NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
597983 2n97 25883 cing 4-filtered-FRED STAR entry full 1265


data_FRED_restraints_with_modified_coordinates_PDB_code_2n97

# This FRED archive file contains, for PDB entry <2n97>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2n97
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2n97
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        20276.38

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

       1 . 1 $Tumor_necrosis_factor_receptor_superfamily_member_16 A . 1 1 
       2 . 1 $Tumor_necrosis_factor_receptor_superfamily_member_16 B . 1 1 
    stop_

save_


save_Tumor_necrosis_factor_receptor_superfamily_member_16
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Tumor necrosis factor receptor superfamily member 16"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GLYSSLPPAKREEVEKLLNGSAGDTWRHLAGELGYQPEHIDSFTHEACPVRALLASWATQDSATLDALLAALRRIQRADLVESLCSESTATSPV
    _Entity.Number_of_monomers           94

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

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

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

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

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
        424 1 . . . 1 1 
        425 1 . . . 1 1 
        426 1 . . . 1 1 
        427 1 . . . 1 1 
        428 1 . . . 1 1 
        429 1 . . . 1 1 
        430 1 . . . 1 1 
        431 1 . . . 1 1 
        432 1 . . . 1 1 
        433 1 . . . 1 1 
        434 1 . . . 1 1 
        435 1 . . . 1 1 
        436 1 . . . 1 1 
        437 1 . . . 1 1 
        438 1 . . . 1 1 
        439 1 . . . 1 1 
        440 1 . . . 1 1 
        441 1 . . . 1 1 
        442 1 . . . 1 1 
        443 1 . . . 1 1 
        444 1 . . . 1 1 
        445 1 . . . 1 1 
        446 1 . . . 1 1 
        447 1 . . . 1 1 
        448 1 . . . 1 1 
        449 1 . . . 1 1 
        450 1 . . . 1 1 
        451 1 . . . 1 1 
        452 1 . . . 1 1 
        453 1 . . . 1 1 
        454 1 . . . 1 1 
        455 1 . . . 1 1 
        456 1 . . . 1 1 
        457 1 . . . 1 1 
        458 1 . . . 1 1 
        459 1 . . . 1 1 
        460 1 . . . 1 1 
        461 1 . . . 1 1 
        462 1 . . . 1 1 
        463 1 . . . 1 1 
        464 1 . . . 1 1 
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       1246 1 . . . 1 1 
       1247 1 . . . 1 1 
       1248 1 . . . 1 1 
       1249 1 . . . 1 1 
       1250 1 . . . 1 1 
       1251 1 . . . 1 1 
       1252 1 . . . 1 1 
       1253 1 . . . 1 1 
       1254 1 . . . 1 1 
       1255 1 . . . 1 1 
       1256 1 . . . 1 1 
       1257 1 . . . 1 1 
       1258 1 . . . 1 1 
       1259 1 . . . 1 1 
       1260 1 . . . 1 1 
       1261 1 . . . 1 1 
       1262 1 . . . 1 1 
       1263 1 . . . 1 1 
       1264 1 . . . 1 1 
       1265 1 . . . 1 1 
    stop_

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

          1 1 1 2 1  1 GLY HA2  . 334 GLY  HA2  1 1 
          1 1 2 2 1  2 LEU H    . 335 LEU  H    1 1 
          2 1 1 2 1  1 GLY HA2  . 334 GLY  HA2  1 1 
          2 1 2 2 1 65 LEU H    . 398 LEU  H    1 1 
          3 1 1 2 1  1 GLY HA3  . 334 GLY  HA3  1 1 
          3 1 2 2 1  2 LEU H    . 335 LEU  H    1 1 
          4 1 1 2 1  2 LEU H    . 335 LEU  H    1 1 
          4 1 2 2 1  2 LEU HB2  . 335 LEU  HB2  1 1 
          5 1 1 2 1  2 LEU H    . 335 LEU  H    1 1 
          5 1 2 2 1  2 LEU HB3  . 335 LEU  HB3  1 1 
          6 1 1 2 1  2 LEU H    . 335 LEU  H    1 1 
          6 1 2 2 1  2 LEU MD1  . 335 LEU  QD1  1 1 
          7 1 1 2 1  2 LEU H    . 335 LEU  H    1 1 
          7 1 2 2 1  2 LEU MD2  . 335 LEU  QD2  1 1 
          8 1 1 2 1  2 LEU H    . 335 LEU  H    1 1 
          8 1 2 2 1  3 TYR H    . 336 TYR  H    1 1 
          9 1 1 2 1  2 LEU H    . 335 LEU  H    1 1 
          9 1 2 2 1  5 SER H    . 338 SER  H    1 1 
         10 1 1 2 1  2 LEU H    . 335 LEU  H    1 1 
         10 1 2 2 1  5 SER HB2  . 338 SER  HB2  1 1 
         11 1 1 2 1  2 LEU H    . 335 LEU  H    1 1 
         11 1 2 2 1 64 THR MG   . 397 THR  QG2  1 1 
         12 1 1 2 1  2 LEU HA   . 335 LEU  HA   1 1 
         12 1 2 2 1  3 TYR H    . 336 TYR  H    1 1 
         13 1 1 2 1  2 LEU HA   . 335 LEU  HA   1 1 
         13 1 2 2 1 64 THR H    . 397 THR  H    1 1 
         14 1 1 2 1  2 LEU HA   . 335 LEU  HA   1 1 
         14 1 2 2 1 64 THR MG   . 397 THR  QG2  1 1 
         15 1 1 2 1  2 LEU HA   . 335 LEU  HA   1 1 
         15 1 2 2 1 65 LEU H    . 398 LEU  H    1 1 
         16 1 1 2 1  2 LEU HB2  . 335 LEU  HB2  1 1 
         16 1 2 2 1  5 SER H    . 338 SER  H    1 1 
         17 1 1 2 1  2 LEU HB3  . 335 LEU  HB3  1 1 
         17 1 2 2 1  3 TYR H    . 336 TYR  H    1 1 
         18 1 1 2 1  2 LEU HB3  . 335 LEU  HB3  1 1 
         18 1 2 2 1  4 SER H    . 337 SER  H    1 1 
         19 1 1 2 1  2 LEU HB3  . 335 LEU  HB3  1 1 
         19 1 2 2 1  5 SER H    . 338 SER  H    1 1 
         20 1 1 2 1  2 LEU MD1  . 335 LEU  QD1  1 1 
         20 1 2 2 1 61 ASP QB   . 394 ASP  HB2  1 1 
         21 1 1 2 1  2 LEU MD1  . 335 LEU  QD1  1 1 
         21 1 2 2 1 63 ALA MB   . 396 ALA  QB   1 1 
         22 1 1 2 1  2 LEU MD2  . 335 LEU  QD2  1 1 
         22 1 2 2 1  3 TYR H    . 336 TYR  H    1 1 
         23 1 1 2 1  2 LEU MD2  . 335 LEU  QD2  1 1 
         23 1 2 2 1  5 SER HB2  . 338 SER  HB2  1 1 
         24 1 1 2 1  2 LEU MD2  . 335 LEU  QD2  1 1 
         24 1 2 2 1 61 ASP QB   . 394 ASP  HB2  1 1 
         25 1 1 2 1  2 LEU MD2  . 335 LEU  QD2  1 1 
         25 1 2 2 1 62 SER H    . 395 SER  H    1 1 
         26 1 1 2 1  2 LEU MD2  . 335 LEU  QD2  1 1 
         26 1 2 2 1 63 ALA H    . 396 ALA  H    1 1 
         27 1 1 2 1  2 LEU MD2  . 335 LEU  QD2  1 1 
         27 1 2 2 1 63 ALA MB   . 396 ALA  QB   1 1 
         28 1 1 2 1  2 LEU MD2  . 335 LEU  QD2  1 1 
         28 1 2 2 1 64 THR HA   . 397 THR  HA   1 1 
         29 1 1 2 1  2 LEU MD2  . 335 LEU  QD2  1 1 
         29 1 2 2 1 64 THR MG   . 397 THR  QG2  1 1 
         30 1 1 2 1  2 LEU MD2  . 335 LEU  QD2  1 1 
         30 1 2 2 1 65 LEU H    . 398 LEU  H    1 1 
         31 1 1 2 1  2 LEU HG   . 335 LEU  HG   1 1 
         31 1 2 2 1  3 TYR H    . 336 TYR  H    1 1 
         32 1 1 2 1  2 LEU HG   . 335 LEU  HG   1 1 
         32 1 2 2 1 64 THR MG   . 397 THR  QG2  1 1 
         33 1 1 2 1  3 TYR H    . 336 TYR  H    1 1 
         33 1 2 2 1  3 TYR HB2  . 336 TYR  HB2  1 1 
         34 1 1 2 1  3 TYR H    . 336 TYR  H    1 1 
         34 1 2 2 1  3 TYR HB3  . 336 TYR  HB3  1 1 
         35 1 1 2 1  3 TYR H    . 336 TYR  H    1 1 
         35 1 2 2 1  3 TYR QD   . 336 TYR  QD   1 1 
         36 1 1 2 1  3 TYR H    . 336 TYR  H    1 1 
         36 1 2 2 1  4 SER H    . 337 SER  H    1 1 
         37 1 1 2 1  3 TYR H    . 336 TYR  H    1 1 
         37 1 2 2 1 64 THR MG   . 397 THR  QG2  1 1 
         38 1 1 2 1  3 TYR H    . 336 TYR  H    1 1 
         38 1 2 2 1 65 LEU H    . 398 LEU  H    1 1 
         39 1 1 2 1  3 TYR HA   . 336 TYR  HA   1 1 
         39 1 2 2 1  4 SER H    . 337 SER  H    1 1 
         40 1 1 2 1  3 TYR HA   . 336 TYR  HA   1 1 
         40 1 2 2 1  5 SER H    . 338 SER  H    1 1 
         41 1 1 2 1  3 TYR HA   . 336 TYR  HA   1 1 
         41 1 2 2 1  6 LEU H    . 339 LEU  H    1 1 
         42 1 1 2 1  3 TYR HA   . 336 TYR  HA   1 1 
         42 1 2 2 1  6 LEU MD1  . 339 LEU  QD1  1 1 
         43 1 1 2 1  3 TYR HA   . 336 TYR  HA   1 1 
         43 1 2 2 1  6 LEU HG   . 339 LEU  HG   1 1 
         44 1 1 2 1  3 TYR HB2  . 336 TYR  HB2  1 1 
         44 1 2 2 1  3 TYR QD   . 336 TYR  QD   1 1 
         45 1 1 2 1  3 TYR HB2  . 336 TYR  HB2  1 1 
         45 1 2 2 1  4 SER H    . 337 SER  H    1 1 
         46 1 1 2 1  3 TYR HB2  . 336 TYR  HB2  1 1 
         46 1 2 2 1 57 TRP HH2  . 390 TRP  HH2  1 1 
         47 1 1 2 1  3 TYR HB2  . 336 TYR  HB2  1 1 
         47 1 2 2 1 58 ALA MB   . 391 ALA  QB   1 1 
         48 1 1 2 1  3 TYR HB2  . 336 TYR  HB2  1 1 
         48 1 2 2 1 63 ALA MB   . 396 ALA  QB   1 1 
         49 1 1 2 1  3 TYR HB2  . 336 TYR  HB2  1 1 
         49 1 2 2 1 68 LEU MD1  . 401 LEU  QD1  1 1 
         50 1 1 2 1  3 TYR HB3  . 336 TYR  HB3  1 1 
         50 1 2 2 1  4 SER H    . 337 SER  H    1 1 
         51 1 1 2 1  3 TYR HB3  . 336 TYR  HB3  1 1 
         51 1 2 2 1 58 ALA MB   . 391 ALA  QB   1 1 
         52 1 1 2 1  3 TYR HB3  . 336 TYR  HB3  1 1 
         52 1 2 2 1 63 ALA MB   . 396 ALA  QB   1 1 
         53 1 1 2 1  3 TYR QD   . 336 TYR  QD   1 1 
         53 1 2 2 1  4 SER H    . 337 SER  H    1 1 
         54 1 1 2 1  3 TYR QD   . 336 TYR  QD   1 1 
         54 1 2 2 1  4 SER HA   . 337 SER  HA   1 1 
         55 1 1 2 1  3 TYR QD   . 336 TYR  QD   1 1 
         55 1 2 2 1  6 LEU MD1  . 339 LEU  QD1  1 1 
         56 1 1 2 1  3 TYR QD   . 336 TYR  QD   1 1 
         56 1 2 2 1 58 ALA MB   . 391 ALA  QB   1 1 
         57 1 1 2 1  3 TYR QD   . 336 TYR  QD   1 1 
         57 1 2 2 1 65 LEU HA   . 398 LEU  HA   1 1 
         58 1 1 2 1  3 TYR QD   . 336 TYR  QD   1 1 
         58 1 2 2 1 65 LEU MD1  . 398 LEU  QD1  1 1 
         59 1 1 2 1  3 TYR QD   . 336 TYR  QD   1 1 
         59 1 2 2 1 65 LEU MD2  . 398 LEU  QD2  1 1 
         60 1 1 2 1  3 TYR QD   . 336 TYR  QD   1 1 
         60 1 2 2 1 68 LEU MD1  . 401 LEU  QD1  1 1 
         61 1 1 2 1  3 TYR QE   . 336 TYR  QE   1 1 
         61 1 2 2 1  6 LEU MD1  . 339 LEU  QD1  1 1 
         62 1 1 2 1  3 TYR QE   . 336 TYR  QE   1 1 
         62 1 2 2 1 11 ARG HD2  . 344 ARG  HD2  1 1 
         63 1 1 2 1  3 TYR QE   . 336 TYR  QE   1 1 
         63 1 2 2 1 11 ARG HD3  . 344 ARG  HD3  1 1 
         64 1 1 2 1  3 TYR QE   . 336 TYR  QE   1 1 
         64 1 2 2 1 14 VAL MG1  . 347 VAL  QG1  1 1 
         65 1 1 2 1  3 TYR QE   . 336 TYR  QE   1 1 
         65 1 2 2 1 14 VAL MG2  . 347 VAL  QG2  1 1 
         66 1 1 2 1  3 TYR QE   . 336 TYR  QE   1 1 
         66 1 2 2 1 54 LEU HB2  . 387 LEU  HB2  1 1 
         67 1 1 2 1  3 TYR QE   . 336 TYR  QE   1 1 
         67 1 2 2 1 54 LEU HB3  . 387 LEU  HB3  1 1 
         68 1 1 2 1  3 TYR QE   . 336 TYR  QE   1 1 
         68 1 2 2 1 54 LEU MD1  . 387 LEU  QD1  1 1 
         69 1 1 2 1  3 TYR QE   . 336 TYR  QE   1 1 
         69 1 2 2 1 54 LEU MD2  . 387 LEU  QD2  1 1 
         70 1 1 2 1  3 TYR QE   . 336 TYR  QE   1 1 
         70 1 2 2 1 58 ALA MB   . 391 ALA  QB   1 1 
         71 1 1 2 1  3 TYR QE   . 336 TYR  QE   1 1 
         71 1 2 2 1 68 LEU MD1  . 401 LEU  QD1  1 1 
         72 1 1 2 1  4 SER H    . 337 SER  H    1 1 
         72 1 2 2 1  5 SER H    . 338 SER  H    1 1 
         73 1 1 2 1  4 SER HA   . 337 SER  HA   1 1 
         73 1 2 2 1  5 SER H    . 338 SER  H    1 1 
         74 1 1 2 1  4 SER HA   . 337 SER  HA   1 1 
         74 1 2 2 1  6 LEU H    . 339 LEU  H    1 1 
         75 1 1 2 1  4 SER HB2  . 337 SER  HB2  1 1 
         75 1 2 2 1  5 SER H    . 338 SER  H    1 1 
         76 1 1 2 1  4 SER HB2  . 337 SER  HB2  1 1 
         76 1 2 2 1 58 ALA MB   . 391 ALA  QB   1 1 
         77 1 1 2 1  5 SER H    . 338 SER  H    1 1 
         77 1 2 2 1  5 SER HA   . 338 SER  HA   1 1 
         78 1 1 2 1  5 SER H    . 338 SER  H    1 1 
         78 1 2 2 1  5 SER HB2  . 338 SER  HB2  1 1 
         79 1 1 2 1  5 SER H    . 338 SER  H    1 1 
         79 1 2 2 1  6 LEU H    . 339 LEU  H    1 1 
         80 1 1 2 1  5 SER HA   . 338 SER  HA   1 1 
         80 1 2 2 1  6 LEU H    . 339 LEU  H    1 1 
         81 1 1 2 1  5 SER HB2  . 338 SER  HB2  1 1 
         81 1 2 2 1  6 LEU H    . 339 LEU  H    1 1 
         82 1 1 2 1  6 LEU H    . 339 LEU  H    1 1 
         82 1 2 2 1  6 LEU HA   . 339 LEU  HA   1 1 
         83 1 1 2 1  6 LEU H    . 339 LEU  H    1 1 
         83 1 2 2 1  6 LEU HB2  . 339 LEU  HB2  1 1 
         84 1 1 2 1  6 LEU H    . 339 LEU  H    1 1 
         84 1 2 2 1  6 LEU HB3  . 339 LEU  HB3  1 1 
         85 1 1 2 1  6 LEU H    . 339 LEU  H    1 1 
         85 1 2 2 1  6 LEU MD1  . 339 LEU  QD1  1 1 
         86 1 1 2 1  6 LEU H    . 339 LEU  H    1 1 
         86 1 2 2 1  6 LEU MD2  . 339 LEU  QD2  1 1 
         87 1 1 2 1  6 LEU H    . 339 LEU  H    1 1 
         87 1 2 2 1  6 LEU HG   . 339 LEU  HG   1 1 
         88 1 1 2 1  6 LEU H    . 339 LEU  H    1 1 
         88 1 2 2 1  7 PRO HD2  . 340 PRO  HD2  1 1 
         89 1 1 2 1  6 LEU H    . 339 LEU  H    1 1 
         89 1 2 2 1  7 PRO HD3  . 340 PRO  HD3  1 1 
         90 1 1 2 1  6 LEU H    . 339 LEU  H    1 1 
         90 1 2 2 1 11 ARG HD2  . 344 ARG  HD2  1 1 
         91 1 1 2 1  6 LEU H    . 339 LEU  H    1 1 
         91 1 2 2 1 11 ARG HD3  . 344 ARG  HD3  1 1 
         92 1 1 2 1  6 LEU HA   . 339 LEU  HA   1 1 
         92 1 2 2 1  7 PRO HB3  . 340 PRO  HB2  1 1 
         93 1 1 2 1  6 LEU HA   . 339 LEU  HA   1 1 
         93 1 2 2 1  7 PRO HD3  . 340 PRO  HD3  1 1 
         94 1 1 2 1  6 LEU HB2  . 339 LEU  HB2  1 1 
         94 1 2 2 1  7 PRO HD2  . 340 PRO  HD2  1 1 
         95 1 1 2 1  6 LEU HB2  . 339 LEU  HB2  1 1 
         95 1 2 2 1  7 PRO HD3  . 340 PRO  HD3  1 1 
         96 1 1 2 1  6 LEU HB2  . 339 LEU  HB2  1 1 
         96 1 2 2 1 10 LYS HB2  . 343 LYS  HB2  1 1 
         97 1 1 2 1  6 LEU HB2  . 339 LEU  HB2  1 1 
         97 1 2 2 1 11 ARG HG2  . 344 ARG  HG2  1 1 
         98 1 1 2 1  6 LEU HB3  . 339 LEU  HB3  1 1 
         98 1 2 2 1  7 PRO HB3  . 340 PRO  HB2  1 1 
         99 1 1 2 1  6 LEU HB3  . 339 LEU  HB3  1 1 
         99 1 2 2 1  7 PRO HD2  . 340 PRO  HD2  1 1 
        100 1 1 2 1  6 LEU MD1  . 339 LEU  QD1  1 1 
        100 1 2 2 1 10 LYS HB2  . 343 LYS  HB2  1 1 
        101 1 1 2 1  6 LEU MD1  . 339 LEU  QD1  1 1 
        101 1 2 2 1 10 LYS HG2  . 343 LYS  HG2  1 1 
        102 1 1 2 1  6 LEU MD1  . 339 LEU  QD1  1 1 
        102 1 2 2 1 10 LYS HG3  . 343 LYS  HG3  1 1 
        103 1 1 2 1  6 LEU MD1  . 339 LEU  QD1  1 1 
        103 1 2 2 1 11 ARG HG2  . 344 ARG  HG2  1 1 
        104 1 1 2 1  6 LEU MD1  . 339 LEU  QD1  1 1 
        104 1 2 2 1 65 LEU MD1  . 398 LEU  QD1  1 1 
        105 1 1 2 1  6 LEU MD1  . 339 LEU  QD1  1 1 
        105 1 2 2 1 65 LEU MD2  . 398 LEU  QD2  1 1 
        106 1 1 2 1  6 LEU MD2  . 339 LEU  QD2  1 1 
        106 1 2 2 1  7 PRO HB3  . 340 PRO  HB2  1 1 
        107 1 1 2 1  6 LEU MD2  . 339 LEU  QD2  1 1 
        107 1 2 2 1  7 PRO HD2  . 340 PRO  HD2  1 1 
        108 1 1 2 1  6 LEU MD2  . 339 LEU  QD2  1 1 
        108 1 2 2 1  7 PRO HD3  . 340 PRO  HD3  1 1 
        109 1 1 2 1  6 LEU MD2  . 339 LEU  QD2  1 1 
        109 1 2 2 1 10 LYS HB2  . 343 LYS  HB2  1 1 
        110 1 1 2 1  6 LEU MD2  . 339 LEU  QD2  1 1 
        110 1 2 2 1 10 LYS HG3  . 343 LYS  HG3  1 1 
        111 1 1 2 1  6 LEU MD2  . 339 LEU  QD2  1 1 
        111 1 2 2 1 65 LEU MD1  . 398 LEU  QD1  1 1 
        112 1 1 2 1  7 PRO HA   . 340 PRO  HA   1 1 
        112 1 2 2 1  8 PRO HG2  . 341 PRO  HG2  1 1 
        113 1 1 2 1  7 PRO HB3  . 340 PRO  HB2  1 1 
        113 1 2 2 1 10 LYS H    . 343 LYS  H    1 1 
        114 1 1 2 1  7 PRO HB3  . 340 PRO  HB2  1 1 
        114 1 2 2 1 10 LYS HG2  . 343 LYS  HG2  1 1 
        115 1 1 2 1  7 PRO HB3  . 340 PRO  HB2  1 1 
        115 1 2 2 1 10 LYS HG3  . 343 LYS  HG3  1 1 
        116 1 1 2 1  7 PRO HD2  . 340 PRO  HD2  1 1 
        116 1 2 2 1 10 LYS H    . 343 LYS  H    1 1 
        117 1 1 2 1  7 PRO HD2  . 340 PRO  HD2  1 1 
        117 1 2 2 1 10 LYS HB2  . 343 LYS  HB2  1 1 
        118 1 1 2 1  7 PRO HD3  . 340 PRO  HD3  1 1 
        118 1 2 2 1 10 LYS H    . 343 LYS  H    1 1 
        119 1 1 2 1  7 PRO HG2  . 340 PRO  HG2  1 1 
        119 1 2 2 1  9 ALA H    . 342 ALA  H    1 1 
        120 1 1 2 1  7 PRO HG2  . 340 PRO  HG2  1 1 
        120 1 2 2 1  9 ALA MB   . 342 ALA  QB   1 1 
        121 1 1 2 1  7 PRO HG2  . 340 PRO  HG2  1 1 
        121 1 2 2 1 10 LYS H    . 343 LYS  H    1 1 
        122 1 1 2 1  7 PRO HG3  . 340 PRO  HG3  1 1 
        122 1 2 2 1  8 PRO HD2  . 341 PRO  HD2  1 1 
        123 1 1 2 1  7 PRO HG3  . 340 PRO  HG3  1 1 
        123 1 2 2 1  9 ALA H    . 342 ALA  H    1 1 
        124 1 1 2 1  8 PRO HA   . 341 PRO  HA   1 1 
        124 1 2 2 1  9 ALA H    . 342 ALA  H    1 1 
        125 1 1 2 1  8 PRO HA   . 341 PRO  HA   1 1 
        125 1 2 2 1 10 LYS H    . 343 LYS  H    1 1 
        126 1 1 2 1  8 PRO HA   . 341 PRO  HA   1 1 
        126 1 2 2 1 11 ARG H    . 344 ARG  H    1 1 
        127 1 1 2 1  8 PRO HA   . 341 PRO  HA   1 1 
        127 1 2 2 1 12 GLU H    . 345 GLU  H    1 1 
        128 1 1 2 1  8 PRO HB2  . 341 PRO  HB2  1 1 
        128 1 2 2 1  9 ALA H    . 342 ALA  H    1 1 
        129 1 1 2 1  8 PRO HB3  . 341 PRO  HB3  1 1 
        129 1 2 2 1  9 ALA H    . 342 ALA  H    1 1 
        130 1 1 2 1  8 PRO HD2  . 341 PRO  HD2  1 1 
        130 1 2 2 1  9 ALA H    . 342 ALA  H    1 1 
        131 1 1 2 1  8 PRO HG2  . 341 PRO  HG2  1 1 
        131 1 2 2 1  9 ALA H    . 342 ALA  H    1 1 
        132 1 1 2 1  8 PRO HG2  . 341 PRO  HG2  1 1 
        132 1 2 2 1  9 ALA MB   . 342 ALA  QB   1 1 
        133 1 1 2 1  8 PRO HG3  . 341 PRO  HG3  1 1 
        133 1 2 2 1  9 ALA H    . 342 ALA  H    1 1 
        134 1 1 2 1  9 ALA H    . 342 ALA  H    1 1 
        134 1 2 2 1  9 ALA HA   . 342 ALA  HA   1 1 
        135 1 1 2 1  9 ALA H    . 342 ALA  H    1 1 
        135 1 2 2 1  9 ALA MB   . 342 ALA  QB   1 1 
        136 1 1 2 1  9 ALA H    . 342 ALA  H    1 1 
        136 1 2 2 1 10 LYS H    . 343 LYS  H    1 1 
        137 1 1 2 1  9 ALA HA   . 342 ALA  HA   1 1 
        137 1 2 2 1 10 LYS H    . 343 LYS  H    1 1 
        138 1 1 2 1  9 ALA HA   . 342 ALA  HA   1 1 
        138 1 2 2 1 12 GLU H    . 345 GLU  H    1 1 
        139 1 1 2 1  9 ALA HA   . 342 ALA  HA   1 1 
        139 1 2 2 1 12 GLU HB2  . 345 GLU  HB2  1 1 
        140 1 1 2 1  9 ALA HA   . 342 ALA  HA   1 1 
        140 1 2 2 1 13 GLU H    . 346 GLU  H    1 1 
        141 1 1 2 1  9 ALA MB   . 342 ALA  QB   1 1 
        141 1 2 2 1 10 LYS H    . 343 LYS  H    1 1 
        142 1 1 2 1  9 ALA MB   . 342 ALA  QB   1 1 
        142 1 2 2 1 10 LYS HB2  . 343 LYS  HB2  1 1 
        143 1 1 2 1  9 ALA MB   . 342 ALA  QB   1 1 
        143 1 2 2 1 11 ARG H    . 344 ARG  H    1 1 
        144 1 1 2 1  9 ALA MB   . 342 ALA  QB   1 1 
        144 1 2 2 1 12 GLU H    . 345 GLU  H    1 1 
        145 1 1 2 1 10 LYS H    . 343 LYS  H    1 1 
        145 1 2 2 1 10 LYS HA   . 343 LYS  HA   1 1 
        146 1 1 2 1 10 LYS H    . 343 LYS  H    1 1 
        146 1 2 2 1 10 LYS HB2  . 343 LYS  HB2  1 1 
        147 1 1 2 1 10 LYS H    . 343 LYS  H    1 1 
        147 1 2 2 1 10 LYS HD2  . 343 LYS  HD2  1 1 
        148 1 1 2 1 10 LYS H    . 343 LYS  H    1 1 
        148 1 2 2 1 10 LYS HG2  . 343 LYS  HG2  1 1 
        149 1 1 2 1 10 LYS H    . 343 LYS  H    1 1 
        149 1 2 2 1 10 LYS HG3  . 343 LYS  HG3  1 1 
        150 1 1 2 1 10 LYS H    . 343 LYS  H    1 1 
        150 1 2 2 1 11 ARG H    . 344 ARG  H    1 1 
        151 1 1 2 1 10 LYS H    . 343 LYS  H    1 1 
        151 1 2 2 1 12 GLU H    . 345 GLU  H    1 1 
        152 1 1 2 1 10 LYS HA   . 343 LYS  HA   1 1 
        152 1 2 2 1 11 ARG H    . 344 ARG  H    1 1 
        153 1 1 2 1 10 LYS HA   . 343 LYS  HA   1 1 
        153 1 2 2 1 12 GLU H    . 345 GLU  H    1 1 
        154 1 1 2 1 10 LYS HA   . 343 LYS  HA   1 1 
        154 1 2 2 1 13 GLU H    . 346 GLU  H    1 1 
        155 1 1 2 1 10 LYS HA   . 343 LYS  HA   1 1 
        155 1 2 2 1 13 GLU HB2  . 346 GLU  HB2  1 1 
        156 1 1 2 1 10 LYS HA   . 343 LYS  HA   1 1 
        156 1 2 2 1 14 VAL H    . 347 VAL  H    1 1 
        157 1 1 2 1 10 LYS HB2  . 343 LYS  HB2  1 1 
        157 1 2 2 1 11 ARG H    . 344 ARG  H    1 1 
        158 1 1 2 1 10 LYS HD2  . 343 LYS  HD2  1 1 
        158 1 2 2 1 13 GLU HB2  . 346 GLU  HB2  1 1 
        159 1 1 2 1 10 LYS HD2  . 343 LYS  HD2  1 1 
        159 1 2 2 1 14 VAL H    . 347 VAL  H    1 1 
        160 1 1 2 1 11 ARG H    . 344 ARG  H    1 1 
        160 1 2 2 1 11 ARG HB2  . 344 ARG  HB2  1 1 
        161 1 1 2 1 11 ARG H    . 344 ARG  H    1 1 
        161 1 2 2 1 11 ARG HB3  . 344 ARG  HB3  1 1 
        162 1 1 2 1 11 ARG H    . 344 ARG  H    1 1 
        162 1 2 2 1 11 ARG HG2  . 344 ARG  HG2  1 1 
        163 1 1 2 1 11 ARG H    . 344 ARG  H    1 1 
        163 1 2 2 1 11 ARG HG3  . 344 ARG  HG3  1 1 
        164 1 1 2 1 11 ARG H    . 344 ARG  H    1 1 
        164 1 2 2 1 12 GLU H    . 345 GLU  H    1 1 
        165 1 1 2 1 11 ARG H    . 344 ARG  H    1 1 
        165 1 2 2 1 12 GLU HB2  . 345 GLU  HB2  1 1 
        166 1 1 2 1 11 ARG HA   . 344 ARG  HA   1 1 
        166 1 2 2 1 12 GLU H    . 345 GLU  H    1 1 
        167 1 1 2 1 11 ARG HA   . 344 ARG  HA   1 1 
        167 1 2 2 1 13 GLU H    . 346 GLU  H    1 1 
        168 1 1 2 1 11 ARG HA   . 344 ARG  HA   1 1 
        168 1 2 2 1 14 VAL H    . 347 VAL  H    1 1 
        169 1 1 2 1 11 ARG HA   . 344 ARG  HA   1 1 
        169 1 2 2 1 15 GLU H    . 348 GLU  H    1 1 
        170 1 1 2 1 11 ARG HB2  . 344 ARG  HB2  1 1 
        170 1 2 2 1 12 GLU H    . 345 GLU  H    1 1 
        171 1 1 2 1 11 ARG HB3  . 344 ARG  HB3  1 1 
        171 1 2 2 1 12 GLU H    . 345 GLU  H    1 1 
        172 1 1 2 1 11 ARG HG2  . 344 ARG  HG2  1 1 
        172 1 2 2 1 12 GLU H    . 345 GLU  H    1 1 
        173 1 1 2 1 12 GLU H    . 345 GLU  H    1 1 
        173 1 2 2 1 12 GLU HA   . 345 GLU  HA   1 1 
        174 1 1 2 1 12 GLU H    . 345 GLU  H    1 1 
        174 1 2 2 1 12 GLU HB2  . 345 GLU  HB2  1 1 
        175 1 1 2 1 12 GLU H    . 345 GLU  H    1 1 
        175 1 2 2 1 12 GLU HG2  . 345 GLU  HG2  1 1 
        176 1 1 2 1 12 GLU H    . 345 GLU  H    1 1 
        176 1 2 2 1 13 GLU H    . 346 GLU  H    1 1 
        177 1 1 2 1 12 GLU HA   . 345 GLU  HA   1 1 
        177 1 2 2 1 13 GLU H    . 346 GLU  H    1 1 
        178 1 1 2 1 12 GLU HA   . 345 GLU  HA   1 1 
        178 1 2 2 1 15 GLU H    . 348 GLU  H    1 1 
        179 1 1 2 1 12 GLU HA   . 345 GLU  HA   1 1 
        179 1 2 2 1 15 GLU QB   . 348 GLU  HB3  1 1 
        180 1 1 2 1 12 GLU HB2  . 345 GLU  HB2  1 1 
        180 1 2 2 1 13 GLU H    . 346 GLU  H    1 1 
        181 1 1 2 1 12 GLU HB3  . 345 GLU  HB3  1 1 
        181 1 2 2 1 14 VAL H    . 347 VAL  H    1 1 
        182 1 1 2 1 13 GLU H    . 346 GLU  H    1 1 
        182 1 2 2 1 13 GLU HB2  . 346 GLU  HB2  1 1 
        183 1 1 2 1 13 GLU H    . 346 GLU  H    1 1 
        183 1 2 2 1 13 GLU HG2  . 346 GLU  HG2  1 1 
        184 1 1 2 1 13 GLU H    . 346 GLU  H    1 1 
        184 1 2 2 1 13 GLU HG3  . 346 GLU  HG3  1 1 
        185 1 1 2 1 13 GLU H    . 346 GLU  H    1 1 
        185 1 2 2 1 14 VAL H    . 347 VAL  H    1 1 
        186 1 1 2 1 13 GLU H    . 346 GLU  H    1 1 
        186 1 2 2 1 14 VAL MG2  . 347 VAL  QG2  1 1 
        187 1 1 2 1 13 GLU H    . 346 GLU  H    1 1 
        187 1 2 2 1 84 LEU MD2  . 417 LEU  QD2  1 1 
        188 1 1 2 1 13 GLU HA   . 346 GLU  HA   1 1 
        188 1 2 2 1 14 VAL H    . 347 VAL  H    1 1 
        189 1 1 2 1 13 GLU HA   . 346 GLU  HA   1 1 
        189 1 2 2 1 15 GLU H    . 348 GLU  H    1 1 
        190 1 1 2 1 13 GLU HA   . 346 GLU  HA   1 1 
        190 1 2 2 1 16 LYS H    . 349 LYS  H    1 1 
        191 1 1 2 1 13 GLU HA   . 346 GLU  HA   1 1 
        191 1 2 2 1 16 LYS HB2  . 349 LYS  HB2  1 1 
        192 1 1 2 1 13 GLU HA   . 346 GLU  HA   1 1 
        192 1 2 2 1 17 LEU H    . 350 LEU  H    1 1 
        193 1 1 2 1 13 GLU HB2  . 346 GLU  HB2  1 1 
        193 1 2 2 1 14 VAL H    . 347 VAL  H    1 1 
        194 1 1 2 1 13 GLU HB2  . 346 GLU  HB2  1 1 
        194 1 2 2 1 14 VAL MG2  . 347 VAL  QG2  1 1 
        195 1 1 2 1 13 GLU HB2  . 346 GLU  HB2  1 1 
        195 1 2 2 1 84 LEU MD2  . 417 LEU  QD2  1 1 
        196 1 1 2 1 13 GLU HG2  . 346 GLU  HG2  1 1 
        196 1 2 2 1 14 VAL H    . 347 VAL  H    1 1 
        197 1 1 2 1 13 GLU HG2  . 346 GLU  HG2  1 1 
        197 1 2 2 1 84 LEU MD2  . 417 LEU  QD2  1 1 
        198 1 1 2 1 13 GLU HG3  . 346 GLU  HG3  1 1 
        198 1 2 2 1 14 VAL H    . 347 VAL  H    1 1 
        199 1 1 2 1 13 GLU HG3  . 346 GLU  HG3  1 1 
        199 1 2 2 1 84 LEU MD2  . 417 LEU  QD2  1 1 
        200 1 1 2 1 14 VAL H    . 347 VAL  H    1 1 
        200 1 2 2 1 14 VAL HA   . 347 VAL  HA   1 1 
        201 1 1 2 1 14 VAL H    . 347 VAL  H    1 1 
        201 1 2 2 1 14 VAL MG2  . 347 VAL  QG2  1 1 
        202 1 1 2 1 14 VAL H    . 347 VAL  H    1 1 
        202 1 2 2 1 15 GLU H    . 348 GLU  H    1 1 
        203 1 1 2 1 14 VAL H    . 347 VAL  H    1 1 
        203 1 2 2 1 17 LEU MD1  . 350 LEU  QD1  1 1 
        204 1 1 2 1 14 VAL H    . 347 VAL  H    1 1 
        204 1 2 2 1 18 LEU QD   . 351 LEU  QD1  1 1 
        205 1 1 2 1 14 VAL H    . 347 VAL  H    1 1 
        205 1 2 2 1 84 LEU MD1  . 417 LEU  QD1  1 1 
        206 1 1 2 1 14 VAL H    . 347 VAL  H    1 1 
        206 1 2 2 1 84 LEU MD2  . 417 LEU  QD2  1 1 
        207 1 1 2 1 14 VAL HA   . 347 VAL  HA   1 1 
        207 1 2 2 1 15 GLU H    . 348 GLU  H    1 1 
        208 1 1 2 1 14 VAL HA   . 347 VAL  HA   1 1 
        208 1 2 2 1 17 LEU H    . 350 LEU  H    1 1 
        209 1 1 2 1 14 VAL HA   . 347 VAL  HA   1 1 
        209 1 2 2 1 17 LEU HB2  . 350 LEU  HB2  1 1 
        210 1 1 2 1 14 VAL HA   . 347 VAL  HA   1 1 
        210 1 2 2 1 17 LEU HB3  . 350 LEU  HB3  1 1 
        211 1 1 2 1 14 VAL HA   . 347 VAL  HA   1 1 
        211 1 2 2 1 17 LEU MD2  . 350 LEU  QD2  1 1 
        212 1 1 2 1 14 VAL HB   . 347 VAL  HB   1 1 
        212 1 2 2 1 15 GLU H    . 348 GLU  H    1 1 
        213 1 1 2 1 14 VAL MG1  . 347 VAL  QG1  1 1 
        213 1 2 2 1 15 GLU H    . 348 GLU  H    1 1 
        214 1 1 2 1 14 VAL MG1  . 347 VAL  QG1  1 1 
        214 1 2 2 1 15 GLU HA   . 348 GLU  HA   1 1 
        215 1 1 2 1 14 VAL MG1  . 347 VAL  QG1  1 1 
        215 1 2 2 1 18 LEU H    . 351 LEU  H    1 1 
        216 1 1 2 1 14 VAL MG1  . 347 VAL  QG1  1 1 
        216 1 2 2 1 18 LEU HG   . 351 LEU  HG   1 1 
        217 1 1 2 1 14 VAL MG1  . 347 VAL  QG1  1 1 
        217 1 2 2 1 84 LEU HB3  . 417 LEU  HB3  1 1 
        218 1 1 2 1 14 VAL MG1  . 347 VAL  QG1  1 1 
        218 1 2 2 1 84 LEU MD1  . 417 LEU  QD1  1 1 
        219 1 1 2 1 14 VAL MG2  . 347 VAL  QG2  1 1 
        219 1 2 2 1 15 GLU H    . 348 GLU  H    1 1 
        220 1 1 2 1 14 VAL MG2  . 347 VAL  QG2  1 1 
        220 1 2 2 1 15 GLU HG3  . 348 GLU  HG2  1 1 
        221 1 1 2 1 14 VAL MG2  . 347 VAL  QG2  1 1 
        221 1 2 2 1 17 LEU MD1  . 350 LEU  QD1  1 1 
        222 1 1 2 1 14 VAL MG2  . 347 VAL  QG2  1 1 
        222 1 2 2 1 84 LEU MD1  . 417 LEU  QD1  1 1 
        223 1 1 2 1 14 VAL MG2  . 347 VAL  QG2  1 1 
        223 1 2 2 1 84 LEU MD2  . 417 LEU  QD2  1 1 
        224 1 1 2 1 15 GLU H    . 348 GLU  H    1 1 
        224 1 2 2 1 15 GLU HA   . 348 GLU  HA   1 1 
        225 1 1 2 1 15 GLU H    . 348 GLU  H    1 1 
        225 1 2 2 1 15 GLU QB   . 348 GLU  HB3  1 1 
        226 1 1 2 1 15 GLU H    . 348 GLU  H    1 1 
        226 1 2 2 1 15 GLU HG2  . 348 GLU  HG3  1 1 
        227 1 1 2 1 15 GLU H    . 348 GLU  H    1 1 
        227 1 2 2 1 15 GLU HG3  . 348 GLU  HG2  1 1 
        228 1 1 2 1 15 GLU H    . 348 GLU  H    1 1 
        228 1 2 2 1 16 LYS H    . 349 LYS  H    1 1 
        229 1 1 2 1 15 GLU H    . 348 GLU  H    1 1 
        229 1 2 2 1 16 LYS HB2  . 349 LYS  HB2  1 1 
        230 1 1 2 1 15 GLU H    . 348 GLU  H    1 1 
        230 1 2 2 1 18 LEU QD   . 351 LEU  QD1  1 1 
        231 1 1 2 1 15 GLU H    . 348 GLU  H    1 1 
        231 1 2 2 1 54 LEU MD1  . 387 LEU  QD1  1 1 
        232 1 1 2 1 15 GLU HA   . 348 GLU  HA   1 1 
        232 1 2 2 1 16 LYS H    . 349 LYS  H    1 1 
        233 1 1 2 1 15 GLU HA   . 348 GLU  HA   1 1 
        233 1 2 2 1 17 LEU H    . 350 LEU  H    1 1 
        234 1 1 2 1 15 GLU HA   . 348 GLU  HA   1 1 
        234 1 2 2 1 18 LEU H    . 351 LEU  H    1 1 
        235 1 1 2 1 15 GLU HA   . 348 GLU  HA   1 1 
        235 1 2 2 1 18 LEU HB2  . 351 LEU  HB2  1 1 
        236 1 1 2 1 15 GLU HA   . 348 GLU  HA   1 1 
        236 1 2 2 1 18 LEU HB3  . 351 LEU  HB3  1 1 
        237 1 1 2 1 15 GLU HA   . 348 GLU  HA   1 1 
        237 1 2 2 1 18 LEU QD   . 351 LEU  QD1  1 1 
        238 1 1 2 1 15 GLU HA   . 348 GLU  HA   1 1 
        238 1 2 2 1 19 ASN H    . 352 ASN  H    1 1 
        239 1 1 2 1 15 GLU HA   . 348 GLU  HA   1 1 
        239 1 2 2 1 47 ALA MB   . 380 ALA  QB   1 1 
        240 1 1 2 1 15 GLU HA   . 348 GLU  HA   1 1 
        240 1 2 2 1 50 VAL QG   . 383 VAL  QG1  1 1 
        241 1 1 2 1 15 GLU QB   . 348 GLU  HB3  1 1 
        241 1 2 2 1 16 LYS H    . 349 LYS  H    1 1 
        242 1 1 2 1 15 GLU QB   . 348 GLU  HB2  1 1 
        242 1 2 2 1 18 LEU QD   . 351 LEU  QD1  1 1 
        243 1 1 2 1 15 GLU QB   . 348 GLU  HB3  1 1 
        243 1 2 2 1 47 ALA MB   . 380 ALA  QB   1 1 
        244 1 1 2 1 15 GLU QB   . 348 GLU  HB3  1 1 
        244 1 2 2 1 50 VAL QG   . 383 VAL  QG1  1 1 
        245 1 1 2 1 15 GLU QB   . 348 GLU  HB3  1 1 
        245 1 2 2 1 54 LEU MD1  . 387 LEU  QD1  1 1 
        246 1 1 2 1 15 GLU HG2  . 348 GLU  HG3  1 1 
        246 1 2 2 1 50 VAL QG   . 383 VAL  QG1  1 1 
        247 1 1 2 1 15 GLU HG2  . 348 GLU  HG3  1 1 
        247 1 2 2 1 54 LEU MD1  . 387 LEU  QD1  1 1 
        248 1 1 2 1 15 GLU HG3  . 348 GLU  HG2  1 1 
        248 1 2 2 1 50 VAL QG   . 383 VAL  QG1  1 1 
        249 1 1 2 1 15 GLU HG3  . 348 GLU  HG2  1 1 
        249 1 2 2 1 54 LEU MD1  . 387 LEU  QD1  1 1 
        250 1 1 2 1 16 LYS H    . 349 LYS  H    1 1 
        250 1 2 2 1 16 LYS HA   . 349 LYS  HA   1 1 
        251 1 1 2 1 16 LYS H    . 349 LYS  H    1 1 
        251 1 2 2 1 16 LYS HB2  . 349 LYS  HB2  1 1 
        252 1 1 2 1 16 LYS H    . 349 LYS  H    1 1 
        252 1 2 2 1 16 LYS HG2  . 349 LYS  HG2  1 1 
        253 1 1 2 1 16 LYS H    . 349 LYS  H    1 1 
        253 1 2 2 1 16 LYS HG3  . 349 LYS  HG3  1 1 
        254 1 1 2 1 16 LYS H    . 349 LYS  H    1 1 
        254 1 2 2 1 17 LEU H    . 350 LEU  H    1 1 
        255 1 1 2 1 16 LYS HA   . 349 LYS  HA   1 1 
        255 1 2 2 1 17 LEU H    . 350 LEU  H    1 1 
        256 1 1 2 1 16 LYS HA   . 349 LYS  HA   1 1 
        256 1 2 2 1 18 LEU H    . 351 LEU  H    1 1 
        257 1 1 2 1 16 LYS HA   . 349 LYS  HA   1 1 
        257 1 2 2 1 19 ASN H    . 352 ASN  H    1 1 
        258 1 1 2 1 16 LYS HA   . 349 LYS  HA   1 1 
        258 1 2 2 1 19 ASN HB2  . 352 ASN  HB2  1 1 
        259 1 1 2 1 16 LYS HA   . 349 LYS  HA   1 1 
        259 1 2 2 1 19 ASN HB3  . 352 ASN  HB3  1 1 
        260 1 1 2 1 16 LYS HB2  . 349 LYS  HB2  1 1 
        260 1 2 2 1 17 LEU H    . 350 LEU  H    1 1 
        261 1 1 2 1 16 LYS HB3  . 349 LYS  HB3  1 1 
        261 1 2 2 1 17 LEU HB2  . 350 LEU  HB2  1 1 
        262 1 1 2 1 16 LYS HE2  . 349 LYS  HE2  1 1 
        262 1 2 2 1 17 LEU HB3  . 350 LEU  HB3  1 1 
        263 1 1 2 1 17 LEU H    . 350 LEU  H    1 1 
        263 1 2 2 1 17 LEU HA   . 350 LEU  HA   1 1 
        264 1 1 2 1 17 LEU H    . 350 LEU  H    1 1 
        264 1 2 2 1 17 LEU HB2  . 350 LEU  HB2  1 1 
        265 1 1 2 1 17 LEU H    . 350 LEU  H    1 1 
        265 1 2 2 1 17 LEU MD1  . 350 LEU  QD1  1 1 
        266 1 1 2 1 17 LEU H    . 350 LEU  H    1 1 
        266 1 2 2 1 17 LEU HG   . 350 LEU  HG   1 1 
        267 1 1 2 1 17 LEU H    . 350 LEU  H    1 1 
        267 1 2 2 1 18 LEU H    . 351 LEU  H    1 1 
        268 1 1 2 1 17 LEU HA   . 350 LEU  HA   1 1 
        268 1 2 2 1 18 LEU H    . 351 LEU  H    1 1 
        269 1 1 2 1 17 LEU HB2  . 350 LEU  HB2  1 1 
        269 1 2 2 1 18 LEU H    . 351 LEU  H    1 1 
        270 1 1 2 1 17 LEU HB3  . 350 LEU  HB3  1 1 
        270 1 2 2 1 18 LEU H    . 351 LEU  H    1 1 
        271 1 1 2 1 17 LEU HB3  . 350 LEU  HB3  1 1 
        271 1 2 2 1 80 LEU MD2  . 413 LEU  QD2  1 1 
        272 1 1 2 1 17 LEU MD1  . 350 LEU  QD1  1 1 
        272 1 2 2 1 18 LEU H    . 351 LEU  H    1 1 
        273 1 1 2 1 17 LEU MD1  . 350 LEU  QD1  1 1 
        273 1 2 2 1 83 SER HB2  . 416 SER  HB2  1 1 
        274 1 1 2 1 17 LEU MD1  . 350 LEU  QD1  1 1 
        274 1 2 2 1 84 LEU H    . 417 LEU  H    1 1 
        275 1 1 2 1 17 LEU MD2  . 350 LEU  QD2  1 1 
        275 1 2 2 1 80 LEU HB2  . 413 LEU  HB2  1 1 
        276 1 1 2 1 17 LEU HG   . 350 LEU  HG   1 1 
        276 1 2 2 1 80 LEU MD2  . 413 LEU  QD2  1 1 
        277 1 1 2 1 18 LEU H    . 351 LEU  H    1 1 
        277 1 2 2 1 18 LEU HB2  . 351 LEU  HB2  1 1 
        278 1 1 2 1 18 LEU H    . 351 LEU  H    1 1 
        278 1 2 2 1 18 LEU HG   . 351 LEU  HG   1 1 
        279 1 1 2 1 18 LEU H    . 351 LEU  H    1 1 
        279 1 2 2 1 19 ASN H    . 352 ASN  H    1 1 
        280 1 1 2 1 18 LEU H    . 351 LEU  H    1 1 
        280 1 2 2 1 50 VAL QG   . 383 VAL  QG1  1 1 
        281 1 1 2 1 18 LEU HA   . 351 LEU  HA   1 1 
        281 1 2 2 1 19 ASN H    . 352 ASN  H    1 1 
        282 1 1 2 1 18 LEU HA   . 351 LEU  HA   1 1 
        282 1 2 2 1 47 ALA MB   . 380 ALA  QB   1 1 
        283 1 1 2 1 18 LEU HB2  . 351 LEU  HB2  1 1 
        283 1 2 2 1 50 VAL QG   . 383 VAL  QG1  1 1 
        284 1 1 2 1 18 LEU HB3  . 351 LEU  HB3  1 1 
        284 1 2 2 1 19 ASN H    . 352 ASN  H    1 1 
        285 1 1 2 1 18 LEU HB3  . 351 LEU  HB3  1 1 
        285 1 2 2 1 50 VAL QG   . 383 VAL  QG1  1 1 
        286 1 1 2 1 18 LEU QD   . 351 LEU  QD1  1 1 
        286 1 2 2 1 19 ASN H    . 352 ASN  H    1 1 
        287 1 1 2 1 18 LEU QD   . 351 LEU  QD2  1 1 
        287 1 2 2 1 22 ALA MB   . 355 ALA  QB   1 1 
        288 1 1 2 1 18 LEU QD   . 351 LEU  QD2  1 1 
        288 1 2 2 1 25 THR MG   . 358 THR  QG2  1 1 
        289 1 1 2 1 18 LEU QD   . 351 LEU  QD2  1 1 
        289 1 2 2 1 47 ALA MB   . 380 ALA  QB   1 1 
        290 1 1 2 1 18 LEU QD   . 351 LEU  QD1  1 1 
        290 1 2 2 1 50 VAL QG   . 383 VAL  QG1  1 1 
        291 1 1 2 1 18 LEU QD   . 351 LEU  QD2  1 1 
        291 1 2 2 1 54 LEU MD2  . 387 LEU  QD2  1 1 
        292 1 1 2 1 18 LEU HG   . 351 LEU  HG   1 1 
        292 1 2 2 1 19 ASN H    . 352 ASN  H    1 1 
        293 1 1 2 1 18 LEU HG   . 351 LEU  HG   1 1 
        293 1 2 2 1 25 THR MG   . 358 THR  QG2  1 1 
        294 1 1 2 1 18 LEU HG   . 351 LEU  HG   1 1 
        294 1 2 2 1 50 VAL QG   . 383 VAL  QG1  1 1 
        295 1 1 2 1 19 ASN H    . 352 ASN  H    1 1 
        295 1 2 2 1 19 ASN HA   . 352 ASN  HA   1 1 
        296 1 1 2 1 19 ASN H    . 352 ASN  H    1 1 
        296 1 2 2 1 19 ASN HB2  . 352 ASN  HB2  1 1 
        297 1 1 2 1 19 ASN H    . 352 ASN  H    1 1 
        297 1 2 2 1 20 GLY H    . 353 GLY  H    1 1 
        298 1 1 2 1 19 ASN H    . 352 ASN  H    1 1 
        298 1 2 2 1 47 ALA MB   . 380 ALA  QB   1 1 
        299 1 1 2 1 19 ASN H    . 352 ASN  H    1 1 
        299 1 2 2 1 50 VAL QG   . 383 VAL  QG1  1 1 
        300 1 1 2 1 19 ASN HA   . 352 ASN  HA   1 1 
        300 1 2 2 1 20 GLY H    . 353 GLY  H    1 1 
        301 1 1 2 1 19 ASN HA   . 352 ASN  HA   1 1 
        301 1 2 2 1 50 VAL QG   . 383 VAL  QG1  1 1 
        302 1 1 2 1 19 ASN HB2  . 352 ASN  HB2  1 1 
        302 1 2 2 1 20 GLY H    . 353 GLY  H    1 1 
        303 1 1 2 1 19 ASN HB2  . 352 ASN  HB2  1 1 
        303 1 2 2 1 50 VAL QG   . 383 VAL  QG1  1 1 
        304 1 1 2 1 19 ASN HB3  . 352 ASN  HB3  1 1 
        304 1 2 2 1 20 GLY H    . 353 GLY  H    1 1 
        305 1 1 2 1 19 ASN HB3  . 352 ASN  HB3  1 1 
        305 1 2 2 1 50 VAL QG   . 383 VAL  QG1  1 1 
        306 1 1 2 1 19 ASN QD   . 352 ASN  HD22 1 1 
        306 1 2 2 1 46 GLU QG   . 379 GLU  HG3  1 1 
        307 1 1 2 1 20 GLY H    . 353 GLY  H    1 1 
        307 1 2 2 1 21 SER H    . 354 SER  H    1 1 
        308 1 1 2 1 20 GLY HA2  . 353 GLY  HA2  1 1 
        308 1 2 2 1 21 SER H    . 354 SER  H    1 1 
        309 1 1 2 1 20 GLY HA3  . 353 GLY  HA3  1 1 
        309 1 2 2 1 21 SER H    . 354 SER  H    1 1 
        310 1 1 2 1 21 SER H    . 354 SER  H    1 1 
        310 1 2 2 1 21 SER QB   . 354 SER  HB2  1 1 
        311 1 1 2 1 21 SER H    . 354 SER  H    1 1 
        311 1 2 2 1 22 ALA H    . 355 ALA  H    1 1 
        312 1 1 2 1 21 SER HA   . 354 SER  HA   1 1 
        312 1 2 2 1 22 ALA H    . 355 ALA  H    1 1 
        313 1 1 2 1 21 SER QB   . 354 SER  HB2  1 1 
        313 1 2 2 1 22 ALA H    . 355 ALA  H    1 1 
        314 1 1 2 1 21 SER QB   . 354 SER  HB2  1 1 
        314 1 2 2 1 22 ALA MB   . 355 ALA  QB   1 1 
        315 1 1 2 1 21 SER QB   . 354 SER  HB2  1 1 
        315 1 2 2 1 25 THR MG   . 358 THR  QG2  1 1 
        316 1 1 2 1 21 SER QB   . 354 SER  HB2  1 1 
        316 1 2 2 1 80 LEU MD1  . 413 LEU  QD1  1 1 
        317 1 1 2 1 21 SER QB   . 354 SER  HB2  1 1 
        317 1 2 2 1 80 LEU MD2  . 413 LEU  QD2  1 1 
        318 1 1 2 1 22 ALA H    . 355 ALA  H    1 1 
        318 1 2 2 1 22 ALA MB   . 355 ALA  QB   1 1 
        319 1 1 2 1 22 ALA HA   . 355 ALA  HA   1 1 
        319 1 2 2 1 23 GLY H    . 356 GLY  H    1 1 
        320 1 1 2 1 22 ALA MB   . 355 ALA  QB   1 1 
        320 1 2 2 1 23 GLY H    . 356 GLY  H    1 1 
        321 1 1 2 1 22 ALA MB   . 355 ALA  QB   1 1 
        321 1 2 2 1 25 THR H    . 358 THR  H    1 1 
        322 1 1 2 1 22 ALA MB   . 355 ALA  QB   1 1 
        322 1 2 2 1 25 THR MG   . 358 THR  QG2  1 1 
        323 1 1 2 1 22 ALA MB   . 355 ALA  QB   1 1 
        323 1 2 2 1 80 LEU MD1  . 413 LEU  QD1  1 1 
        324 1 1 2 1 23 GLY HA2  . 356 GLY  HA2  1 1 
        324 1 2 2 1 24 ASP H    . 357 ASP  H    1 1 
        325 1 1 2 1 23 GLY HA2  . 356 GLY  HA2  1 1 
        325 1 2 2 1 25 THR H    . 358 THR  H    1 1 
        326 1 1 2 1 23 GLY HA2  . 356 GLY  HA2  1 1 
        326 1 2 2 1 26 TRP HE1  . 359 TRP  HE1  1 1 
        327 1 1 2 1 23 GLY HA3  . 356 GLY  HA3  1 1 
        327 1 2 2 1 26 TRP HD1  . 359 TRP  HD1  1 1 
        328 1 1 2 1 24 ASP H    . 357 ASP  H    1 1 
        328 1 2 2 1 25 THR H    . 358 THR  H    1 1 
        329 1 1 2 1 24 ASP HA   . 357 ASP  HA   1 1 
        329 1 2 2 1 25 THR H    . 358 THR  H    1 1 
        330 1 1 2 1 24 ASP HA   . 357 ASP  HA   1 1 
        330 1 2 2 1 26 TRP H    . 359 TRP  H    1 1 
        331 1 1 2 1 24 ASP HA   . 357 ASP  HA   1 1 
        331 1 2 2 1 26 TRP HE1  . 359 TRP  HE1  1 1 
        332 1 1 2 1 24 ASP HA   . 357 ASP  HA   1 1 
        332 1 2 2 1 27 ARG H    . 360 ARG  H    1 1 
        333 1 1 2 1 24 ASP HB2  . 357 ASP  HB2  1 1 
        333 1 2 2 1 25 THR H    . 358 THR  H    1 1 
        334 1 1 2 1 24 ASP HB2  . 357 ASP  HB2  1 1 
        334 1 2 2 1 27 ARG HB2  . 360 ARG  HB2  1 1 
        335 1 1 2 1 24 ASP HB2  . 357 ASP  HB2  1 1 
        335 1 2 2 1 27 ARG HB3  . 360 ARG  HB3  1 1 
        336 1 1 2 1 24 ASP HB2  . 357 ASP  HB2  1 1 
        336 1 2 2 1 27 ARG HD2  . 360 ARG  HD2  1 1 
        337 1 1 2 1 24 ASP HB2  . 357 ASP  HB2  1 1 
        337 1 2 2 1 27 ARG HG3  . 360 ARG  HG3  1 1 
        338 1 1 2 1 24 ASP HB2  . 357 ASP  HB2  1 1 
        338 1 2 2 1 28 HIS HD2  . 361 HIS  HD2  1 1 
        339 1 1 2 1 25 THR H    . 358 THR  H    1 1 
        339 1 2 2 1 25 THR HA   . 358 THR  HA   1 1 
        340 1 1 2 1 25 THR H    . 358 THR  H    1 1 
        340 1 2 2 1 25 THR HB   . 358 THR  HB   1 1 
        341 1 1 2 1 25 THR H    . 358 THR  H    1 1 
        341 1 2 2 1 26 TRP H    . 359 TRP  H    1 1 
        342 1 1 2 1 25 THR HA   . 358 THR  HA   1 1 
        342 1 2 2 1 26 TRP H    . 359 TRP  H    1 1 
        343 1 1 2 1 25 THR HA   . 358 THR  HA   1 1 
        343 1 2 2 1 27 ARG H    . 360 ARG  H    1 1 
        344 1 1 2 1 25 THR HA   . 358 THR  HA   1 1 
        344 1 2 2 1 28 HIS H    . 361 HIS  H    1 1 
        345 1 1 2 1 25 THR HA   . 358 THR  HA   1 1 
        345 1 2 2 1 28 HIS HD2  . 361 HIS  HD2  1 1 
        346 1 1 2 1 25 THR HA   . 358 THR  HA   1 1 
        346 1 2 2 1 29 LEU H    . 362 LEU  H    1 1 
        347 1 1 2 1 25 THR HB   . 358 THR  HB   1 1 
        347 1 2 2 1 26 TRP H    . 359 TRP  H    1 1 
        348 1 1 2 1 25 THR MG   . 358 THR  QG2  1 1 
        348 1 2 2 1 26 TRP H    . 359 TRP  H    1 1 
        349 1 1 2 1 25 THR MG   . 358 THR  QG2  1 1 
        349 1 2 2 1 28 HIS H    . 361 HIS  H    1 1 
        350 1 1 2 1 25 THR MG   . 358 THR  QG2  1 1 
        350 1 2 2 1 29 LEU H    . 362 LEU  H    1 1 
        351 1 1 2 1 25 THR MG   . 358 THR  QG2  1 1 
        351 1 2 2 1 29 LEU MD1  . 362 LEU  QD1  1 1 
        352 1 1 2 1 25 THR MG   . 358 THR  QG2  1 1 
        352 1 2 2 1 72 LEU MD2  . 405 LEU  QD2  1 1 
        353 1 1 2 1 25 THR MG   . 358 THR  QG2  1 1 
        353 1 2 2 1 75 ILE MD   . 408 ILE  QD1  1 1 
        354 1 1 2 1 25 THR MG   . 358 THR  QG2  1 1 
        354 1 2 2 1 75 ILE MG   . 408 ILE  QG2  1 1 
        355 1 1 2 1 25 THR MG   . 358 THR  QG2  1 1 
        355 1 2 2 1 77 ARG HG2  . 410 ARG  HG2  1 1 
        356 1 1 2 1 25 THR MG   . 358 THR  QG2  1 1 
        356 1 2 2 1 80 LEU MD1  . 413 LEU  QD1  1 1 
        357 1 1 2 1 26 TRP H    . 359 TRP  H    1 1 
        357 1 2 2 1 26 TRP HD1  . 359 TRP  HD1  1 1 
        358 1 1 2 1 26 TRP H    . 359 TRP  H    1 1 
        358 1 2 2 1 26 TRP HE1  . 359 TRP  HE1  1 1 
        359 1 1 2 1 26 TRP H    . 359 TRP  H    1 1 
        359 1 2 2 1 27 ARG H    . 360 ARG  H    1 1 
        360 1 1 2 1 26 TRP H    . 359 TRP  H    1 1 
        360 1 2 2 1 50 VAL QG   . 383 VAL  QG1  1 1 
        361 1 1 2 1 26 TRP HA   . 359 TRP  HA   1 1 
        361 1 2 2 1 27 ARG H    . 360 ARG  H    1 1 
        362 1 1 2 1 26 TRP HA   . 359 TRP  HA   1 1 
        362 1 2 2 1 29 LEU H    . 362 LEU  H    1 1 
        363 1 1 2 1 26 TRP HA   . 359 TRP  HA   1 1 
        363 1 2 2 1 29 LEU QB   . 362 LEU  HB3  1 1 
        364 1 1 2 1 26 TRP HA   . 359 TRP  HA   1 1 
        364 1 2 2 1 30 ALA H    . 363 ALA  H    1 1 
        365 1 1 2 1 26 TRP HE1  . 359 TRP  HE1  1 1 
        365 1 2 2 1 27 ARG HD2  . 360 ARG  HD2  1 1 
        366 1 1 2 1 26 TRP HE1  . 359 TRP  HE1  1 1 
        366 1 2 2 1 27 ARG HG3  . 360 ARG  HG3  1 1 
        367 1 1 2 1 26 TRP HE1  . 359 TRP  HE1  1 1 
        367 1 2 2 1 44 THR MG   . 377 THR  QG2  1 1 
        368 1 1 2 1 26 TRP HE1  . 359 TRP  HE1  1 1 
        368 1 2 2 1 49 PRO HB2  . 382 PRO  HB2  1 1 
        369 1 1 2 1 26 TRP HE1  . 359 TRP  HE1  1 1 
        369 1 2 2 1 49 PRO HB3  . 382 PRO  HB3  1 1 
        370 1 1 2 1 26 TRP HE1  . 359 TRP  HE1  1 1 
        370 1 2 2 1 49 PRO HG2  . 382 PRO  HG2  1 1 
        371 1 1 2 1 26 TRP HE1  . 359 TRP  HE1  1 1 
        371 1 2 2 1 53 LEU MD1  . 386 LEU  QD1  1 1 
        372 1 1 2 1 26 TRP HE3  . 359 TRP  HE3  1 1 
        372 1 2 2 1 27 ARG HA   . 360 ARG  HA   1 1 
        373 1 1 2 1 26 TRP HE3  . 359 TRP  HE3  1 1 
        373 1 2 2 1 30 ALA MB   . 363 ALA  QB   1 1 
        374 1 1 2 1 26 TRP HE3  . 359 TRP  HE3  1 1 
        374 1 2 2 1 40 ILE MG   . 373 ILE  QG2  1 1 
        375 1 1 2 1 26 TRP HE3  . 359 TRP  HE3  1 1 
        375 1 2 2 1 53 LEU MD1  . 386 LEU  QD1  1 1 
        376 1 1 2 1 26 TRP HE3  . 359 TRP  HE3  1 1 
        376 1 2 2 1 53 LEU MD2  . 386 LEU  QD2  1 1 
        377 1 1 2 1 26 TRP HH2  . 359 TRP  HH2  1 1 
        377 1 2 2 1 40 ILE MG   . 373 ILE  QG2  1 1 
        378 1 1 2 1 26 TRP HH2  . 359 TRP  HH2  1 1 
        378 1 2 2 1 43 PHE HB2  . 376 PHE  HB2  1 1 
        379 1 1 2 1 26 TRP HH2  . 359 TRP  HH2  1 1 
        379 1 2 2 1 43 PHE HB3  . 376 PHE  HB3  1 1 
        380 1 1 2 1 26 TRP HH2  . 359 TRP  HH2  1 1 
        380 1 2 2 1 44 THR H    . 377 THR  H    1 1 
        381 1 1 2 1 26 TRP HH2  . 359 TRP  HH2  1 1 
        381 1 2 2 1 44 THR HA   . 377 THR  HA   1 1 
        382 1 1 2 1 26 TRP HH2  . 359 TRP  HH2  1 1 
        382 1 2 2 1 44 THR HB   . 377 THR  HB   1 1 
        383 1 1 2 1 26 TRP HH2  . 359 TRP  HH2  1 1 
        383 1 2 2 1 44 THR MG   . 377 THR  QG2  1 1 
        384 1 1 2 1 26 TRP HZ2  . 359 TRP  HZ2  1 1 
        384 1 2 2 1 27 ARG HD2  . 360 ARG  HD2  1 1 
        385 1 1 2 1 26 TRP HZ2  . 359 TRP  HZ2  1 1 
        385 1 2 2 1 44 THR HA   . 377 THR  HA   1 1 
        386 1 1 2 1 26 TRP HZ2  . 359 TRP  HZ2  1 1 
        386 1 2 2 1 44 THR HB   . 377 THR  HB   1 1 
        387 1 1 2 1 26 TRP HZ2  . 359 TRP  HZ2  1 1 
        387 1 2 2 1 44 THR MG   . 377 THR  QG2  1 1 
        388 1 1 2 1 26 TRP HZ3  . 359 TRP  HZ3  1 1 
        388 1 2 2 1 30 ALA MB   . 363 ALA  QB   1 1 
        389 1 1 2 1 26 TRP HZ3  . 359 TRP  HZ3  1 1 
        389 1 2 2 1 40 ILE MG   . 373 ILE  QG2  1 1 
        390 1 1 2 1 26 TRP HZ3  . 359 TRP  HZ3  1 1 
        390 1 2 2 1 43 PHE QD   . 376 PHE  QD   1 1 
        391 1 1 2 1 27 ARG H    . 360 ARG  H    1 1 
        391 1 2 2 1 28 HIS H    . 361 HIS  H    1 1 
        392 1 1 2 1 27 ARG HA   . 360 ARG  HA   1 1 
        392 1 2 2 1 28 HIS H    . 361 HIS  H    1 1 
        393 1 1 2 1 27 ARG HA   . 360 ARG  HA   1 1 
        393 1 2 2 1 30 ALA H    . 363 ALA  H    1 1 
        394 1 1 2 1 27 ARG HA   . 360 ARG  HA   1 1 
        394 1 2 2 1 30 ALA MB   . 363 ALA  QB   1 1 
        395 1 1 2 1 27 ARG HA   . 360 ARG  HA   1 1 
        395 1 2 2 1 31 GLY H    . 364 GLY  H    1 1 
        396 1 1 2 1 27 ARG HA   . 360 ARG  HA   1 1 
        396 1 2 2 1 40 ILE MD   . 373 ILE  QD1  1 1 
        397 1 1 2 1 27 ARG HA   . 360 ARG  HA   1 1 
        397 1 2 2 1 40 ILE MG   . 373 ILE  QG2  1 1 
        398 1 1 2 1 27 ARG HB2  . 360 ARG  HB2  1 1 
        398 1 2 2 1 27 ARG HD3  . 360 ARG  HD3  1 1 
        399 1 1 2 1 27 ARG HB2  . 360 ARG  HB2  1 1 
        399 1 2 2 1 28 HIS H    . 361 HIS  H    1 1 
        400 1 1 2 1 27 ARG HB3  . 360 ARG  HB3  1 1 
        400 1 2 2 1 28 HIS H    . 361 HIS  H    1 1 
        401 1 1 2 1 27 ARG HB3  . 360 ARG  HB3  1 1 
        401 1 2 2 1 40 ILE MG   . 373 ILE  QG2  1 1 
        402 1 1 2 1 27 ARG HD2  . 360 ARG  HD2  1 1 
        402 1 2 2 1 27 ARG HG3  . 360 ARG  HG3  1 1 
        403 1 1 2 1 27 ARG HD2  . 360 ARG  HD2  1 1 
        403 1 2 2 1 40 ILE MG   . 373 ILE  QG2  1 1 
        404 1 1 2 1 27 ARG HD3  . 360 ARG  HD3  1 1 
        404 1 2 2 1 40 ILE MG   . 373 ILE  QG2  1 1 
        405 1 1 2 1 27 ARG HG2  . 360 ARG  HG2  1 1 
        405 1 2 2 1 28 HIS H    . 361 HIS  H    1 1 
        406 1 1 2 1 27 ARG HG2  . 360 ARG  HG2  1 1 
        406 1 2 2 1 40 ILE MG   . 373 ILE  QG2  1 1 
        407 1 1 2 1 27 ARG HG3  . 360 ARG  HG3  1 1 
        407 1 2 2 1 40 ILE MG   . 373 ILE  QG2  1 1 
        408 1 1 2 1 28 HIS H    . 361 HIS  H    1 1 
        408 1 2 2 1 28 HIS HA   . 361 HIS  HA   1 1 
        409 1 1 2 1 28 HIS H    . 361 HIS  H    1 1 
        409 1 2 2 1 28 HIS HB2  . 361 HIS  HB2  1 1 
        410 1 1 2 1 28 HIS H    . 361 HIS  H    1 1 
        410 1 2 2 1 28 HIS HD2  . 361 HIS  HD2  1 1 
        411 1 1 2 1 28 HIS H    . 361 HIS  H    1 1 
        411 1 2 2 1 29 LEU H    . 362 LEU  H    1 1 
        412 1 1 2 1 28 HIS H    . 361 HIS  H    1 1 
        412 1 2 2 1 29 LEU QB   . 362 LEU  HB2  1 1 
        413 1 1 2 1 28 HIS H    . 361 HIS  H    1 1 
        413 1 2 2 1 30 ALA MB   . 363 ALA  QB   1 1 
        414 1 1 2 1 28 HIS H    . 361 HIS  H    1 1 
        414 1 2 2 1 75 ILE MD   . 408 ILE  QD1  1 1 
        415 1 1 2 1 28 HIS H    . 361 HIS  H    1 1 
        415 1 2 2 1 75 ILE MG   . 408 ILE  QG2  1 1 
        416 1 1 2 1 28 HIS HA   . 361 HIS  HA   1 1 
        416 1 2 2 1 28 HIS HD2  . 361 HIS  HD2  1 1 
        417 1 1 2 1 28 HIS HA   . 361 HIS  HA   1 1 
        417 1 2 2 1 29 LEU H    . 362 LEU  H    1 1 
        418 1 1 2 1 28 HIS HA   . 361 HIS  HA   1 1 
        418 1 2 2 1 31 GLY H    . 364 GLY  H    1 1 
        419 1 1 2 1 28 HIS HB2  . 361 HIS  HB2  1 1 
        419 1 2 2 1 28 HIS HD2  . 361 HIS  HD2  1 1 
        420 1 1 2 1 28 HIS HB2  . 361 HIS  HB2  1 1 
        420 1 2 2 1 29 LEU H    . 362 LEU  H    1 1 
        421 1 1 2 1 28 HIS HB2  . 361 HIS  HB2  1 1 
        421 1 2 2 1 75 ILE HB   . 408 ILE  HB   1 1 
        422 1 1 2 1 28 HIS HB2  . 361 HIS  HB2  1 1 
        422 1 2 2 1 75 ILE MG   . 408 ILE  QG2  1 1 
        423 1 1 2 1 28 HIS HB3  . 361 HIS  HB3  1 1 
        423 1 2 2 1 75 ILE MD   . 408 ILE  QD1  1 1 
        424 1 1 2 1 29 LEU H    . 362 LEU  H    1 1 
        424 1 2 2 1 29 LEU HA   . 362 LEU  HA   1 1 
        425 1 1 2 1 29 LEU H    . 362 LEU  H    1 1 
        425 1 2 2 1 29 LEU QB   . 362 LEU  HB3  1 1 
        426 1 1 2 1 29 LEU H    . 362 LEU  H    1 1 
        426 1 2 2 1 29 LEU MD1  . 362 LEU  QD1  1 1 
        427 1 1 2 1 29 LEU H    . 362 LEU  H    1 1 
        427 1 2 2 1 29 LEU MD2  . 362 LEU  QD2  1 1 
        428 1 1 2 1 29 LEU H    . 362 LEU  H    1 1 
        428 1 2 2 1 29 LEU HG   . 362 LEU  HG   1 1 
        429 1 1 2 1 29 LEU H    . 362 LEU  H    1 1 
        429 1 2 2 1 30 ALA H    . 363 ALA  H    1 1 
        430 1 1 2 1 29 LEU H    . 362 LEU  H    1 1 
        430 1 2 2 1 75 ILE MD   . 408 ILE  QD1  1 1 
        431 1 1 2 1 29 LEU H    . 362 LEU  H    1 1 
        431 1 2 2 1 75 ILE MG   . 408 ILE  QG2  1 1 
        432 1 1 2 1 29 LEU HA   . 362 LEU  HA   1 1 
        432 1 2 2 1 30 ALA H    . 363 ALA  H    1 1 
        433 1 1 2 1 29 LEU HA   . 362 LEU  HA   1 1 
        433 1 2 2 1 31 GLY H    . 364 GLY  H    1 1 
        434 1 1 2 1 29 LEU HA   . 362 LEU  HA   1 1 
        434 1 2 2 1 32 GLU H    . 365 GLU  H    1 1 
        435 1 1 2 1 29 LEU HA   . 362 LEU  HA   1 1 
        435 1 2 2 1 32 GLU HB2  . 365 GLU  HB2  1 1 
        436 1 1 2 1 29 LEU HA   . 362 LEU  HA   1 1 
        436 1 2 2 1 32 GLU HB3  . 365 GLU  HB3  1 1 
        437 1 1 2 1 29 LEU HA   . 362 LEU  HA   1 1 
        437 1 2 2 1 33 LEU HB2  . 366 LEU  HB2  1 1 
        438 1 1 2 1 29 LEU HA   . 362 LEU  HA   1 1 
        438 1 2 2 1 75 ILE MD   . 408 ILE  QD1  1 1 
        439 1 1 2 1 29 LEU HA   . 362 LEU  HA   1 1 
        439 1 2 2 1 75 ILE MG   . 408 ILE  QG2  1 1 
        440 1 1 2 1 29 LEU QB   . 362 LEU  HB2  1 1 
        440 1 2 2 1 30 ALA H    . 363 ALA  H    1 1 
        441 1 1 2 1 29 LEU QB   . 362 LEU  HB2  1 1 
        441 1 2 2 1 32 GLU HB2  . 365 GLU  HB2  1 1 
        442 1 1 2 1 29 LEU QB   . 362 LEU  HB3  1 1 
        442 1 2 2 1 75 ILE MD   . 408 ILE  QD1  1 1 
        443 1 1 2 1 29 LEU MD1  . 362 LEU  QD1  1 1 
        443 1 2 2 1 30 ALA H    . 363 ALA  H    1 1 
        444 1 1 2 1 29 LEU MD1  . 362 LEU  QD1  1 1 
        444 1 2 2 1 33 LEU MD2  . 366 LEU  QD2  1 1 
        445 1 1 2 1 29 LEU MD1  . 362 LEU  QD1  1 1 
        445 1 2 2 1 53 LEU MD2  . 386 LEU  QD2  1 1 
        446 1 1 2 1 29 LEU MD1  . 362 LEU  QD1  1 1 
        446 1 2 2 1 54 LEU MD2  . 387 LEU  QD2  1 1 
        447 1 1 2 1 29 LEU MD1  . 362 LEU  QD1  1 1 
        447 1 2 2 1 68 LEU MD2  . 401 LEU  QD2  1 1 
        448 1 1 2 1 29 LEU MD1  . 362 LEU  QD1  1 1 
        448 1 2 2 1 71 ALA MB   . 404 ALA  QB   1 1 
        449 1 1 2 1 29 LEU MD1  . 362 LEU  QD1  1 1 
        449 1 2 2 1 72 LEU MD2  . 405 LEU  QD2  1 1 
        450 1 1 2 1 29 LEU MD1  . 362 LEU  QD1  1 1 
        450 1 2 2 1 75 ILE MD   . 408 ILE  QD1  1 1 
        451 1 1 2 1 29 LEU MD2  . 362 LEU  QD2  1 1 
        451 1 2 2 1 30 ALA H    . 363 ALA  H    1 1 
        452 1 1 2 1 29 LEU MD2  . 362 LEU  QD2  1 1 
        452 1 2 2 1 32 GLU H    . 365 GLU  H    1 1 
        453 1 1 2 1 29 LEU MD2  . 362 LEU  QD2  1 1 
        453 1 2 2 1 32 GLU HB2  . 365 GLU  HB2  1 1 
        454 1 1 2 1 29 LEU MD2  . 362 LEU  QD2  1 1 
        454 1 2 2 1 33 LEU H    . 366 LEU  H    1 1 
        455 1 1 2 1 29 LEU MD2  . 362 LEU  QD2  1 1 
        455 1 2 2 1 33 LEU MD1  . 366 LEU  QD1  1 1 
        456 1 1 2 1 29 LEU MD2  . 362 LEU  QD2  1 1 
        456 1 2 2 1 33 LEU MD2  . 366 LEU  QD2  1 1 
        457 1 1 2 1 29 LEU MD2  . 362 LEU  QD2  1 1 
        457 1 2 2 1 33 LEU HG   . 366 LEU  HG   1 1 
        458 1 1 2 1 29 LEU MD2  . 362 LEU  QD2  1 1 
        458 1 2 2 1 53 LEU MD1  . 386 LEU  QD1  1 1 
        459 1 1 2 1 29 LEU MD2  . 362 LEU  QD2  1 1 
        459 1 2 2 1 53 LEU MD2  . 386 LEU  QD2  1 1 
        460 1 1 2 1 29 LEU MD2  . 362 LEU  QD2  1 1 
        460 1 2 2 1 71 ALA H    . 404 ALA  H    1 1 
        461 1 1 2 1 29 LEU MD2  . 362 LEU  QD2  1 1 
        461 1 2 2 1 71 ALA MB   . 404 ALA  QB   1 1 
        462 1 1 2 1 29 LEU MD2  . 362 LEU  QD2  1 1 
        462 1 2 2 1 72 LEU H    . 405 LEU  H    1 1 
        463 1 1 2 1 29 LEU MD2  . 362 LEU  QD2  1 1 
        463 1 2 2 1 72 LEU MD2  . 405 LEU  QD2  1 1 
        464 1 1 2 1 29 LEU MD2  . 362 LEU  QD2  1 1 
        464 1 2 2 1 74 ARG H    . 407 ARG  H    1 1 
        465 1 1 2 1 29 LEU MD2  . 362 LEU  QD2  1 1 
        465 1 2 2 1 75 ILE MD   . 408 ILE  QD1  1 1 
        466 1 1 2 1 29 LEU MD2  . 362 LEU  QD2  1 1 
        466 1 2 2 1 75 ILE HG12 . 408 ILE  HG13 1 1 
        467 1 1 2 1 29 LEU MD2  . 362 LEU  QD2  1 1 
        467 1 2 2 1 75 ILE MG   . 408 ILE  QG2  1 1 
        468 1 1 2 1 29 LEU HG   . 362 LEU  HG   1 1 
        468 1 2 2 1 30 ALA H    . 363 ALA  H    1 1 
        469 1 1 2 1 29 LEU HG   . 362 LEU  HG   1 1 
        469 1 2 2 1 33 LEU MD1  . 366 LEU  QD1  1 1 
        470 1 1 2 1 29 LEU HG   . 362 LEU  HG   1 1 
        470 1 2 2 1 33 LEU MD2  . 366 LEU  QD2  1 1 
        471 1 1 2 1 29 LEU HG   . 362 LEU  HG   1 1 
        471 1 2 2 1 53 LEU MD1  . 386 LEU  QD1  1 1 
        472 1 1 2 1 29 LEU HG   . 362 LEU  HG   1 1 
        472 1 2 2 1 75 ILE MD   . 408 ILE  QD1  1 1 
        473 1 1 2 1 30 ALA H    . 363 ALA  H    1 1 
        473 1 2 2 1 30 ALA HA   . 363 ALA  HA   1 1 
        474 1 1 2 1 30 ALA H    . 363 ALA  H    1 1 
        474 1 2 2 1 31 GLY H    . 364 GLY  H    1 1 
        475 1 1 2 1 30 ALA H    . 363 ALA  H    1 1 
        475 1 2 2 1 40 ILE MD   . 373 ILE  QD1  1 1 
        476 1 1 2 1 30 ALA H    . 363 ALA  H    1 1 
        476 1 2 2 1 53 LEU MD1  . 386 LEU  QD1  1 1 
        477 1 1 2 1 30 ALA H    . 363 ALA  H    1 1 
        477 1 2 2 1 53 LEU MD2  . 386 LEU  QD2  1 1 
        478 1 1 2 1 30 ALA HA   . 363 ALA  HA   1 1 
        478 1 2 2 1 31 GLY H    . 364 GLY  H    1 1 
        479 1 1 2 1 30 ALA HA   . 363 ALA  HA   1 1 
        479 1 2 2 1 32 GLU H    . 365 GLU  H    1 1 
        480 1 1 2 1 30 ALA HA   . 363 ALA  HA   1 1 
        480 1 2 2 1 33 LEU H    . 366 LEU  H    1 1 
        481 1 1 2 1 30 ALA HA   . 363 ALA  HA   1 1 
        481 1 2 2 1 33 LEU HB2  . 366 LEU  HB2  1 1 
        482 1 1 2 1 30 ALA HA   . 363 ALA  HA   1 1 
        482 1 2 2 1 33 LEU MD2  . 366 LEU  QD2  1 1 
        483 1 1 2 1 30 ALA HA   . 363 ALA  HA   1 1 
        483 1 2 2 1 35 TYR H    . 368 TYR  H    1 1 
        484 1 1 2 1 30 ALA HA   . 363 ALA  HA   1 1 
        484 1 2 2 1 35 TYR QD   . 368 TYR  QD   1 1 
        485 1 1 2 1 30 ALA MB   . 363 ALA  QB   1 1 
        485 1 2 2 1 31 GLY H    . 364 GLY  H    1 1 
        486 1 1 2 1 30 ALA MB   . 363 ALA  QB   1 1 
        486 1 2 2 1 32 GLU H    . 365 GLU  H    1 1 
        487 1 1 2 1 30 ALA MB   . 363 ALA  QB   1 1 
        487 1 2 2 1 33 LEU H    . 366 LEU  H    1 1 
        488 1 1 2 1 30 ALA MB   . 363 ALA  QB   1 1 
        488 1 2 2 1 35 TYR H    . 368 TYR  H    1 1 
        489 1 1 2 1 30 ALA MB   . 363 ALA  QB   1 1 
        489 1 2 2 1 35 TYR HB2  . 368 TYR  HB3  1 1 
        490 1 1 2 1 30 ALA MB   . 363 ALA  QB   1 1 
        490 1 2 2 1 35 TYR HB3  . 368 TYR  HB2  1 1 
        491 1 1 2 1 30 ALA MB   . 363 ALA  QB   1 1 
        491 1 2 2 1 35 TYR QD   . 368 TYR  QD   1 1 
        492 1 1 2 1 30 ALA MB   . 363 ALA  QB   1 1 
        492 1 2 2 1 40 ILE MD   . 373 ILE  QD1  1 1 
        493 1 1 2 1 30 ALA MB   . 363 ALA  QB   1 1 
        493 1 2 2 1 40 ILE HG12 . 373 ILE  HG12 1 1 
        494 1 1 2 1 30 ALA MB   . 363 ALA  QB   1 1 
        494 1 2 2 1 40 ILE HG13 . 373 ILE  HG13 1 1 
        495 1 1 2 1 30 ALA MB   . 363 ALA  QB   1 1 
        495 1 2 2 1 40 ILE MG   . 373 ILE  QG2  1 1 
        496 1 1 2 1 30 ALA MB   . 363 ALA  QB   1 1 
        496 1 2 2 1 53 LEU MD1  . 386 LEU  QD1  1 1 
        497 1 1 2 1 30 ALA MB   . 363 ALA  QB   1 1 
        497 1 2 2 1 53 LEU MD2  . 386 LEU  QD2  1 1 
        498 1 1 2 1 31 GLY H    . 364 GLY  H    1 1 
        498 1 2 2 1 31 GLY HA2  . 364 GLY  HA2  1 1 
        499 1 1 2 1 31 GLY H    . 364 GLY  H    1 1 
        499 1 2 2 1 32 GLU H    . 365 GLU  H    1 1 
        500 1 1 2 1 31 GLY H    . 364 GLY  H    1 1 
        500 1 2 2 1 40 ILE MD   . 373 ILE  QD1  1 1 
        501 1 1 2 1 31 GLY H    . 364 GLY  H    1 1 
        501 1 2 2 1 40 ILE MG   . 373 ILE  QG2  1 1 
        502 1 1 2 1 31 GLY H    . 364 GLY  H    1 1 
        502 1 2 2 1 53 LEU MD1  . 386 LEU  QD1  1 1 
        503 1 1 2 1 31 GLY HA2  . 364 GLY  HA2  1 1 
        503 1 2 2 1 32 GLU H    . 365 GLU  H    1 1 
        504 1 1 2 1 31 GLY HA2  . 364 GLY  HA2  1 1 
        504 1 2 2 1 33 LEU H    . 366 LEU  H    1 1 
        505 1 1 2 1 31 GLY HA2  . 364 GLY  HA2  1 1 
        505 1 2 2 1 34 GLY H    . 367 GLY  H    1 1 
        506 1 1 2 1 31 GLY HA2  . 364 GLY  HA2  1 1 
        506 1 2 2 1 35 TYR H    . 368 TYR  H    1 1 
        507 1 1 2 1 31 GLY HA2  . 364 GLY  HA2  1 1 
        507 1 2 2 1 40 ILE MD   . 373 ILE  QD1  1 1 
        508 1 1 2 1 31 GLY HA3  . 364 GLY  HA3  1 1 
        508 1 2 2 1 32 GLU H    . 365 GLU  H    1 1 
        509 1 1 2 1 31 GLY HA3  . 364 GLY  HA3  1 1 
        509 1 2 2 1 33 LEU H    . 366 LEU  H    1 1 
        510 1 1 2 1 31 GLY HA3  . 364 GLY  HA3  1 1 
        510 1 2 2 1 34 GLY H    . 367 GLY  H    1 1 
        511 1 1 2 1 31 GLY HA3  . 364 GLY  HA3  1 1 
        511 1 2 2 1 35 TYR H    . 368 TYR  H    1 1 
        512 1 1 2 1 31 GLY HA3  . 364 GLY  HA3  1 1 
        512 1 2 2 1 40 ILE MD   . 373 ILE  QD1  1 1 
        513 1 1 2 1 32 GLU H    . 365 GLU  H    1 1 
        513 1 2 2 1 32 GLU HA   . 365 GLU  HA   1 1 
        514 1 1 2 1 32 GLU H    . 365 GLU  H    1 1 
        514 1 2 2 1 32 GLU HG2  . 365 GLU  HG2  1 1 
        515 1 1 2 1 32 GLU H    . 365 GLU  H    1 1 
        515 1 2 2 1 32 GLU HG3  . 365 GLU  HG3  1 1 
        516 1 1 2 1 32 GLU H    . 365 GLU  H    1 1 
        516 1 2 2 1 33 LEU H    . 366 LEU  H    1 1 
        517 1 1 2 1 32 GLU H    . 365 GLU  H    1 1 
        517 1 2 2 1 71 ALA MB   . 404 ALA  QB   1 1 
        518 1 1 2 1 32 GLU H    . 365 GLU  H    1 1 
        518 1 2 2 1 75 ILE MG   . 408 ILE  QG2  1 1 
        519 1 1 2 1 32 GLU HA   . 365 GLU  HA   1 1 
        519 1 2 2 1 33 LEU H    . 366 LEU  H    1 1 
        520 1 1 2 1 32 GLU HA   . 365 GLU  HA   1 1 
        520 1 2 2 1 34 GLY H    . 367 GLY  H    1 1 
        521 1 1 2 1 32 GLU HB2  . 365 GLU  HB2  1 1 
        521 1 2 2 1 33 LEU H    . 366 LEU  H    1 1 
        522 1 1 2 1 32 GLU HB2  . 365 GLU  HB2  1 1 
        522 1 2 2 1 71 ALA MB   . 404 ALA  QB   1 1 
        523 1 1 2 1 32 GLU HB2  . 365 GLU  HB2  1 1 
        523 1 2 2 1 75 ILE MG   . 408 ILE  QG2  1 1 
        524 1 1 2 1 32 GLU HB3  . 365 GLU  HB3  1 1 
        524 1 2 2 1 71 ALA MB   . 404 ALA  QB   1 1 
        525 1 1 2 1 32 GLU HB3  . 365 GLU  HB3  1 1 
        525 1 2 2 1 75 ILE MG   . 408 ILE  QG2  1 1 
        526 1 1 2 1 32 GLU HG2  . 365 GLU  HG2  1 1 
        526 1 2 2 1 71 ALA MB   . 404 ALA  QB   1 1 
        527 1 1 2 1 32 GLU HG2  . 365 GLU  HG2  1 1 
        527 1 2 2 1 75 ILE MG   . 408 ILE  QG2  1 1 
        528 1 1 2 1 32 GLU HG3  . 365 GLU  HG3  1 1 
        528 1 2 2 1 71 ALA MB   . 404 ALA  QB   1 1 
        529 1 1 2 1 32 GLU HG3  . 365 GLU  HG3  1 1 
        529 1 2 2 1 74 ARG HB3  . 407 ARG  HB3  1 1 
        530 1 1 2 1 32 GLU HG3  . 365 GLU  HG3  1 1 
        530 1 2 2 1 75 ILE MG   . 408 ILE  QG2  1 1 
        531 1 1 2 1 33 LEU H    . 366 LEU  H    1 1 
        531 1 2 2 1 33 LEU HA   . 366 LEU  HA   1 1 
        532 1 1 2 1 33 LEU H    . 366 LEU  H    1 1 
        532 1 2 2 1 33 LEU HB2  . 366 LEU  HB2  1 1 
        533 1 1 2 1 33 LEU H    . 366 LEU  H    1 1 
        533 1 2 2 1 33 LEU MD1  . 366 LEU  QD1  1 1 
        534 1 1 2 1 33 LEU H    . 366 LEU  H    1 1 
        534 1 2 2 1 33 LEU MD2  . 366 LEU  QD2  1 1 
        535 1 1 2 1 33 LEU H    . 366 LEU  H    1 1 
        535 1 2 2 1 34 GLY H    . 367 GLY  H    1 1 
        536 1 1 2 1 33 LEU H    . 366 LEU  H    1 1 
        536 1 2 2 1 35 TYR QD   . 368 TYR  QD   1 1 
        537 1 1 2 1 33 LEU H    . 366 LEU  H    1 1 
        537 1 2 2 1 71 ALA MB   . 404 ALA  QB   1 1 
        538 1 1 2 1 33 LEU HA   . 366 LEU  HA   1 1 
        538 1 2 2 1 34 GLY H    . 367 GLY  H    1 1 
        539 1 1 2 1 33 LEU HB2  . 366 LEU  HB2  1 1 
        539 1 2 2 1 33 LEU MD2  . 366 LEU  QD2  1 1 
        540 1 1 2 1 33 LEU HB2  . 366 LEU  HB2  1 1 
        540 1 2 2 1 34 GLY H    . 367 GLY  H    1 1 
        541 1 1 2 1 33 LEU HB2  . 366 LEU  HB2  1 1 
        541 1 2 2 1 35 TYR H    . 368 TYR  H    1 1 
        542 1 1 2 1 33 LEU HB2  . 366 LEU  HB2  1 1 
        542 1 2 2 1 35 TYR QD   . 368 TYR  QD   1 1 
        543 1 1 2 1 33 LEU HB2  . 366 LEU  HB2  1 1 
        543 1 2 2 1 35 TYR QE   . 368 TYR  QE   1 1 
        544 1 1 2 1 33 LEU HB2  . 366 LEU  HB2  1 1 
        544 1 2 2 1 53 LEU MD2  . 386 LEU  QD2  1 1 
        545 1 1 2 1 33 LEU HB3  . 366 LEU  HB3  1 1 
        545 1 2 2 1 33 LEU MD1  . 366 LEU  QD1  1 1 
        546 1 1 2 1 33 LEU HB3  . 366 LEU  HB3  1 1 
        546 1 2 2 1 35 TYR QE   . 368 TYR  QE   1 1 
        547 1 1 2 1 33 LEU HB3  . 366 LEU  HB3  1 1 
        547 1 2 2 1 57 TRP HD1  . 390 TRP  HD1  1 1 
        548 1 1 2 1 33 LEU MD1  . 366 LEU  QD1  1 1 
        548 1 2 2 1 35 TYR QE   . 368 TYR  QE   1 1 
        549 1 1 2 1 33 LEU MD1  . 366 LEU  QD1  1 1 
        549 1 2 2 1 57 TRP HD1  . 390 TRP  HD1  1 1 
        550 1 1 2 1 33 LEU MD1  . 366 LEU  QD1  1 1 
        550 1 2 2 1 57 TRP HE1  . 390 TRP  HE1  1 1 
        551 1 1 2 1 33 LEU MD1  . 366 LEU  QD1  1 1 
        551 1 2 2 1 57 TRP HH2  . 390 TRP  HH2  1 1 
        552 1 1 2 1 33 LEU MD1  . 366 LEU  QD1  1 1 
        552 1 2 2 1 57 TRP HZ2  . 390 TRP  HZ2  1 1 
        553 1 1 2 1 33 LEU MD1  . 366 LEU  QD1  1 1 
        553 1 2 2 1 67 ALA MB   . 400 ALA  QB   1 1 
        554 1 1 2 1 33 LEU MD1  . 366 LEU  QD1  1 1 
        554 1 2 2 1 68 LEU HA   . 401 LEU  HA   1 1 
        555 1 1 2 1 33 LEU MD1  . 366 LEU  QD1  1 1 
        555 1 2 2 1 68 LEU MD1  . 401 LEU  QD1  1 1 
        556 1 1 2 1 33 LEU MD1  . 366 LEU  QD1  1 1 
        556 1 2 2 1 68 LEU MD2  . 401 LEU  QD2  1 1 
        557 1 1 2 1 33 LEU MD1  . 366 LEU  QD1  1 1 
        557 1 2 2 1 71 ALA H    . 404 ALA  H    1 1 
        558 1 1 2 1 33 LEU MD1  . 366 LEU  QD1  1 1 
        558 1 2 2 1 71 ALA MB   . 404 ALA  QB   1 1 
        559 1 1 2 1 33 LEU MD2  . 366 LEU  QD2  1 1 
        559 1 2 2 1 34 GLY H    . 367 GLY  H    1 1 
        560 1 1 2 1 33 LEU MD2  . 366 LEU  QD2  1 1 
        560 1 2 2 1 35 TYR QE   . 368 TYR  QE   1 1 
        561 1 1 2 1 33 LEU MD2  . 366 LEU  QD2  1 1 
        561 1 2 2 1 53 LEU MD1  . 386 LEU  QD1  1 1 
        562 1 1 2 1 33 LEU MD2  . 366 LEU  QD2  1 1 
        562 1 2 2 1 53 LEU MD2  . 386 LEU  QD2  1 1 
        563 1 1 2 1 33 LEU MD2  . 366 LEU  QD2  1 1 
        563 1 2 2 1 53 LEU HG   . 386 LEU  HG   1 1 
        564 1 1 2 1 33 LEU MD2  . 366 LEU  QD2  1 1 
        564 1 2 2 1 54 LEU MD2  . 387 LEU  QD2  1 1 
        565 1 1 2 1 33 LEU MD2  . 366 LEU  QD2  1 1 
        565 1 2 2 1 57 TRP HD1  . 390 TRP  HD1  1 1 
        566 1 1 2 1 33 LEU MD2  . 366 LEU  QD2  1 1 
        566 1 2 2 1 68 LEU MD2  . 401 LEU  QD2  1 1 
        567 1 1 2 1 33 LEU MD2  . 366 LEU  QD2  1 1 
        567 1 2 2 1 71 ALA MB   . 404 ALA  QB   1 1 
        568 1 1 2 1 33 LEU HG   . 366 LEU  HG   1 1 
        568 1 2 2 1 71 ALA MB   . 404 ALA  QB   1 1 
        569 1 1 2 1 34 GLY H    . 367 GLY  H    1 1 
        569 1 2 2 1 35 TYR H    . 368 TYR  H    1 1 
        570 1 1 2 1 34 GLY H    . 367 GLY  H    1 1 
        570 1 2 2 1 35 TYR HB2  . 368 TYR  HB3  1 1 
        571 1 1 2 1 34 GLY H    . 367 GLY  H    1 1 
        571 1 2 2 1 35 TYR QD   . 368 TYR  QD   1 1 
        572 1 1 2 1 34 GLY HA2  . 367 GLY  HA2  1 1 
        572 1 2 2 1 35 TYR H    . 368 TYR  H    1 1 
        573 1 1 2 1 34 GLY HA3  . 367 GLY  HA3  1 1 
        573 1 2 2 1 35 TYR H    . 368 TYR  H    1 1 
        574 1 1 2 1 35 TYR H    . 368 TYR  H    1 1 
        574 1 2 2 1 35 TYR HA   . 368 TYR  HA   1 1 
        575 1 1 2 1 35 TYR H    . 368 TYR  H    1 1 
        575 1 2 2 1 35 TYR HB2  . 368 TYR  HB3  1 1 
        576 1 1 2 1 35 TYR H    . 368 TYR  H    1 1 
        576 1 2 2 1 35 TYR QD   . 368 TYR  QD   1 1 
        577 1 1 2 1 35 TYR H    . 368 TYR  H    1 1 
        577 1 2 2 1 35 TYR QE   . 368 TYR  QE   1 1 
        578 1 1 2 1 35 TYR H    . 368 TYR  H    1 1 
        578 1 2 2 1 36 GLN H    . 369 GLN  H    1 1 
        579 1 1 2 1 35 TYR H    . 368 TYR  H    1 1 
        579 1 2 2 1 40 ILE MD   . 373 ILE  QD1  1 1 
        580 1 1 2 1 35 TYR HA   . 368 TYR  HA   1 1 
        580 1 2 2 1 36 GLN H    . 369 GLN  H    1 1 
        581 1 1 2 1 35 TYR HB2  . 368 TYR  HB3  1 1 
        581 1 2 2 1 36 GLN H    . 369 GLN  H    1 1 
        582 1 1 2 1 35 TYR HB2  . 368 TYR  HB3  1 1 
        582 1 2 2 1 39 HIS HB2  . 372 HIS  HB2  1 1 
        583 1 1 2 1 35 TYR HB2  . 368 TYR  HB3  1 1 
        583 1 2 2 1 40 ILE MD   . 373 ILE  QD1  1 1 
        584 1 1 2 1 35 TYR HB2  . 368 TYR  HB3  1 1 
        584 1 2 2 1 40 ILE HG12 . 373 ILE  HG12 1 1 
        585 1 1 2 1 35 TYR HB2  . 368 TYR  HB3  1 1 
        585 1 2 2 1 40 ILE HG13 . 373 ILE  HG13 1 1 
        586 1 1 2 1 35 TYR HB3  . 368 TYR  HB2  1 1 
        586 1 2 2 1 35 TYR QD   . 368 TYR  QD   1 1 
        587 1 1 2 1 35 TYR HB3  . 368 TYR  HB2  1 1 
        587 1 2 2 1 36 GLN H    . 369 GLN  H    1 1 
        588 1 1 2 1 35 TYR HB3  . 368 TYR  HB2  1 1 
        588 1 2 2 1 40 ILE MD   . 373 ILE  QD1  1 1 
        589 1 1 2 1 35 TYR HB3  . 368 TYR  HB2  1 1 
        589 1 2 2 1 40 ILE HG12 . 373 ILE  HG12 1 1 
        590 1 1 2 1 35 TYR QD   . 368 TYR  QD   1 1 
        590 1 2 2 1 36 GLN H    . 369 GLN  H    1 1 
        591 1 1 2 1 35 TYR QD   . 368 TYR  QD   1 1 
        591 1 2 2 1 39 HIS HB2  . 372 HIS  HB2  1 1 
        592 1 1 2 1 35 TYR QD   . 368 TYR  QD   1 1 
        592 1 2 2 1 39 HIS HB3  . 372 HIS  HB3  1 1 
        593 1 1 2 1 35 TYR QD   . 368 TYR  QD   1 1 
        593 1 2 2 1 53 LEU MD1  . 386 LEU  QD1  1 1 
        594 1 1 2 1 35 TYR QD   . 368 TYR  QD   1 1 
        594 1 2 2 1 53 LEU MD2  . 386 LEU  QD2  1 1 
        595 1 1 2 1 35 TYR QE   . 368 TYR  QE   1 1 
        595 1 2 2 1 53 LEU MD2  . 386 LEU  QD2  1 1 
        596 1 1 2 1 35 TYR QE   . 368 TYR  QE   1 1 
        596 1 2 2 1 57 TRP HA   . 390 TRP  HA   1 1 
        597 1 1 2 1 35 TYR QE   . 368 TYR  QE   1 1 
        597 1 2 2 1 57 TRP HB2  . 390 TRP  HB2  1 1 
        598 1 1 2 1 35 TYR QE   . 368 TYR  QE   1 1 
        598 1 2 2 1 57 TRP HB3  . 390 TRP  HB3  1 1 
        599 1 1 2 1 35 TYR QE   . 368 TYR  QE   1 1 
        599 1 2 2 1 57 TRP HD1  . 390 TRP  HD1  1 1 
        600 1 1 2 1 35 TYR QE   . 368 TYR  QE   1 1 
        600 1 2 2 1 60 GLN QE   . 393 GLN  HE21 1 1 
        601 1 1 2 1 36 GLN H    . 369 GLN  H    1 1 
        601 1 2 2 1 36 GLN HB2  . 369 GLN  HB2  1 1 
        602 1 1 2 1 36 GLN H    . 369 GLN  H    1 1 
        602 1 2 2 1 36 GLN HG2  . 369 GLN  HG2  1 1 
        603 1 1 2 1 36 GLN H    . 369 GLN  H    1 1 
        603 1 2 2 1 39 HIS HB2  . 372 HIS  HB2  1 1 
        604 1 1 2 1 36 GLN H    . 369 GLN  H    1 1 
        604 1 2 2 1 39 HIS HB3  . 372 HIS  HB3  1 1 
        605 1 1 2 1 36 GLN HB2  . 369 GLN  HB2  1 1 
        605 1 2 2 1 38 GLU H    . 371 GLU  H    1 1 
        606 1 1 2 1 36 GLN HB2  . 369 GLN  HB2  1 1 
        606 1 2 2 1 39 HIS H    . 372 HIS  H    1 1 
        607 1 1 2 1 36 GLN HB3  . 369 GLN  HB3  1 1 
        607 1 2 2 1 37 PRO HD2  . 370 PRO  HD2  1 1 
        608 1 1 2 1 36 GLN HB3  . 369 GLN  HB3  1 1 
        608 1 2 2 1 38 GLU H    . 371 GLU  H    1 1 
        609 1 1 2 1 36 GLN HE21 . 369 GLN  HE21 1 1 
        609 1 2 2 1 36 GLN HG2  . 369 GLN  HG2  1 1 
        610 1 1 2 1 36 GLN HG2  . 369 GLN  HG2  1 1 
        610 1 2 2 1 38 GLU H    . 371 GLU  H    1 1 
        611 1 1 2 1 37 PRO HA   . 370 PRO  HA   1 1 
        611 1 2 2 1 38 GLU H    . 371 GLU  H    1 1 
        612 1 1 2 1 37 PRO HA   . 370 PRO  HA   1 1 
        612 1 2 2 1 39 HIS H    . 372 HIS  H    1 1 
        613 1 1 2 1 37 PRO HA   . 370 PRO  HA   1 1 
        613 1 2 2 1 40 ILE H    . 373 ILE  H    1 1 
        614 1 1 2 1 37 PRO HA   . 370 PRO  HA   1 1 
        614 1 2 2 1 40 ILE HB   . 373 ILE  HB   1 1 
        615 1 1 2 1 37 PRO HA   . 370 PRO  HA   1 1 
        615 1 2 2 1 40 ILE MD   . 373 ILE  QD1  1 1 
        616 1 1 2 1 37 PRO HA   . 370 PRO  HA   1 1 
        616 1 2 2 1 40 ILE HG12 . 373 ILE  HG12 1 1 
        617 1 1 2 1 37 PRO HA   . 370 PRO  HA   1 1 
        617 1 2 2 1 40 ILE MG   . 373 ILE  QG2  1 1 
        618 1 1 2 1 37 PRO HA   . 370 PRO  HA   1 1 
        618 1 2 2 1 41 ASP H    . 374 ASP  H    1 1 
        619 1 1 2 1 37 PRO HB2  . 370 PRO  HB2  1 1 
        619 1 2 2 1 38 GLU H    . 371 GLU  H    1 1 
        620 1 1 2 1 37 PRO HB3  . 370 PRO  HB3  1 1 
        620 1 2 2 1 38 GLU H    . 371 GLU  H    1 1 
        621 1 1 2 1 37 PRO HB3  . 370 PRO  HB3  1 1 
        621 1 2 2 1 40 ILE H    . 373 ILE  H    1 1 
        622 1 1 2 1 37 PRO HD2  . 370 PRO  HD2  1 1 
        622 1 2 2 1 38 GLU H    . 371 GLU  H    1 1 
        623 1 1 2 1 37 PRO HG2  . 370 PRO  HG2  1 1 
        623 1 2 2 1 38 GLU H    . 371 GLU  H    1 1 
        624 1 1 2 1 38 GLU H    . 371 GLU  H    1 1 
        624 1 2 2 1 38 GLU HA   . 371 GLU  HA   1 1 
        625 1 1 2 1 38 GLU H    . 371 GLU  H    1 1 
        625 1 2 2 1 38 GLU HG3  . 371 GLU  HG2  1 1 
        626 1 1 2 1 38 GLU H    . 371 GLU  H    1 1 
        626 1 2 2 1 39 HIS H    . 372 HIS  H    1 1 
        627 1 1 2 1 38 GLU H    . 371 GLU  H    1 1 
        627 1 2 2 1 40 ILE H    . 373 ILE  H    1 1 
        628 1 1 2 1 38 GLU H    . 371 GLU  H    1 1 
        628 1 2 2 1 41 ASP QB   . 374 ASP  HB2  1 1 
        629 1 1 2 1 38 GLU HA   . 371 GLU  HA   1 1 
        629 1 2 2 1 39 HIS H    . 372 HIS  H    1 1 
        630 1 1 2 1 38 GLU HA   . 371 GLU  HA   1 1 
        630 1 2 2 1 40 ILE H    . 373 ILE  H    1 1 
        631 1 1 2 1 38 GLU HA   . 371 GLU  HA   1 1 
        631 1 2 2 1 41 ASP H    . 374 ASP  H    1 1 
        632 1 1 2 1 38 GLU HA   . 371 GLU  HA   1 1 
        632 1 2 2 1 41 ASP QB   . 374 ASP  HB2  1 1 
        633 1 1 2 1 38 GLU HA   . 371 GLU  HA   1 1 
        633 1 2 2 1 42 SER H    . 375 SER  H    1 1 
        634 1 1 2 1 38 GLU HB2  . 371 GLU  HB2  1 1 
        634 1 2 2 1 39 HIS H    . 372 HIS  H    1 1 
        635 1 1 2 1 38 GLU HB2  . 371 GLU  HB2  1 1 
        635 1 2 2 1 41 ASP QB   . 374 ASP  HB2  1 1 
        636 1 1 2 1 38 GLU HG3  . 371 GLU  HG2  1 1 
        636 1 2 2 1 39 HIS H    . 372 HIS  H    1 1 
        637 1 1 2 1 38 GLU HG3  . 371 GLU  HG2  1 1 
        637 1 2 2 1 39 HIS HD2  . 372 HIS  HD2  1 1 
        638 1 1 2 1 39 HIS H    . 372 HIS  H    1 1 
        638 1 2 2 1 39 HIS HA   . 372 HIS  HA   1 1 
        639 1 1 2 1 39 HIS H    . 372 HIS  H    1 1 
        639 1 2 2 1 40 ILE H    . 373 ILE  H    1 1 
        640 1 1 2 1 39 HIS H    . 372 HIS  H    1 1 
        640 1 2 2 1 40 ILE HG12 . 373 ILE  HG12 1 1 
        641 1 1 2 1 39 HIS H    . 372 HIS  H    1 1 
        641 1 2 2 1 41 ASP H    . 374 ASP  H    1 1 
        642 1 1 2 1 39 HIS HA   . 372 HIS  HA   1 1 
        642 1 2 2 1 39 HIS HD2  . 372 HIS  HD2  1 1 
        643 1 1 2 1 39 HIS HA   . 372 HIS  HA   1 1 
        643 1 2 2 1 40 ILE H    . 373 ILE  H    1 1 
        644 1 1 2 1 39 HIS HA   . 372 HIS  HA   1 1 
        644 1 2 2 1 41 ASP H    . 374 ASP  H    1 1 
        645 1 1 2 1 39 HIS HA   . 372 HIS  HA   1 1 
        645 1 2 2 1 42 SER H    . 375 SER  H    1 1 
        646 1 1 2 1 39 HIS HA   . 372 HIS  HA   1 1 
        646 1 2 2 1 42 SER HB2  . 375 SER  HB2  1 1 
        647 1 1 2 1 39 HIS HB2  . 372 HIS  HB2  1 1 
        647 1 2 2 1 40 ILE H    . 373 ILE  H    1 1 
        648 1 1 2 1 39 HIS HB3  . 372 HIS  HB3  1 1 
        648 1 2 2 1 40 ILE H    . 373 ILE  H    1 1 
        649 1 1 2 1 40 ILE H    . 373 ILE  H    1 1 
        649 1 2 2 1 40 ILE HB   . 373 ILE  HB   1 1 
        650 1 1 2 1 40 ILE H    . 373 ILE  H    1 1 
        650 1 2 2 1 40 ILE MD   . 373 ILE  QD1  1 1 
        651 1 1 2 1 40 ILE H    . 373 ILE  H    1 1 
        651 1 2 2 1 40 ILE HG12 . 373 ILE  HG12 1 1 
        652 1 1 2 1 40 ILE H    . 373 ILE  H    1 1 
        652 1 2 2 1 40 ILE HG13 . 373 ILE  HG13 1 1 
        653 1 1 2 1 40 ILE H    . 373 ILE  H    1 1 
        653 1 2 2 1 41 ASP H    . 374 ASP  H    1 1 
        654 1 1 2 1 40 ILE H    . 373 ILE  H    1 1 
        654 1 2 2 1 41 ASP QB   . 374 ASP  HB2  1 1 
        655 1 1 2 1 40 ILE H    . 373 ILE  H    1 1 
        655 1 2 2 1 42 SER H    . 375 SER  H    1 1 
        656 1 1 2 1 40 ILE HA   . 373 ILE  HA   1 1 
        656 1 2 2 1 40 ILE MG   . 373 ILE  QG2  1 1 
        657 1 1 2 1 40 ILE HA   . 373 ILE  HA   1 1 
        657 1 2 2 1 41 ASP H    . 374 ASP  H    1 1 
        658 1 1 2 1 40 ILE HA   . 373 ILE  HA   1 1 
        658 1 2 2 1 42 SER H    . 375 SER  H    1 1 
        659 1 1 2 1 40 ILE HA   . 373 ILE  HA   1 1 
        659 1 2 2 1 43 PHE H    . 376 PHE  H    1 1 
        660 1 1 2 1 40 ILE HA   . 373 ILE  HA   1 1 
        660 1 2 2 1 43 PHE QD   . 376 PHE  QD   1 1 
        661 1 1 2 1 40 ILE HB   . 373 ILE  HB   1 1 
        661 1 2 2 1 40 ILE MD   . 373 ILE  QD1  1 1 
        662 1 1 2 1 40 ILE HB   . 373 ILE  HB   1 1 
        662 1 2 2 1 41 ASP H    . 374 ASP  H    1 1 
        663 1 1 2 1 40 ILE MD   . 373 ILE  QD1  1 1 
        663 1 2 2 1 40 ILE MG   . 373 ILE  QG2  1 1 
        664 1 1 2 1 40 ILE MD   . 373 ILE  QD1  1 1 
        664 1 2 2 1 41 ASP H    . 374 ASP  H    1 1 
        665 1 1 2 1 40 ILE HG12 . 373 ILE  HG12 1 1 
        665 1 2 2 1 41 ASP H    . 374 ASP  H    1 1 
        666 1 1 2 1 40 ILE HG13 . 373 ILE  HG13 1 1 
        666 1 2 2 1 40 ILE MG   . 373 ILE  QG2  1 1 
        667 1 1 2 1 40 ILE MG   . 373 ILE  QG2  1 1 
        667 1 2 2 1 41 ASP H    . 374 ASP  H    1 1 
        668 1 1 2 1 40 ILE MG   . 373 ILE  QG2  1 1 
        668 1 2 2 1 41 ASP HA   . 374 ASP  HA   1 1 
        669 1 1 2 1 40 ILE MG   . 373 ILE  QG2  1 1 
        669 1 2 2 1 43 PHE H    . 376 PHE  H    1 1 
        670 1 1 2 1 40 ILE MG   . 373 ILE  QG2  1 1 
        670 1 2 2 1 43 PHE QD   . 376 PHE  QD   1 1 
        671 1 1 2 1 40 ILE MG   . 373 ILE  QG2  1 1 
        671 1 2 2 1 44 THR MG   . 377 THR  QG2  1 1 
        672 1 1 2 1 41 ASP H    . 374 ASP  H    1 1 
        672 1 2 2 1 42 SER H    . 375 SER  H    1 1 
        673 1 1 2 1 41 ASP H    . 374 ASP  H    1 1 
        673 1 2 2 1 43 PHE H    . 376 PHE  H    1 1 
        674 1 1 2 1 41 ASP HA   . 374 ASP  HA   1 1 
        674 1 2 2 1 42 SER H    . 375 SER  H    1 1 
        675 1 1 2 1 41 ASP HA   . 374 ASP  HA   1 1 
        675 1 2 2 1 43 PHE H    . 376 PHE  H    1 1 
        676 1 1 2 1 41 ASP HA   . 374 ASP  HA   1 1 
        676 1 2 2 1 44 THR H    . 377 THR  H    1 1 
        677 1 1 2 1 41 ASP HA   . 374 ASP  HA   1 1 
        677 1 2 2 1 44 THR MG   . 377 THR  QG2  1 1 
        678 1 1 2 1 41 ASP QB   . 374 ASP  HB2  1 1 
        678 1 2 2 1 42 SER H    . 375 SER  H    1 1 
        679 1 1 2 1 41 ASP QB   . 374 ASP  HB2  1 1 
        679 1 2 2 1 43 PHE H    . 376 PHE  H    1 1 
        680 1 1 2 1 41 ASP QB   . 374 ASP  HB2  1 1 
        680 1 2 2 1 44 THR MG   . 377 THR  QG2  1 1 
        681 1 1 2 1 42 SER H    . 375 SER  H    1 1 
        681 1 2 2 1 42 SER HA   . 375 SER  HA   1 1 
        682 1 1 2 1 42 SER H    . 375 SER  H    1 1 
        682 1 2 2 1 42 SER HB2  . 375 SER  HB2  1 1 
        683 1 1 2 1 42 SER H    . 375 SER  H    1 1 
        683 1 2 2 1 43 PHE H    . 376 PHE  H    1 1 
        684 1 1 2 1 42 SER H    . 375 SER  H    1 1 
        684 1 2 2 1 44 THR H    . 377 THR  H    1 1 
        685 1 1 2 1 42 SER HA   . 375 SER  HA   1 1 
        685 1 2 2 1 43 PHE H    . 376 PHE  H    1 1 
        686 1 1 2 1 42 SER HA   . 375 SER  HA   1 1 
        686 1 2 2 1 44 THR H    . 377 THR  H    1 1 
        687 1 1 2 1 42 SER HB2  . 375 SER  HB2  1 1 
        687 1 2 2 1 43 PHE H    . 376 PHE  H    1 1 
        688 1 1 2 1 43 PHE H    . 376 PHE  H    1 1 
        688 1 2 2 1 43 PHE HB2  . 376 PHE  HB2  1 1 
        689 1 1 2 1 43 PHE H    . 376 PHE  H    1 1 
        689 1 2 2 1 43 PHE QD   . 376 PHE  QD   1 1 
        690 1 1 2 1 43 PHE H    . 376 PHE  H    1 1 
        690 1 2 2 1 44 THR H    . 377 THR  H    1 1 
        691 1 1 2 1 43 PHE H    . 376 PHE  H    1 1 
        691 1 2 2 1 44 THR MG   . 377 THR  QG2  1 1 
        692 1 1 2 1 43 PHE HA   . 376 PHE  HA   1 1 
        692 1 2 2 1 44 THR H    . 377 THR  H    1 1 
        693 1 1 2 1 43 PHE HA   . 376 PHE  HA   1 1 
        693 1 2 2 1 52 ALA MB   . 385 ALA  QB   1 1 
        694 1 1 2 1 43 PHE HB2  . 376 PHE  HB2  1 1 
        694 1 2 2 1 44 THR H    . 377 THR  H    1 1 
        695 1 1 2 1 43 PHE HB3  . 376 PHE  HB3  1 1 
        695 1 2 2 1 44 THR H    . 377 THR  H    1 1 
        696 1 1 2 1 43 PHE QD   . 376 PHE  QD   1 1 
        696 1 2 2 1 52 ALA MB   . 385 ALA  QB   1 1 
        697 1 1 2 1 43 PHE QD   . 376 PHE  QD   1 1 
        697 1 2 2 1 53 LEU H    . 386 LEU  H    1 1 
        698 1 1 2 1 43 PHE QD   . 376 PHE  QD   1 1 
        698 1 2 2 1 53 LEU MD2  . 386 LEU  QD2  1 1 
        699 1 1 2 1 43 PHE QE   . 376 PHE  QE   1 1 
        699 1 2 2 1 52 ALA MB   . 385 ALA  QB   1 1 
        700 1 1 2 1 43 PHE QE   . 376 PHE  QE   1 1 
        700 1 2 2 1 53 LEU HA   . 386 LEU  HA   1 1 
        701 1 1 2 1 43 PHE QE   . 376 PHE  QE   1 1 
        701 1 2 2 1 53 LEU MD2  . 386 LEU  QD2  1 1 
        702 1 1 2 1 43 PHE QE   . 376 PHE  QE   1 1 
        702 1 2 2 1 56 SER HB2  . 389 SER  HB2  1 1 
        703 1 1 2 1 43 PHE HZ   . 376 PHE  HZ   1 1 
        703 1 2 2 1 53 LEU HA   . 386 LEU  HA   1 1 
        704 1 1 2 1 43 PHE HZ   . 376 PHE  HZ   1 1 
        704 1 2 2 1 53 LEU MD2  . 386 LEU  QD2  1 1 
        705 1 1 2 1 43 PHE HZ   . 376 PHE  HZ   1 1 
        705 1 2 2 1 56 SER HB2  . 389 SER  HB2  1 1 
        706 1 1 2 1 44 THR H    . 377 THR  H    1 1 
        706 1 2 2 1 44 THR HA   . 377 THR  HA   1 1 
        707 1 1 2 1 44 THR H    . 377 THR  H    1 1 
        707 1 2 2 1 44 THR MG   . 377 THR  QG2  1 1 
        708 1 1 2 1 44 THR H    . 377 THR  H    1 1 
        708 1 2 2 1 45 HIS H    . 378 HIS  H    1 1 
        709 1 1 2 1 44 THR H    . 377 THR  H    1 1 
        709 1 2 2 1 46 GLU H    . 379 GLU  H    1 1 
        710 1 1 2 1 44 THR HA   . 377 THR  HA   1 1 
        710 1 2 2 1 46 GLU H    . 379 GLU  H    1 1 
        711 1 1 2 1 44 THR HA   . 377 THR  HA   1 1 
        711 1 2 2 1 49 PRO HB2  . 382 PRO  HB2  1 1 
        712 1 1 2 1 45 HIS H    . 378 HIS  H    1 1 
        712 1 2 2 1 46 GLU H    . 379 GLU  H    1 1 
        713 1 1 2 1 45 HIS HA   . 378 HIS  HA   1 1 
        713 1 2 2 1 46 GLU H    . 379 GLU  H    1 1 
        714 1 1 2 1 45 HIS HB2  . 378 HIS  HB2  1 1 
        714 1 2 2 1 46 GLU H    . 379 GLU  H    1 1 
        715 1 1 2 1 45 HIS HB3  . 378 HIS  HB3  1 1 
        715 1 2 2 1 46 GLU H    . 379 GLU  H    1 1 
        716 1 1 2 1 45 HIS HB3  . 378 HIS+ HB3  1 1 
        716 1 2 2 1 46 GLU HA   . 379 GLU- HA   1 1 
        717 1 1 2 1 46 GLU H    . 379 GLU  H    1 1 
        717 1 2 2 1 46 GLU HA   . 379 GLU  HA   1 1 
        718 1 1 2 1 46 GLU H    . 379 GLU  H    1 1 
        718 1 2 2 1 47 ALA H    . 380 ALA  H    1 1 
        719 1 1 2 1 46 GLU H    . 379 GLU  H    1 1 
        719 1 2 2 1 49 PRO HA   . 382 PRO  HA   1 1 
        720 1 1 2 1 46 GLU HA   . 379 GLU  HA   1 1 
        720 1 2 2 1 47 ALA H    . 380 ALA  H    1 1 
        721 1 1 2 1 46 GLU QB   . 379 GLU  HB3  1 1 
        721 1 2 2 1 47 ALA H    . 380 ALA  H    1 1 
        722 1 1 2 1 46 GLU QB   . 379 GLU  HB2  1 1 
        722 1 2 2 1 48 CYS H    . 381 CYS  H    1 1 
        723 1 1 2 1 46 GLU QB   . 379 GLU  HB3  1 1 
        723 1 2 2 1 49 PRO HA   . 382 PRO  HA   1 1 
        724 1 1 2 1 46 GLU QB   . 379 GLU- HB3  1 1 
        724 1 2 2 1 51 ARG HG2  . 384 ARG+ HG2  1 1 
        725 1 1 2 1 46 GLU QB   . 379 GLU  HB3  1 1 
        725 1 2 2 1 52 ALA MB   . 385 ALA  QB   1 1 
        726 1 1 2 1 46 GLU QG   . 379 GLU  HG3  1 1 
        726 1 2 2 1 47 ALA H    . 380 ALA  H    1 1 
        727 1 1 2 1 46 GLU QG   . 379 GLU  HG3  1 1 
        727 1 2 2 1 47 ALA MB   . 380 ALA  QB   1 1 
        728 1 1 2 1 46 GLU QG   . 379 GLU- HG3  1 1 
        728 1 2 2 1 51 ARG HD3  . 384 ARG+ HD3  1 1 
        729 1 1 2 1 47 ALA H    . 380 ALA  H    1 1 
        729 1 2 2 1 47 ALA HA   . 380 ALA  HA   1 1 
        730 1 1 2 1 47 ALA H    . 380 ALA  H    1 1 
        730 1 2 2 1 47 ALA MB   . 380 ALA  QB   1 1 
        731 1 1 2 1 47 ALA H    . 380 ALA  H    1 1 
        731 1 2 2 1 48 CYS H    . 381 CYS  H    1 1 
        732 1 1 2 1 47 ALA HA   . 380 ALA  HA   1 1 
        732 1 2 2 1 48 CYS H    . 381 CYS  H    1 1 
        733 1 1 2 1 47 ALA MB   . 380 ALA  QB   1 1 
        733 1 2 2 1 48 CYS H    . 381 CYS  H    1 1 
        734 1 1 2 1 47 ALA MB   . 380 ALA  QB   1 1 
        734 1 2 2 1 48 CYS HB3  . 381 CYS  HB2  1 1 
        735 1 1 2 1 47 ALA MB   . 380 ALA  QB   1 1 
        735 1 2 2 1 49 PRO HA   . 382 PRO  HA   1 1 
        736 1 1 2 1 47 ALA MB   . 380 ALA  QB   1 1 
        736 1 2 2 1 49 PRO HG3  . 382 PRO  HG3  1 1 
        737 1 1 2 1 47 ALA MB   . 380 ALA  QB   1 1 
        737 1 2 2 1 50 VAL HB   . 383 VAL  HB   1 1 
        738 1 1 2 1 47 ALA MB   . 380 ALA  QB   1 1 
        738 1 2 2 1 51 ARG HG2  . 384 ARG  HG2  1 1 
        739 1 1 2 1 48 CYS HB2  . 381 CYS  HB3  1 1 
        739 1 2 2 1 51 ARG HB2  . 384 ARG  HB2  1 1 
        740 1 1 2 1 48 CYS HB2  . 381 CYS  HB3  1 1 
        740 1 2 2 1 52 ALA MB   . 385 ALA  QB   1 1 
        741 1 1 2 1 48 CYS HB3  . 381 CYS  HB2  1 1 
        741 1 2 2 1 51 ARG HD2  . 384 ARG  HD2  1 1 
        742 1 1 2 1 48 CYS HB3  . 381 CYS  HB2  1 1 
        742 1 2 2 1 52 ALA H    . 385 ALA  H    1 1 
        743 1 1 2 1 49 PRO HA   . 382 PRO  HA   1 1 
        743 1 2 2 1 50 VAL H    . 383 VAL  H    1 1 
        744 1 1 2 1 49 PRO HA   . 382 PRO  HA   1 1 
        744 1 2 2 1 52 ALA H    . 385 ALA  H    1 1 
        745 1 1 2 1 49 PRO HA   . 382 PRO  HA   1 1 
        745 1 2 2 1 52 ALA MB   . 385 ALA  QB   1 1 
        746 1 1 2 1 49 PRO HA   . 382 PRO  HA   1 1 
        746 1 2 2 1 53 LEU H    . 386 LEU  H    1 1 
        747 1 1 2 1 49 PRO HB2  . 382 PRO  HB2  1 1 
        747 1 2 2 1 50 VAL H    . 383 VAL  H    1 1 
        748 1 1 2 1 49 PRO HB2  . 382 PRO  HB2  1 1 
        748 1 2 2 1 50 VAL QG   . 383 VAL  QG1  1 1 
        749 1 1 2 1 49 PRO HB3  . 382 PRO  HB3  1 1 
        749 1 2 2 1 50 VAL H    . 383 VAL  H    1 1 
        750 1 1 2 1 49 PRO HD2  . 382 PRO  HD2  1 1 
        750 1 2 2 1 50 VAL H    . 383 VAL  H    1 1 
        751 1 1 2 1 49 PRO HG2  . 382 PRO  HG2  1 1 
        751 1 2 2 1 50 VAL H    . 383 VAL  H    1 1 
        752 1 1 2 1 49 PRO HG3  . 382 PRO  HG3  1 1 
        752 1 2 2 1 50 VAL H    . 383 VAL  H    1 1 
        753 1 1 2 1 50 VAL H    . 383 VAL  H    1 1 
        753 1 2 2 1 50 VAL HA   . 383 VAL  HA   1 1 
        754 1 1 2 1 50 VAL H    . 383 VAL  H    1 1 
        754 1 2 2 1 50 VAL QG   . 383 VAL  QG1  1 1 
        755 1 1 2 1 50 VAL H    . 383 VAL  H    1 1 
        755 1 2 2 1 51 ARG H    . 384 ARG  H    1 1 
        756 1 1 2 1 50 VAL H    . 383 VAL  H    1 1 
        756 1 2 2 1 52 ALA H    . 385 ALA  H    1 1 
        757 1 1 2 1 50 VAL HA   . 383 VAL  HA   1 1 
        757 1 2 2 1 53 LEU H    . 386 LEU  H    1 1 
        758 1 1 2 1 50 VAL HA   . 383 VAL  HA   1 1 
        758 1 2 2 1 53 LEU HB3  . 386 LEU  HB2  1 1 
        759 1 1 2 1 50 VAL HA   . 383 VAL  HA   1 1 
        759 1 2 2 1 54 LEU H    . 387 LEU  H    1 1 
        760 1 1 2 1 50 VAL QG   . 383 VAL  QG1  1 1 
        760 1 2 2 1 51 ARG HB2  . 384 ARG  HB2  1 1 
        761 1 1 2 1 50 VAL QG   . 383 VAL  QG1  1 1 
        761 1 2 2 1 52 ALA H    . 385 ALA  H    1 1 
        762 1 1 2 1 50 VAL QG   . 383 VAL  QG1  1 1 
        762 1 2 2 1 54 LEU H    . 387 LEU  H    1 1 
        763 1 1 2 1 51 ARG H    . 384 ARG  H    1 1 
        763 1 2 2 1 52 ALA H    . 385 ALA  H    1 1 
        764 1 1 2 1 51 ARG H    . 384 ARG  H    1 1 
        764 1 2 2 1 53 LEU H    . 386 LEU  H    1 1 
        765 1 1 2 1 51 ARG HA   . 384 ARG  HA   1 1 
        765 1 2 2 1 52 ALA H    . 385 ALA  H    1 1 
        766 1 1 2 1 51 ARG HA   . 384 ARG  HA   1 1 
        766 1 2 2 1 53 LEU H    . 386 LEU  H    1 1 
        767 1 1 2 1 51 ARG HA   . 384 ARG  HA   1 1 
        767 1 2 2 1 54 LEU H    . 387 LEU  H    1 1 
        768 1 1 2 1 51 ARG HA   . 384 ARG  HA   1 1 
        768 1 2 2 1 54 LEU HB2  . 387 LEU  HB2  1 1 
        769 1 1 2 1 51 ARG HA   . 384 ARG  HA   1 1 
        769 1 2 2 1 55 ALA H    . 388 ALA  H    1 1 
        770 1 1 2 1 51 ARG HB2  . 384 ARG  HB2  1 1 
        770 1 2 2 1 52 ALA H    . 385 ALA  H    1 1 
        771 1 1 2 1 51 ARG HG2  . 384 ARG  HG2  1 1 
        771 1 2 2 1 52 ALA H    . 385 ALA  H    1 1 
        772 1 1 2 1 51 ARG HG3  . 384 ARG  HG3  1 1 
        772 1 2 2 1 52 ALA H    . 385 ALA  H    1 1 
        773 1 1 2 1 52 ALA H    . 385 ALA  H    1 1 
        773 1 2 2 1 52 ALA HA   . 385 ALA  HA   1 1 
        774 1 1 2 1 52 ALA H    . 385 ALA  H    1 1 
        774 1 2 2 1 52 ALA MB   . 385 ALA  QB   1 1 
        775 1 1 2 1 52 ALA H    . 385 ALA  H    1 1 
        775 1 2 2 1 53 LEU H    . 386 LEU  H    1 1 
        776 1 1 2 1 52 ALA H    . 385 ALA  H    1 1 
        776 1 2 2 1 54 LEU H    . 387 LEU  H    1 1 
        777 1 1 2 1 52 ALA HA   . 385 ALA  HA   1 1 
        777 1 2 2 1 53 LEU H    . 386 LEU  H    1 1 
        778 1 1 2 1 52 ALA HA   . 385 ALA  HA   1 1 
        778 1 2 2 1 54 LEU H    . 387 LEU  H    1 1 
        779 1 1 2 1 52 ALA HA   . 385 ALA  HA   1 1 
        779 1 2 2 1 55 ALA H    . 388 ALA  H    1 1 
        780 1 1 2 1 52 ALA HA   . 385 ALA  HA   1 1 
        780 1 2 2 1 56 SER H    . 389 SER  H    1 1 
        781 1 1 2 1 52 ALA MB   . 385 ALA  QB   1 1 
        781 1 2 2 1 53 LEU H    . 386 LEU  H    1 1 
        782 1 1 2 1 53 LEU H    . 386 LEU  H    1 1 
        782 1 2 2 1 53 LEU HB3  . 386 LEU  HB2  1 1 
        783 1 1 2 1 53 LEU H    . 386 LEU  H    1 1 
        783 1 2 2 1 53 LEU MD1  . 386 LEU  QD1  1 1 
        784 1 1 2 1 53 LEU H    . 386 LEU  H    1 1 
        784 1 2 2 1 53 LEU MD2  . 386 LEU  QD2  1 1 
        785 1 1 2 1 53 LEU H    . 386 LEU  H    1 1 
        785 1 2 2 1 53 LEU HG   . 386 LEU  HG   1 1 
        786 1 1 2 1 53 LEU H    . 386 LEU  H    1 1 
        786 1 2 2 1 54 LEU H    . 387 LEU  H    1 1 
        787 1 1 2 1 53 LEU HA   . 386 LEU  HA   1 1 
        787 1 2 2 1 54 LEU H    . 387 LEU  H    1 1 
        788 1 1 2 1 53 LEU HA   . 386 LEU  HA   1 1 
        788 1 2 2 1 56 SER H    . 389 SER  H    1 1 
        789 1 1 2 1 53 LEU HA   . 386 LEU  HA   1 1 
        789 1 2 2 1 56 SER HB2  . 389 SER  HB2  1 1 
        790 1 1 2 1 53 LEU HA   . 386 LEU  HA   1 1 
        790 1 2 2 1 57 TRP H    . 390 TRP  H    1 1 
        791 1 1 2 1 53 LEU HB3  . 386 LEU  HB2  1 1 
        791 1 2 2 1 54 LEU H    . 387 LEU  H    1 1 
        792 1 1 2 1 53 LEU HB3  . 386 LEU  HB2  1 1 
        792 1 2 2 1 55 ALA H    . 388 ALA  H    1 1 
        793 1 1 2 1 53 LEU MD2  . 386 LEU  QD2  1 1 
        793 1 2 2 1 54 LEU H    . 387 LEU  H    1 1 
        794 1 1 2 1 53 LEU MD2  . 386 LEU  QD2  1 1 
        794 1 2 2 1 57 TRP H    . 390 TRP  H    1 1 
        795 1 1 2 1 53 LEU HG   . 386 LEU  HG   1 1 
        795 1 2 2 1 54 LEU H    . 387 LEU  H    1 1 
        796 1 1 2 1 54 LEU H    . 387 LEU  H    1 1 
        796 1 2 2 1 54 LEU HB2  . 387 LEU  HB2  1 1 
        797 1 1 2 1 54 LEU H    . 387 LEU  H    1 1 
        797 1 2 2 1 54 LEU MD1  . 387 LEU  QD1  1 1 
        798 1 1 2 1 54 LEU H    . 387 LEU  H    1 1 
        798 1 2 2 1 54 LEU MD2  . 387 LEU  QD2  1 1 
        799 1 1 2 1 54 LEU H    . 387 LEU  H    1 1 
        799 1 2 2 1 54 LEU HG   . 387 LEU  HG   1 1 
        800 1 1 2 1 54 LEU H    . 387 LEU  H    1 1 
        800 1 2 2 1 55 ALA H    . 388 ALA  H    1 1 
        801 1 1 2 1 54 LEU H    . 387 LEU  H    1 1 
        801 1 2 2 1 55 ALA MB   . 388 ALA  QB   1 1 
        802 1 1 2 1 54 LEU H    . 387 LEU  H    1 1 
        802 1 2 2 1 56 SER H    . 389 SER  H    1 1 
        803 1 1 2 1 54 LEU HA   . 387 LEU  HA   1 1 
        803 1 2 2 1 55 ALA H    . 388 ALA  H    1 1 
        804 1 1 2 1 54 LEU HA   . 387 LEU  HA   1 1 
        804 1 2 2 1 56 SER H    . 389 SER  H    1 1 
        805 1 1 2 1 54 LEU HA   . 387 LEU  HA   1 1 
        805 1 2 2 1 57 TRP H    . 390 TRP  H    1 1 
        806 1 1 2 1 54 LEU HA   . 387 LEU  HA   1 1 
        806 1 2 2 1 57 TRP HE3  . 390 TRP  HE3  1 1 
        807 1 1 2 1 54 LEU HA   . 387 LEU  HA   1 1 
        807 1 2 2 1 58 ALA H    . 391 ALA  H    1 1 
        808 1 1 2 1 54 LEU HB2  . 387 LEU  HB2  1 1 
        808 1 2 2 1 55 ALA H    . 388 ALA  H    1 1 
        809 1 1 2 1 54 LEU MD1  . 387 LEU  QD1  1 1 
        809 1 2 2 1 55 ALA H    . 388 ALA  H    1 1 
        810 1 1 2 1 54 LEU MD2  . 387 LEU  QD2  1 1 
        810 1 2 2 1 55 ALA H    . 388 ALA  H    1 1 
        811 1 1 2 1 54 LEU MD2  . 387 LEU  QD2  1 1 
        811 1 2 2 1 57 TRP H    . 390 TRP  H    1 1 
        812 1 1 2 1 54 LEU MD2  . 387 LEU  QD2  1 1 
        812 1 2 2 1 57 TRP HB2  . 390 TRP  HB2  1 1 
        813 1 1 2 1 54 LEU MD2  . 387 LEU  QD2  1 1 
        813 1 2 2 1 57 TRP HE3  . 390 TRP  HE3  1 1 
        814 1 1 2 1 54 LEU HG   . 387 LEU  HG   1 1 
        814 1 2 2 1 55 ALA H    . 388 ALA  H    1 1 
        815 1 1 2 1 55 ALA H    . 388 ALA  H    1 1 
        815 1 2 2 1 55 ALA HA   . 388 ALA  HA   1 1 
        816 1 1 2 1 55 ALA H    . 388 ALA  H    1 1 
        816 1 2 2 1 55 ALA MB   . 388 ALA  QB   1 1 
        817 1 1 2 1 55 ALA H    . 388 ALA  H    1 1 
        817 1 2 2 1 56 SER H    . 389 SER  H    1 1 
        818 1 1 2 1 55 ALA H    . 388 ALA  H    1 1 
        818 1 2 2 1 56 SER HB2  . 389 SER  HB2  1 1 
        819 1 1 2 1 55 ALA H    . 388 ALA  H    1 1 
        819 1 2 2 1 57 TRP H    . 390 TRP  H    1 1 
        820 1 1 2 1 55 ALA HA   . 388 ALA  HA   1 1 
        820 1 2 2 1 56 SER H    . 389 SER  H    1 1 
        821 1 1 2 1 55 ALA HA   . 388 ALA  HA   1 1 
        821 1 2 2 1 58 ALA H    . 391 ALA  H    1 1 
        822 1 1 2 1 55 ALA HA   . 388 ALA  HA   1 1 
        822 1 2 2 1 58 ALA MB   . 391 ALA  QB   1 1 
        823 1 1 2 1 55 ALA MB   . 388 ALA  QB   1 1 
        823 1 2 2 1 56 SER H    . 389 SER  H    1 1 
        824 1 1 2 1 56 SER H    . 389 SER  H    1 1 
        824 1 2 2 1 56 SER HA   . 389 SER  HA   1 1 
        825 1 1 2 1 56 SER H    . 389 SER  H    1 1 
        825 1 2 2 1 56 SER HB2  . 389 SER  HB2  1 1 
        826 1 1 2 1 56 SER H    . 389 SER  H    1 1 
        826 1 2 2 1 57 TRP H    . 390 TRP  H    1 1 
        827 1 1 2 1 56 SER H    . 389 SER  H    1 1 
        827 1 2 2 1 58 ALA H    . 391 ALA  H    1 1 
        828 1 1 2 1 56 SER H    . 389 SER  H    1 1 
        828 1 2 2 1 58 ALA MB   . 391 ALA  QB   1 1 
        829 1 1 2 1 56 SER H    . 389 SER  H    1 1 
        829 1 2 2 1 59 THR MG   . 392 THR  QG2  1 1 
        830 1 1 2 1 56 SER HA   . 389 SER  HA   1 1 
        830 1 2 2 1 57 TRP H    . 390 TRP  H    1 1 
        831 1 1 2 1 56 SER HA   . 389 SER  HA   1 1 
        831 1 2 2 1 59 THR H    . 392 THR  H    1 1 
        832 1 1 2 1 56 SER HA   . 389 SER  HA   1 1 
        832 1 2 2 1 59 THR MG   . 392 THR  QG2  1 1 
        833 1 1 2 1 56 SER HB2  . 389 SER  HB2  1 1 
        833 1 2 2 1 57 TRP H    . 390 TRP  H    1 1 
        834 1 1 2 1 57 TRP H    . 390 TRP  H    1 1 
        834 1 2 2 1 57 TRP HB2  . 390 TRP  HB2  1 1 
        835 1 1 2 1 57 TRP H    . 390 TRP  H    1 1 
        835 1 2 2 1 57 TRP HB3  . 390 TRP  HB3  1 1 
        836 1 1 2 1 57 TRP H    . 390 TRP  H    1 1 
        836 1 2 2 1 58 ALA H    . 391 ALA  H    1 1 
        837 1 1 2 1 57 TRP H    . 390 TRP  H    1 1 
        837 1 2 2 1 58 ALA MB   . 391 ALA  QB   1 1 
        838 1 1 2 1 57 TRP H    . 390 TRP  H    1 1 
        838 1 2 2 1 59 THR H    . 392 THR  H    1 1 
        839 1 1 2 1 57 TRP HA   . 390 TRP  HA   1 1 
        839 1 2 2 1 58 ALA H    . 391 ALA  H    1 1 
        840 1 1 2 1 57 TRP HA   . 390 TRP  HA   1 1 
        840 1 2 2 1 59 THR H    . 392 THR  H    1 1 
        841 1 1 2 1 57 TRP HA   . 390 TRP  HA   1 1 
        841 1 2 2 1 60 GLN H    . 393 GLN  H    1 1 
        842 1 1 2 1 57 TRP HA   . 390 TRP  HA   1 1 
        842 1 2 2 1 60 GLN QE   . 393 GLN  HE21 1 1 
        843 1 1 2 1 57 TRP HA   . 390 TRP  HA   1 1 
        843 1 2 2 1 60 GLN HG2  . 393 GLN  HG3  1 1 
        844 1 1 2 1 57 TRP HB2  . 390 TRP  HB2  1 1 
        844 1 2 2 1 58 ALA H    . 391 ALA  H    1 1 
        845 1 1 2 1 57 TRP HB3  . 390 TRP  HB3  1 1 
        845 1 2 2 1 58 ALA H    . 391 ALA  H    1 1 
        846 1 1 2 1 57 TRP HD1  . 390 TRP  HD1  1 1 
        846 1 2 2 1 60 GLN QE   . 393 GLN  HE21 1 1 
        847 1 1 2 1 57 TRP HE1  . 390 TRP  HE1  1 1 
        847 1 2 2 1 63 ALA HA   . 396 ALA  HA   1 1 
        848 1 1 2 1 57 TRP HE1  . 390 TRP  HE1  1 1 
        848 1 2 2 1 63 ALA MB   . 396 ALA  QB   1 1 
        849 1 1 2 1 57 TRP HE3  . 390 TRP  HE3  1 1 
        849 1 2 2 1 58 ALA H    . 391 ALA  H    1 1 
        850 1 1 2 1 57 TRP HE3  . 390 TRP  HE3  1 1 
        850 1 2 2 1 58 ALA MB   . 391 ALA  QB   1 1 
        851 1 1 2 1 57 TRP HE3  . 390 TRP  HE3  1 1 
        851 1 2 2 1 63 ALA MB   . 396 ALA  QB   1 1 
        852 1 1 2 1 57 TRP HH2  . 390 TRP  HH2  1 1 
        852 1 2 2 1 63 ALA H    . 396 ALA  H    1 1 
        853 1 1 2 1 57 TRP HH2  . 390 TRP  HH2  1 1 
        853 1 2 2 1 63 ALA HA   . 396 ALA  HA   1 1 
        854 1 1 2 1 57 TRP HH2  . 390 TRP  HH2  1 1 
        854 1 2 2 1 63 ALA MB   . 396 ALA  QB   1 1 
        855 1 1 2 1 57 TRP HH2  . 390 TRP  HH2  1 1 
        855 1 2 2 1 67 ALA MB   . 400 ALA  QB   1 1 
        856 1 1 2 1 57 TRP HH2  . 390 TRP  HH2  1 1 
        856 1 2 2 1 68 LEU H    . 401 LEU  H    1 1 
        857 1 1 2 1 57 TRP HH2  . 390 TRP  HH2  1 1 
        857 1 2 2 1 68 LEU QB   . 401 LEU  HB3  1 1 
        858 1 1 2 1 57 TRP HH2  . 390 TRP  HH2  1 1 
        858 1 2 2 1 68 LEU MD1  . 401 LEU  QD1  1 1 
        859 1 1 2 1 57 TRP HH2  . 390 TRP  HH2  1 1 
        859 1 2 2 1 68 LEU MD2  . 401 LEU  QD2  1 1 
        860 1 1 2 1 57 TRP HZ2  . 390 TRP  HZ2  1 1 
        860 1 2 2 1 63 ALA H    . 396 ALA  H    1 1 
        861 1 1 2 1 57 TRP HZ2  . 390 TRP  HZ2  1 1 
        861 1 2 2 1 63 ALA HA   . 396 ALA  HA   1 1 
        862 1 1 2 1 57 TRP HZ2  . 390 TRP  HZ2  1 1 
        862 1 2 2 1 63 ALA MB   . 396 ALA  QB   1 1 
        863 1 1 2 1 57 TRP HZ2  . 390 TRP  HZ2  1 1 
        863 1 2 2 1 64 THR H    . 397 THR  H    1 1 
        864 1 1 2 1 57 TRP HZ2  . 390 TRP  HZ2  1 1 
        864 1 2 2 1 67 ALA MB   . 400 ALA  QB   1 1 
        865 1 1 2 1 57 TRP HZ2  . 390 TRP  HZ2  1 1 
        865 1 2 2 1 68 LEU H    . 401 LEU  H    1 1 
        866 1 1 2 1 57 TRP HZ2  . 390 TRP  HZ2  1 1 
        866 1 2 2 1 68 LEU QB   . 401 LEU  HB3  1 1 
        867 1 1 2 1 57 TRP HZ2  . 390 TRP  HZ2  1 1 
        867 1 2 2 1 68 LEU MD2  . 401 LEU  QD2  1 1 
        868 1 1 2 1 58 ALA H    . 391 ALA  H    1 1 
        868 1 2 2 1 58 ALA HA   . 391 ALA  HA   1 1 
        869 1 1 2 1 58 ALA H    . 391 ALA  H    1 1 
        869 1 2 2 1 58 ALA MB   . 391 ALA  QB   1 1 
        870 1 1 2 1 58 ALA H    . 391 ALA  H    1 1 
        870 1 2 2 1 59 THR H    . 392 THR  H    1 1 
        871 1 1 2 1 58 ALA H    . 391 ALA  H    1 1 
        871 1 2 2 1 60 GLN H    . 393 GLN  H    1 1 
        872 1 1 2 1 58 ALA HA   . 391 ALA  HA   1 1 
        872 1 2 2 1 59 THR H    . 392 THR  H    1 1 
        873 1 1 2 1 58 ALA HA   . 391 ALA  HA   1 1 
        873 1 2 2 1 60 GLN H    . 393 GLN  H    1 1 
        874 1 1 2 1 58 ALA HA   . 391 ALA  HA   1 1 
        874 1 2 2 1 63 ALA MB   . 396 ALA  QB   1 1 
        875 1 1 2 1 58 ALA MB   . 391 ALA  QB   1 1 
        875 1 2 2 1 59 THR H    . 392 THR  H    1 1 
        876 1 1 2 1 58 ALA MB   . 391 ALA  QB   1 1 
        876 1 2 2 1 60 GLN H    . 393 GLN  H    1 1 
        877 1 1 2 1 58 ALA MB   . 391 ALA  QB   1 1 
        877 1 2 2 1 63 ALA MB   . 396 ALA  QB   1 1 
        878 1 1 2 1 59 THR H    . 392 THR  H    1 1 
        878 1 2 2 1 59 THR HA   . 392 THR  HA   1 1 
        879 1 1 2 1 59 THR H    . 392 THR  H    1 1 
        879 1 2 2 1 59 THR HB   . 392 THR  HB   1 1 
        880 1 1 2 1 59 THR H    . 392 THR  H    1 1 
        880 1 2 2 1 60 GLN H    . 393 GLN  H    1 1 
        881 1 1 2 1 59 THR H    . 392 THR  H    1 1 
        881 1 2 2 1 60 GLN HA   . 393 GLN  HA   1 1 
        882 1 1 2 1 59 THR H    . 392 THR  H    1 1 
        882 1 2 2 1 60 GLN HG2  . 393 GLN  HG3  1 1 
        883 1 1 2 1 59 THR HA   . 392 THR  HA   1 1 
        883 1 2 2 1 60 GLN H    . 393 GLN  H    1 1 
        884 1 1 2 1 59 THR HB   . 392 THR  HB   1 1 
        884 1 2 2 1 60 GLN H    . 393 GLN  H    1 1 
        885 1 1 2 1 59 THR MG   . 392 THR  QG2  1 1 
        885 1 2 2 1 60 GLN H    . 393 GLN  H    1 1 
        886 1 1 2 1 60 GLN H    . 393 GLN  H    1 1 
        886 1 2 2 1 60 GLN HA   . 393 GLN  HA   1 1 
        887 1 1 2 1 60 GLN H    . 393 GLN  H    1 1 
        887 1 2 2 1 60 GLN QE   . 393 GLN  HE21 1 1 
        888 1 1 2 1 60 GLN H    . 393 GLN  H    1 1 
        888 1 2 2 1 60 GLN HG2  . 393 GLN  HG3  1 1 
        889 1 1 2 1 60 GLN H    . 393 GLN  H    1 1 
        889 1 2 2 1 60 GLN HG3  . 393 GLN  HG2  1 1 
        890 1 1 2 1 60 GLN H    . 393 GLN  H    1 1 
        890 1 2 2 1 61 ASP H    . 394 ASP  H    1 1 
        891 1 1 2 1 60 GLN H    . 393 GLN  H    1 1 
        891 1 2 2 1 63 ALA MB   . 396 ALA  QB   1 1 
        892 1 1 2 1 60 GLN HA   . 393 GLN  HA   1 1 
        892 1 2 2 1 61 ASP H    . 394 ASP  H    1 1 
        893 1 1 2 1 60 GLN HA   . 393 GLN  HA   1 1 
        893 1 2 2 1 62 SER H    . 395 SER  H    1 1 
        894 1 1 2 1 60 GLN HB2  . 393 GLN  HB2  1 1 
        894 1 2 2 1 61 ASP H    . 394 ASP  H    1 1 
        895 1 1 2 1 60 GLN HB2  . 393 GLN  HB2  1 1 
        895 1 2 2 1 62 SER H    . 395 SER  H    1 1 
        896 1 1 2 1 60 GLN HB2  . 393 GLN  HB2  1 1 
        896 1 2 2 1 63 ALA H    . 396 ALA  H    1 1 
        897 1 1 2 1 60 GLN HB2  . 393 GLN  HB2  1 1 
        897 1 2 2 1 63 ALA MB   . 396 ALA  QB   1 1 
        898 1 1 2 1 60 GLN HB3  . 393 GLN  HB3  1 1 
        898 1 2 2 1 61 ASP H    . 394 ASP  H    1 1 
        899 1 1 2 1 60 GLN HB3  . 393 GLN  HB3  1 1 
        899 1 2 2 1 62 SER H    . 395 SER  H    1 1 
        900 1 1 2 1 60 GLN HB3  . 393 GLN  HB3  1 1 
        900 1 2 2 1 63 ALA MB   . 396 ALA  QB   1 1 
        901 1 1 2 1 60 GLN HG2  . 393 GLN  HG3  1 1 
        901 1 2 2 1 63 ALA MB   . 396 ALA  QB   1 1 
        902 1 1 2 1 60 GLN HG3  . 393 GLN  HG2  1 1 
        902 1 2 2 1 61 ASP H    . 394 ASP  H    1 1 
        903 1 1 2 1 60 GLN HG3  . 393 GLN  HG2  1 1 
        903 1 2 2 1 63 ALA MB   . 396 ALA  QB   1 1 
        904 1 1 2 1 61 ASP H    . 394 ASP  H    1 1 
        904 1 2 2 1 62 SER H    . 395 SER  H    1 1 
        905 1 1 2 1 61 ASP H    . 394 ASP  H    1 1 
        905 1 2 2 1 63 ALA H    . 396 ALA  H    1 1 
        906 1 1 2 1 61 ASP HA   . 394 ASP  HA   1 1 
        906 1 2 2 1 62 SER H    . 395 SER  H    1 1 
        907 1 1 2 1 61 ASP QB   . 394 ASP  HB2  1 1 
        907 1 2 2 1 62 SER H    . 395 SER  H    1 1 
        908 1 1 2 1 61 ASP QB   . 394 ASP  HB2  1 1 
        908 1 2 2 1 63 ALA H    . 396 ALA  H    1 1 
        909 1 1 2 1 61 ASP QB   . 394 ASP  HB3  1 1 
        909 1 2 2 1 64 THR HB   . 397 THR  HB   1 1 
        910 1 1 2 1 61 ASP QB   . 394 ASP  HB2  1 1 
        910 1 2 2 1 64 THR MG   . 397 THR  QG2  1 1 
        911 1 1 2 1 62 SER H    . 395 SER  H    1 1 
        911 1 2 2 1 62 SER HB2  . 395 SER  HB2  1 1 
        912 1 1 2 1 62 SER H    . 395 SER  H    1 1 
        912 1 2 2 1 63 ALA H    . 396 ALA  H    1 1 
        913 1 1 2 1 62 SER H    . 395 SER  H    1 1 
        913 1 2 2 1 63 ALA MB   . 396 ALA  QB   1 1 
        914 1 1 2 1 62 SER HA   . 395 SER  HA   1 1 
        914 1 2 2 1 63 ALA H    . 396 ALA  H    1 1 
        915 1 1 2 1 62 SER HA   . 395 SER  HA   1 1 
        915 1 2 2 1 64 THR MG   . 397 THR  QG2  1 1 
        916 1 1 2 1 63 ALA H    . 396 ALA  H    1 1 
        916 1 2 2 1 63 ALA HA   . 396 ALA  HA   1 1 
        917 1 1 2 1 63 ALA H    . 396 ALA  H    1 1 
        917 1 2 2 1 63 ALA MB   . 396 ALA  QB   1 1 
        918 1 1 2 1 63 ALA H    . 396 ALA  H    1 1 
        918 1 2 2 1 64 THR H    . 397 THR  H    1 1 
        919 1 1 2 1 63 ALA H    . 396 ALA  H    1 1 
        919 1 2 2 1 64 THR MG   . 397 THR  QG2  1 1 
        920 1 1 2 1 63 ALA HA   . 396 ALA  HA   1 1 
        920 1 2 2 1 64 THR H    . 397 THR  H    1 1 
        921 1 1 2 1 63 ALA HA   . 396 ALA  HA   1 1 
        921 1 2 2 1 67 ALA MB   . 400 ALA  QB   1 1 
        922 1 1 2 1 63 ALA MB   . 396 ALA  QB   1 1 
        922 1 2 2 1 64 THR H    . 397 THR  H    1 1 
        923 1 1 2 1 63 ALA MB   . 396 ALA  QB   1 1 
        923 1 2 2 1 64 THR MG   . 397 THR  QG2  1 1 
        924 1 1 2 1 63 ALA MB   . 396 ALA  QB   1 1 
        924 1 2 2 1 67 ALA MB   . 400 ALA  QB   1 1 
        925 1 1 2 1 64 THR H    . 397 THR  H    1 1 
        925 1 2 2 1 65 LEU H    . 398 LEU  H    1 1 
        926 1 1 2 1 64 THR H    . 397 THR  H    1 1 
        926 1 2 2 1 67 ALA H    . 400 ALA  H    1 1 
        927 1 1 2 1 64 THR H    . 397 THR  H    1 1 
        927 1 2 2 1 67 ALA MB   . 400 ALA  QB   1 1 
        928 1 1 2 1 64 THR HA   . 397 THR  HA   1 1 
        928 1 2 2 1 65 LEU H    . 398 LEU  H    1 1 
        929 1 1 2 1 64 THR HA   . 397 THR  HA   1 1 
        929 1 2 2 1 66 ASP H    . 399 ASP  H    1 1 
        930 1 1 2 1 64 THR HA   . 397 THR  HA   1 1 
        930 1 2 2 1 67 ALA H    . 400 ALA  H    1 1 
        931 1 1 2 1 64 THR HB   . 397 THR  HB   1 1 
        931 1 2 2 1 66 ASP H    . 399 ASP  H    1 1 
        932 1 1 2 1 64 THR HB   . 397 THR  HB   1 1 
        932 1 2 2 1 67 ALA H    . 400 ALA  H    1 1 
        933 1 1 2 1 64 THR MG   . 397 THR  QG2  1 1 
        933 1 2 2 1 65 LEU H    . 398 LEU  H    1 1 
        934 1 1 2 1 64 THR MG   . 397 THR  QG2  1 1 
        934 1 2 2 1 66 ASP H    . 399 ASP  H    1 1 
        935 1 1 2 1 64 THR MG   . 397 THR  QG2  1 1 
        935 1 2 2 1 66 ASP HB2  . 399 ASP  HB2  1 1 
        936 1 1 2 1 64 THR MG   . 397 THR  QG2  1 1 
        936 1 2 2 1 67 ALA H    . 400 ALA  H    1 1 
        937 1 1 2 1 64 THR MG   . 397 THR  QG2  1 1 
        937 1 2 2 1 67 ALA MB   . 400 ALA  QB   1 1 
        938 1 1 2 1 65 LEU H    . 398 LEU  H    1 1 
        938 1 2 2 1 65 LEU HA   . 398 LEU  HA   1 1 
        939 1 1 2 1 65 LEU H    . 398 LEU  H    1 1 
        939 1 2 2 1 65 LEU HB2  . 398 LEU  HB2  1 1 
        940 1 1 2 1 65 LEU H    . 398 LEU  H    1 1 
        940 1 2 2 1 65 LEU HB3  . 398 LEU  HB3  1 1 
        941 1 1 2 1 65 LEU H    . 398 LEU  H    1 1 
        941 1 2 2 1 65 LEU MD1  . 398 LEU  QD1  1 1 
        942 1 1 2 1 65 LEU H    . 398 LEU  H    1 1 
        942 1 2 2 1 65 LEU MD2  . 398 LEU  QD2  1 1 
        943 1 1 2 1 65 LEU H    . 398 LEU  H    1 1 
        943 1 2 2 1 65 LEU HG   . 398 LEU  HG   1 1 
        944 1 1 2 1 65 LEU H    . 398 LEU  H    1 1 
        944 1 2 2 1 66 ASP H    . 399 ASP  H    1 1 
        945 1 1 2 1 65 LEU H    . 398 LEU  H    1 1 
        945 1 2 2 1 66 ASP HB2  . 399 ASP  HB2  1 1 
        946 1 1 2 1 65 LEU H    . 398 LEU  H    1 1 
        946 1 2 2 1 68 LEU H    . 401 LEU  H    1 1 
        947 1 1 2 1 65 LEU HA   . 398 LEU  HA   1 1 
        947 1 2 2 1 66 ASP H    . 399 ASP  H    1 1 
        948 1 1 2 1 65 LEU HA   . 398 LEU  HA   1 1 
        948 1 2 2 1 67 ALA H    . 400 ALA  H    1 1 
        949 1 1 2 1 65 LEU HA   . 398 LEU  HA   1 1 
        949 1 2 2 1 68 LEU H    . 401 LEU  H    1 1 
        950 1 1 2 1 65 LEU HA   . 398 LEU  HA   1 1 
        950 1 2 2 1 69 LEU H    . 402 LEU  H    1 1 
        951 1 1 2 1 65 LEU HB2  . 398 LEU  HB2  1 1 
        951 1 2 2 1 66 ASP H    . 399 ASP  H    1 1 
        952 1 1 2 1 65 LEU HB3  . 398 LEU  HB3  1 1 
        952 1 2 2 1 66 ASP H    . 399 ASP  H    1 1 
        953 1 1 2 1 65 LEU HB3  . 398 LEU  HB3  1 1 
        953 1 2 2 1 67 ALA H    . 400 ALA  H    1 1 
        954 1 1 2 1 65 LEU MD1  . 398 LEU  QD1  1 1 
        954 1 2 2 1 66 ASP H    . 399 ASP  H    1 1 
        955 1 1 2 1 65 LEU MD2  . 398 LEU  QD2  1 1 
        955 1 2 2 1 66 ASP H    . 399 ASP  H    1 1 
        956 1 1 2 1 65 LEU MD2  . 398 LEU  QD2  1 1 
        956 1 2 2 1 68 LEU H    . 401 LEU  H    1 1 
        957 1 1 2 1 65 LEU MD2  . 398 LEU  QD2  1 1 
        957 1 2 2 1 68 LEU QB   . 401 LEU  HB2  1 1 
        958 1 1 2 1 65 LEU MD2  . 398 LEU  QD2  1 1 
        958 1 2 2 1 68 LEU MD1  . 401 LEU  QD1  1 1 
        959 1 1 2 1 65 LEU MD2  . 398 LEU  QD2  1 1 
        959 1 2 2 1 69 LEU H    . 402 LEU  H    1 1 
        960 1 1 2 1 65 LEU MD2  . 398 LEU  QD2  1 1 
        960 1 2 2 1 69 LEU HG   . 402 LEU  HG   1 1 
        961 1 1 2 1 65 LEU HG   . 398 LEU  HG   1 1 
        961 1 2 2 1 66 ASP H    . 399 ASP  H    1 1 
        962 1 1 2 1 66 ASP H    . 399 ASP  H    1 1 
        962 1 2 2 1 66 ASP HA   . 399 ASP  HA   1 1 
        963 1 1 2 1 66 ASP H    . 399 ASP  H    1 1 
        963 1 2 2 1 66 ASP HB2  . 399 ASP  HB2  1 1 
        964 1 1 2 1 66 ASP H    . 399 ASP  H    1 1 
        964 1 2 2 1 67 ALA H    . 400 ALA  H    1 1 
        965 1 1 2 1 66 ASP H    . 399 ASP  H    1 1 
        965 1 2 2 1 67 ALA MB   . 400 ALA  QB   1 1 
        966 1 1 2 1 66 ASP HA   . 399 ASP  HA   1 1 
        966 1 2 2 1 67 ALA H    . 400 ALA  H    1 1 
        967 1 1 2 1 66 ASP HA   . 399 ASP  HA   1 1 
        967 1 2 2 1 68 LEU H    . 401 LEU  H    1 1 
        968 1 1 2 1 66 ASP HA   . 399 ASP  HA   1 1 
        968 1 2 2 1 69 LEU H    . 402 LEU  H    1 1 
        969 1 1 2 1 66 ASP HA   . 399 ASP  HA   1 1 
        969 1 2 2 1 69 LEU HB2  . 402 LEU  HB2  1 1 
        970 1 1 2 1 66 ASP HA   . 399 ASP  HA   1 1 
        970 1 2 2 1 69 LEU HG   . 402 LEU  HG   1 1 
        971 1 1 2 1 66 ASP HA   . 399 ASP  HA   1 1 
        971 1 2 2 1 70 ALA H    . 403 ALA  H    1 1 
        972 1 1 2 1 66 ASP HB2  . 399 ASP  HB2  1 1 
        972 1 2 2 1 67 ALA H    . 400 ALA  H    1 1 
        973 1 1 2 1 67 ALA H    . 400 ALA  H    1 1 
        973 1 2 2 1 67 ALA HA   . 400 ALA  HA   1 1 
        974 1 1 2 1 67 ALA H    . 400 ALA  H    1 1 
        974 1 2 2 1 67 ALA MB   . 400 ALA  QB   1 1 
        975 1 1 2 1 67 ALA H    . 400 ALA  H    1 1 
        975 1 2 2 1 68 LEU H    . 401 LEU  H    1 1 
        976 1 1 2 1 67 ALA H    . 400 ALA  H    1 1 
        976 1 2 2 1 69 LEU H    . 402 LEU  H    1 1 
        977 1 1 2 1 67 ALA HA   . 400 ALA  HA   1 1 
        977 1 2 2 1 68 LEU H    . 401 LEU  H    1 1 
        978 1 1 2 1 67 ALA HA   . 400 ALA  HA   1 1 
        978 1 2 2 1 70 ALA H    . 403 ALA  H    1 1 
        979 1 1 2 1 67 ALA HA   . 400 ALA  HA   1 1 
        979 1 2 2 1 70 ALA MB   . 403 ALA  QB   1 1 
        980 1 1 2 1 67 ALA HA   . 400 ALA  HA   1 1 
        980 1 2 2 1 71 ALA H    . 404 ALA  H    1 1 
        981 1 1 2 1 67 ALA MB   . 400 ALA  QB   1 1 
        981 1 2 2 1 68 LEU H    . 401 LEU  H    1 1 
        982 1 1 2 1 67 ALA MB   . 400 ALA  QB   1 1 
        982 1 2 2 1 68 LEU MD2  . 401 LEU  QD2  1 1 
        983 1 1 2 1 68 LEU H    . 401 LEU  H    1 1 
        983 1 2 2 1 68 LEU HA   . 401 LEU  HA   1 1 
        984 1 1 2 1 68 LEU H    . 401 LEU  H    1 1 
        984 1 2 2 1 68 LEU QB   . 401 LEU  HB3  1 1 
        985 1 1 2 1 68 LEU H    . 401 LEU  H    1 1 
        985 1 2 2 1 68 LEU MD1  . 401 LEU  QD1  1 1 
        986 1 1 2 1 68 LEU H    . 401 LEU  H    1 1 
        986 1 2 2 1 68 LEU MD2  . 401 LEU  QD2  1 1 
        987 1 1 2 1 68 LEU H    . 401 LEU  H    1 1 
        987 1 2 2 1 68 LEU HG   . 401 LEU  HG   1 1 
        988 1 1 2 1 68 LEU H    . 401 LEU  H    1 1 
        988 1 2 2 1 69 LEU H    . 402 LEU  H    1 1 
        989 1 1 2 1 68 LEU H    . 401 LEU  H    1 1 
        989 1 2 2 1 69 LEU MD2  . 402 LEU  QD2  1 1 
        990 1 1 2 1 68 LEU H    . 401 LEU  H    1 1 
        990 1 2 2 1 69 LEU HG   . 402 LEU  HG   1 1 
        991 1 1 2 1 68 LEU H    . 401 LEU  H    1 1 
        991 1 2 2 1 70 ALA H    . 403 ALA  H    1 1 
        992 1 1 2 1 68 LEU H    . 401 LEU  H    1 1 
        992 1 2 2 1 71 ALA MB   . 404 ALA  QB   1 1 
        993 1 1 2 1 68 LEU HA   . 401 LEU  HA   1 1 
        993 1 2 2 1 71 ALA H    . 404 ALA  H    1 1 
        994 1 1 2 1 68 LEU HA   . 401 LEU  HA   1 1 
        994 1 2 2 1 71 ALA MB   . 404 ALA  QB   1 1 
        995 1 1 2 1 68 LEU QB   . 401 LEU  HB2  1 1 
        995 1 2 2 1 69 LEU H    . 402 LEU  H    1 1 
        996 1 1 2 1 68 LEU MD1  . 401 LEU  QD1  1 1 
        996 1 2 2 1 68 LEU MD2  . 401 LEU  QD2  1 1 
        997 1 1 2 1 68 LEU MD1  . 401 LEU  QD1  1 1 
        997 1 2 2 1 69 LEU H    . 402 LEU  H    1 1 
        998 1 1 2 1 68 LEU MD1  . 401 LEU  QD1  1 1 
        998 1 2 2 1 71 ALA MB   . 404 ALA  QB   1 1 
        999 1 1 2 1 68 LEU MD2  . 401 LEU  QD2  1 1 
        999 1 2 2 1 69 LEU H    . 402 LEU  H    1 1 
       1000 1 1 2 1 68 LEU MD2  . 401 LEU  QD2  1 1 
       1000 1 2 2 1 71 ALA MB   . 404 ALA  QB   1 1 
       1001 1 1 2 1 68 LEU MD2  . 401 LEU  QD2  1 1 
       1001 1 2 2 1 72 LEU H    . 405 LEU  H    1 1 
       1002 1 1 2 1 68 LEU HG   . 401 LEU  HG   1 1 
       1002 1 2 2 1 69 LEU H    . 402 LEU  H    1 1 
       1003 1 1 2 1 69 LEU H    . 402 LEU  H    1 1 
       1003 1 2 2 1 69 LEU HA   . 402 LEU  HA   1 1 
       1004 1 1 2 1 69 LEU H    . 402 LEU  H    1 1 
       1004 1 2 2 1 69 LEU HB2  . 402 LEU  HB2  1 1 
       1005 1 1 2 1 69 LEU H    . 402 LEU  H    1 1 
       1005 1 2 2 1 69 LEU MD1  . 402 LEU  QD1  1 1 
       1006 1 1 2 1 69 LEU H    . 402 LEU  H    1 1 
       1006 1 2 2 1 69 LEU MD2  . 402 LEU  QD2  1 1 
       1007 1 1 2 1 69 LEU H    . 402 LEU  H    1 1 
       1007 1 2 2 1 69 LEU HG   . 402 LEU  HG   1 1 
       1008 1 1 2 1 69 LEU H    . 402 LEU  H    1 1 
       1008 1 2 2 1 70 ALA H    . 403 ALA  H    1 1 
       1009 1 1 2 1 69 LEU H    . 402 LEU  H    1 1 
       1009 1 2 2 1 71 ALA H    . 404 ALA  H    1 1 
       1010 1 1 2 1 69 LEU H    . 402 LEU  H    1 1 
       1010 1 2 2 1 81 VAL MG1  . 414 VAL  QG1  1 1 
       1011 1 1 2 1 69 LEU HA   . 402 LEU  HA   1 1 
       1011 1 2 2 1 70 ALA H    . 403 ALA  H    1 1 
       1012 1 1 2 1 69 LEU HA   . 402 LEU  HA   1 1 
       1012 1 2 2 1 72 LEU H    . 405 LEU  H    1 1 
       1013 1 1 2 1 69 LEU HA   . 402 LEU  HA   1 1 
       1013 1 2 2 1 72 LEU HB2  . 405 LEU  HB2  1 1 
       1014 1 1 2 1 69 LEU HA   . 402 LEU  HA   1 1 
       1014 1 2 2 1 72 LEU HB3  . 405 LEU  HB3  1 1 
       1015 1 1 2 1 69 LEU HA   . 402 LEU  HA   1 1 
       1015 1 2 2 1 73 ARG H    . 406 ARG  H    1 1 
       1016 1 1 2 1 69 LEU HB2  . 402 LEU  HB2  1 1 
       1016 1 2 2 1 70 ALA H    . 403 ALA  H    1 1 
       1017 1 1 2 1 69 LEU HB2  . 402 LEU  HB2  1 1 
       1017 1 2 2 1 81 VAL MG1  . 414 VAL  QG1  1 1 
       1018 1 1 2 1 69 LEU HB3  . 402 LEU  HB3  1 1 
       1018 1 2 2 1 81 VAL MG1  . 414 VAL  QG1  1 1 
       1019 1 1 2 1 69 LEU MD1  . 402 LEU  QD1  1 1 
       1019 1 2 2 1 70 ALA H    . 403 ALA  H    1 1 
       1020 1 1 2 1 69 LEU MD2  . 402 LEU  QD2  1 1 
       1020 1 2 2 1 70 ALA H    . 403 ALA  H    1 1 
       1021 1 1 2 1 69 LEU MD2  . 402 LEU  QD2  1 1 
       1021 1 2 2 1 81 VAL HA   . 414 VAL  HA   1 1 
       1022 1 1 2 1 69 LEU MD2  . 402 LEU  QD2  1 1 
       1022 1 2 2 1 81 VAL MG2  . 414 VAL  QG2  1 1 
       1023 1 1 2 1 69 LEU MD2  . 402 LEU  QD2  1 1 
       1023 1 2 2 1 84 LEU HB2  . 417 LEU  HB2  1 1 
       1024 1 1 2 1 69 LEU MD2  . 402 LEU  QD2  1 1 
       1024 1 2 2 1 84 LEU HB3  . 417 LEU  HB3  1 1 
       1025 1 1 2 1 69 LEU MD2  . 402 LEU  QD2  1 1 
       1025 1 2 2 1 85 CYS H    . 418 CYS  H    1 1 
       1026 1 1 2 1 69 LEU HG   . 402 LEU  HG   1 1 
       1026 1 2 2 1 70 ALA H    . 403 ALA  H    1 1 
       1027 1 1 2 1 70 ALA H    . 403 ALA  H    1 1 
       1027 1 2 2 1 70 ALA HA   . 403 ALA  HA   1 1 
       1028 1 1 2 1 70 ALA H    . 403 ALA  H    1 1 
       1028 1 2 2 1 70 ALA MB   . 403 ALA  QB   1 1 
       1029 1 1 2 1 70 ALA H    . 403 ALA  H    1 1 
       1029 1 2 2 1 71 ALA H    . 404 ALA  H    1 1 
       1030 1 1 2 1 70 ALA H    . 403 ALA  H    1 1 
       1030 1 2 2 1 71 ALA MB   . 404 ALA  QB   1 1 
       1031 1 1 2 1 70 ALA HA   . 403 ALA  HA   1 1 
       1031 1 2 2 1 71 ALA H    . 404 ALA  H    1 1 
       1032 1 1 2 1 70 ALA HA   . 403 ALA  HA   1 1 
       1032 1 2 2 1 73 ARG H    . 406 ARG  H    1 1 
       1033 1 1 2 1 70 ALA HA   . 403 ALA  HA   1 1 
       1033 1 2 2 1 73 ARG HB2  . 406 ARG  HB2  1 1 
       1034 1 1 2 1 70 ALA HA   . 403 ALA  HA   1 1 
       1034 1 2 2 1 74 ARG H    . 407 ARG  H    1 1 
       1035 1 1 2 1 70 ALA MB   . 403 ALA  QB   1 1 
       1035 1 2 2 1 71 ALA H    . 404 ALA  H    1 1 
       1036 1 1 2 1 70 ALA MB   . 403 ALA  QB   1 1 
       1036 1 2 2 1 72 LEU H    . 405 LEU  H    1 1 
       1037 1 1 2 1 70 ALA MB   . 403 ALA  QB   1 1 
       1037 1 2 2 1 74 ARG H    . 407 ARG  H    1 1 
       1038 1 1 2 1 71 ALA H    . 404 ALA  H    1 1 
       1038 1 2 2 1 71 ALA HA   . 404 ALA  HA   1 1 
       1039 1 1 2 1 71 ALA H    . 404 ALA  H    1 1 
       1039 1 2 2 1 71 ALA MB   . 404 ALA  QB   1 1 
       1040 1 1 2 1 71 ALA H    . 404 ALA  H    1 1 
       1040 1 2 2 1 72 LEU H    . 405 LEU  H    1 1 
       1041 1 1 2 1 71 ALA HA   . 404 ALA  HA   1 1 
       1041 1 2 2 1 72 LEU H    . 405 LEU  H    1 1 
       1042 1 1 2 1 71 ALA HA   . 404 ALA  HA   1 1 
       1042 1 2 2 1 73 ARG H    . 406 ARG  H    1 1 
       1043 1 1 2 1 71 ALA HA   . 404 ALA  HA   1 1 
       1043 1 2 2 1 74 ARG H    . 407 ARG  H    1 1 
       1044 1 1 2 1 71 ALA HA   . 404 ALA  HA   1 1 
       1044 1 2 2 1 74 ARG HB2  . 407 ARG  HB2  1 1 
       1045 1 1 2 1 71 ALA HA   . 404 ALA  HA   1 1 
       1045 1 2 2 1 74 ARG HB3  . 407 ARG  HB3  1 1 
       1046 1 1 2 1 71 ALA HA   . 404 ALA  HA   1 1 
       1046 1 2 2 1 75 ILE H    . 408 ILE  H    1 1 
       1047 1 1 2 1 71 ALA MB   . 404 ALA  QB   1 1 
       1047 1 2 2 1 72 LEU H    . 405 LEU  H    1 1 
       1048 1 1 2 1 71 ALA MB   . 404 ALA  QB   1 1 
       1048 1 2 2 1 72 LEU MD2  . 405 LEU  QD2  1 1 
       1049 1 1 2 1 71 ALA MB   . 404 ALA  QB   1 1 
       1049 1 2 2 1 72 LEU HG   . 405 LEU  HG   1 1 
       1050 1 1 2 1 71 ALA MB   . 404 ALA  QB   1 1 
       1050 1 2 2 1 73 ARG H    . 406 ARG  H    1 1 
       1051 1 1 2 1 71 ALA MB   . 404 ALA  QB   1 1 
       1051 1 2 2 1 75 ILE H    . 408 ILE  H    1 1 
       1052 1 1 2 1 71 ALA MB   . 404 ALA  QB   1 1 
       1052 1 2 2 1 75 ILE MD   . 408 ILE  QD1  1 1 
       1053 1 1 2 1 71 ALA MB   . 404 ALA  QB   1 1 
       1053 1 2 2 1 75 ILE MG   . 408 ILE  QG2  1 1 
       1054 1 1 2 1 72 LEU H    . 405 LEU  H    1 1 
       1054 1 2 2 1 72 LEU HA   . 405 LEU  HA   1 1 
       1055 1 1 2 1 72 LEU H    . 405 LEU  H    1 1 
       1055 1 2 2 1 72 LEU HB2  . 405 LEU  HB2  1 1 
       1056 1 1 2 1 72 LEU H    . 405 LEU  H    1 1 
       1056 1 2 2 1 72 LEU HB3  . 405 LEU  HB3  1 1 
       1057 1 1 2 1 72 LEU H    . 405 LEU  H    1 1 
       1057 1 2 2 1 72 LEU MD1  . 405 LEU  QD1  1 1 
       1058 1 1 2 1 72 LEU H    . 405 LEU  H    1 1 
       1058 1 2 2 1 72 LEU MD2  . 405 LEU  QD2  1 1 
       1059 1 1 2 1 72 LEU H    . 405 LEU  H    1 1 
       1059 1 2 2 1 72 LEU HG   . 405 LEU  HG   1 1 
       1060 1 1 2 1 72 LEU H    . 405 LEU  H    1 1 
       1060 1 2 2 1 73 ARG H    . 406 ARG  H    1 1 
       1061 1 1 2 1 72 LEU H    . 405 LEU  H    1 1 
       1061 1 2 2 1 81 VAL MG2  . 414 VAL  QG2  1 1 
       1062 1 1 2 1 72 LEU HA   . 405 LEU  HA   1 1 
       1062 1 2 2 1 73 ARG H    . 406 ARG  H    1 1 
       1063 1 1 2 1 72 LEU HA   . 405 LEU  HA   1 1 
       1063 1 2 2 1 74 ARG H    . 407 ARG  H    1 1 
       1064 1 1 2 1 72 LEU HA   . 405 LEU  HA   1 1 
       1064 1 2 2 1 75 ILE H    . 408 ILE  H    1 1 
       1065 1 1 2 1 72 LEU HA   . 405 LEU  HA   1 1 
       1065 1 2 2 1 75 ILE HB   . 408 ILE  HB   1 1 
       1066 1 1 2 1 72 LEU HA   . 405 LEU  HA   1 1 
       1066 1 2 2 1 75 ILE MD   . 408 ILE  QD1  1 1 
       1067 1 1 2 1 72 LEU HA   . 405 LEU  HA   1 1 
       1067 1 2 2 1 75 ILE HG12 . 408 ILE  HG13 1 1 
       1068 1 1 2 1 72 LEU HA   . 405 LEU  HA   1 1 
       1068 1 2 2 1 75 ILE HG13 . 408 ILE  HG12 1 1 
       1069 1 1 2 1 72 LEU HB2  . 405 LEU  HB2  1 1 
       1069 1 2 2 1 73 ARG H    . 406 ARG  H    1 1 
       1070 1 1 2 1 72 LEU HB2  . 405 LEU  HB2  1 1 
       1070 1 2 2 1 81 VAL MG1  . 414 VAL  QG1  1 1 
       1071 1 1 2 1 72 LEU HB2  . 405 LEU  HB2  1 1 
       1071 1 2 2 1 81 VAL MG2  . 414 VAL  QG2  1 1 
       1072 1 1 2 1 72 LEU HB3  . 405 LEU  HB3  1 1 
       1072 1 2 2 1 73 ARG H    . 406 ARG  H    1 1 
       1073 1 1 2 1 72 LEU HB3  . 405 LEU  HB3  1 1 
       1073 1 2 2 1 81 VAL MG2  . 414 VAL  QG2  1 1 
       1074 1 1 2 1 72 LEU MD1  . 405 LEU  QD1  1 1 
       1074 1 2 2 1 73 ARG H    . 406 ARG  H    1 1 
       1075 1 1 2 1 72 LEU MD1  . 405 LEU  QD1  1 1 
       1075 1 2 2 1 81 VAL H    . 414 VAL  H    1 1 
       1076 1 1 2 1 72 LEU MD1  . 405 LEU  QD1  1 1 
       1076 1 2 2 1 81 VAL MG1  . 414 VAL  QG1  1 1 
       1077 1 1 2 1 72 LEU MD1  . 405 LEU  QD1  1 1 
       1077 1 2 2 1 81 VAL MG2  . 414 VAL  QG2  1 1 
       1078 1 1 2 1 72 LEU MD2  . 405 LEU  QD2  1 1 
       1078 1 2 2 1 73 ARG H    . 406 ARG  H    1 1 
       1079 1 1 2 1 72 LEU MD2  . 405 LEU  QD2  1 1 
       1079 1 2 2 1 75 ILE MD   . 408 ILE  QD1  1 1 
       1080 1 1 2 1 72 LEU MD2  . 405 LEU  QD2  1 1 
       1080 1 2 2 1 77 ARG H    . 410 ARG  H    1 1 
       1081 1 1 2 1 72 LEU MD2  . 405 LEU  QD2  1 1 
       1081 1 2 2 1 80 LEU HB3  . 413 LEU  HB3  1 1 
       1082 1 1 2 1 72 LEU MD2  . 405 LEU  QD2  1 1 
       1082 1 2 2 1 81 VAL MG2  . 414 VAL  QG2  1 1 
       1083 1 1 2 1 73 ARG H    . 406 ARG  H    1 1 
       1083 1 2 2 1 73 ARG HA   . 406 ARG  HA   1 1 
       1084 1 1 2 1 73 ARG H    . 406 ARG  H    1 1 
       1084 1 2 2 1 73 ARG HD2  . 406 ARG  HD2  1 1 
       1085 1 1 2 1 73 ARG H    . 406 ARG  H    1 1 
       1085 1 2 2 1 73 ARG HG3  . 406 ARG  HG3  1 1 
       1086 1 1 2 1 73 ARG H    . 406 ARG  H    1 1 
       1086 1 2 2 1 74 ARG H    . 407 ARG  H    1 1 
       1087 1 1 2 1 73 ARG H    . 406 ARG  H    1 1 
       1087 1 2 2 1 75 ILE H    . 408 ILE  H    1 1 
       1088 1 1 2 1 73 ARG H    . 406 ARG  H    1 1 
       1088 1 2 2 1 78 ALA MB   . 411 ALA  QB   1 1 
       1089 1 1 2 1 73 ARG H    . 406 ARG  H    1 1 
       1089 1 2 2 1 81 VAL MG2  . 414 VAL  QG2  1 1 
       1090 1 1 2 1 73 ARG HA   . 406 ARG  HA   1 1 
       1090 1 2 2 1 74 ARG H    . 407 ARG  H    1 1 
       1091 1 1 2 1 73 ARG HA   . 406 ARG  HA   1 1 
       1091 1 2 2 1 75 ILE H    . 408 ILE  H    1 1 
       1092 1 1 2 1 73 ARG HA   . 406 ARG  HA   1 1 
       1092 1 2 2 1 76 GLN H    . 409 GLN  H    1 1 
       1093 1 1 2 1 73 ARG HA   . 406 ARG  HA   1 1 
       1093 1 2 2 1 77 ARG H    . 410 ARG  H    1 1 
       1094 1 1 2 1 73 ARG HA   . 406 ARG  HA   1 1 
       1094 1 2 2 1 78 ALA H    . 411 ALA  H    1 1 
       1095 1 1 2 1 73 ARG HG2  . 406 ARG  HG2  1 1 
       1095 1 2 2 1 81 VAL MG2  . 414 VAL  QG2  1 1 
       1096 1 1 2 1 73 ARG HG3  . 406 ARG  HG3  1 1 
       1096 1 2 2 1 74 ARG HD2  . 407 ARG  HD2  1 1 
       1097 1 1 2 1 73 ARG HG3  . 406 ARG  HG3  1 1 
       1097 1 2 2 1 81 VAL MG2  . 414 VAL  QG2  1 1 
       1098 1 1 2 1 74 ARG H    . 407 ARG  H    1 1 
       1098 1 2 2 1 74 ARG HA   . 407 ARG  HA   1 1 
       1099 1 1 2 1 74 ARG H    . 407 ARG  H    1 1 
       1099 1 2 2 1 74 ARG HB2  . 407 ARG  HB2  1 1 
       1100 1 1 2 1 74 ARG H    . 407 ARG  H    1 1 
       1100 1 2 2 1 74 ARG HD2  . 407 ARG  HD2  1 1 
       1101 1 1 2 1 74 ARG H    . 407 ARG  H    1 1 
       1101 1 2 2 1 74 ARG HG2  . 407 ARG  HG2  1 1 
       1102 1 1 2 1 74 ARG H    . 407 ARG  H    1 1 
       1102 1 2 2 1 74 ARG HG3  . 407 ARG  HG3  1 1 
       1103 1 1 2 1 74 ARG H    . 407 ARG  H    1 1 
       1103 1 2 2 1 75 ILE H    . 408 ILE  H    1 1 
       1104 1 1 2 1 74 ARG H    . 407 ARG  H    1 1 
       1104 1 2 2 1 75 ILE HG12 . 408 ILE  HG13 1 1 
       1105 1 1 2 1 74 ARG H    . 407 ARG  H    1 1 
       1105 1 2 2 1 75 ILE MG   . 408 ILE  QG2  1 1 
       1106 1 1 2 1 74 ARG HA   . 407 ARG  HA   1 1 
       1106 1 2 2 1 75 ILE H    . 408 ILE  H    1 1 
       1107 1 1 2 1 74 ARG HA   . 407 ARG  HA   1 1 
       1107 1 2 2 1 76 GLN H    . 409 GLN  H    1 1 
       1108 1 1 2 1 74 ARG HB2  . 407 ARG  HB2  1 1 
       1108 1 2 2 1 75 ILE H    . 408 ILE  H    1 1 
       1109 1 1 2 1 74 ARG HB3  . 407 ARG  HB3  1 1 
       1109 1 2 2 1 75 ILE H    . 408 ILE  H    1 1 
       1110 1 1 2 1 75 ILE H    . 408 ILE  H    1 1 
       1110 1 2 2 1 75 ILE HB   . 408 ILE  HB   1 1 
       1111 1 1 2 1 75 ILE H    . 408 ILE  H    1 1 
       1111 1 2 2 1 75 ILE MD   . 408 ILE  QD1  1 1 
       1112 1 1 2 1 75 ILE H    . 408 ILE  H    1 1 
       1112 1 2 2 1 75 ILE HG12 . 408 ILE  HG13 1 1 
       1113 1 1 2 1 75 ILE H    . 408 ILE  H    1 1 
       1113 1 2 2 1 75 ILE MG   . 408 ILE  QG2  1 1 
       1114 1 1 2 1 75 ILE H    . 408 ILE  H    1 1 
       1114 1 2 2 1 76 GLN H    . 409 GLN  H    1 1 
       1115 1 1 2 1 75 ILE H    . 408 ILE  H    1 1 
       1115 1 2 2 1 76 GLN HG2  . 409 GLN  HG2  1 1 
       1116 1 1 2 1 75 ILE H    . 408 ILE  H    1 1 
       1116 1 2 2 1 77 ARG H    . 410 ARG  H    1 1 
       1117 1 1 2 1 75 ILE HA   . 408 ILE  HA   1 1 
       1117 1 2 2 1 77 ARG H    . 410 ARG  H    1 1 
       1118 1 1 2 1 75 ILE HB   . 408 ILE  HB   1 1 
       1118 1 2 2 1 76 GLN H    . 409 GLN  H    1 1 
       1119 1 1 2 1 75 ILE HB   . 408 ILE  HB   1 1 
       1119 1 2 2 1 77 ARG H    . 410 ARG  H    1 1 
       1120 1 1 2 1 75 ILE MD   . 408 ILE  QD1  1 1 
       1120 1 2 2 1 77 ARG H    . 410 ARG  H    1 1 
       1121 1 1 2 1 75 ILE MD   . 408 ILE  QD1  1 1 
       1121 1 2 2 1 77 ARG HG2  . 410 ARG  HG2  1 1 
       1122 1 1 2 1 75 ILE HG12 . 408 ILE  HG13 1 1 
       1122 1 2 2 1 76 GLN H    . 409 GLN  H    1 1 
       1123 1 1 2 1 75 ILE HG13 . 408 ILE  HG12 1 1 
       1123 1 2 2 1 77 ARG H    . 410 ARG  H    1 1 
       1124 1 1 2 1 75 ILE HG13 . 408 ILE  HG12 1 1 
       1124 1 2 2 1 77 ARG HG2  . 410 ARG  HG2  1 1 
       1125 1 1 2 1 75 ILE MG   . 408 ILE  QG2  1 1 
       1125 1 2 2 1 76 GLN H    . 409 GLN  H    1 1 
       1126 1 1 2 1 75 ILE MG   . 408 ILE  QG2  1 1 
       1126 1 2 2 1 77 ARG H    . 410 ARG  H    1 1 
       1127 1 1 2 1 76 GLN H    . 409 GLN  H    1 1 
       1127 1 2 2 1 76 GLN HA   . 409 GLN  HA   1 1 
       1128 1 1 2 1 76 GLN H    . 409 GLN  H    1 1 
       1128 1 2 2 1 76 GLN HB2  . 409 GLN  HB2  1 1 
       1129 1 1 2 1 76 GLN H    . 409 GLN  H    1 1 
       1129 1 2 2 1 76 GLN HG2  . 409 GLN  HG2  1 1 
       1130 1 1 2 1 76 GLN H    . 409 GLN  H    1 1 
       1130 1 2 2 1 77 ARG H    . 410 ARG  H    1 1 
       1131 1 1 2 1 76 GLN H    . 409 GLN  H    1 1 
       1131 1 2 2 1 77 ARG HG2  . 410 ARG  HG2  1 1 
       1132 1 1 2 1 76 GLN HA   . 409 GLN  HA   1 1 
       1132 1 2 2 1 77 ARG H    . 410 ARG  H    1 1 
       1133 1 1 2 1 76 GLN HA   . 409 GLN  HA   1 1 
       1133 1 2 2 1 78 ALA H    . 411 ALA  H    1 1 
       1134 1 1 2 1 76 GLN HB2  . 409 GLN  HB2  1 1 
       1134 1 2 2 1 77 ARG H    . 410 ARG  H    1 1 
       1135 1 1 2 1 77 ARG H    . 410 ARG  H    1 1 
       1135 1 2 2 1 77 ARG HB2  . 410 ARG  HB3  1 1 
       1136 1 1 2 1 77 ARG H    . 410 ARG  H    1 1 
       1136 1 2 2 1 77 ARG HD2  . 410 ARG  HD2  1 1 
       1137 1 1 2 1 77 ARG H    . 410 ARG  H    1 1 
       1137 1 2 2 1 77 ARG HG2  . 410 ARG  HG2  1 1 
       1138 1 1 2 1 77 ARG H    . 410 ARG  H    1 1 
       1138 1 2 2 1 78 ALA H    . 411 ALA  H    1 1 
       1139 1 1 2 1 77 ARG H    . 410 ARG  H    1 1 
       1139 1 2 2 1 78 ALA MB   . 411 ALA  QB   1 1 
       1140 1 1 2 1 77 ARG H    . 410 ARG  H    1 1 
       1140 1 2 2 1 80 LEU MD1  . 413 LEU  QD1  1 1 
       1141 1 1 2 1 77 ARG HA   . 410 ARG  HA   1 1 
       1141 1 2 2 1 78 ALA H    . 411 ALA  H    1 1 
       1142 1 1 2 1 77 ARG HA   . 410 ARG  HA   1 1 
       1142 1 2 2 1 79 ASP H    . 412 ASP  H    1 1 
       1143 1 1 2 1 77 ARG HA   . 410 ARG  HA   1 1 
       1143 1 2 2 1 80 LEU H    . 413 LEU  H    1 1 
       1144 1 1 2 1 77 ARG HB2  . 410 ARG  HB3  1 1 
       1144 1 2 2 1 79 ASP H    . 412 ASP  H    1 1 
       1145 1 1 2 1 77 ARG HB3  . 410 ARG  HB2  1 1 
       1145 1 2 2 1 78 ALA H    . 411 ALA  H    1 1 
       1146 1 1 2 1 77 ARG HB3  . 410 ARG  HB2  1 1 
       1146 1 2 2 1 79 ASP H    . 412 ASP  H    1 1 
       1147 1 1 2 1 77 ARG HB3  . 410 ARG  HB2  1 1 
       1147 1 2 2 1 80 LEU H    . 413 LEU  H    1 1 
       1148 1 1 2 1 77 ARG HB3  . 410 ARG  HB2  1 1 
       1148 1 2 2 1 80 LEU MD1  . 413 LEU  QD1  1 1 
       1149 1 1 2 1 77 ARG HD2  . 410 ARG  HD2  1 1 
       1149 1 2 2 1 78 ALA H    . 411 ALA  H    1 1 
       1150 1 1 2 1 77 ARG HD2  . 410 ARG  HD2  1 1 
       1150 1 2 2 1 79 ASP H    . 412 ASP  H    1 1 
       1151 1 1 2 1 77 ARG HG2  . 410 ARG  HG2  1 1 
       1151 1 2 2 1 80 LEU MD1  . 413 LEU  QD1  1 1 
       1152 1 1 2 1 78 ALA H    . 411 ALA  H    1 1 
       1152 1 2 2 1 78 ALA MB   . 411 ALA  QB   1 1 
       1153 1 1 2 1 78 ALA H    . 411 ALA  H    1 1 
       1153 1 2 2 1 79 ASP H    . 412 ASP  H    1 1 
       1154 1 1 2 1 78 ALA H    . 411 ALA  H    1 1 
       1154 1 2 2 1 80 LEU H    . 413 LEU  H    1 1 
       1155 1 1 2 1 78 ALA HA   . 411 ALA  HA   1 1 
       1155 1 2 2 1 79 ASP H    . 412 ASP  H    1 1 
       1156 1 1 2 1 78 ALA HA   . 411 ALA  HA   1 1 
       1156 1 2 2 1 80 LEU H    . 413 LEU  H    1 1 
       1157 1 1 2 1 78 ALA HA   . 411 ALA  HA   1 1 
       1157 1 2 2 1 81 VAL H    . 414 VAL  H    1 1 
       1158 1 1 2 1 78 ALA HA   . 411 ALA  HA   1 1 
       1158 1 2 2 1 81 VAL HB   . 414 VAL  HB   1 1 
       1159 1 1 2 1 78 ALA HA   . 411 ALA  HA   1 1 
       1159 1 2 2 1 81 VAL MG2  . 414 VAL  QG2  1 1 
       1160 1 1 2 1 78 ALA HA   . 411 ALA  HA   1 1 
       1160 1 2 2 1 82 GLU H    . 415 GLU  H    1 1 
       1161 1 1 2 1 78 ALA MB   . 411 ALA  QB   1 1 
       1161 1 2 2 1 79 ASP H    . 412 ASP  H    1 1 
       1162 1 1 2 1 78 ALA MB   . 411 ALA  QB   1 1 
       1162 1 2 2 1 80 LEU H    . 413 LEU  H    1 1 
       1163 1 1 2 1 78 ALA MB   . 411 ALA  QB   1 1 
       1163 1 2 2 1 81 VAL HB   . 414 VAL  HB   1 1 
       1164 1 1 2 1 78 ALA MB   . 411 ALA  QB   1 1 
       1164 1 2 2 1 81 VAL MG1  . 414 VAL  QG1  1 1 
       1165 1 1 2 1 78 ALA MB   . 411 ALA  QB   1 1 
       1165 1 2 2 1 82 GLU H    . 415 GLU  H    1 1 
       1166 1 1 2 1 79 ASP H    . 412 ASP  H    1 1 
       1166 1 2 2 1 79 ASP HA   . 412 ASP  HA   1 1 
       1167 1 1 2 1 79 ASP H    . 412 ASP  H    1 1 
       1167 1 2 2 1 80 LEU H    . 413 LEU  H    1 1 
       1168 1 1 2 1 79 ASP H    . 412 ASP  H    1 1 
       1168 1 2 2 1 80 LEU HA   . 413 LEU  HA   1 1 
       1169 1 1 2 1 79 ASP H    . 412 ASP  H    1 1 
       1169 1 2 2 1 80 LEU HG   . 413 LEU  HG   1 1 
       1170 1 1 2 1 79 ASP HA   . 412 ASP  HA   1 1 
       1170 1 2 2 1 80 LEU H    . 413 LEU  H    1 1 
       1171 1 1 2 1 79 ASP HA   . 412 ASP  HA   1 1 
       1171 1 2 2 1 81 VAL H    . 414 VAL  H    1 1 
       1172 1 1 2 1 79 ASP HA   . 412 ASP  HA   1 1 
       1172 1 2 2 1 82 GLU H    . 415 GLU  H    1 1 
       1173 1 1 2 1 79 ASP HA   . 412 ASP  HA   1 1 
       1173 1 2 2 1 82 GLU HB3  . 415 GLU  HB3  1 1 
       1174 1 1 2 1 79 ASP HA   . 412 ASP  HA   1 1 
       1174 1 2 2 1 83 SER H    . 416 SER  H    1 1 
       1175 1 1 2 1 79 ASP HB2  . 412 ASP  HB2  1 1 
       1175 1 2 2 1 80 LEU H    . 413 LEU  H    1 1 
       1176 1 1 2 1 79 ASP HB3  . 412 ASP  HB3  1 1 
       1176 1 2 2 1 80 LEU H    . 413 LEU  H    1 1 
       1177 1 1 2 1 80 LEU H    . 413 LEU  H    1 1 
       1177 1 2 2 1 80 LEU HB3  . 413 LEU  HB3  1 1 
       1178 1 1 2 1 80 LEU H    . 413 LEU  H    1 1 
       1178 1 2 2 1 80 LEU MD2  . 413 LEU  QD2  1 1 
       1179 1 1 2 1 80 LEU H    . 413 LEU  H    1 1 
       1179 1 2 2 1 80 LEU HG   . 413 LEU  HG   1 1 
       1180 1 1 2 1 80 LEU H    . 413 LEU  H    1 1 
       1180 1 2 2 1 81 VAL H    . 414 VAL  H    1 1 
       1181 1 1 2 1 80 LEU H    . 413 LEU  H    1 1 
       1181 1 2 2 1 81 VAL MG2  . 414 VAL  QG2  1 1 
       1182 1 1 2 1 80 LEU H    . 413 LEU  H    1 1 
       1182 1 2 2 1 82 GLU H    . 415 GLU  H    1 1 
       1183 1 1 2 1 80 LEU HA   . 413 LEU  HA   1 1 
       1183 1 2 2 1 81 VAL H    . 414 VAL  H    1 1 
       1184 1 1 2 1 80 LEU HA   . 413 LEU  HA   1 1 
       1184 1 2 2 1 82 GLU H    . 415 GLU  H    1 1 
       1185 1 1 2 1 80 LEU HA   . 413 LEU  HA   1 1 
       1185 1 2 2 1 83 SER H    . 416 SER  H    1 1 
       1186 1 1 2 1 80 LEU HA   . 413 LEU  HA   1 1 
       1186 1 2 2 1 83 SER HB2  . 416 SER  HB2  1 1 
       1187 1 1 2 1 80 LEU HB2  . 413 LEU  HB2  1 1 
       1187 1 2 2 1 80 LEU MD1  . 413 LEU  QD1  1 1 
       1188 1 1 2 1 80 LEU HB2  . 413 LEU  HB2  1 1 
       1188 1 2 2 1 81 VAL H    . 414 VAL  H    1 1 
       1189 1 1 2 1 80 LEU HB2  . 413 LEU  HB2  1 1 
       1189 1 2 2 1 84 LEU MD1  . 417 LEU  QD1  1 1 
       1190 1 1 2 1 80 LEU HB3  . 413 LEU  HB3  1 1 
       1190 1 2 2 1 80 LEU MD1  . 413 LEU  QD1  1 1 
       1191 1 1 2 1 80 LEU HB3  . 413 LEU  HB3  1 1 
       1191 1 2 2 1 81 VAL H    . 414 VAL  H    1 1 
       1192 1 1 2 1 80 LEU MD1  . 413 LEU  QD1  1 1 
       1192 1 2 2 1 81 VAL H    . 414 VAL  H    1 1 
       1193 1 1 2 1 80 LEU MD1  . 413 LEU  QD1  1 1 
       1193 1 2 2 1 83 SER HB2  . 416 SER  HB2  1 1 
       1194 1 1 2 1 80 LEU MD2  . 413 LEU  QD2  1 1 
       1194 1 2 2 1 81 VAL H    . 414 VAL  H    1 1 
       1195 1 1 2 1 80 LEU MD2  . 413 LEU  QD2  1 1 
       1195 1 2 2 1 83 SER H    . 416 SER  H    1 1 
       1196 1 1 2 1 80 LEU MD2  . 413 LEU  QD2  1 1 
       1196 1 2 2 1 84 LEU H    . 417 LEU  H    1 1 
       1197 1 1 2 1 81 VAL H    . 414 VAL  H    1 1 
       1197 1 2 2 1 81 VAL HB   . 414 VAL  HB   1 1 
       1198 1 1 2 1 81 VAL H    . 414 VAL  H    1 1 
       1198 1 2 2 1 81 VAL MG2  . 414 VAL  QG2  1 1 
       1199 1 1 2 1 81 VAL H    . 414 VAL  H    1 1 
       1199 1 2 2 1 82 GLU H    . 415 GLU  H    1 1 
       1200 1 1 2 1 81 VAL H    . 414 VAL  H    1 1 
       1200 1 2 2 1 82 GLU HA   . 415 GLU  HA   1 1 
       1201 1 1 2 1 81 VAL HA   . 414 VAL  HA   1 1 
       1201 1 2 2 1 82 GLU H    . 415 GLU  H    1 1 
       1202 1 1 2 1 81 VAL HA   . 414 VAL  HA   1 1 
       1202 1 2 2 1 83 SER H    . 416 SER  H    1 1 
       1203 1 1 2 1 81 VAL HA   . 414 VAL  HA   1 1 
       1203 1 2 2 1 84 LEU H    . 417 LEU  H    1 1 
       1204 1 1 2 1 81 VAL HA   . 414 VAL  HA   1 1 
       1204 1 2 2 1 84 LEU HB2  . 417 LEU  HB2  1 1 
       1205 1 1 2 1 81 VAL HA   . 414 VAL  HA   1 1 
       1205 1 2 2 1 84 LEU HB3  . 417 LEU  HB3  1 1 
       1206 1 1 2 1 81 VAL HA   . 414 VAL  HA   1 1 
       1206 1 2 2 1 85 CYS H    . 418 CYS  H    1 1 
       1207 1 1 2 1 81 VAL HB   . 414 VAL  HB   1 1 
       1207 1 2 2 1 82 GLU H    . 415 GLU  H    1 1 
       1208 1 1 2 1 81 VAL MG1  . 414 VAL  QG1  1 1 
       1208 1 2 2 1 82 GLU H    . 415 GLU  H    1 1 
       1209 1 1 2 1 81 VAL MG1  . 414 VAL  QG1  1 1 
       1209 1 2 2 1 82 GLU HA   . 415 GLU  HA   1 1 
       1210 1 1 2 1 81 VAL MG2  . 414 VAL  QG2  1 1 
       1210 1 2 2 1 82 GLU H    . 415 GLU  H    1 1 
       1211 1 1 2 1 82 GLU H    . 415 GLU  H    1 1 
       1211 1 2 2 1 82 GLU HA   . 415 GLU  HA   1 1 
       1212 1 1 2 1 82 GLU H    . 415 GLU  H    1 1 
       1212 1 2 2 1 82 GLU HG2  . 415 GLU  HG2  1 1 
       1213 1 1 2 1 82 GLU H    . 415 GLU  H    1 1 
       1213 1 2 2 1 83 SER H    . 416 SER  H    1 1 
       1214 1 1 2 1 82 GLU H    . 415 GLU  H    1 1 
       1214 1 2 2 1 84 LEU H    . 417 LEU  H    1 1 
       1215 1 1 2 1 82 GLU HA   . 415 GLU  HA   1 1 
       1215 1 2 2 1 83 SER H    . 416 SER  H    1 1 
       1216 1 1 2 1 82 GLU HA   . 415 GLU  HA   1 1 
       1216 1 2 2 1 84 LEU H    . 417 LEU  H    1 1 
       1217 1 1 2 1 82 GLU HA   . 415 GLU  HA   1 1 
       1217 1 2 2 1 85 CYS H    . 418 CYS  H    1 1 
       1218 1 1 2 1 82 GLU HA   . 415 GLU  HA   1 1 
       1218 1 2 2 1 85 CYS HB2  . 418 CYS  HB2  1 1 
       1219 1 1 2 1 82 GLU HB3  . 415 GLU  HB3  1 1 
       1219 1 2 2 1 83 SER H    . 416 SER  H    1 1 
       1220 1 1 2 1 82 GLU HG2  . 415 GLU  HG2  1 1 
       1220 1 2 2 1 83 SER H    . 416 SER  H    1 1 
       1221 1 1 2 1 83 SER H    . 416 SER  H    1 1 
       1221 1 2 2 1 83 SER HA   . 416 SER  HA   1 1 
       1222 1 1 2 1 83 SER H    . 416 SER  H    1 1 
       1222 1 2 2 1 83 SER HB2  . 416 SER  HB2  1 1 
       1223 1 1 2 1 83 SER H    . 416 SER  H    1 1 
       1223 1 2 2 1 84 LEU H    . 417 LEU  H    1 1 
       1224 1 1 2 1 83 SER H    . 416 SER  H    1 1 
       1224 1 2 2 1 84 LEU MD2  . 417 LEU  QD2  1 1 
       1225 1 1 2 1 83 SER HA   . 416 SER  HA   1 1 
       1225 1 2 2 1 84 LEU H    . 417 LEU  H    1 1 
       1226 1 1 2 1 83 SER HA   . 416 SER  HA   1 1 
       1226 1 2 2 1 85 CYS H    . 418 CYS  H    1 1 
       1227 1 1 2 1 83 SER HA   . 416 SER  HA   1 1 
       1227 1 2 2 1 86 SER H    . 419 SER  H    1 1 
       1228 1 1 2 1 83 SER HA   . 416 SER  HA   1 1 
       1228 1 2 2 1 86 SER HB2  . 419 SER  HB2  1 1 
       1229 1 1 2 1 83 SER HB2  . 416 SER  HB2  1 1 
       1229 1 2 2 1 84 LEU H    . 417 LEU  H    1 1 
       1230 1 1 2 1 83 SER HB2  . 416 SER  HB2  1 1 
       1230 1 2 2 1 84 LEU MD2  . 417 LEU  QD2  1 1 
       1231 1 1 2 1 84 LEU H    . 417 LEU  H    1 1 
       1231 1 2 2 1 84 LEU HA   . 417 LEU  HA   1 1 
       1232 1 1 2 1 84 LEU H    . 417 LEU  H    1 1 
       1232 1 2 2 1 84 LEU HB2  . 417 LEU  HB2  1 1 
       1233 1 1 2 1 84 LEU H    . 417 LEU  H    1 1 
       1233 1 2 2 1 84 LEU HB3  . 417 LEU  HB3  1 1 
       1234 1 1 2 1 84 LEU H    . 417 LEU  H    1 1 
       1234 1 2 2 1 84 LEU MD1  . 417 LEU  QD1  1 1 
       1235 1 1 2 1 84 LEU H    . 417 LEU  H    1 1 
       1235 1 2 2 1 84 LEU HG   . 417 LEU  HG   1 1 
       1236 1 1 2 1 84 LEU H    . 417 LEU  H    1 1 
       1236 1 2 2 1 85 CYS H    . 418 CYS  H    1 1 
       1237 1 1 2 1 84 LEU H    . 417 LEU  H    1 1 
       1237 1 2 2 1 86 SER H    . 419 SER  H    1 1 
       1238 1 1 2 1 84 LEU HA   . 417 LEU  HA   1 1 
       1238 1 2 2 1 85 CYS H    . 418 CYS  H    1 1 
       1239 1 1 2 1 84 LEU HA   . 417 LEU  HA   1 1 
       1239 1 2 2 1 86 SER H    . 419 SER  H    1 1 
       1240 1 1 2 1 84 LEU HA   . 417 LEU  HA   1 1 
       1240 1 2 2 1 87 GLU H    . 420 GLU  H    1 1 
       1241 1 1 2 1 84 LEU HA   . 417 LEU  HA   1 1 
       1241 1 2 2 1 87 GLU HB2  . 420 GLU  HB2  1 1 
       1242 1 1 2 1 84 LEU HB2  . 417 LEU  HB2  1 1 
       1242 1 2 2 1 85 CYS H    . 418 CYS  H    1 1 
       1243 1 1 2 1 84 LEU HB3  . 417 LEU  HB3  1 1 
       1243 1 2 2 1 85 CYS H    . 418 CYS  H    1 1 
       1244 1 1 2 1 84 LEU MD1  . 417 LEU  QD1  1 1 
       1244 1 2 2 1 85 CYS H    . 418 CYS  H    1 1 
       1245 1 1 2 1 84 LEU MD2  . 417 LEU  QD2  1 1 
       1245 1 2 2 1 85 CYS H    . 418 CYS  H    1 1 
       1246 1 1 2 1 84 LEU MD2  . 417 LEU  QD2  1 1 
       1246 1 2 2 1 88 SER HB2  . 421 SER  HB2  1 1 
       1247 1 1 2 1 84 LEU HG   . 417 LEU  HG   1 1 
       1247 1 2 2 1 85 CYS H    . 418 CYS  H    1 1 
       1248 1 1 2 1 85 CYS H    . 418 CYS  H    1 1 
       1248 1 2 2 1 85 CYS HA   . 418 CYS  HA   1 1 
       1249 1 1 2 1 85 CYS HA   . 418 CYS  HA   1 1 
       1249 1 2 2 1 86 SER H    . 419 SER  H    1 1 
       1250 1 1 2 1 85 CYS HA   . 418 CYS  HA   1 1 
       1250 1 2 2 1 88 SER H    . 421 SER  H    1 1 
       1251 1 1 2 1 85 CYS HA   . 418 CYS  HA   1 1 
       1251 1 2 2 1 88 SER HB2  . 421 SER  HB2  1 1 
       1252 1 1 2 1 86 SER H    . 419 SER  H    1 1 
       1252 1 2 2 1 86 SER HB2  . 419 SER  HB2  1 1 
       1253 1 1 2 1 86 SER H    . 419 SER  H    1 1 
       1253 1 2 2 1 87 GLU H    . 420 GLU  H    1 1 
       1254 1 1 2 1 86 SER HA   . 419 SER  HA   1 1 
       1254 1 2 2 1 87 GLU H    . 420 GLU  H    1 1 
       1255 1 1 2 1 86 SER HA   . 419 SER  HA   1 1 
       1255 1 2 2 1 89 THR H    . 422 THR  H    1 1 
       1256 1 1 2 1 86 SER HB2  . 419 SER  HB2  1 1 
       1256 1 2 2 1 87 GLU H    . 420 GLU  H    1 1 
       1257 1 1 2 1 87 GLU H    . 420 GLU  H    1 1 
       1257 1 2 2 1 87 GLU HG2  . 420 GLU  HG2  1 1 
       1258 1 1 2 1 87 GLU HA   . 420 GLU  HA   1 1 
       1258 1 2 2 1 88 SER H    . 421 SER  H    1 1 
       1259 1 1 2 1 88 SER H    . 421 SER  H    1 1 
       1259 1 2 2 1 88 SER HB2  . 421 SER  HB2  1 1 
       1260 1 1 2 1 88 SER HA   . 421 SER  HA   1 1 
       1260 1 2 2 1 89 THR H    . 422 THR  H    1 1 
       1261 1 1 2 1 89 THR HA   . 422 THR  HA   1 1 
       1261 1 2 2 1 90 ALA H    . 423 ALA  H    1 1 
       1262 1 1 2 1 90 ALA HA   . 423 ALA  HA   1 1 
       1262 1 2 2 1 91 THR H    . 424 THR  H    1 1 
       1263 1 1 2 1 90 ALA MB   . 423 ALA  QB   1 1 
       1263 1 2 2 1 91 THR H    . 424 THR  H    1 1 
       1264 1 1 2 1 91 THR HA   . 424 THR  HA   1 1 
       1264 1 2 2 1 92 SER H    . 425 SER  H    1 1 
       1265 1 1 2 1 92 SER QB   . 425 SER  HB2  1 1 
       1265 1 2 2 1 94 VAL H    . 427 VAL  H    1 1 
    stop_

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

          1 1 . . . . . . . 2.8 1 1 
          2 1 . . . . . . . 5.5 1 1 
          3 1 . . . . . . . 3.4 1 1 
          4 1 . . . . . . . 3.4 1 1 
          5 1 . . . . . . . 3.4 1 1 
          6 1 . . . . . . . 5.5 1 1 
          7 1 . . . . . . . 5.5 1 1 
          8 1 . . . . . . . 5.5 1 1 
          9 1 . . . . . . . 5.5 1 1 
         10 1 . . . . . . . 5.5 1 1 
         11 1 . . . . . . . 5.5 1 1 
         12 1 . . . . . . . 2.8 1 1 
         13 1 . . . . . . . 5.5 1 1 
         14 1 . . . . . . . 3.4 1 1 
         15 1 . . . . . . . 3.4 1 1 
         16 1 . . . . . . . 3.4 1 1 
         17 1 . . . . . . . 5.5 1 1 
         18 1 . . . . . . . 5.5 1 1 
         19 1 . . . . . . . 5.5 1 1 
         20 1 . . . . . . . 5.5 1 1 
         21 1 . . . . . . . 5.5 1 1 
         22 1 . . . . . . . 5.5 1 1 
         23 1 . . . . . . . 5.5 1 1 
         24 1 . . . . . . . 5.5 1 1 
         25 1 . . . . . . . 5.5 1 1 
         26 1 . . . . . . . 5.5 1 1 
         27 1 . . . . . . . 5.5 1 1 
         28 1 . . . . . . . 5.5 1 1 
         29 1 . . . . . . . 3.4 1 1 
         30 1 . . . . . . . 5.5 1 1 
         31 1 . . . . . . . 5.5 1 1 
         32 1 . . . . . . . 5.5 1 1 
         33 1 . . . . . . . 3.4 1 1 
         34 1 . . . . . . . 3.4 1 1 
         35 1 . . . . . . . 5.5 1 1 
         36 1 . . . . . . . 5.5 1 1 
         37 1 . . . . . . . 5.5 1 1 
         38 1 . . . . . . . 5.5 1 1 
         39 1 . . . . . . . 5.5 1 1 
         40 1 . . . . . . . 5.5 1 1 
         41 1 . . . . . . . 5.5 1 1 
         42 1 . . . . . . . 5.5 1 1 
         43 1 . . . . . . . 3.4 1 1 
         44 1 . . . . . . . 2.8 1 1 
         45 1 . . . . . . . 5.5 1 1 
         46 1 . . . . . . . 5.5 1 1 
         47 1 . . . . . . . 5.5 1 1 
         48 1 . . . . . . . 5.5 1 1 
         49 1 . . . . . . . 5.5 1 1 
         50 1 . . . . . . . 3.4 1 1 
         51 1 . . . . . . . 5.5 1 1 
         52 1 . . . . . . . 5.5 1 1 
         53 1 . . . . . . . 5.5 1 1 
         54 1 . . . . . . . 5.5 1 1 
         55 1 . . . . . . . 5.5 1 1 
         56 1 . . . . . . . 2.8 1 1 
         57 1 . . . . . . . 5.5 1 1 
         58 1 . . . . . . . 5.5 1 1 
         59 1 . . . . . . . 5.5 1 1 
         60 1 . . . . . . . 5.5 1 1 
         61 1 . . . . . . . 5.5 1 1 
         62 1 . . . . . . . 5.5 1 1 
         63 1 . . . . . . . 5.5 1 1 
         64 1 . . . . . . . 3.4 1 1 
         65 1 . . . . . . . 5.5 1 1 
         66 1 . . . . . . . 5.5 1 1 
         67 1 . . . . . . . 5.5 1 1 
         68 1 . . . . . . . 5.5 1 1 
         69 1 . . . . . . . 5.5 1 1 
         70 1 . . . . . . . 5.5 1 1 
         71 1 . . . . . . . 5.5 1 1 
         72 1 . . . . . . . 3.4 1 1 
         73 1 . . . . . . . 3.4 1 1 
         74 1 . . . . . . . 5.5 1 1 
         75 1 . . . . . . . 5.5 1 1 
         76 1 . . . . . . . 5.5 1 1 
         77 1 . . . . . . . 2.8 1 1 
         78 1 . . . . . . . 3.4 1 1 
         79 1 . . . . . . . 2.8 1 1 
         80 1 . . . . . . . 3.4 1 1 
         81 1 . . . . . . . 5.5 1 1 
         82 1 . . . . . . . 2.8 1 1 
         83 1 . . . . . . . 3.4 1 1 
         84 1 . . . . . . . 3.4 1 1 
         85 1 . . . . . . . 5.5 1 1 
         86 1 . . . . . . . 5.5 1 1 
         87 1 . . . . . . . 3.4 1 1 
         88 1 . . . . . . . 5.5 1 1 
         89 1 . . . . . . . 5.5 1 1 
         90 1 . . . . . . . 5.5 1 1 
         91 1 . . . . . . . 5.5 1 1 
         92 1 . . . . . . . 5.5 1 1 
         93 1 . . . . . . . 3.4 1 1 
         94 1 . . . . . . . 5.5 1 1 
         95 1 . . . . . . . 5.5 1 1 
         96 1 . . . . . . . 5.5 1 1 
         97 1 . . . . . . . 5.5 1 1 
         98 1 . . . . . . . 5.5 1 1 
         99 1 . . . . . . . 5.5 1 1 
        100 1 . . . . . . . 5.5 1 1 
        101 1 . . . . . . . 5.5 1 1 
        102 1 . . . . . . . 5.5 1 1 
        103 1 . . . . . . . 5.5 1 1 
        104 1 . . . . . . . 5.5 1 1 
        105 1 . . . . . . . 5.5 1 1 
        106 1 . . . . . . . 5.5 1 1 
        107 1 . . . . . . . 5.5 1 1 
        108 1 . . . . . . . 5.5 1 1 
        109 1 . . . . . . . 5.5 1 1 
        110 1 . . . . . . . 5.5 1 1 
        111 1 . . . . . . . 5.5 1 1 
        112 1 . . . . . . . 5.5 1 1 
        113 1 . . . . . . . 5.5 1 1 
        114 1 . . . . . . . 5.5 1 1 
        115 1 . . . . . . . 5.5 1 1 
        116 1 . . . . . . . 5.5 1 1 
        117 1 . . . . . . . 5.5 1 1 
        118 1 . . . . . . . 5.5 1 1 
        119 1 . . . . . . . 5.5 1 1 
        120 1 . . . . . . . 5.5 1 1 
        121 1 . . . . . . . 5.5 1 1 
        122 1 . . . . . . . 5.5 1 1 
        123 1 . . . . . . . 5.5 1 1 
        124 1 . . . . . . . 5.5 1 1 
        125 1 . . . . . . . 5.5 1 1 
        126 1 . . . . . . . 5.5 1 1 
        127 1 . . . . . . . 5.5 1 1 
        128 1 . . . . . . . 5.5 1 1 
        129 1 . . . . . . . 5.5 1 1 
        130 1 . . . . . . . 5.5 1 1 
        131 1 . . . . . . . 5.5 1 1 
        132 1 . . . . . . . 5.5 1 1 
        133 1 . . . . . . . 5.5 1 1 
        134 1 . . . . . . . 2.8 1 1 
        135 1 . . . . . . . 2.8 1 1 
        136 1 . . . . . . . 3.4 1 1 
        137 1 . . . . . . . 3.4 1 1 
        138 1 . . . . . . . 3.4 1 1 
        139 1 . . . . . . . 5.5 1 1 
        140 1 . . . . . . . 5.5 1 1 
        141 1 . . . . . . . 3.4 1 1 
        142 1 . . . . . . . 5.5 1 1 
        143 1 . . . . . . . 5.5 1 1 
        144 1 . . . . . . . 5.5 1 1 
        145 1 . . . . . . . 2.8 1 1 
        146 1 . . . . . . . 3.4 1 1 
        147 1 . . . . . . . 5.5 1 1 
        148 1 . . . . . . . 5.5 1 1 
        149 1 . . . . . . . 5.5 1 1 
        150 1 . . . . . . . 2.8 1 1 
        151 1 . . . . . . . 5.5 1 1 
        152 1 . . . . . . . 5.5 1 1 
        153 1 . . . . . . . 5.5 1 1 
        154 1 . . . . . . . 3.4 1 1 
        155 1 . . . . . . . 2.8 1 1 
        156 1 . . . . . . . 5.5 1 1 
        157 1 . . . . . . . 3.4 1 1 
        158 1 . . . . . . . 3.4 1 1 
        159 1 . . . . . . . 5.5 1 1 
        160 1 . . . . . . . 3.4 1 1 
        161 1 . . . . . . . 3.4 1 1 
        162 1 . . . . . . . 3.4 1 1 
        163 1 . . . . . . . 5.5 1 1 
        164 1 . . . . . . . 2.8 1 1 
        165 1 . . . . . . . 5.5 1 1 
        166 1 . . . . . . . 3.4 1 1 
        167 1 . . . . . . . 5.5 1 1 
        168 1 . . . . . . . 3.4 1 1 
        169 1 . . . . . . . 5.5 1 1 
        170 1 . . . . . . . 5.5 1 1 
        171 1 . . . . . . . 5.5 1 1 
        172 1 . . . . . . . 5.5 1 1 
        173 1 . . . . . . . 2.8 1 1 
        174 1 . . . . . . . 3.4 1 1 
        175 1 . . . . . . . 3.4 1 1 
        176 1 . . . . . . . 2.8 1 1 
        177 1 . . . . . . . 5.5 1 1 
        178 1 . . . . . . . 3.4 1 1 
        179 1 . . . . . . . 3.4 1 1 
        180 1 . . . . . . . 5.0 1 1 
        181 1 . . . . . . . 5.5 1 1 
        182 1 . . . . . . . 3.4 1 1 
        183 1 . . . . . . . 5.0 1 1 
        184 1 . . . . . . . 5.0 1 1 
        185 1 . . . . . . . 2.8 1 1 
        186 1 . . . . . . . 5.5 1 1 
        187 1 . . . . . . . 5.5 1 1 
        188 1 . . . . . . . 3.4 1 1 
        189 1 . . . . . . . 5.5 1 1 
        190 1 . . . . . . . 3.4 1 1 
        191 1 . . . . . . . 2.8 1 1 
        192 1 . . . . . . . 5.5 1 1 
        193 1 . . . . . . . 3.4 1 1 
        194 1 . . . . . . . 5.5 1 1 
        195 1 . . . . . . . 5.5 1 1 
        196 1 . . . . . . . 5.5 1 1 
        197 1 . . . . . . . 5.5 1 1 
        198 1 . . . . . . . 5.5 1 1 
        199 1 . . . . . . . 5.5 1 1 
        200 1 . . . . . . . 2.8 1 1 
        201 1 . . . . . . . 3.4 1 1 
        202 1 . . . . . . . 2.8 1 1 
        203 1 . . . . . . . 5.5 1 1 
        204 1 . . . . . . . 5.5 1 1 
        205 1 . . . . . . . 5.5 1 1 
        206 1 . . . . . . . 5.5 1 1 
        207 1 . . . . . . . 5.5 1 1 
        208 1 . . . . . . . 5.5 1 1 
        209 1 . . . . . . . 5.5 1 1 
        210 1 . . . . . . . 5.5 1 1 
        211 1 . . . . . . . 5.5 1 1 
        212 1 . . . . . . . 3.4 1 1 
        213 1 . . . . . . . 5.5 1 1 
        214 1 . . . . . . . 5.5 1 1 
        215 1 . . . . . . . 5.5 1 1 
        216 1 . . . . . . . 5.5 1 1 
        217 1 . . . . . . . 5.5 1 1 
        218 1 . . . . . . . 5.5 1 1 
        219 1 . . . . . . . 5.5 1 1 
        220 1 . . . . . . . 5.5 1 1 
        221 1 . . . . . . . 5.5 1 1 
        222 1 . . . . . . . 5.5 1 1 
        223 1 . . . . . . . 5.5 1 1 
        224 1 . . . . . . . 2.8 1 1 
        225 1 . . . . . . . 3.4 1 1 
        226 1 . . . . . . . 3.4 1 1 
        227 1 . . . . . . . 3.4 1 1 
        228 1 . . . . . . . 2.8 1 1 
        229 1 . . . . . . . 5.5 1 1 
        230 1 . . . . . . . 5.5 1 1 
        231 1 . . . . . . . 5.5 1 1 
        232 1 . . . . . . . 5.5 1 1 
        233 1 . . . . . . . 5.5 1 1 
        234 1 . . . . . . . 5.5 1 1 
        235 1 . . . . . . . 5.5 1 1 
        236 1 . . . . . . . 5.5 1 1 
        237 1 . . . . . . . 5.5 1 1 
        238 1 . . . . . . . 5.5 1 1 
        239 1 . . . . . . . 6.4 1 1 
        240 1 . . . . . . . 3.4 1 1 
        241 1 . . . . . . . 5.5 1 1 
        242 1 . . . . . . . 5.5 1 1 
        243 1 . . . . . . . 6.4 1 1 
        244 1 . . . . . . . 5.5 1 1 
        245 1 . . . . . . . 5.5 1 1 
        246 1 . . . . . . . 5.5 1 1 
        247 1 . . . . . . . 5.5 1 1 
        248 1 . . . . . . . 5.5 1 1 
        249 1 . . . . . . . 5.5 1 1 
        250 1 . . . . . . . 2.8 1 1 
        251 1 . . . . . . . 3.4 1 1 
        252 1 . . . . . . . 5.5 1 1 
        253 1 . . . . . . . 5.5 1 1 
        254 1 . . . . . . . 2.8 1 1 
        255 1 . . . . . . . 5.5 1 1 
        256 1 . . . . . . . 5.5 1 1 
        257 1 . . . . . . . 5.5 1 1 
        258 1 . . . . . . . 3.4 1 1 
        259 1 . . . . . . . 5.5 1 1 
        260 1 . . . . . . . 3.4 1 1 
        261 1 . . . . . . . 6.0 1 1 
        262 1 . . . . . . . 6.0 1 1 
        263 1 . . . . . . . 2.8 1 1 
        264 1 . . . . . . . 3.4 1 1 
        265 1 . . . . . . . 5.5 1 1 
        266 1 . . . . . . . 5.0 1 1 
        267 1 . . . . . . . 2.8 1 1 
        268 1 . . . . . . . 5.5 1 1 
        269 1 . . . . . . . 5.0 1 1 
        270 1 . . . . . . . 3.4 1 1 
        271 1 . . . . . . . 6.0 1 1 
        272 1 . . . . . . . 5.5 1 1 
        273 1 . . . . . . . 3.4 1 1 
        274 1 . . . . . . . 5.5 1 1 
        275 1 . . . . . . . 5.5 1 1 
        276 1 . . . . . . . 6.0 1 1 
        277 1 . . . . . . . 3.4 1 1 
        278 1 . . . . . . . 5.5 1 1 
        279 1 . . . . . . . 2.8 1 1 
        280 1 . . . . . . . 5.5 1 1 
        281 1 . . . . . . . 5.5 1 1 
        282 1 . . . . . . . 6.4 1 1 
        283 1 . . . . . . . 5.5 1 1 
        284 1 . . . . . . . 5.5 1 1 
        285 1 . . . . . . . 5.5 1 1 
        286 1 . . . . . . . 5.5 1 1 
        287 1 . . . . . . . 5.5 1 1 
        288 1 . . . . . . . 5.5 1 1 
        289 1 . . . . . . . 6.4 1 1 
        290 1 . . . . . . . 5.5 1 1 
        291 1 . . . . . . . 5.5 1 1 
        292 1 . . . . . . . 5.5 1 1 
        293 1 . . . . . . . 5.5 1 1 
        294 1 . . . . . . . 5.5 1 1 
        295 1 . . . . . . . 2.8 1 1 
        296 1 . . . . . . . 3.4 1 1 
        297 1 . . . . . . . 3.4 1 1 
        298 1 . . . . . . . 6.4 1 1 
        299 1 . . . . . . . 5.5 1 1 
        300 1 . . . . . . . 5.5 1 1 
        301 1 . . . . . . . 5.5 1 1 
        302 1 . . . . . . . 5.5 1 1 
        303 1 . . . . . . . 5.5 1 1 
        304 1 . . . . . . . 5.5 1 1 
        305 1 . . . . . . . 5.5 1 1 
        306 1 . . . . . . . 6.4 1 1 
        307 1 . . . . . . . 5.5 1 1 
        308 1 . . . . . . . 5.5 1 1 
        309 1 . . . . . . . 5.5 1 1 
        310 1 . . . . . . . 3.4 1 1 
        311 1 . . . . . . . 5.5 1 1 
        312 1 . . . . . . . 3.4 1 1 
        313 1 . . . . . . . 5.5 1 1 
        314 1 . . . . . . . 5.5 1 1 
        315 1 . . . . . . . 5.5 1 1 
        316 1 . . . . . . . 5.5 1 1 
        317 1 . . . . . . . 5.5 1 1 
        318 1 . . . . . . . 3.4 1 1 
        319 1 . . . . . . . 5.5 1 1 
        320 1 . . . . . . . 5.5 1 1 
        321 1 . . . . . . . 5.5 1 1 
        322 1 . . . . . . . 5.5 1 1 
        323 1 . . . . . . . 5.5 1 1 
        324 1 . . . . . . . 5.5 1 1 
        325 1 . . . . . . . 5.5 1 1 
        326 1 . . . . . . . 5.5 1 1 
        327 1 . . . . . . . 5.5 1 1 
        328 1 . . . . . . . 5.5 1 1 
        329 1 . . . . . . . 5.5 1 1 
        330 1 . . . . . . . 5.5 1 1 
        331 1 . . . . . . . 5.5 1 1 
        332 1 . . . . . . . 5.5 1 1 
        333 1 . . . . . . . 5.5 1 1 
        334 1 . . . . . . . 5.5 1 1 
        335 1 . . . . . . . 5.5 1 1 
        336 1 . . . . . . . 5.5 1 1 
        337 1 . . . . . . . 5.5 1 1 
        338 1 . . . . . . . 5.5 1 1 
        339 1 . . . . . . . 2.8 1 1 
        340 1 . . . . . . . 3.4 1 1 
        341 1 . . . . . . . 2.8 1 1 
        342 1 . . . . . . . 5.5 1 1 
        343 1 . . . . . . . 5.5 1 1 
        344 1 . . . . . . . 5.5 1 1 
        345 1 . . . . . . . 3.4 1 1 
        346 1 . . . . . . . 5.5 1 1 
        347 1 . . . . . . . 3.4 1 1 
        348 1 . . . . . . . 5.5 1 1 
        349 1 . . . . . . . 5.5 1 1 
        350 1 . . . . . . . 5.5 1 1 
        351 1 . . . . . . . 5.5 1 1 
        352 1 . . . . . . . 5.5 1 1 
        353 1 . . . . . . . 3.4 1 1 
        354 1 . . . . . . . 5.5 1 1 
        355 1 . . . . . . . 5.5 1 1 
        356 1 . . . . . . . 3.4 1 1 
        357 1 . . . . . . . 3.4 1 1 
        358 1 . . . . . . . 5.5 1 1 
        359 1 . . . . . . . 3.4 1 1 
        360 1 . . . . . . . 5.5 1 1 
        361 1 . . . . . . . 5.5 1 1 
        362 1 . . . . . . . 3.4 1 1 
        363 1 . . . . . . . 5.5 1 1 
        364 1 . . . . . . . 5.5 1 1 
        365 1 . . . . . . . 5.5 1 1 
        366 1 . . . . . . . 5.5 1 1 
        367 1 . . . . . . . 5.5 1 1 
        368 1 . . . . . . . 5.5 1 1 
        369 1 . . . . . . . 5.5 1 1 
        370 1 . . . . . . . 5.5 1 1 
        371 1 . . . . . . . 5.5 1 1 
        372 1 . . . . . . . 5.5 1 1 
        373 1 . . . . . . . 5.5 1 1 
        374 1 . . . . . . . 5.5 1 1 
        375 1 . . . . . . . 5.5 1 1 
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        850 1 . . . . . . . 5.5 1 1 
        851 1 . . . . . . . 5.5 1 1 
        852 1 . . . . . . . 5.5 1 1 
        853 1 . . . . . . . 5.5 1 1 
        854 1 . . . . . . . 5.5 1 1 
        855 1 . . . . . . . 5.5 1 1 
        856 1 . . . . . . . 5.5 1 1 
        857 1 . . . . . . . 3.4 1 1 
        858 1 . . . . . . . 5.5 1 1 
        859 1 . . . . . . . 5.5 1 1 
        860 1 . . . . . . . 5.5 1 1 
        861 1 . . . . . . . 3.4 1 1 
        862 1 . . . . . . . 5.5 1 1 
        863 1 . . . . . . . 5.5 1 1 
        864 1 . . . . . . . 2.8 1 1 
        865 1 . . . . . . . 5.5 1 1 
        866 1 . . . . . . . 5.5 1 1 
        867 1 . . . . . . . 5.5 1 1 
        868 1 . . . . . . . 2.8 1 1 
        869 1 . . . . . . . 3.4 1 1 
        870 1 . . . . . . . 2.8 1 1 
        871 1 . . . . . . . 5.5 1 1 
        872 1 . . . . . . . 3.4 1 1 
        873 1 . . . . . . . 3.4 1 1 
        874 1 . . . . . . . 2.8 1 1 
        875 1 . . . . . . . 3.4 1 1 
        876 1 . . . . . . . 5.5 1 1 
        877 1 . . . . . . . 5.5 1 1 
        878 1 . . . . . . . 2.8 1 1 
        879 1 . . . . . . . 3.4 1 1 
        880 1 . . . . . . . 2.8 1 1 
        881 1 . . . . . . . 5.5 1 1 
        882 1 . . . . . . . 5.5 1 1 
        883 1 . . . . . . . 3.4 1 1 
        884 1 . . . . . . . 5.5 1 1 
        885 1 . . . . . . . 5.5 1 1 
        886 1 . . . . . . . 2.8 1 1 
        887 1 . . . . . . . 5.5 1 1 
        888 1 . . . . . . . 5.5 1 1 
        889 1 . . . . . . . 5.5 1 1 
        890 1 . . . . . . . 5.5 1 1 
        891 1 . . . . . . . 5.5 1 1 
        892 1 . . . . . . . 2.8 1 1 
        893 1 . . . . . . . 5.5 1 1 
        894 1 . . . . . . . 5.5 1 1 
        895 1 . . . . . . . 5.5 1 1 
        896 1 . . . . . . . 5.5 1 1 
        897 1 . . . . . . . 5.5 1 1 
        898 1 . . . . . . . 5.5 1 1 
        899 1 . . . . . . . 5.5 1 1 
        900 1 . . . . . . . 5.5 1 1 
        901 1 . . . . . . . 5.5 1 1 
        902 1 . . . . . . . 5.5 1 1 
        903 1 . . . . . . . 5.5 1 1 
        904 1 . . . . . . . 5.5 1 1 
        905 1 . . . . . . . 5.5 1 1 
        906 1 . . . . . . . 3.4 1 1 
        907 1 . . . . . . . 5.5 1 1 
        908 1 . . . . . . . 5.5 1 1 
        909 1 . . . . . . . 6.5 1 1 
        910 1 . . . . . . . 5.5 1 1 
        911 1 . . . . . . . 3.4 1 1 
        912 1 . . . . . . . 2.8 1 1 
        913 1 . . . . . . . 5.5 1 1 
        914 1 . . . . . . . 3.4 1 1 
        915 1 . . . . . . . 5.5 1 1 
        916 1 . . . . . . . 2.8 1 1 
        917 1 . . . . . . . 3.4 1 1 
        918 1 . . . . . . . 5.5 1 1 
        919 1 . . . . . . . 5.5 1 1 
        920 1 . . . . . . . 2.8 1 1 
        921 1 . . . . . . . 5.5 1 1 
        922 1 . . . . . . . 5.5 1 1 
        923 1 . . . . . . . 5.5 1 1 
        924 1 . . . . . . . 5.5 1 1 
        925 1 . . . . . . . 5.5 1 1 
        926 1 . . . . . . . 5.5 1 1 
        927 1 . . . . . . . 3.4 1 1 
        928 1 . . . . . . . 2.8 1 1 
        929 1 . . . . . . . 5.5 1 1 
        930 1 . . . . . . . 5.5 1 1 
        931 1 . . . . . . . 3.4 1 1 
        932 1 . . . . . . . 5.5 1 1 
        933 1 . . . . . . . 5.5 1 1 
        934 1 . . . . . . . 5.5 1 1 
        935 1 . . . . . . . 5.5 1 1 
        936 1 . . . . . . . 5.5 1 1 
        937 1 . . . . . . . 5.5 1 1 
        938 1 . . . . . . . 2.8 1 1 
        939 1 . . . . . . . 3.4 1 1 
        940 1 . . . . . . . 3.4 1 1 
        941 1 . . . . . . . 5.5 1 1 
        942 1 . . . . . . . 5.5 1 1 
        943 1 . . . . . . . 5.5 1 1 
        944 1 . . . . . . . 2.8 1 1 
        945 1 . . . . . . . 5.5 1 1 
        946 1 . . . . . . . 5.5 1 1 
        947 1 . . . . . . . 5.5 1 1 
        948 1 . . . . . . . 5.5 1 1 
        949 1 . . . . . . . 3.4 1 1 
        950 1 . . . . . . . 5.5 1 1 
        951 1 . . . . . . . 5.5 1 1 
        952 1 . . . . . . . 5.5 1 1 
        953 1 . . . . . . . 5.5 1 1 
        954 1 . . . . . . . 5.5 1 1 
        955 1 . . . . . . . 5.5 1 1 
        956 1 . . . . . . . 5.5 1 1 
        957 1 . . . . . . . 5.5 1 1 
        958 1 . . . . . . . 3.4 1 1 
        959 1 . . . . . . . 5.5 1 1 
        960 1 . . . . . . . 5.5 1 1 
        961 1 . . . . . . . 5.5 1 1 
        962 1 . . . . . . . 2.8 1 1 
        963 1 . . . . . . . 3.4 1 1 
        964 1 . . . . . . . 2.8 1 1 
        965 1 . . . . . . . 5.5 1 1 
        966 1 . . . . . . . 5.5 1 1 
        967 1 . . . . . . . 5.5 1 1 
        968 1 . . . . . . . 5.5 1 1 
        969 1 . . . . . . . 5.5 1 1 
        970 1 . . . . . . . 5.5 1 1 
        971 1 . . . . . . . 5.5 1 1 
        972 1 . . . . . . . 3.4 1 1 
        973 1 . . . . . . . 2.8 1 1 
        974 1 . . . . . . . 3.4 1 1 
        975 1 . . . . . . . 2.8 1 1 
        976 1 . . . . . . . 5.5 1 1 
        977 1 . . . . . . . 3.4 1 1 
        978 1 . . . . . . . 3.4 1 1 
        979 1 . . . . . . . 2.8 1 1 
        980 1 . . . . . . . 5.5 1 1 
        981 1 . . . . . . . 3.4 1 1 
        982 1 . . . . . . . 5.5 1 1 
        983 1 . . . . . . . 2.8 1 1 
        984 1 . . . . . . . 3.4 1 1 
        985 1 . . . . . . . 5.5 1 1 
        986 1 . . . . . . . 5.5 1 1 
        987 1 . . . . . . . 5.5 1 1 
        988 1 . . . . . . . 2.8 1 1 
        989 1 . . . . . . . 5.5 1 1 
        990 1 . . . . . . . 5.5 1 1 
        991 1 . . . . . . . 5.5 1 1 
        992 1 . . . . . . . 5.5 1 1 
        993 1 . . . . . . . 3.4 1 1 
        994 1 . . . . . . . 3.4 1 1 
        995 1 . . . . . . . 5.0 1 1 
        996 1 . . . . . . . 2.8 1 1 
        997 1 . . . . . . . 5.5 1 1 
        998 1 . . . . . . . 5.5 1 1 
        999 1 . . . . . . . 5.5 1 1 
       1000 1 . . . . . . . 5.5 1 1 
       1001 1 . . . . . . . 5.5 1 1 
       1002 1 . . . . . . . 5.5 1 1 
       1003 1 . . . . . . . 2.8 1 1 
       1004 1 . . . . . . . 3.4 1 1 
       1005 1 . . . . . . . 3.4 1 1 
       1006 1 . . . . . . . 5.5 1 1 
       1007 1 . . . . . . . 3.4 1 1 
       1008 1 . . . . . . . 2.8 1 1 
       1009 1 . . . . . . . 5.5 1 1 
       1010 1 . . . . . . . 5.5 1 1 
       1011 1 . . . . . . . 3.4 1 1 
       1012 1 . . . . . . . 3.4 1 1 
       1013 1 . . . . . . . 5.5 1 1 
       1014 1 . . . . . . . 5.5 1 1 
       1015 1 . . . . . . . 5.5 1 1 
       1016 1 . . . . . . . 3.4 1 1 
       1017 1 . . . . . . . 5.5 1 1 
       1018 1 . . . . . . . 5.5 1 1 
       1019 1 . . . . . . . 5.5 1 1 
       1020 1 . . . . . . . 5.5 1 1 
       1021 1 . . . . . . . 3.4 1 1 
       1022 1 . . . . . . . 5.5 1 1 
       1023 1 . . . . . . . 5.5 1 1 
       1024 1 . . . . . . . 5.5 1 1 
       1025 1 . . . . . . . 5.5 1 1 
       1026 1 . . . . . . . 5.5 1 1 
       1027 1 . . . . . . . 2.8 1 1 
       1028 1 . . . . . . . 3.4 1 1 
       1029 1 . . . . . . . 2.8 1 1 
       1030 1 . . . . . . . 5.5 1 1 
       1031 1 . . . . . . . 5.5 1 1 
       1032 1 . . . . . . . 5.5 1 1 
       1033 1 . . . . . . . 3.4 1 1 
       1034 1 . . . . . . . 5.5 1 1 
       1035 1 . . . . . . . 2.8 1 1 
       1036 1 . . . . . . . 5.5 1 1 
       1037 1 . . . . . . . 5.5 1 1 
       1038 1 . . . . . . . 2.8 1 1 
       1039 1 . . . . . . . 3.4 1 1 
       1040 1 . . . . . . . 2.8 1 1 
       1041 1 . . . . . . . 5.5 1 1 
       1042 1 . . . . . . . 5.5 1 1 
       1043 1 . . . . . . . 3.4 1 1 
       1044 1 . . . . . . . 5.5 1 1 
       1045 1 . . . . . . . 5.5 1 1 
       1046 1 . . . . . . . 5.5 1 1 
       1047 1 . . . . . . . 3.4 1 1 
       1048 1 . . . . . . . 5.5 1 1 
       1049 1 . . . . . . . 5.5 1 1 
       1050 1 . . . . . . . 5.5 1 1 
       1051 1 . . . . . . . 5.5 1 1 
       1052 1 . . . . . . . 5.5 1 1 
       1053 1 . . . . . . . 5.5 1 1 
       1054 1 . . . . . . . 2.8 1 1 
       1055 1 . . . . . . . 3.4 1 1 
       1056 1 . . . . . . . 3.4 1 1 
       1057 1 . . . . . . . 5.5 1 1 
       1058 1 . . . . . . . 5.5 1 1 
       1059 1 . . . . . . . 3.4 1 1 
       1060 1 . . . . . . . 5.5 1 1 
       1061 1 . . . . . . . 5.5 1 1 
       1062 1 . . . . . . . 5.5 1 1 
       1063 1 . . . . . . . 5.5 1 1 
       1064 1 . . . . . . . 3.4 1 1 
       1065 1 . . . . . . . 5.5 1 1 
       1066 1 . . . . . . . 3.4 1 1 
       1067 1 . . . . . . . 2.8 1 1 
       1068 1 . . . . . . . 3.4 1 1 
       1069 1 . . . . . . . 3.4 1 1 
       1070 1 . . . . . . . 5.5 1 1 
       1071 1 . . . . . . . 5.5 1 1 
       1072 1 . . . . . . . 5.5 1 1 
       1073 1 . . . . . . . 5.5 1 1 
       1074 1 . . . . . . . 5.5 1 1 
       1075 1 . . . . . . . 5.5 1 1 
       1076 1 . . . . . . . 5.5 1 1 
       1077 1 . . . . . . . 5.5 1 1 
       1078 1 . . . . . . . 5.5 1 1 
       1079 1 . . . . . . . 5.5 1 1 
       1080 1 . . . . . . . 5.5 1 1 
       1081 1 . . . . . . . 5.5 1 1 
       1082 1 . . . . . . . 5.5 1 1 
       1083 1 . . . . . . . 2.8 1 1 
       1084 1 . . . . . . . 5.5 1 1 
       1085 1 . . . . . . . 5.5 1 1 
       1086 1 . . . . . . . 5.5 1 1 
       1087 1 . . . . . . . 5.5 1 1 
       1088 1 . . . . . . . 5.5 1 1 
       1089 1 . . . . . . . 5.5 1 1 
       1090 1 . . . . . . . 5.5 1 1 
       1091 1 . . . . . . . 5.5 1 1 
       1092 1 . . . . . . . 5.5 1 1 
       1093 1 . . . . . . . 3.4 1 1 
       1094 1 . . . . . . . 5.5 1 1 
       1095 1 . . . . . . . 5.5 1 1 
       1096 1 . . . . . . . 5.0 1 1 
       1097 1 . . . . . . . 5.5 1 1 
       1098 1 . . . . . . . 2.8 1 1 
       1099 1 . . . . . . . 3.4 1 1 
       1100 1 . . . . . . . 5.5 1 1 
       1101 1 . . . . . . . 5.5 1 1 
       1102 1 . . . . . . . 5.5 1 1 
       1103 1 . . . . . . . 2.8 1 1 
       1104 1 . . . . . . . 5.5 1 1 
       1105 1 . . . . . . . 5.5 1 1 
       1106 1 . . . . . . . 5.5 1 1 
       1107 1 . . . . . . . 5.5 1 1 
       1108 1 . . . . . . . 5.5 1 1 
       1109 1 . . . . . . . 5.5 1 1 
       1110 1 . . . . . . . 3.4 1 1 
       1111 1 . . . . . . . 5.5 1 1 
       1112 1 . . . . . . . 5.5 1 1 
       1113 1 . . . . . . . 3.4 1 1 
       1114 1 . . . . . . . 2.8 1 1 
       1115 1 . . . . . . . 5.5 1 1 
       1116 1 . . . . . . . 5.5 1 1 
       1117 1 . . . . . . . 5.5 1 1 
       1118 1 . . . . . . . 5.5 1 1 
       1119 1 . . . . . . . 5.5 1 1 
       1120 1 . . . . . . . 5.5 1 1 
       1121 1 . . . . . . . 5.5 1 1 
       1122 1 . . . . . . . 5.5 1 1 
       1123 1 . . . . . . . 3.4 1 1 
       1124 1 . . . . . . . 5.5 1 1 
       1125 1 . . . . . . . 5.5 1 1 
       1126 1 . . . . . . . 5.5 1 1 
       1127 1 . . . . . . . 2.8 1 1 
       1128 1 . . . . . . . 3.4 1 1 
       1129 1 . . . . . . . 5.5 1 1 
       1130 1 . . . . . . . 2.8 1 1 
       1131 1 . . . . . . . 5.5 1 1 
       1132 1 . . . . . . . 2.8 1 1 
       1133 1 . . . . . . . 5.5 1 1 
       1134 1 . . . . . . . 5.5 1 1 
       1135 1 . . . . . . . 3.4 1 1 
       1136 1 . . . . . . . 5.5 1 1 
       1137 1 . . . . . . . 3.4 1 1 
       1138 1 . . . . . . . 3.4 1 1 
       1139 1 . . . . . . . 5.5 1 1 
       1140 1 . . . . . . . 6.0 1 1 
       1141 1 . . . . . . . 2.8 1 1 
       1142 1 . . . . . . . 3.4 1 1 
       1143 1 . . . . . . . 5.5 1 1 
       1144 1 . . . . . . . 5.5 1 1 
       1145 1 . . . . . . . 5.5 1 1 
       1146 1 . . . . . . . 5.5 1 1 
       1147 1 . . . . . . . 5.5 1 1 
       1148 1 . . . . . . . 5.5 1 1 
       1149 1 . . . . . . . 5.5 1 1 
       1150 1 . . . . . . . 5.5 1 1 
       1151 1 . . . . . . . 5.5 1 1 
       1152 1 . . . . . . . 3.4 1 1 
       1153 1 . . . . . . . 2.8 1 1 
       1154 1 . . . . . . . 5.5 1 1 
       1155 1 . . . . . . . 3.4 1 1 
       1156 1 . . . . . . . 5.5 1 1 
       1157 1 . . . . . . . 3.4 1 1 
       1158 1 . . . . . . . 2.8 1 1 
       1159 1 . . . . . . . 5.5 1 1 
       1160 1 . . . . . . . 5.5 1 1 
       1161 1 . . . . . . . 3.4 1 1 
       1162 1 . . . . . . . 5.5 1 1 
       1163 1 . . . . . . . 5.5 1 1 
       1164 1 . . . . . . . 5.5 1 1 
       1165 1 . . . . . . . 5.5 1 1 
       1166 1 . . . . . . . 2.8 1 1 
       1167 1 . . . . . . . 2.8 1 1 
       1168 1 . . . . . . . 6.0 1 1 
       1169 1 . . . . . . . 6.0 1 1 
       1170 1 . . . . . . . 5.5 1 1 
       1171 1 . . . . . . . 5.5 1 1 
       1172 1 . . . . . . . 5.5 1 1 
       1173 1 . . . . . . . 3.4 1 1 
       1174 1 . . . . . . . 5.5 1 1 
       1175 1 . . . . . . . 5.5 1 1 
       1176 1 . . . . . . . 5.5 1 1 
       1177 1 . . . . . . . 3.4 1 1 
       1178 1 . . . . . . . 5.5 1 1 
       1179 1 . . . . . . . 5.0 1 1 
       1180 1 . . . . . . . 2.8 1 1 
       1181 1 . . . . . . . 5.5 1 1 
       1182 1 . . . . . . . 5.5 1 1 
       1183 1 . . . . . . . 5.5 1 1 
       1184 1 . . . . . . . 5.5 1 1 
       1185 1 . . . . . . . 3.4 1 1 
       1186 1 . . . . . . . 5.5 1 1 
       1187 1 . . . . . . . 3.4 1 1 
       1188 1 . . . . . . . 5.5 1 1 
       1189 1 . . . . . . . 5.5 1 1 
       1190 1 . . . . . . . 3.4 1 1 
       1191 1 . . . . . . . 3.4 1 1 
       1192 1 . . . . . . . 5.5 1 1 
       1193 1 . . . . . . . 5.5 1 1 
       1194 1 . . . . . . . 5.5 1 1 
       1195 1 . . . . . . . 5.5 1 1 
       1196 1 . . . . . . . 5.5 1 1 
       1197 1 . . . . . . . 3.4 1 1 
       1198 1 . . . . . . . 3.4 1 1 
       1199 1 . . . . . . . 2.8 1 1 
       1200 1 . . . . . . . 5.5 1 1 
       1201 1 . . . . . . . 5.5 1 1 
       1202 1 . . . . . . . 5.5 1 1 
       1203 1 . . . . . . . 5.5 1 1 
       1204 1 . . . . . . . 3.4 1 1 
       1205 1 . . . . . . . 5.5 1 1 
       1206 1 . . . . . . . 5.5 1 1 
       1207 1 . . . . . . . 3.4 1 1 
       1208 1 . . . . . . . 5.5 1 1 
       1209 1 . . . . . . . 5.5 1 1 
       1210 1 . . . . . . . 5.5 1 1 
       1211 1 . . . . . . . 2.8 1 1 
       1212 1 . . . . . . . 5.5 1 1 
       1213 1 . . . . . . . 2.8 1 1 
       1214 1 . . . . . . . 5.5 1 1 
       1215 1 . . . . . . . 3.4 1 1 
       1216 1 . . . . . . . 5.5 1 1 
       1217 1 . . . . . . . 3.4 1 1 
       1218 1 . . . . . . . 5.5 1 1 
       1219 1 . . . . . . . 3.4 1 1 
       1220 1 . . . . . . . 5.5 1 1 
       1221 1 . . . . . . . 2.8 1 1 
       1222 1 . . . . . . . 3.4 1 1 
       1223 1 . . . . . . . 2.8 1 1 
       1224 1 . . . . . . . 5.5 1 1 
       1225 1 . . . . . . . 3.4 1 1 
       1226 1 . . . . . . . 5.5 1 1 
       1227 1 . . . . . . . 5.5 1 1 
       1228 1 . . . . . . . 5.5 1 1 
       1229 1 . . . . . . . 3.4 1 1 
       1230 1 . . . . . . . 5.5 1 1 
       1231 1 . . . . . . . 2.8 1 1 
       1232 1 . . . . . . . 3.4 1 1 
       1233 1 . . . . . . . 3.4 1 1 
       1234 1 . . . . . . . 5.5 1 1 
       1235 1 . . . . . . . 5.0 1 1 
       1236 1 . . . . . . . 2.8 1 1 
       1237 1 . . . . . . . 5.5 1 1 
       1238 1 . . . . . . . 3.4 1 1 
       1239 1 . . . . . . . 5.5 1 1 
       1240 1 . . . . . . . 5.5 1 1 
       1241 1 . . . . . . . 5.5 1 1 
       1242 1 . . . . . . . 3.4 1 1 
       1243 1 . . . . . . . 3.4 1 1 
       1244 1 . . . . . . . 5.5 1 1 
       1245 1 . . . . . . . 5.5 1 1 
       1246 1 . . . . . . . 5.5 1 1 
       1247 1 . . . . . . . 5.5 1 1 
       1248 1 . . . . . . . 2.8 1 1 
       1249 1 . . . . . . . 3.4 1 1 
       1250 1 . . . . . . . 5.5 1 1 
       1251 1 . . . . . . . 5.5 1 1 
       1252 1 . . . . . . . 3.4 1 1 
       1253 1 . . . . . . . 5.5 1 1 
       1254 1 . . . . . . . 3.4 1 1 
       1255 1 . . . . . . . 5.5 1 1 
       1256 1 . . . . . . . 3.4 1 1 
       1257 1 . . . . . . . 5.5 1 1 
       1258 1 . . . . . . . 3.4 1 1 
       1259 1 . . . . . . . 3.4 1 1 
       1260 1 . . . . . . . 5.5 1 1 
       1261 1 . . . . . . . 3.4 1 1 
       1262 1 . . . . . . . 3.4 1 1 
       1263 1 . . . . . . . 5.5 1 1 
       1264 1 . . . . . . . 5.5 1 1 
       1265 1 . . . . . . . 5.5 1 1 
    stop_

save_


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

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

        1     1 1 1  1 GLY C    C 82.184 21.936  -4.129 1.00 . A A . 334 GLY C    1 1 
        1     2 1 1  1 GLY CA   C 83.685 22.103  -4.400 1.00 . A A . 334 GLY CA   1 1 
        1     3 1 1  1 GLY H1   H 84.017 21.357  -6.373 1.00 . A A . 334 GLY H1   1 1 
        1     4 1 1  1 GLY HA2  H 84.204 21.239  -3.983 1.00 . A A . 334 GLY HA2  1 1 
        1     5 1 1  1 GLY HA3  H 84.033 22.985  -3.861 1.00 . A A . 334 GLY HA3  1 1 
        1     6 1 1  1 GLY N    N 84.017 22.211  -5.833 1.00 . A A . 334 GLY N    1 1 
        1     7 1 1  1 GLY O    O 81.363 22.049  -5.040 1.00 . A A . 334 GLY O    1 1 
        1     8 1 1  2 LEU C    C 79.741 22.994  -2.438 1.00 . A A . 335 LEU C    1 1 
        1     9 1 1  2 LEU CA   C 80.393 21.601  -2.451 1.00 . A A . 335 LEU CA   1 1 
        1    10 1 1  2 LEU CB   C 80.299 20.967  -1.047 1.00 . A A . 335 LEU CB   1 1 
        1    11 1 1  2 LEU CD1  C 80.473 18.902   0.372 1.00 . A A . 335 LEU CD1  1 1 
        1    12 1 1  2 LEU CD2  C 78.909 18.898  -1.535 1.00 . A A . 335 LEU CD2  1 1 
        1    13 1 1  2 LEU CG   C 80.259 19.429  -1.047 1.00 . A A . 335 LEU CG   1 1 
        1    14 1 1  2 LEU H    H 82.516 21.580  -2.168 1.00 . A A . 335 LEU H    1 1 
        1    15 1 1  2 LEU HA   H 79.835 20.990  -3.158 1.00 . A A . 335 LEU HA   1 1 
        1    16 1 1  2 LEU HB2  H 81.141 21.313  -0.445 1.00 . A A . 335 LEU HB2  1 1 
        1    17 1 1  2 LEU HB3  H 79.391 21.322  -0.560 1.00 . A A . 335 LEU HB3  1 1 
        1    18 1 1  2 LEU HD11 H 81.456 19.207   0.731 1.00 . A A . 335 LEU HD11 1 1 
        1    19 1 1  2 LEU HD12 H 79.708 19.299   1.039 1.00 . A A . 335 LEU HD12 1 1 
        1    20 1 1  2 LEU HD13 H 80.424 17.813   0.373 1.00 . A A . 335 LEU HD13 1 1 
        1    21 1 1  2 LEU HD21 H 78.915 17.810  -1.514 1.00 . A A . 335 LEU HD21 1 1 
        1    22 1 1  2 LEU HD22 H 78.107 19.264  -0.892 1.00 . A A . 335 LEU HD22 1 1 
        1    23 1 1  2 LEU HD23 H 78.725 19.214  -2.558 1.00 . A A . 335 LEU HD23 1 1 
        1    24 1 1  2 LEU HG   H 81.051 19.041  -1.689 1.00 . A A . 335 LEU HG   1 1 
        1    25 1 1  2 LEU N    N 81.801 21.660  -2.877 1.00 . A A . 335 LEU N    1 1 
        1    26 1 1  2 LEU O    O 80.298 23.947  -1.889 1.00 . A A . 335 LEU O    1 1 
        1    27 1 1  3 TYR C    C 77.427 24.815  -1.499 1.00 . A A . 336 TYR C    1 1 
        1    28 1 1  3 TYR CA   C 77.704 24.316  -2.932 1.00 . A A . 336 TYR CA   1 1 
        1    29 1 1  3 TYR CB   C 76.397 24.055  -3.696 1.00 . A A . 336 TYR CB   1 1 
        1    30 1 1  3 TYR CD1  C 75.849 26.189  -4.927 1.00 . A A . 336 TYR CD1  1 1 
        1    31 1 1  3 TYR CD2  C 74.535 25.606  -2.955 1.00 . A A . 336 TYR CD2  1 1 
        1    32 1 1  3 TYR CE1  C 75.162 27.413  -5.027 1.00 . A A . 336 TYR CE1  1 1 
        1    33 1 1  3 TYR CE2  C 73.839 26.826  -3.058 1.00 . A A . 336 TYR CE2  1 1 
        1    34 1 1  3 TYR CG   C 75.557 25.302  -3.874 1.00 . A A . 336 TYR CG   1 1 
        1    35 1 1  3 TYR CZ   C 74.171 27.743  -4.081 1.00 . A A . 336 TYR CZ   1 1 
        1    36 1 1  3 TYR H    H 78.122 22.283  -3.426 1.00 . A A . 336 TYR H    1 1 
        1    37 1 1  3 TYR HA   H 78.249 25.104  -3.453 1.00 . A A . 336 TYR HA   1 1 
        1    38 1 1  3 TYR HB2  H 76.639 23.661  -4.683 1.00 . A A . 336 TYR HB2  1 1 
        1    39 1 1  3 TYR HB3  H 75.814 23.297  -3.170 1.00 . A A . 336 TYR HB3  1 1 
        1    40 1 1  3 TYR HD1  H 76.629 25.952  -5.638 1.00 . A A . 336 TYR HD1  1 1 
        1    41 1 1  3 TYR HD2  H 74.297 24.914  -2.158 1.00 . A A . 336 TYR HD2  1 1 
        1    42 1 1  3 TYR HE1  H 75.404 28.114  -5.813 1.00 . A A . 336 TYR HE1  1 1 
        1    43 1 1  3 TYR HE2  H 73.051 27.064  -2.361 1.00 . A A . 336 TYR HE2  1 1 
        1    44 1 1  3 TYR HH   H 72.892 29.059  -3.445 1.00 . A A . 336 TYR HH   1 1 
        1    45 1 1  3 TYR N    N 78.518 23.096  -2.962 1.00 . A A . 336 TYR N    1 1 
        1    46 1 1  3 TYR O    O 77.428 26.020  -1.244 1.00 . A A . 336 TYR O    1 1 
        1    47 1 1  3 TYR OH   O 73.544 28.945  -4.150 1.00 . A A . 336 TYR OH   1 1 
        1    48 1 1  4 SER C    C 78.356 24.888   1.532 1.00 . A A . 337 SER C    1 1 
        1    49 1 1  4 SER CA   C 77.130 24.203   0.899 1.00 . A A . 337 SER CA   1 1 
        1    50 1 1  4 SER CB   C 76.811 22.915   1.668 1.00 . A A . 337 SER CB   1 1 
        1    51 1 1  4 SER H    H 77.309 22.923  -0.795 1.00 . A A . 337 SER H    1 1 
        1    52 1 1  4 SER HA   H 76.284 24.880   1.025 1.00 . A A . 337 SER HA   1 1 
        1    53 1 1  4 SER HB2  H 76.702 23.139   2.731 1.00 . A A . 337 SER HB2  1 1 
        1    54 1 1  4 SER HB3  H 75.871 22.503   1.300 1.00 . A A . 337 SER HB3  1 1 
        1    55 1 1  4 SER HG   H 77.620 21.168   2.017 1.00 . A A . 337 SER HG   1 1 
        1    56 1 1  4 SER N    N 77.270 23.898  -0.536 1.00 . A A . 337 SER N    1 1 
        1    57 1 1  4 SER O    O 78.239 25.483   2.606 1.00 . A A . 337 SER O    1 1 
        1    58 1 1  4 SER OG   O 77.838 21.955   1.482 1.00 . A A . 337 SER OG   1 1 
        1    59 1 1  5 SER C    C 80.917 26.941   0.884 1.00 . A A . 338 SER C    1 1 
        1    60 1 1  5 SER CA   C 80.773 25.471   1.331 1.00 . A A . 338 SER CA   1 1 
        1    61 1 1  5 SER CB   C 81.958 24.638   0.820 1.00 . A A . 338 SER CB   1 1 
        1    62 1 1  5 SER H    H 79.550 24.334  -0.001 1.00 . A A . 338 SER H    1 1 
        1    63 1 1  5 SER HA   H 80.796 25.452   2.421 1.00 . A A . 338 SER HA   1 1 
        1    64 1 1  5 SER HB2  H 81.710 23.578   0.910 1.00 . A A . 338 SER HB2  1 1 
        1    65 1 1  5 SER HB3  H 82.140 24.865  -0.231 1.00 . A A . 338 SER HB3  1 1 
        1    66 1 1  5 SER HG   H 83.849 24.323   1.236 1.00 . A A . 338 SER HG   1 1 
        1    67 1 1  5 SER N    N 79.523 24.839   0.876 1.00 . A A . 338 SER N    1 1 
        1    68 1 1  5 SER O    O 81.761 27.673   1.408 1.00 . A A . 338 SER O    1 1 
        1    69 1 1  5 SER OG   O 83.129 24.888   1.581 1.00 . A A . 338 SER OG   1 1 
        1    70 1 1  6 LEU C    C 79.623 29.792   0.560 1.00 . A A . 339 LEU C    1 1 
        1    71 1 1  6 LEU CA   C 80.079 28.800  -0.536 1.00 . A A . 339 LEU CA   1 1 
        1    72 1 1  6 LEU CB   C 79.149 28.920  -1.758 1.00 . A A . 339 LEU CB   1 1 
        1    73 1 1  6 LEU CD1  C 78.569 28.276  -4.091 1.00 . A A . 339 LEU CD1  1 1 
        1    74 1 1  6 LEU CD2  C 80.893 28.965  -3.616 1.00 . A A . 339 LEU CD2  1 1 
        1    75 1 1  6 LEU CG   C 79.673 28.244  -3.038 1.00 . A A . 339 LEU CG   1 1 
        1    76 1 1  6 LEU H    H 79.383 26.780  -0.429 1.00 . A A . 339 LEU H    1 1 
        1    77 1 1  6 LEU HA   H 81.095 29.066  -0.825 1.00 . A A . 339 LEU HA   1 1 
        1    78 1 1  6 LEU HB2  H 78.179 28.497  -1.496 1.00 . A A . 339 LEU HB2  1 1 
        1    79 1 1  6 LEU HB3  H 78.981 29.974  -1.977 1.00 . A A . 339 LEU HB3  1 1 
        1    80 1 1  6 LEU HD11 H 77.721 27.701  -3.723 1.00 . A A . 339 LEU HD11 1 1 
        1    81 1 1  6 LEU HD12 H 78.249 29.299  -4.277 1.00 . A A . 339 LEU HD12 1 1 
        1    82 1 1  6 LEU HD13 H 78.924 27.828  -5.018 1.00 . A A . 339 LEU HD13 1 1 
        1    83 1 1  6 LEU HD21 H 81.189 28.493  -4.554 1.00 . A A . 339 LEU HD21 1 1 
        1    84 1 1  6 LEU HD22 H 80.664 30.015  -3.801 1.00 . A A . 339 LEU HD22 1 1 
        1    85 1 1  6 LEU HD23 H 81.734 28.895  -2.927 1.00 . A A . 339 LEU HD23 1 1 
        1    86 1 1  6 LEU HG   H 79.932 27.206  -2.835 1.00 . A A . 339 LEU HG   1 1 
        1    87 1 1  6 LEU N    N 80.091 27.406  -0.067 1.00 . A A . 339 LEU N    1 1 
        1    88 1 1  6 LEU O    O 78.827 29.422   1.433 1.00 . A A . 339 LEU O    1 1 
        1    89 1 1  7 PRO C    C 78.120 32.487   1.142 1.00 . A A . 340 PRO C    1 1 
        1    90 1 1  7 PRO CA   C 79.592 32.112   1.414 1.00 . A A . 340 PRO CA   1 1 
        1    91 1 1  7 PRO CB   C 80.540 33.296   1.183 1.00 . A A . 340 PRO CB   1 1 
        1    92 1 1  7 PRO CD   C 81.017 31.619  -0.453 1.00 . A A . 340 PRO CD   1 1 
        1    93 1 1  7 PRO CG   C 80.967 33.135  -0.275 1.00 . A A . 340 PRO CG   1 1 
        1    94 1 1  7 PRO HA   H 79.694 31.765   2.444 1.00 . A A . 340 PRO HA   1 1 
        1    95 1 1  7 PRO HB2  H 80.059 34.260   1.359 1.00 . A A . 340 PRO HB2  1 1 
        1    96 1 1  7 PRO HB3  H 81.414 33.190   1.828 1.00 . A A . 340 PRO HB3  1 1 
        1    97 1 1  7 PRO HD2  H 80.761 31.358  -1.480 1.00 . A A . 340 PRO HD2  1 1 
        1    98 1 1  7 PRO HD3  H 82.016 31.254  -0.212 1.00 . A A . 340 PRO HD3  1 1 
        1    99 1 1  7 PRO HG2  H 80.204 33.557  -0.928 1.00 . A A . 340 PRO HG2  1 1 
        1   100 1 1  7 PRO HG3  H 81.936 33.596  -0.468 1.00 . A A . 340 PRO HG3  1 1 
        1   101 1 1  7 PRO N    N 80.061 31.068   0.502 1.00 . A A . 340 PRO N    1 1 
        1   102 1 1  7 PRO O    O 77.644 32.343   0.009 1.00 . A A . 340 PRO O    1 1 
        1   103 1 1  8 PRO C    C 75.740 34.465   0.892 1.00 . A A . 341 PRO C    1 1 
        1   104 1 1  8 PRO CA   C 75.978 33.400   1.975 1.00 . A A . 341 PRO CA   1 1 
        1   105 1 1  8 PRO CB   C 75.510 33.853   3.363 1.00 . A A . 341 PRO CB   1 1 
        1   106 1 1  8 PRO CD   C 77.845 33.329   3.486 1.00 . A A . 341 PRO CD   1 1 
        1   107 1 1  8 PRO CG   C 76.797 34.268   4.077 1.00 . A A . 341 PRO CG   1 1 
        1   108 1 1  8 PRO HA   H 75.410 32.512   1.696 1.00 . A A . 341 PRO HA   1 1 
        1   109 1 1  8 PRO HB2  H 74.793 34.675   3.316 1.00 . A A . 341 PRO HB2  1 1 
        1   110 1 1  8 PRO HB3  H 75.070 33.003   3.888 1.00 . A A . 341 PRO HB3  1 1 
        1   111 1 1  8 PRO HD2  H 78.825 33.808   3.495 1.00 . A A . 341 PRO HD2  1 1 
        1   112 1 1  8 PRO HD3  H 77.873 32.402   4.061 1.00 . A A . 341 PRO HD3  1 1 
        1   113 1 1  8 PRO HG2  H 77.045 35.297   3.814 1.00 . A A . 341 PRO HG2  1 1 
        1   114 1 1  8 PRO HG3  H 76.716 34.153   5.158 1.00 . A A . 341 PRO HG3  1 1 
        1   115 1 1  8 PRO N    N 77.391 33.040   2.132 1.00 . A A . 341 PRO N    1 1 
        1   116 1 1  8 PRO O    O 74.722 34.422   0.202 1.00 . A A . 341 PRO O    1 1 
        1   117 1 1  9 ALA C    C 76.605 35.740  -1.824 1.00 . A A . 342 ALA C    1 1 
        1   118 1 1  9 ALA CA   C 76.669 36.359  -0.409 1.00 . A A . 342 ALA CA   1 1 
        1   119 1 1  9 ALA CB   C 77.890 37.273  -0.250 1.00 . A A . 342 ALA CB   1 1 
        1   120 1 1  9 ALA H    H 77.508 35.362   1.280 1.00 . A A . 342 ALA H    1 1 
        1   121 1 1  9 ALA HA   H 75.773 36.969  -0.282 1.00 . A A . 342 ALA HA   1 1 
        1   122 1 1  9 ALA HB1  H 77.870 37.746   0.734 1.00 . A A . 342 ALA HB1  1 1 
        1   123 1 1  9 ALA HB2  H 78.812 36.700  -0.356 1.00 . A A . 342 ALA HB2  1 1 
        1   124 1 1  9 ALA HB3  H 77.866 38.054  -1.011 1.00 . A A . 342 ALA HB3  1 1 
        1   125 1 1  9 ALA N    N 76.706 35.364   0.668 1.00 . A A . 342 ALA N    1 1 
        1   126 1 1  9 ALA O    O 75.951 36.293  -2.710 1.00 . A A . 342 ALA O    1 1 
        1   127 1 1 10 LYS C    C 75.739 33.150  -3.456 1.00 . A A . 343 LYS C    1 1 
        1   128 1 1 10 LYS CA   C 77.105 33.815  -3.308 1.00 . A A . 343 LYS CA   1 1 
        1   129 1 1 10 LYS CB   C 78.230 32.767  -3.432 1.00 . A A . 343 LYS CB   1 1 
        1   130 1 1 10 LYS CD   C 79.483 33.740  -5.495 1.00 . A A . 343 LYS CD   1 1 
        1   131 1 1 10 LYS CE   C 79.759 32.584  -6.478 1.00 . A A . 343 LYS CE   1 1 
        1   132 1 1 10 LYS CG   C 79.531 33.356  -4.001 1.00 . A A . 343 LYS CG   1 1 
        1   133 1 1 10 LYS H    H 77.722 34.138  -1.271 1.00 . A A . 343 LYS H    1 1 
        1   134 1 1 10 LYS HA   H 77.173 34.521  -4.136 1.00 . A A . 343 LYS HA   1 1 
        1   135 1 1 10 LYS HB2  H 78.437 32.336  -2.454 1.00 . A A . 343 LYS HB2  1 1 
        1   136 1 1 10 LYS HB3  H 77.903 31.950  -4.074 1.00 . A A . 343 LYS HB3  1 1 
        1   137 1 1 10 LYS HD2  H 78.542 34.227  -5.750 1.00 . A A . 343 LYS HD2  1 1 
        1   138 1 1 10 LYS HD3  H 80.263 34.485  -5.645 1.00 . A A . 343 LYS HD3  1 1 
        1   139 1 1 10 LYS HE2  H 80.019 33.024  -7.446 1.00 . A A . 343 LYS HE2  1 1 
        1   140 1 1 10 LYS HE3  H 80.634 32.024  -6.131 1.00 . A A . 343 LYS HE3  1 1 
        1   141 1 1 10 LYS HG2  H 79.777 34.250  -3.424 1.00 . A A . 343 LYS HG2  1 1 
        1   142 1 1 10 LYS HG3  H 80.341 32.641  -3.848 1.00 . A A . 343 LYS HG3  1 1 
        1   143 1 1 10 LYS HZ1  H 78.813 30.968  -7.365 1.00 . A A . 343 LYS HZ1  1 1 
        1   144 1 1 10 LYS HZ2  H 78.360 31.189  -5.816 1.00 . A A . 343 LYS HZ2  1 1 
        1   145 1 1 10 LYS HZ3  H 77.783 32.180  -6.990 1.00 . A A . 343 LYS HZ3  1 1 
        1   146 1 1 10 LYS N    N 77.228 34.568  -2.043 1.00 . A A . 343 LYS N    1 1 
        1   147 1 1 10 LYS NZ   N 78.598 31.673  -6.669 1.00 . A A . 343 LYS NZ   1 1 
        1   148 1 1 10 LYS O    O 75.188 33.153  -4.557 1.00 . A A . 343 LYS O    1 1 
        1   149 1 1 11 ARG C    C 72.730 33.040  -2.645 1.00 . A A . 344 ARG C    1 1 
        1   150 1 1 11 ARG CA   C 73.830 31.999  -2.396 1.00 . A A . 344 ARG CA   1 1 
        1   151 1 1 11 ARG CB   C 73.558 31.158  -1.132 1.00 . A A . 344 ARG CB   1 1 
        1   152 1 1 11 ARG CD   C 74.404 28.940  -0.047 1.00 . A A . 344 ARG CD   1 1 
        1   153 1 1 11 ARG CG   C 74.760 30.300  -0.668 1.00 . A A . 344 ARG CG   1 1 
        1   154 1 1 11 ARG CZ   C 72.368 27.964   1.027 1.00 . A A . 344 ARG CZ   1 1 
        1   155 1 1 11 ARG H    H 75.685 32.657  -1.498 1.00 . A A . 344 ARG H    1 1 
        1   156 1 1 11 ARG HA   H 73.795 31.324  -3.253 1.00 . A A . 344 ARG HA   1 1 
        1   157 1 1 11 ARG HB2  H 73.271 31.817  -0.310 1.00 . A A . 344 ARG HB2  1 1 
        1   158 1 1 11 ARG HB3  H 72.711 30.507  -1.353 1.00 . A A . 344 ARG HB3  1 1 
        1   159 1 1 11 ARG HD2  H 74.246 28.245  -0.868 1.00 . A A . 344 ARG HD2  1 1 
        1   160 1 1 11 ARG HD3  H 75.262 28.584   0.527 1.00 . A A . 344 ARG HD3  1 1 
        1   161 1 1 11 ARG HE   H 72.978 29.842   1.264 1.00 . A A . 344 ARG HE   1 1 
        1   162 1 1 11 ARG HG2  H 75.414 30.096  -1.517 1.00 . A A . 344 ARG HG2  1 1 
        1   163 1 1 11 ARG HG3  H 75.332 30.874   0.059 1.00 . A A . 344 ARG HG3  1 1 
        1   164 1 1 11 ARG HH11 H 73.458 26.584   0.091 1.00 . A A . 344 ARG HH11 1 1 
        1   165 1 1 11 ARG HH12 H 71.940 26.018   0.733 1.00 . A A . 344 ARG HH12 1 1 
        1   166 1 1 11 ARG HH21 H 71.057 29.054   2.087 1.00 . A A . 344 ARG HH21 1 1 
        1   167 1 1 11 ARG HH22 H 70.642 27.381   1.872 1.00 . A A . 344 ARG HH22 1 1 
        1   168 1 1 11 ARG N    N 75.170 32.618  -2.369 1.00 . A A . 344 ARG N    1 1 
        1   169 1 1 11 ARG NE   N 73.204 28.968   0.817 1.00 . A A . 344 ARG NE   1 1 
        1   170 1 1 11 ARG NH1  N 72.590 26.766   0.562 1.00 . A A . 344 ARG NH1  1 1 
        1   171 1 1 11 ARG NH2  N 71.277 28.145   1.714 1.00 . A A . 344 ARG NH2  1 1 
        1   172 1 1 11 ARG O    O 71.802 32.791  -3.412 1.00 . A A . 344 ARG O    1 1 
        1   173 1 1 12 GLU C    C 72.131 35.809  -3.890 1.00 . A A . 345 GLU C    1 1 
        1   174 1 1 12 GLU CA   C 72.078 35.423  -2.401 1.00 . A A . 345 GLU CA   1 1 
        1   175 1 1 12 GLU CB   C 72.522 36.618  -1.537 1.00 . A A . 345 GLU CB   1 1 
        1   176 1 1 12 GLU CD   C 70.493 37.045  -0.066 1.00 . A A . 345 GLU CD   1 1 
        1   177 1 1 12 GLU CG   C 71.964 36.585  -0.108 1.00 . A A . 345 GLU CG   1 1 
        1   178 1 1 12 GLU H    H 73.644 34.346  -1.412 1.00 . A A . 345 GLU H    1 1 
        1   179 1 1 12 GLU HA   H 71.034 35.200  -2.177 1.00 . A A . 345 GLU HA   1 1 
        1   180 1 1 12 GLU HB2  H 73.609 36.637  -1.489 1.00 . A A . 345 GLU HB2  1 1 
        1   181 1 1 12 GLU HB3  H 72.199 37.547  -2.009 1.00 . A A . 345 GLU HB3  1 1 
        1   182 1 1 12 GLU HG2  H 72.066 35.580   0.307 1.00 . A A . 345 GLU HG2  1 1 
        1   183 1 1 12 GLU HG3  H 72.567 37.255   0.511 1.00 . A A . 345 GLU HG3  1 1 
        1   184 1 1 12 GLU N    N 72.894 34.241  -2.086 1.00 . A A . 345 GLU N    1 1 
        1   185 1 1 12 GLU O    O 71.095 36.152  -4.453 1.00 . A A . 345 GLU O    1 1 
        1   186 1 1 12 GLU OE1  O 70.238 38.272   0.015 1.00 . A A . 345 GLU OE1  1 1 
        1   187 1 1 12 GLU OE2  O 69.581 36.186  -0.105 1.00 . A A . 345 GLU OE2  1 1 
        1   188 1 1 13 GLU C    C 72.635 34.948  -6.863 1.00 . A A . 346 GLU C    1 1 
        1   189 1 1 13 GLU CA   C 73.380 35.987  -6.008 1.00 . A A . 346 GLU CA   1 1 
        1   190 1 1 13 GLU CB   C 74.848 36.093  -6.466 1.00 . A A . 346 GLU CB   1 1 
        1   191 1 1 13 GLU CD   C 74.606 38.460  -7.407 1.00 . A A . 346 GLU CD   1 1 
        1   192 1 1 13 GLU CG   C 75.376 37.534  -6.439 1.00 . A A . 346 GLU CG   1 1 
        1   193 1 1 13 GLU H    H 74.129 35.473  -4.058 1.00 . A A . 346 GLU H    1 1 
        1   194 1 1 13 GLU HA   H 72.883 36.936  -6.210 1.00 . A A . 346 GLU HA   1 1 
        1   195 1 1 13 GLU HB2  H 75.480 35.472  -5.832 1.00 . A A . 346 GLU HB2  1 1 
        1   196 1 1 13 GLU HB3  H 74.941 35.716  -7.486 1.00 . A A . 346 GLU HB3  1 1 
        1   197 1 1 13 GLU HG2  H 75.310 37.914  -5.417 1.00 . A A . 346 GLU HG2  1 1 
        1   198 1 1 13 GLU HG3  H 76.432 37.519  -6.718 1.00 . A A . 346 GLU HG3  1 1 
        1   199 1 1 13 GLU N    N 73.287 35.724  -4.560 1.00 . A A . 346 GLU N    1 1 
        1   200 1 1 13 GLU O    O 71.955 35.333  -7.818 1.00 . A A . 346 GLU O    1 1 
        1   201 1 1 13 GLU OE1  O 74.592 38.199  -8.633 1.00 . A A . 346 GLU OE1  1 1 
        1   202 1 1 13 GLU OE2  O 73.995 39.452  -6.940 1.00 . A A . 346 GLU OE2  1 1 
        1   203 1 1 14 VAL C    C 70.396 32.898  -7.037 1.00 . A A . 347 VAL C    1 1 
        1   204 1 1 14 VAL CA   C 71.893 32.615  -7.198 1.00 . A A . 347 VAL CA   1 1 
        1   205 1 1 14 VAL CB   C 72.230 31.186  -6.719 1.00 . A A . 347 VAL CB   1 1 
        1   206 1 1 14 VAL CG1  C 71.422 30.128  -7.487 1.00 . A A . 347 VAL CG1  1 1 
        1   207 1 1 14 VAL CG2  C 73.709 30.854  -6.948 1.00 . A A . 347 VAL CG2  1 1 
        1   208 1 1 14 VAL H    H 73.283 33.388  -5.733 1.00 . A A . 347 VAL H    1 1 
        1   209 1 1 14 VAL HA   H 72.114 32.665  -8.264 1.00 . A A . 347 VAL HA   1 1 
        1   210 1 1 14 VAL HB   H 72.006 31.096  -5.656 1.00 . A A . 347 VAL HB   1 1 
        1   211 1 1 14 VAL HG11 H 70.357 30.241  -7.287 1.00 . A A . 347 VAL HG11 1 1 
        1   212 1 1 14 VAL HG12 H 71.597 30.228  -8.559 1.00 . A A . 347 VAL HG12 1 1 
        1   213 1 1 14 VAL HG13 H 71.722 29.129  -7.169 1.00 . A A . 347 VAL HG13 1 1 
        1   214 1 1 14 VAL HG21 H 73.914 29.840  -6.613 1.00 . A A . 347 VAL HG21 1 1 
        1   215 1 1 14 VAL HG22 H 73.942 30.922  -8.006 1.00 . A A . 347 VAL HG22 1 1 
        1   216 1 1 14 VAL HG23 H 74.344 31.536  -6.386 1.00 . A A . 347 VAL HG23 1 1 
        1   217 1 1 14 VAL N    N 72.696 33.653  -6.515 1.00 . A A . 347 VAL N    1 1 
        1   218 1 1 14 VAL O    O 69.655 32.843  -8.020 1.00 . A A . 347 VAL O    1 1 
        1   219 1 1 15 GLU C    C 68.230 34.985  -6.468 1.00 . A A . 348 GLU C    1 1 
        1   220 1 1 15 GLU CA   C 68.561 33.732  -5.645 1.00 . A A . 348 GLU CA   1 1 
        1   221 1 1 15 GLU CB   C 68.235 33.984  -4.163 1.00 . A A . 348 GLU CB   1 1 
        1   222 1 1 15 GLU CD   C 67.006 32.894  -2.227 1.00 . A A . 348 GLU CD   1 1 
        1   223 1 1 15 GLU CG   C 68.014 32.684  -3.375 1.00 . A A . 348 GLU CG   1 1 
        1   224 1 1 15 GLU H    H 70.584 33.297  -5.051 1.00 . A A . 348 GLU H    1 1 
        1   225 1 1 15 GLU HA   H 67.887 32.954  -6.007 1.00 . A A . 348 GLU HA   1 1 
        1   226 1 1 15 GLU HB2  H 69.024 34.571  -3.692 1.00 . A A . 348 GLU HB2  1 1 
        1   227 1 1 15 GLU HB3  H 67.319 34.574  -4.128 1.00 . A A . 348 GLU HB3  1 1 
        1   228 1 1 15 GLU HG2  H 67.629 31.910  -4.041 1.00 . A A . 348 GLU HG2  1 1 
        1   229 1 1 15 GLU HG3  H 68.974 32.334  -2.989 1.00 . A A . 348 GLU HG3  1 1 
        1   230 1 1 15 GLU N    N 69.943 33.277  -5.837 1.00 . A A . 348 GLU N    1 1 
        1   231 1 1 15 GLU O    O 67.203 34.997  -7.142 1.00 . A A . 348 GLU O    1 1 
        1   232 1 1 15 GLU OE1  O 65.808 33.138  -2.512 1.00 . A A . 348 GLU OE1  1 1 
        1   233 1 1 15 GLU OE2  O 67.398 32.802  -1.039 1.00 . A A . 348 GLU OE2  1 1 
        1   234 1 1 16 LYS C    C 68.696 37.113  -8.692 1.00 . A A . 349 LYS C    1 1 
        1   235 1 1 16 LYS CA   C 68.805 37.291  -7.174 1.00 . A A . 349 LYS CA   1 1 
        1   236 1 1 16 LYS CB   C 69.851 38.360  -6.801 1.00 . A A . 349 LYS CB   1 1 
        1   237 1 1 16 LYS CD   C 70.003 40.727  -7.873 1.00 . A A . 349 LYS CD   1 1 
        1   238 1 1 16 LYS CE   C 69.681 40.372  -9.331 1.00 . A A . 349 LYS CE   1 1 
        1   239 1 1 16 LYS CG   C 69.292 39.797  -6.878 1.00 . A A . 349 LYS CG   1 1 
        1   240 1 1 16 LYS H    H 69.907 35.966  -5.879 1.00 . A A . 349 LYS H    1 1 
        1   241 1 1 16 LYS HA   H 67.831 37.636  -6.830 1.00 . A A . 349 LYS HA   1 1 
        1   242 1 1 16 LYS HB2  H 70.162 38.200  -5.768 1.00 . A A . 349 LYS HB2  1 1 
        1   243 1 1 16 LYS HB3  H 70.739 38.252  -7.426 1.00 . A A . 349 LYS HB3  1 1 
        1   244 1 1 16 LYS HD2  H 69.663 41.746  -7.677 1.00 . A A . 349 LYS HD2  1 1 
        1   245 1 1 16 LYS HD3  H 71.081 40.688  -7.707 1.00 . A A . 349 LYS HD3  1 1 
        1   246 1 1 16 LYS HE2  H 70.107 39.391  -9.561 1.00 . A A . 349 LYS HE2  1 1 
        1   247 1 1 16 LYS HE3  H 68.595 40.300  -9.442 1.00 . A A . 349 LYS HE3  1 1 
        1   248 1 1 16 LYS HG2  H 68.226 39.785  -7.111 1.00 . A A . 349 LYS HG2  1 1 
        1   249 1 1 16 LYS HG3  H 69.393 40.244  -5.887 1.00 . A A . 349 LYS HG3  1 1 
        1   250 1 1 16 LYS HZ1  H 69.998 41.160 -11.228 1.00 . A A . 349 LYS HZ1  1 1 
        1   251 1 1 16 LYS HZ2  H 69.821 42.306 -10.083 1.00 . A A . 349 LYS HZ2  1 1 
        1   252 1 1 16 LYS HZ3  H 71.222 41.473 -10.193 1.00 . A A . 349 LYS HZ3  1 1 
        1   253 1 1 16 LYS N    N 69.079 36.024  -6.467 1.00 . A A . 349 LYS N    1 1 
        1   254 1 1 16 LYS NZ   N 70.216 41.394 -10.269 1.00 . A A . 349 LYS NZ   1 1 
        1   255 1 1 16 LYS O    O 67.850 37.749  -9.319 1.00 . A A . 349 LYS O    1 1 
        1   256 1 1 17 LEU C    C 68.045 35.247 -11.056 1.00 . A A . 350 LEU C    1 1 
        1   257 1 1 17 LEU CA   C 69.415 35.846 -10.698 1.00 . A A . 350 LEU CA   1 1 
        1   258 1 1 17 LEU CB   C 70.563 34.868 -11.027 1.00 . A A . 350 LEU CB   1 1 
        1   259 1 1 17 LEU CD1  C 73.073 34.712 -11.275 1.00 . A A . 350 LEU CD1  1 1 
        1   260 1 1 17 LEU CD2  C 71.772 36.002 -12.936 1.00 . A A . 350 LEU CD2  1 1 
        1   261 1 1 17 LEU CG   C 71.847 35.602 -11.459 1.00 . A A . 350 LEU CG   1 1 
        1   262 1 1 17 LEU H    H 70.200 35.770  -8.702 1.00 . A A . 350 LEU H    1 1 
        1   263 1 1 17 LEU HA   H 69.526 36.743 -11.307 1.00 . A A . 350 LEU HA   1 1 
        1   264 1 1 17 LEU HB2  H 70.769 34.248 -10.153 1.00 . A A . 350 LEU HB2  1 1 
        1   265 1 1 17 LEU HB3  H 70.258 34.198 -11.832 1.00 . A A . 350 LEU HB3  1 1 
        1   266 1 1 17 LEU HD11 H 73.193 34.487 -10.216 1.00 . A A . 350 LEU HD11 1 1 
        1   267 1 1 17 LEU HD12 H 72.954 33.782 -11.830 1.00 . A A . 350 LEU HD12 1 1 
        1   268 1 1 17 LEU HD13 H 73.965 35.232 -11.623 1.00 . A A . 350 LEU HD13 1 1 
        1   269 1 1 17 LEU HD21 H 72.672 36.550 -13.215 1.00 . A A . 350 LEU HD21 1 1 
        1   270 1 1 17 LEU HD22 H 71.687 35.113 -13.563 1.00 . A A . 350 LEU HD22 1 1 
        1   271 1 1 17 LEU HD23 H 70.908 36.642 -13.108 1.00 . A A . 350 LEU HD23 1 1 
        1   272 1 1 17 LEU HG   H 71.981 36.498 -10.852 1.00 . A A . 350 LEU HG   1 1 
        1   273 1 1 17 LEU N    N 69.502 36.226  -9.281 1.00 . A A . 350 LEU N    1 1 
        1   274 1 1 17 LEU O    O 67.416 35.691 -12.017 1.00 . A A . 350 LEU O    1 1 
        1   275 1 1 18 LEU C    C 65.055 34.594 -10.100 1.00 . A A . 351 LEU C    1 1 
        1   276 1 1 18 LEU CA   C 66.229 33.687 -10.518 1.00 . A A . 351 LEU CA   1 1 
        1   277 1 1 18 LEU CB   C 66.146 32.289  -9.873 1.00 . A A . 351 LEU CB   1 1 
        1   278 1 1 18 LEU CD1  C 68.335 31.095 -10.510 1.00 . A A . 351 LEU CD1  1 1 
        1   279 1 1 18 LEU CD2  C 66.227 29.828 -10.409 1.00 . A A . 351 LEU CD2  1 1 
        1   280 1 1 18 LEU CG   C 66.826 31.196 -10.729 1.00 . A A . 351 LEU CG   1 1 
        1   281 1 1 18 LEU H    H 68.094 33.962  -9.484 1.00 . A A . 351 LEU H    1 1 
        1   282 1 1 18 LEU HA   H 66.119 33.557 -11.592 1.00 . A A . 351 LEU HA   1 1 
        1   283 1 1 18 LEU HB2  H 66.565 32.305  -8.867 1.00 . A A . 351 LEU HB2  1 1 
        1   284 1 1 18 LEU HB3  H 65.088 32.038  -9.781 1.00 . A A . 351 LEU HB3  1 1 
        1   285 1 1 18 LEU HD11 H 68.821 32.028 -10.788 1.00 . A A . 351 LEU HD11 1 1 
        1   286 1 1 18 LEU HD12 H 68.548 30.875  -9.464 1.00 . A A . 351 LEU HD12 1 1 
        1   287 1 1 18 LEU HD13 H 68.743 30.298 -11.132 1.00 . A A . 351 LEU HD13 1 1 
        1   288 1 1 18 LEU HD21 H 66.644 29.085 -11.088 1.00 . A A . 351 LEU HD21 1 1 
        1   289 1 1 18 LEU HD22 H 66.457 29.548  -9.385 1.00 . A A . 351 LEU HD22 1 1 
        1   290 1 1 18 LEU HD23 H 65.150 29.865 -10.549 1.00 . A A . 351 LEU HD23 1 1 
        1   291 1 1 18 LEU HG   H 66.639 31.393 -11.783 1.00 . A A . 351 LEU HG   1 1 
        1   292 1 1 18 LEU N    N 67.543 34.291 -10.268 1.00 . A A . 351 LEU N    1 1 
        1   293 1 1 18 LEU O    O 63.991 34.547 -10.714 1.00 . A A . 351 LEU O    1 1 
        1   294 1 1 19 ASN C    C 64.073 37.600  -9.675 1.00 . A A . 352 ASN C    1 1 
        1   295 1 1 19 ASN CA   C 64.255 36.447  -8.663 1.00 . A A . 352 ASN CA   1 1 
        1   296 1 1 19 ASN CB   C 64.698 36.973  -7.286 1.00 . A A . 352 ASN CB   1 1 
        1   297 1 1 19 ASN CG   C 63.700 37.936  -6.662 1.00 . A A . 352 ASN CG   1 1 
        1   298 1 1 19 ASN H    H 66.111 35.392  -8.577 1.00 . A A . 352 ASN H    1 1 
        1   299 1 1 19 ASN HA   H 63.289 35.953  -8.554 1.00 . A A . 352 ASN HA   1 1 
        1   300 1 1 19 ASN HB2  H 64.839 36.133  -6.604 1.00 . A A . 352 ASN HB2  1 1 
        1   301 1 1 19 ASN HB3  H 65.649 37.493  -7.386 1.00 . A A . 352 ASN HB3  1 1 
        1   302 1 1 19 ASN HD21 H 62.702 36.448  -5.725 1.00 . A A . 352 ASN HD21 1 1 
        1   303 1 1 19 ASN HD22 H 62.097 38.076  -5.477 1.00 . A A . 352 ASN HD22 1 1 
        1   304 1 1 19 ASN N    N 65.242 35.456  -9.097 1.00 . A A . 352 ASN N    1 1 
        1   305 1 1 19 ASN ND2  N 62.749 37.438  -5.905 1.00 . A A . 352 ASN ND2  1 1 
        1   306 1 1 19 ASN O    O 62.964 38.126  -9.792 1.00 . A A . 352 ASN O    1 1 
        1   307 1 1 19 ASN OD1  O 63.776 39.145  -6.832 1.00 . A A . 352 ASN OD1  1 1 
        1   308 1 1 20 GLY C    C 65.446 39.104 -12.682 1.00 . A A . 353 GLY C    1 1 
        1   309 1 1 20 GLY CA   C 65.195 39.236 -11.171 1.00 . A A . 353 GLY CA   1 1 
        1   310 1 1 20 GLY H    H 66.018 37.523 -10.206 1.00 . A A . 353 GLY H    1 1 
        1   311 1 1 20 GLY HA2  H 64.277 39.808 -11.033 1.00 . A A . 353 GLY HA2  1 1 
        1   312 1 1 20 GLY HA3  H 66.012 39.832 -10.766 1.00 . A A . 353 GLY HA3  1 1 
        1   313 1 1 20 GLY N    N 65.136 37.984 -10.400 1.00 . A A . 353 GLY N    1 1 
        1   314 1 1 20 GLY O    O 64.986 39.970 -13.431 1.00 . A A . 353 GLY O    1 1 
        1   315 1 1 21 SER C    C 65.380 36.822 -15.186 1.00 . A A . 354 SER C    1 1 
        1   316 1 1 21 SER CA   C 66.371 37.829 -14.594 1.00 . A A . 354 SER CA   1 1 
        1   317 1 1 21 SER CB   C 67.814 37.373 -14.862 1.00 . A A . 354 SER CB   1 1 
        1   318 1 1 21 SER H    H 66.501 37.374 -12.502 1.00 . A A . 354 SER H    1 1 
        1   319 1 1 21 SER HA   H 66.239 38.765 -15.138 1.00 . A A . 354 SER HA   1 1 
        1   320 1 1 21 SER HB2  H 68.014 36.430 -14.352 1.00 . A A . 354 SER HB2  1 1 
        1   321 1 1 21 SER HB3  H 67.938 37.213 -15.935 1.00 . A A . 354 SER HB3  1 1 
        1   322 1 1 21 SER HG   H 69.630 38.097 -14.739 1.00 . A A . 354 SER HG   1 1 
        1   323 1 1 21 SER N    N 66.122 38.049 -13.155 1.00 . A A . 354 SER N    1 1 
        1   324 1 1 21 SER O    O 64.581 37.194 -16.049 1.00 . A A . 354 SER O    1 1 
        1   325 1 1 21 SER OG   O 68.741 38.357 -14.429 1.00 . A A . 354 SER OG   1 1 
        1   326 1 1 22 ALA C    C 64.436 33.374 -14.051 1.00 . A A . 355 ALA C    1 1 
        1   327 1 1 22 ALA CA   C 64.410 34.544 -15.057 1.00 . A A . 355 ALA CA   1 1 
        1   328 1 1 22 ALA CB   C 64.683 34.038 -16.482 1.00 . A A . 355 ALA CB   1 1 
        1   329 1 1 22 ALA H    H 66.066 35.345 -13.983 1.00 . A A . 355 ALA H    1 1 
        1   330 1 1 22 ALA HA   H 63.423 34.999 -15.040 1.00 . A A . 355 ALA HA   1 1 
        1   331 1 1 22 ALA HB1  H 64.710 34.863 -17.190 1.00 . A A . 355 ALA HB1  1 1 
        1   332 1 1 22 ALA HB2  H 65.634 33.504 -16.518 1.00 . A A . 355 ALA HB2  1 1 
        1   333 1 1 22 ALA HB3  H 63.880 33.367 -16.782 1.00 . A A . 355 ALA HB3  1 1 
        1   334 1 1 22 ALA N    N 65.390 35.573 -14.702 1.00 . A A . 355 ALA N    1 1 
        1   335 1 1 22 ALA O    O 65.488 32.777 -13.816 1.00 . A A . 355 ALA O    1 1 
        1   336 1 1 23 GLY C    C 62.625 30.658 -12.881 1.00 . A A . 356 GLY C    1 1 
        1   337 1 1 23 GLY CA   C 63.130 32.026 -12.408 1.00 . A A . 356 GLY CA   1 1 
        1   338 1 1 23 GLY H    H 62.452 33.557 -13.701 1.00 . A A . 356 GLY H    1 1 
        1   339 1 1 23 GLY HA2  H 64.084 31.875 -11.910 1.00 . A A . 356 GLY HA2  1 1 
        1   340 1 1 23 GLY HA3  H 62.423 32.408 -11.670 1.00 . A A . 356 GLY HA3  1 1 
        1   341 1 1 23 GLY N    N 63.281 33.029 -13.472 1.00 . A A . 356 GLY N    1 1 
        1   342 1 1 23 GLY O    O 62.042 29.911 -12.098 1.00 . A A . 356 GLY O    1 1 
        1   343 1 1 24 ASP C    C 63.535 27.942 -14.581 1.00 . A A . 357 ASP C    1 1 
        1   344 1 1 24 ASP CA   C 62.465 29.034 -14.765 1.00 . A A . 357 ASP CA   1 1 
        1   345 1 1 24 ASP CB   C 62.241 29.257 -16.271 1.00 . A A . 357 ASP CB   1 1 
        1   346 1 1 24 ASP CG   C 63.526 29.693 -17.001 1.00 . A A . 357 ASP CG   1 1 
        1   347 1 1 24 ASP H    H 63.291 30.992 -14.758 1.00 . A A . 357 ASP H    1 1 
        1   348 1 1 24 ASP HA   H 61.534 28.672 -14.326 1.00 . A A . 357 ASP HA   1 1 
        1   349 1 1 24 ASP HB2  H 61.865 28.331 -16.708 1.00 . A A . 357 ASP HB2  1 1 
        1   350 1 1 24 ASP HB3  H 61.477 30.024 -16.410 1.00 . A A . 357 ASP HB3  1 1 
        1   351 1 1 24 ASP N    N 62.823 30.322 -14.156 1.00 . A A . 357 ASP N    1 1 
        1   352 1 1 24 ASP O    O 63.210 26.753 -14.531 1.00 . A A . 357 ASP O    1 1 
        1   353 1 1 24 ASP OD1  O 64.023 30.803 -16.712 1.00 . A A . 357 ASP OD1  1 1 
        1   354 1 1 24 ASP OD2  O 64.057 28.920 -17.833 1.00 . A A . 357 ASP OD2  1 1 
        1   355 1 1 25 THR C    C 66.097 26.305 -13.681 1.00 . A A . 358 THR C    1 1 
        1   356 1 1 25 THR CA   C 65.947 27.400 -14.733 1.00 . A A . 358 THR CA   1 1 
        1   357 1 1 25 THR CB   C 67.269 28.170 -14.858 1.00 . A A . 358 THR CB   1 1 
        1   358 1 1 25 THR CG2  C 67.230 29.120 -16.053 1.00 . A A . 358 THR CG2  1 1 
        1   359 1 1 25 THR H    H 65.020 29.310 -14.506 1.00 . A A . 358 THR H    1 1 
        1   360 1 1 25 THR HA   H 65.777 26.889 -15.680 1.00 . A A . 358 THR HA   1 1 
        1   361 1 1 25 THR HB   H 68.085 27.458 -14.996 1.00 . A A . 358 THR HB   1 1 
        1   362 1 1 25 THR HG1  H 68.334 29.413 -13.824 1.00 . A A . 358 THR HG1  1 1 
        1   363 1 1 25 THR HG21 H 66.848 28.588 -16.921 1.00 . A A . 358 THR HG21 1 1 
        1   364 1 1 25 THR HG22 H 66.581 29.972 -15.843 1.00 . A A . 358 THR HG22 1 1 
        1   365 1 1 25 THR HG23 H 68.231 29.483 -16.275 1.00 . A A . 358 THR HG23 1 1 
        1   366 1 1 25 THR N    N 64.814 28.320 -14.506 1.00 . A A . 358 THR N    1 1 
        1   367 1 1 25 THR O    O 66.576 25.215 -13.997 1.00 . A A . 358 THR O    1 1 
        1   368 1 1 25 THR OG1  O 67.497 28.939 -13.700 1.00 . A A . 358 THR OG1  1 1 
        1   369 1 1 26 TRP C    C 64.707 24.302 -11.774 1.00 . A A . 359 TRP C    1 1 
        1   370 1 1 26 TRP CA   C 65.587 25.514 -11.401 1.00 . A A . 359 TRP CA   1 1 
        1   371 1 1 26 TRP CB   C 65.130 26.143 -10.081 1.00 . A A . 359 TRP CB   1 1 
        1   372 1 1 26 TRP CD1  C 63.030 27.518 -10.372 1.00 . A A . 359 TRP CD1  1 1 
        1   373 1 1 26 TRP CD2  C 62.604 25.448  -9.618 1.00 . A A . 359 TRP CD2  1 1 
        1   374 1 1 26 TRP CE2  C 61.347 26.087  -9.822 1.00 . A A . 359 TRP CE2  1 1 
        1   375 1 1 26 TRP CE3  C 62.579 24.102  -9.190 1.00 . A A . 359 TRP CE3  1 1 
        1   376 1 1 26 TRP CG   C 63.659 26.386  -9.995 1.00 . A A . 359 TRP CG   1 1 
        1   377 1 1 26 TRP CH2  C 60.142 24.096  -9.158 1.00 . A A . 359 TRP CH2  1 1 
        1   378 1 1 26 TRP CZ2  C 60.131 25.429  -9.605 1.00 . A A . 359 TRP CZ2  1 1 
        1   379 1 1 26 TRP CZ3  C 61.364 23.436  -8.954 1.00 . A A . 359 TRP CZ3  1 1 
        1   380 1 1 26 TRP H    H 65.250 27.451 -12.255 1.00 . A A . 359 TRP H    1 1 
        1   381 1 1 26 TRP HA   H 66.602 25.147 -11.253 1.00 . A A . 359 TRP HA   1 1 
        1   382 1 1 26 TRP HB2  H 65.409 25.475  -9.271 1.00 . A A . 359 TRP HB2  1 1 
        1   383 1 1 26 TRP HB3  H 65.666 27.079  -9.914 1.00 . A A . 359 TRP HB3  1 1 
        1   384 1 1 26 TRP HD1  H 63.518 28.407 -10.746 1.00 . A A . 359 TRP HD1  1 1 
        1   385 1 1 26 TRP HE1  H 61.005 28.061 -10.567 1.00 . A A . 359 TRP HE1  1 1 
        1   386 1 1 26 TRP HE3  H 63.508 23.565  -9.072 1.00 . A A . 359 TRP HE3  1 1 
        1   387 1 1 26 TRP HH2  H 59.214 23.566  -8.988 1.00 . A A . 359 TRP HH2  1 1 
        1   388 1 1 26 TRP HZ2  H 59.203 25.941  -9.806 1.00 . A A . 359 TRP HZ2  1 1 
        1   389 1 1 26 TRP HZ3  H 61.371 22.403  -8.634 1.00 . A A . 359 TRP HZ3  1 1 
        1   390 1 1 26 TRP N    N 65.623 26.533 -12.453 1.00 . A A . 359 TRP N    1 1 
        1   391 1 1 26 TRP NE1  N 61.666 27.346 -10.281 1.00 . A A . 359 TRP NE1  1 1 
        1   392 1 1 26 TRP O    O 65.014 23.186 -11.358 1.00 . A A . 359 TRP O    1 1 
        1   393 1 1 27 ARG C    C 63.537 22.477 -14.032 1.00 . A A . 360 ARG C    1 1 
        1   394 1 1 27 ARG CA   C 62.779 23.391 -13.075 1.00 . A A . 360 ARG CA   1 1 
        1   395 1 1 27 ARG CB   C 61.539 23.942 -13.806 1.00 . A A . 360 ARG CB   1 1 
        1   396 1 1 27 ARG CD   C 59.405 25.331 -13.671 1.00 . A A . 360 ARG CD   1 1 
        1   397 1 1 27 ARG CG   C 60.629 24.797 -12.916 1.00 . A A . 360 ARG CG   1 1 
        1   398 1 1 27 ARG CZ   C 57.456 24.366 -14.913 1.00 . A A . 360 ARG CZ   1 1 
        1   399 1 1 27 ARG H    H 63.459 25.430 -12.910 1.00 . A A . 360 ARG H    1 1 
        1   400 1 1 27 ARG HA   H 62.455 22.782 -12.229 1.00 . A A . 360 ARG HA   1 1 
        1   401 1 1 27 ARG HB2  H 61.851 24.534 -14.667 1.00 . A A . 360 ARG HB2  1 1 
        1   402 1 1 27 ARG HB3  H 60.966 23.093 -14.180 1.00 . A A . 360 ARG HB3  1 1 
        1   403 1 1 27 ARG HD2  H 58.857 26.000 -13.003 1.00 . A A . 360 ARG HD2  1 1 
        1   404 1 1 27 ARG HD3  H 59.753 25.909 -14.530 1.00 . A A . 360 ARG HD3  1 1 
        1   405 1 1 27 ARG HE   H 58.730 23.313 -13.813 1.00 . A A . 360 ARG HE   1 1 
        1   406 1 1 27 ARG HG2  H 60.297 24.202 -12.066 1.00 . A A . 360 ARG HG2  1 1 
        1   407 1 1 27 ARG HG3  H 61.196 25.654 -12.553 1.00 . A A . 360 ARG HG3  1 1 
        1   408 1 1 27 ARG HH11 H 57.606 26.338 -15.172 1.00 . A A . 360 ARG HH11 1 1 
        1   409 1 1 27 ARG HH12 H 56.288 25.574 -16.012 1.00 . A A . 360 ARG HH12 1 1 
        1   410 1 1 27 ARG HH21 H 57.029 22.402 -14.930 1.00 . A A . 360 ARG HH21 1 1 
        1   411 1 1 27 ARG HH22 H 55.958 23.413 -15.848 1.00 . A A . 360 ARG HH22 1 1 
        1   412 1 1 27 ARG N    N 63.648 24.486 -12.587 1.00 . A A . 360 ARG N    1 1 
        1   413 1 1 27 ARG NE   N 58.506 24.246 -14.119 1.00 . A A . 360 ARG NE   1 1 
        1   414 1 1 27 ARG NH1  N 57.071 25.517 -15.387 1.00 . A A . 360 ARG NH1  1 1 
        1   415 1 1 27 ARG NH2  N 56.755 23.319 -15.241 1.00 . A A . 360 ARG NH2  1 1 
        1   416 1 1 27 ARG O    O 63.512 21.254 -13.892 1.00 . A A . 360 ARG O    1 1 
        1   417 1 1 28 HIS C    C 66.246 21.651 -15.207 1.00 . A A . 361 HIS C    1 1 
        1   418 1 1 28 HIS CA   C 65.111 22.396 -15.933 1.00 . A A . 361 HIS CA   1 1 
        1   419 1 1 28 HIS CB   C 65.646 23.412 -16.955 1.00 . A A . 361 HIS CB   1 1 
        1   420 1 1 28 HIS CD2  C 63.739 24.973 -17.724 1.00 . A A . 361 HIS CD2  1 1 
        1   421 1 1 28 HIS CE1  C 63.349 24.133 -19.720 1.00 . A A . 361 HIS CE1  1 1 
        1   422 1 1 28 HIS CG   C 64.599 23.923 -17.915 1.00 . A A . 361 HIS CG   1 1 
        1   423 1 1 28 HIS H    H 64.210 24.097 -15.007 1.00 . A A . 361 HIS H    1 1 
        1   424 1 1 28 HIS HA   H 64.524 21.648 -16.470 1.00 . A A . 361 HIS HA   1 1 
        1   425 1 1 28 HIS HB2  H 66.103 24.255 -16.438 1.00 . A A . 361 HIS HB2  1 1 
        1   426 1 1 28 HIS HB3  H 66.415 22.928 -17.549 1.00 . A A . 361 HIS HB3  1 1 
        1   427 1 1 28 HIS HD1  H 64.814 22.634 -19.612 1.00 . A A . 361 HIS HD1  1 1 
        1   428 1 1 28 HIS HD2  H 63.681 25.594 -16.839 1.00 . A A . 361 HIS HD2  1 1 
        1   429 1 1 28 HIS HE1  H 62.930 23.956 -20.706 1.00 . A A . 361 HIS HE1  1 1 
        1   430 1 1 28 HIS N    N 64.245 23.089 -14.982 1.00 . A A . 361 HIS N    1 1 
        1   431 1 1 28 HIS ND1  N 64.343 23.416 -19.170 1.00 . A A . 361 HIS ND1  1 1 
        1   432 1 1 28 HIS NE2  N 62.949 25.100 -18.875 1.00 . A A . 361 HIS NE2  1 1 
        1   433 1 1 28 HIS O    O 66.493 20.478 -15.495 1.00 . A A . 361 HIS O    1 1 
        1   434 1 1 29 LEU C    C 67.235 20.437 -12.589 1.00 . A A . 362 LEU C    1 1 
        1   435 1 1 29 LEU CA   C 67.843 21.642 -13.318 1.00 . A A . 362 LEU CA   1 1 
        1   436 1 1 29 LEU CB   C 68.416 22.654 -12.307 1.00 . A A . 362 LEU CB   1 1 
        1   437 1 1 29 LEU CD1  C 69.906 24.609 -11.801 1.00 . A A . 362 LEU CD1  1 1 
        1   438 1 1 29 LEU CD2  C 70.749 22.820 -13.289 1.00 . A A . 362 LEU CD2  1 1 
        1   439 1 1 29 LEU CG   C 69.497 23.594 -12.870 1.00 . A A . 362 LEU CG   1 1 
        1   440 1 1 29 LEU H    H 66.654 23.268 -14.048 1.00 . A A . 362 LEU H    1 1 
        1   441 1 1 29 LEU HA   H 68.654 21.243 -13.926 1.00 . A A . 362 LEU HA   1 1 
        1   442 1 1 29 LEU HB2  H 67.601 23.250 -11.906 1.00 . A A . 362 LEU HB2  1 1 
        1   443 1 1 29 LEU HB3  H 68.853 22.102 -11.473 1.00 . A A . 362 LEU HB3  1 1 
        1   444 1 1 29 LEU HD11 H 69.041 25.205 -11.511 1.00 . A A . 362 LEU HD11 1 1 
        1   445 1 1 29 LEU HD12 H 70.301 24.094 -10.924 1.00 . A A . 362 LEU HD12 1 1 
        1   446 1 1 29 LEU HD13 H 70.668 25.278 -12.199 1.00 . A A . 362 LEU HD13 1 1 
        1   447 1 1 29 LEU HD21 H 71.553 23.514 -13.514 1.00 . A A . 362 LEU HD21 1 1 
        1   448 1 1 29 LEU HD22 H 71.066 22.159 -12.482 1.00 . A A . 362 LEU HD22 1 1 
        1   449 1 1 29 LEU HD23 H 70.547 22.240 -14.187 1.00 . A A . 362 LEU HD23 1 1 
        1   450 1 1 29 LEU HG   H 69.108 24.137 -13.729 1.00 . A A . 362 LEU HG   1 1 
        1   451 1 1 29 LEU N    N 66.875 22.291 -14.209 1.00 . A A . 362 LEU N    1 1 
        1   452 1 1 29 LEU O    O 67.788 19.348 -12.695 1.00 . A A . 362 LEU O    1 1 
        1   453 1 1 30 ALA C    C 65.136 18.273 -12.102 1.00 . A A . 363 ALA C    1 1 
        1   454 1 1 30 ALA CA   C 65.429 19.488 -11.196 1.00 . A A . 363 ALA CA   1 1 
        1   455 1 1 30 ALA CB   C 64.153 20.025 -10.533 1.00 . A A . 363 ALA CB   1 1 
        1   456 1 1 30 ALA H    H 65.685 21.511 -11.839 1.00 . A A . 363 ALA H    1 1 
        1   457 1 1 30 ALA HA   H 66.096 19.145 -10.403 1.00 . A A . 363 ALA HA   1 1 
        1   458 1 1 30 ALA HB1  H 64.402 20.845  -9.857 1.00 . A A . 363 ALA HB1  1 1 
        1   459 1 1 30 ALA HB2  H 63.457 20.386 -11.291 1.00 . A A . 363 ALA HB2  1 1 
        1   460 1 1 30 ALA HB3  H 63.674 19.231  -9.961 1.00 . A A . 363 ALA HB3  1 1 
        1   461 1 1 30 ALA N    N 66.094 20.585 -11.908 1.00 . A A . 363 ALA N    1 1 
        1   462 1 1 30 ALA O    O 65.312 17.127 -11.679 1.00 . A A . 363 ALA O    1 1 
        1   463 1 1 31 GLY C    C 65.869 16.696 -14.698 1.00 . A A . 364 GLY C    1 1 
        1   464 1 1 31 GLY CA   C 64.587 17.483 -14.388 1.00 . A A . 364 GLY CA   1 1 
        1   465 1 1 31 GLY H    H 64.600 19.483 -13.631 1.00 . A A . 364 GLY H    1 1 
        1   466 1 1 31 GLY HA2  H 63.816 16.783 -14.063 1.00 . A A . 364 GLY HA2  1 1 
        1   467 1 1 31 GLY HA3  H 64.251 17.958 -15.310 1.00 . A A . 364 GLY HA3  1 1 
        1   468 1 1 31 GLY N    N 64.762 18.517 -13.365 1.00 . A A . 364 GLY N    1 1 
        1   469 1 1 31 GLY O    O 65.867 15.467 -14.630 1.00 . A A . 364 GLY O    1 1 
        1   470 1 1 32 GLU C    C 68.998 16.160 -14.045 1.00 . A A . 365 GLU C    1 1 
        1   471 1 1 32 GLU CA   C 68.274 16.724 -15.286 1.00 . A A . 365 GLU CA   1 1 
        1   472 1 1 32 GLU CB   C 69.193 17.684 -16.060 1.00 . A A . 365 GLU CB   1 1 
        1   473 1 1 32 GLU CD   C 68.569 16.675 -18.342 1.00 . A A . 365 GLU CD   1 1 
        1   474 1 1 32 GLU CG   C 68.704 17.956 -17.492 1.00 . A A . 365 GLU CG   1 1 
        1   475 1 1 32 GLU H    H 66.937 18.391 -15.013 1.00 . A A . 365 GLU H    1 1 
        1   476 1 1 32 GLU HA   H 68.079 15.859 -15.921 1.00 . A A . 365 GLU HA   1 1 
        1   477 1 1 32 GLU HB2  H 69.266 18.630 -15.520 1.00 . A A . 365 GLU HB2  1 1 
        1   478 1 1 32 GLU HB3  H 70.194 17.254 -16.116 1.00 . A A . 365 GLU HB3  1 1 
        1   479 1 1 32 GLU HG2  H 67.746 18.481 -17.447 1.00 . A A . 365 GLU HG2  1 1 
        1   480 1 1 32 GLU HG3  H 69.420 18.621 -17.977 1.00 . A A . 365 GLU HG3  1 1 
        1   481 1 1 32 GLU N    N 66.984 17.377 -14.985 1.00 . A A . 365 GLU N    1 1 
        1   482 1 1 32 GLU O    O 69.743 15.184 -14.160 1.00 . A A . 365 GLU O    1 1 
        1   483 1 1 32 GLU OE1  O 69.562 15.920 -18.478 1.00 . A A . 365 GLU OE1  1 1 
        1   484 1 1 32 GLU OE2  O 67.469 16.415 -18.887 1.00 . A A . 365 GLU OE2  1 1 
        1   485 1 1 33 LEU C    C 68.295 14.812 -11.260 1.00 . A A . 366 LEU C    1 1 
        1   486 1 1 33 LEU CA   C 69.090 16.103 -11.553 1.00 . A A . 366 LEU CA   1 1 
        1   487 1 1 33 LEU CB   C 68.870 17.140 -10.426 1.00 . A A . 366 LEU CB   1 1 
        1   488 1 1 33 LEU CD1  C 70.777 18.706 -11.233 1.00 . A A . 366 LEU CD1  1 1 
        1   489 1 1 33 LEU CD2  C 69.682 19.067  -9.049 1.00 . A A . 366 LEU CD2  1 1 
        1   490 1 1 33 LEU CG   C 70.098 17.998 -10.060 1.00 . A A . 366 LEU CG   1 1 
        1   491 1 1 33 LEU H    H 68.181 17.554 -12.836 1.00 . A A . 366 LEU H    1 1 
        1   492 1 1 33 LEU HA   H 70.144 15.820 -11.567 1.00 . A A . 366 LEU HA   1 1 
        1   493 1 1 33 LEU HB2  H 68.031 17.785 -10.685 1.00 . A A . 366 LEU HB2  1 1 
        1   494 1 1 33 LEU HB3  H 68.582 16.610  -9.518 1.00 . A A . 366 LEU HB3  1 1 
        1   495 1 1 33 LEU HD11 H 71.108 17.975 -11.968 1.00 . A A . 366 LEU HD11 1 1 
        1   496 1 1 33 LEU HD12 H 70.090 19.407 -11.703 1.00 . A A . 366 LEU HD12 1 1 
        1   497 1 1 33 LEU HD13 H 71.648 19.254 -10.876 1.00 . A A . 366 LEU HD13 1 1 
        1   498 1 1 33 LEU HD21 H 70.554 19.646  -8.741 1.00 . A A . 366 LEU HD21 1 1 
        1   499 1 1 33 LEU HD22 H 68.948 19.739  -9.495 1.00 . A A . 366 LEU HD22 1 1 
        1   500 1 1 33 LEU HD23 H 69.248 18.595  -8.170 1.00 . A A . 366 LEU HD23 1 1 
        1   501 1 1 33 LEU HG   H 70.838 17.350  -9.589 1.00 . A A . 366 LEU HG   1 1 
        1   502 1 1 33 LEU N    N 68.735 16.702 -12.851 1.00 . A A . 366 LEU N    1 1 
        1   503 1 1 33 LEU O    O 68.673 14.046 -10.369 1.00 . A A . 366 LEU O    1 1 
        1   504 1 1 34 GLY C    C 65.465 13.372 -10.603 1.00 . A A . 367 GLY C    1 1 
        1   505 1 1 34 GLY CA   C 66.364 13.364 -11.846 1.00 . A A . 367 GLY CA   1 1 
        1   506 1 1 34 GLY H    H 66.948 15.222 -12.709 1.00 . A A . 367 GLY H    1 1 
        1   507 1 1 34 GLY HA2  H 65.718 13.291 -12.721 1.00 . A A . 367 GLY HA2  1 1 
        1   508 1 1 34 GLY HA3  H 66.995 12.475 -11.814 1.00 . A A . 367 GLY HA3  1 1 
        1   509 1 1 34 GLY N    N 67.206 14.555 -11.993 1.00 . A A . 367 GLY N    1 1 
        1   510 1 1 34 GLY O    O 65.084 12.301 -10.124 1.00 . A A . 367 GLY O    1 1 
        1   511 1 1 35 TYR C    C 62.794 14.148  -9.301 1.00 . A A . 368 TYR C    1 1 
        1   512 1 1 35 TYR CA   C 64.194 14.676  -8.934 1.00 . A A . 368 TYR CA   1 1 
        1   513 1 1 35 TYR CB   C 64.108 16.137  -8.451 1.00 . A A . 368 TYR CB   1 1 
        1   514 1 1 35 TYR CD1  C 64.553 15.915  -5.974 1.00 . A A . 368 TYR CD1  1 1 
        1   515 1 1 35 TYR CD2  C 66.090 17.260  -7.309 1.00 . A A . 368 TYR CD2  1 1 
        1   516 1 1 35 TYR CE1  C 65.294 16.211  -4.815 1.00 . A A . 368 TYR CE1  1 1 
        1   517 1 1 35 TYR CE2  C 66.829 17.566  -6.147 1.00 . A A . 368 TYR CE2  1 1 
        1   518 1 1 35 TYR CG   C 64.947 16.439  -7.222 1.00 . A A . 368 TYR CG   1 1 
        1   519 1 1 35 TYR CZ   C 66.429 17.045  -4.895 1.00 . A A . 368 TYR CZ   1 1 
        1   520 1 1 35 TYR H    H 65.436 15.397 -10.526 1.00 . A A . 368 TYR H    1 1 
        1   521 1 1 35 TYR HA   H 64.567 14.066  -8.111 1.00 . A A . 368 TYR HA   1 1 
        1   522 1 1 35 TYR HB2  H 64.377 16.817  -9.258 1.00 . A A . 368 TYR HB2  1 1 
        1   523 1 1 35 TYR HB3  H 63.074 16.365  -8.190 1.00 . A A . 368 TYR HB3  1 1 
        1   524 1 1 35 TYR HD1  H 63.674 15.290  -5.900 1.00 . A A . 368 TYR HD1  1 1 
        1   525 1 1 35 TYR HD2  H 66.395 17.665  -8.265 1.00 . A A . 368 TYR HD2  1 1 
        1   526 1 1 35 TYR HE1  H 64.995 15.811  -3.857 1.00 . A A . 368 TYR HE1  1 1 
        1   527 1 1 35 TYR HE2  H 67.698 18.205  -6.212 1.00 . A A . 368 TYR HE2  1 1 
        1   528 1 1 35 TYR HH   H 67.866 17.935  -3.925 1.00 . A A . 368 TYR HH   1 1 
        1   529 1 1 35 TYR N    N 65.136 14.550 -10.055 1.00 . A A . 368 TYR N    1 1 
        1   530 1 1 35 TYR O    O 62.316 14.323 -10.425 1.00 . A A . 368 TYR O    1 1 
        1   531 1 1 35 TYR OH   O 67.119 17.341  -3.761 1.00 . A A . 368 TYR OH   1 1 
        1   532 1 1 36 GLN C    C 59.796 14.372  -8.671 1.00 . A A . 369 GLN C    1 1 
        1   533 1 1 36 GLN CA   C 60.706 13.145  -8.433 1.00 . A A . 369 GLN CA   1 1 
        1   534 1 1 36 GLN CB   C 60.286 12.420  -7.141 1.00 . A A . 369 GLN CB   1 1 
        1   535 1 1 36 GLN CD   C 60.019 10.027  -7.980 1.00 . A A . 369 GLN CD   1 1 
        1   536 1 1 36 GLN CG   C 60.789 10.970  -7.053 1.00 . A A . 369 GLN CG   1 1 
        1   537 1 1 36 GLN H    H 62.572 13.415  -7.431 1.00 . A A . 369 GLN H    1 1 
        1   538 1 1 36 GLN HA   H 60.602 12.464  -9.278 1.00 . A A . 369 GLN HA   1 1 
        1   539 1 1 36 GLN HB2  H 60.661 12.978  -6.283 1.00 . A A . 369 GLN HB2  1 1 
        1   540 1 1 36 GLN HB3  H 59.200 12.408  -7.077 1.00 . A A . 369 GLN HB3  1 1 
        1   541 1 1 36 GLN HE21 H 61.675  9.453  -9.000 1.00 . A A . 369 GLN HE21 1 1 
        1   542 1 1 36 GLN HE22 H 60.148  8.739  -9.505 1.00 . A A . 369 GLN HE22 1 1 
        1   543 1 1 36 GLN HG2  H 61.856 10.935  -7.277 1.00 . A A . 369 GLN HG2  1 1 
        1   544 1 1 36 GLN HG3  H 60.655 10.615  -6.030 1.00 . A A . 369 GLN HG3  1 1 
        1   545 1 1 36 GLN N    N 62.117 13.535  -8.324 1.00 . A A . 369 GLN N    1 1 
        1   546 1 1 36 GLN NE2  N 60.673  9.361  -8.908 1.00 . A A . 369 GLN NE2  1 1 
        1   547 1 1 36 GLN O    O 60.074 15.451  -8.136 1.00 . A A . 369 GLN O    1 1 
        1   548 1 1 36 GLN OE1  O 58.807  9.878  -7.895 1.00 . A A . 369 GLN OE1  1 1 
        1   549 1 1 37 PRO C    C 57.101 15.918  -8.415 1.00 . A A . 370 PRO C    1 1 
        1   550 1 1 37 PRO CA   C 57.764 15.346  -9.680 1.00 . A A . 370 PRO CA   1 1 
        1   551 1 1 37 PRO CB   C 56.742 14.802 -10.686 1.00 . A A . 370 PRO CB   1 1 
        1   552 1 1 37 PRO CD   C 58.195 13.011 -10.039 1.00 . A A . 370 PRO CD   1 1 
        1   553 1 1 37 PRO CG   C 56.750 13.294 -10.443 1.00 . A A . 370 PRO CG   1 1 
        1   554 1 1 37 PRO HA   H 58.323 16.153 -10.155 1.00 . A A . 370 PRO HA   1 1 
        1   555 1 1 37 PRO HB2  H 55.749 15.229 -10.542 1.00 . A A . 370 PRO HB2  1 1 
        1   556 1 1 37 PRO HB3  H 57.095 15.004 -11.699 1.00 . A A . 370 PRO HB3  1 1 
        1   557 1 1 37 PRO HD2  H 58.232 12.156  -9.362 1.00 . A A . 370 PRO HD2  1 1 
        1   558 1 1 37 PRO HD3  H 58.794 12.812 -10.929 1.00 . A A . 370 PRO HD3  1 1 
        1   559 1 1 37 PRO HG2  H 56.085 13.051  -9.613 1.00 . A A . 370 PRO HG2  1 1 
        1   560 1 1 37 PRO HG3  H 56.466 12.737 -11.337 1.00 . A A . 370 PRO HG3  1 1 
        1   561 1 1 37 PRO N    N 58.670 14.230  -9.398 1.00 . A A . 370 PRO N    1 1 
        1   562 1 1 37 PRO O    O 56.828 17.118  -8.354 1.00 . A A . 370 PRO O    1 1 
        1   563 1 1 38 GLU C    C 57.388 16.598  -5.401 1.00 . A A . 371 GLU C    1 1 
        1   564 1 1 38 GLU CA   C 56.430 15.592  -6.066 1.00 . A A . 371 GLU CA   1 1 
        1   565 1 1 38 GLU CB   C 56.087 14.428  -5.118 1.00 . A A . 371 GLU CB   1 1 
        1   566 1 1 38 GLU CD   C 56.838 12.424  -3.761 1.00 . A A . 371 GLU CD   1 1 
        1   567 1 1 38 GLU CG   C 57.233 13.443  -4.848 1.00 . A A . 371 GLU CG   1 1 
        1   568 1 1 38 GLU H    H 57.115 14.122  -7.474 1.00 . A A . 371 GLU H    1 1 
        1   569 1 1 38 GLU HA   H 55.499 16.135  -6.237 1.00 . A A . 371 GLU HA   1 1 
        1   570 1 1 38 GLU HB2  H 55.757 14.848  -4.167 1.00 . A A . 371 GLU HB2  1 1 
        1   571 1 1 38 GLU HB3  H 55.249 13.874  -5.542 1.00 . A A . 371 GLU HB3  1 1 
        1   572 1 1 38 GLU HG2  H 57.468 12.916  -5.774 1.00 . A A . 371 GLU HG2  1 1 
        1   573 1 1 38 GLU HG3  H 58.123 13.991  -4.536 1.00 . A A . 371 GLU HG3  1 1 
        1   574 1 1 38 GLU N    N 56.906 15.105  -7.370 1.00 . A A . 371 GLU N    1 1 
        1   575 1 1 38 GLU O    O 56.916 17.538  -4.764 1.00 . A A . 371 GLU O    1 1 
        1   576 1 1 38 GLU OE1  O 56.163 11.415  -4.081 1.00 . A A . 371 GLU OE1  1 1 
        1   577 1 1 38 GLU OE2  O 57.203 12.621  -2.575 1.00 . A A . 371 GLU OE2  1 1 
        1   578 1 1 39 HIS C    C 59.516 18.822  -5.841 1.00 . A A . 372 HIS C    1 1 
        1   579 1 1 39 HIS CA   C 59.664 17.485  -5.101 1.00 . A A . 372 HIS CA   1 1 
        1   580 1 1 39 HIS CB   C 61.111 16.978  -5.189 1.00 . A A . 372 HIS CB   1 1 
        1   581 1 1 39 HIS CD2  C 61.185 14.847  -3.742 1.00 . A A . 372 HIS CD2  1 1 
        1   582 1 1 39 HIS CE1  C 62.438 15.561  -2.082 1.00 . A A . 372 HIS CE1  1 1 
        1   583 1 1 39 HIS CG   C 61.521 16.149  -3.998 1.00 . A A . 372 HIS CG   1 1 
        1   584 1 1 39 HIS H    H 59.057 15.737  -6.185 1.00 . A A . 372 HIS H    1 1 
        1   585 1 1 39 HIS HA   H 59.450 17.686  -4.050 1.00 . A A . 372 HIS HA   1 1 
        1   586 1 1 39 HIS HB2  H 61.263 16.407  -6.104 1.00 . A A . 372 HIS HB2  1 1 
        1   587 1 1 39 HIS HB3  H 61.781 17.838  -5.231 1.00 . A A . 372 HIS HB3  1 1 
        1   588 1 1 39 HIS HD1  H 62.699 17.504  -2.838 1.00 . A A . 372 HIS HD1  1 1 
        1   589 1 1 39 HIS HD2  H 60.567 14.219  -4.368 1.00 . A A . 372 HIS HD2  1 1 
        1   590 1 1 39 HIS HE1  H 63.004 15.610  -1.156 1.00 . A A . 372 HIS HE1  1 1 
        1   591 1 1 39 HIS N    N 58.711 16.479  -5.591 1.00 . A A . 372 HIS N    1 1 
        1   592 1 1 39 HIS ND1  N 62.299 16.580  -2.947 1.00 . A A . 372 HIS ND1  1 1 
        1   593 1 1 39 HIS NE2  N 61.775 14.478  -2.524 1.00 . A A . 372 HIS NE2  1 1 
        1   594 1 1 39 HIS O    O 59.569 19.871  -5.203 1.00 . A A . 372 HIS O    1 1 
        1   595 1 1 40 ILE C    C 57.812 20.778  -7.398 1.00 . A A . 373 ILE C    1 1 
        1   596 1 1 40 ILE CA   C 59.025 20.011  -7.956 1.00 . A A . 373 ILE CA   1 1 
        1   597 1 1 40 ILE CB   C 58.875 19.675  -9.463 1.00 . A A . 373 ILE CB   1 1 
        1   598 1 1 40 ILE CD1  C 60.083 18.527 -11.461 1.00 . A A . 373 ILE CD1  1 1 
        1   599 1 1 40 ILE CG1  C 60.127 18.919  -9.977 1.00 . A A . 373 ILE CG1  1 1 
        1   600 1 1 40 ILE CG2  C 58.644 20.948 -10.300 1.00 . A A . 373 ILE CG2  1 1 
        1   601 1 1 40 ILE H    H 59.210 17.899  -7.614 1.00 . A A . 373 ILE H    1 1 
        1   602 1 1 40 ILE HA   H 59.890 20.665  -7.848 1.00 . A A . 373 ILE HA   1 1 
        1   603 1 1 40 ILE HB   H 58.005 19.033  -9.593 1.00 . A A . 373 ILE HB   1 1 
        1   604 1 1 40 ILE HD11 H 60.935 17.886 -11.688 1.00 . A A . 373 ILE HD11 1 1 
        1   605 1 1 40 ILE HD12 H 59.162 17.983 -11.676 1.00 . A A . 373 ILE HD12 1 1 
        1   606 1 1 40 ILE HD13 H 60.142 19.413 -12.092 1.00 . A A . 373 ILE HD13 1 1 
        1   607 1 1 40 ILE HG12 H 61.012 19.533  -9.809 1.00 . A A . 373 ILE HG12 1 1 
        1   608 1 1 40 ILE HG13 H 60.247 17.995  -9.411 1.00 . A A . 373 ILE HG13 1 1 
        1   609 1 1 40 ILE HG21 H 57.826 21.541  -9.892 1.00 . A A . 373 ILE HG21 1 1 
        1   610 1 1 40 ILE HG22 H 59.551 21.553 -10.318 1.00 . A A . 373 ILE HG22 1 1 
        1   611 1 1 40 ILE HG23 H 58.378 20.682 -11.322 1.00 . A A . 373 ILE HG23 1 1 
        1   612 1 1 40 ILE N    N 59.270 18.798  -7.157 1.00 . A A . 373 ILE N    1 1 
        1   613 1 1 40 ILE O    O 57.921 21.974  -7.131 1.00 . A A . 373 ILE O    1 1 
        1   614 1 1 41 ASP C    C 55.747 21.143  -5.054 1.00 . A A . 374 ASP C    1 1 
        1   615 1 1 41 ASP CA   C 55.506 20.688  -6.509 1.00 . A A . 374 ASP CA   1 1 
        1   616 1 1 41 ASP CB   C 54.313 19.722  -6.567 1.00 . A A . 374 ASP CB   1 1 
        1   617 1 1 41 ASP CG   C 53.673 19.650  -7.965 1.00 . A A . 374 ASP CG   1 1 
        1   618 1 1 41 ASP H    H 56.672 19.102  -7.376 1.00 . A A . 374 ASP H    1 1 
        1   619 1 1 41 ASP HA   H 55.235 21.582  -7.067 1.00 . A A . 374 ASP HA   1 1 
        1   620 1 1 41 ASP HB2  H 54.633 18.730  -6.239 1.00 . A A . 374 ASP HB2  1 1 
        1   621 1 1 41 ASP HB3  H 53.548 20.067  -5.869 1.00 . A A . 374 ASP HB3  1 1 
        1   622 1 1 41 ASP N    N 56.692 20.087  -7.142 1.00 . A A . 374 ASP N    1 1 
        1   623 1 1 41 ASP O    O 55.257 22.201  -4.654 1.00 . A A . 374 ASP O    1 1 
        1   624 1 1 41 ASP OD1  O 53.354 20.717  -8.547 1.00 . A A . 374 ASP OD1  1 1 
        1   625 1 1 41 ASP OD2  O 53.454 18.525  -8.474 1.00 . A A . 374 ASP OD2  1 1 
        1   626 1 1 42 SER C    C 57.762 22.074  -2.881 1.00 . A A . 375 SER C    1 1 
        1   627 1 1 42 SER CA   C 56.904 20.803  -2.897 1.00 . A A . 375 SER CA   1 1 
        1   628 1 1 42 SER CB   C 57.659 19.688  -2.166 1.00 . A A . 375 SER CB   1 1 
        1   629 1 1 42 SER H    H 56.833 19.486  -4.590 1.00 . A A . 375 SER H    1 1 
        1   630 1 1 42 SER HA   H 55.997 21.018  -2.330 1.00 . A A . 375 SER HA   1 1 
        1   631 1 1 42 SER HB2  H 58.472 19.320  -2.793 1.00 . A A . 375 SER HB2  1 1 
        1   632 1 1 42 SER HB3  H 58.088 20.091  -1.246 1.00 . A A . 375 SER HB3  1 1 
        1   633 1 1 42 SER HG   H 57.301 17.913  -1.409 1.00 . A A . 375 SER HG   1 1 
        1   634 1 1 42 SER N    N 56.519 20.392  -4.257 1.00 . A A . 375 SER N    1 1 
        1   635 1 1 42 SER O    O 57.586 22.913  -1.996 1.00 . A A . 375 SER O    1 1 
        1   636 1 1 42 SER OG   O 56.781 18.626  -1.826 1.00 . A A . 375 SER OG   1 1 
        1   637 1 1 43 PHE C    C 58.576 24.697  -4.364 1.00 . A A . 376 PHE C    1 1 
        1   638 1 1 43 PHE CA   C 59.451 23.492  -3.975 1.00 . A A . 376 PHE CA   1 1 
        1   639 1 1 43 PHE CB   C 60.625 23.292  -4.954 1.00 . A A . 376 PHE CB   1 1 
        1   640 1 1 43 PHE CD1  C 62.135 22.180  -3.218 1.00 . A A . 376 PHE CD1  1 1 
        1   641 1 1 43 PHE CD2  C 62.225 21.389  -5.513 1.00 . A A . 376 PHE CD2  1 1 
        1   642 1 1 43 PHE CE1  C 63.112 21.236  -2.853 1.00 . A A . 376 PHE CE1  1 1 
        1   643 1 1 43 PHE CE2  C 63.197 20.439  -5.148 1.00 . A A . 376 PHE CE2  1 1 
        1   644 1 1 43 PHE CG   C 61.674 22.260  -4.548 1.00 . A A . 376 PHE CG   1 1 
        1   645 1 1 43 PHE CZ   C 63.644 20.364  -3.818 1.00 . A A . 376 PHE CZ   1 1 
        1   646 1 1 43 PHE H    H 58.813 21.523  -4.531 1.00 . A A . 376 PHE H    1 1 
        1   647 1 1 43 PHE HA   H 59.865 23.733  -2.997 1.00 . A A . 376 PHE HA   1 1 
        1   648 1 1 43 PHE HB2  H 60.221 23.027  -5.932 1.00 . A A . 376 PHE HB2  1 1 
        1   649 1 1 43 PHE HB3  H 61.139 24.247  -5.065 1.00 . A A . 376 PHE HB3  1 1 
        1   650 1 1 43 PHE HD1  H 61.744 22.843  -2.464 1.00 . A A . 376 PHE HD1  1 1 
        1   651 1 1 43 PHE HD2  H 61.890 21.440  -6.537 1.00 . A A . 376 PHE HD2  1 1 
        1   652 1 1 43 PHE HE1  H 63.462 21.196  -1.832 1.00 . A A . 376 PHE HE1  1 1 
        1   653 1 1 43 PHE HE2  H 63.610 19.771  -5.893 1.00 . A A . 376 PHE HE2  1 1 
        1   654 1 1 43 PHE HZ   H 64.406 19.645  -3.541 1.00 . A A . 376 PHE HZ   1 1 
        1   655 1 1 43 PHE N    N 58.666 22.262  -3.852 1.00 . A A . 376 PHE N    1 1 
        1   656 1 1 43 PHE O    O 58.694 25.754  -3.739 1.00 . A A . 376 PHE O    1 1 
        1   657 1 1 44 THR C    C 55.634 25.960  -4.666 1.00 . A A . 377 THR C    1 1 
        1   658 1 1 44 THR CA   C 56.712 25.632  -5.705 1.00 . A A . 377 THR CA   1 1 
        1   659 1 1 44 THR CB   C 56.055 25.407  -7.079 1.00 . A A . 377 THR CB   1 1 
        1   660 1 1 44 THR CG2  C 57.023 25.739  -8.201 1.00 . A A . 377 THR CG2  1 1 
        1   661 1 1 44 THR H    H 57.564 23.668  -5.811 1.00 . A A . 377 THR H    1 1 
        1   662 1 1 44 THR HA   H 57.293 26.551  -5.789 1.00 . A A . 377 THR HA   1 1 
        1   663 1 1 44 THR HB   H 55.189 26.059  -7.196 1.00 . A A . 377 THR HB   1 1 
        1   664 1 1 44 THR HG1  H 55.290 23.987  -8.153 1.00 . A A . 377 THR HG1  1 1 
        1   665 1 1 44 THR HG21 H 57.317 26.786  -8.138 1.00 . A A . 377 THR HG21 1 1 
        1   666 1 1 44 THR HG22 H 57.899 25.109  -8.090 1.00 . A A . 377 THR HG22 1 1 
        1   667 1 1 44 THR HG23 H 56.554 25.561  -9.169 1.00 . A A . 377 THR HG23 1 1 
        1   668 1 1 44 THR N    N 57.648 24.554  -5.321 1.00 . A A . 377 THR N    1 1 
        1   669 1 1 44 THR O    O 54.893 26.917  -4.876 1.00 . A A . 377 THR O    1 1 
        1   670 1 1 44 THR OG1  O 55.663 24.068  -7.262 1.00 . A A . 377 THR OG1  1 1 
        1   671 1 1 45 HIS C    C 55.121 27.207  -1.951 1.00 . A A . 378 HIS C    1 1 
        1   672 1 1 45 HIS CA   C 54.750 25.770  -2.384 1.00 . A A . 378 HIS CA   1 1 
        1   673 1 1 45 HIS CB   C 54.846 24.828  -1.174 1.00 . A A . 378 HIS CB   1 1 
        1   674 1 1 45 HIS CD2  C 54.116 22.515  -0.356 1.00 . A A . 378 HIS CD2  1 1 
        1   675 1 1 45 HIS CE1  C 52.797 21.887  -1.996 1.00 . A A . 378 HIS CE1  1 1 
        1   676 1 1 45 HIS CG   C 54.121 23.509  -1.301 1.00 . A A . 378 HIS CG   1 1 
        1   677 1 1 45 HIS H    H 56.143 24.468  -3.379 1.00 . A A . 378 HIS H    1 1 
        1   678 1 1 45 HIS HA   H 53.709 25.798  -2.705 1.00 . A A . 378 HIS HA   1 1 
        1   679 1 1 45 HIS HB2  H 55.896 24.644  -0.945 1.00 . A A . 378 HIS HB2  1 1 
        1   680 1 1 45 HIS HB3  H 54.415 25.340  -0.312 1.00 . A A . 378 HIS HB3  1 1 
        1   681 1 1 45 HIS HD1  H 53.013 23.628  -3.150 1.00 . A A . 378 HIS HD1  1 1 
        1   682 1 1 45 HIS HD2  H 54.647 22.543   0.588 1.00 . A A . 378 HIS HD2  1 1 
        1   683 1 1 45 HIS HE1  H 52.107 21.320  -2.610 1.00 . A A . 378 HIS HE1  1 1 
        1   684 1 1 45 HIS N    N 55.561 25.282  -3.513 1.00 . A A . 378 HIS N    1 1 
        1   685 1 1 45 HIS ND1  N 53.276 23.101  -2.311 1.00 . A A . 378 HIS ND1  1 1 
        1   686 1 1 45 HIS NE2  N 53.277 21.485  -0.805 1.00 . A A . 378 HIS NE2  1 1 
        1   687 1 1 45 HIS O    O 54.251 27.927  -1.458 1.00 . A A . 378 HIS O    1 1 
        1   688 1 1 46 GLU C    C 57.075 29.829  -3.170 1.00 . A A . 379 GLU C    1 1 
        1   689 1 1 46 GLU CA   C 56.856 29.000  -1.883 1.00 . A A . 379 GLU CA   1 1 
        1   690 1 1 46 GLU CB   C 58.183 28.888  -1.101 1.00 . A A . 379 GLU CB   1 1 
        1   691 1 1 46 GLU CD   C 57.793 29.644   1.303 1.00 . A A . 379 GLU CD   1 1 
        1   692 1 1 46 GLU CG   C 58.389 30.010  -0.073 1.00 . A A . 379 GLU CG   1 1 
        1   693 1 1 46 GLU H    H 57.010 27.016  -2.641 1.00 . A A . 379 GLU H    1 1 
        1   694 1 1 46 GLU HA   H 56.125 29.522  -1.262 1.00 . A A . 379 GLU HA   1 1 
        1   695 1 1 46 GLU HB2  H 58.236 27.932  -0.578 1.00 . A A . 379 GLU HB2  1 1 
        1   696 1 1 46 GLU HB3  H 59.012 28.909  -1.813 1.00 . A A . 379 GLU HB3  1 1 
        1   697 1 1 46 GLU HG2  H 59.464 30.179   0.030 1.00 . A A . 379 GLU HG2  1 1 
        1   698 1 1 46 GLU HG3  H 57.951 30.942  -0.440 1.00 . A A . 379 GLU HG3  1 1 
        1   699 1 1 46 GLU N    N 56.364 27.647  -2.182 1.00 . A A . 379 GLU N    1 1 
        1   700 1 1 46 GLU O    O 57.307 29.276  -4.248 1.00 . A A . 379 GLU O    1 1 
        1   701 1 1 46 GLU OE1  O 56.559 29.456   1.412 1.00 . A A . 379 GLU OE1  1 1 
        1   702 1 1 46 GLU OE2  O 58.562 29.545   2.292 1.00 . A A . 379 GLU OE2  1 1 
        1   703 1 1 47 ALA C    C 58.805 31.945  -4.715 1.00 . A A . 380 ALA C    1 1 
        1   704 1 1 47 ALA CA   C 57.366 32.083  -4.166 1.00 . A A . 380 ALA CA   1 1 
        1   705 1 1 47 ALA CB   C 57.099 33.514  -3.682 1.00 . A A . 380 ALA CB   1 1 
        1   706 1 1 47 ALA H    H 56.857 31.572  -2.158 1.00 . A A . 380 ALA H    1 1 
        1   707 1 1 47 ALA HA   H 56.683 31.870  -4.991 1.00 . A A . 380 ALA HA   1 1 
        1   708 1 1 47 ALA HB1  H 56.060 33.612  -3.366 1.00 . A A . 380 ALA HB1  1 1 
        1   709 1 1 47 ALA HB2  H 57.758 33.759  -2.847 1.00 . A A . 380 ALA HB2  1 1 
        1   710 1 1 47 ALA HB3  H 57.285 34.219  -4.491 1.00 . A A . 380 ALA HB3  1 1 
        1   711 1 1 47 ALA N    N 57.067 31.164  -3.057 1.00 . A A . 380 ALA N    1 1 
        1   712 1 1 47 ALA O    O 59.051 32.131  -5.906 1.00 . A A . 380 ALA O    1 1 
        1   713 1 1 48 CYS C    C 61.573 29.912  -4.182 1.00 . A A . 381 CYS C    1 1 
        1   714 1 1 48 CYS CA   C 61.172 31.398  -4.248 1.00 . A A . 381 CYS CA   1 1 
        1   715 1 1 48 CYS CB   C 62.043 32.310  -3.365 1.00 . A A . 381 CYS CB   1 1 
        1   716 1 1 48 CYS H    H 59.511 31.407  -2.908 1.00 . A A . 381 CYS H    1 1 
        1   717 1 1 48 CYS HA   H 61.330 31.725  -5.276 1.00 . A A . 381 CYS HA   1 1 
        1   718 1 1 48 CYS HB2  H 61.873 32.072  -2.314 1.00 . A A . 381 CYS HB2  1 1 
        1   719 1 1 48 CYS HB3  H 63.097 32.140  -3.593 1.00 . A A . 381 CYS HB3  1 1 
        1   720 1 1 48 CYS HG   H 62.548 34.576  -2.817 1.00 . A A . 381 CYS HG   1 1 
        1   721 1 1 48 CYS N    N 59.765 31.557  -3.872 1.00 . A A . 381 CYS N    1 1 
        1   722 1 1 48 CYS O    O 62.316 29.534  -3.276 1.00 . A A . 381 CYS O    1 1 
        1   723 1 1 48 CYS SG   S 61.648 34.059  -3.671 1.00 . A A . 381 CYS SG   1 1 
        1   724 1 1 49 PRO C    C 62.851 27.252  -5.030 1.00 . A A . 382 PRO C    1 1 
        1   725 1 1 49 PRO CA   C 61.355 27.594  -5.053 1.00 . A A . 382 PRO CA   1 1 
        1   726 1 1 49 PRO CB   C 60.652 27.006  -6.285 1.00 . A A . 382 PRO CB   1 1 
        1   727 1 1 49 PRO CD   C 60.360 29.371  -6.311 1.00 . A A . 382 PRO CD   1 1 
        1   728 1 1 49 PRO CG   C 60.560 28.186  -7.245 1.00 . A A . 382 PRO CG   1 1 
        1   729 1 1 49 PRO HA   H 60.902 27.180  -4.152 1.00 . A A . 382 PRO HA   1 1 
        1   730 1 1 49 PRO HB2  H 61.201 26.171  -6.721 1.00 . A A . 382 PRO HB2  1 1 
        1   731 1 1 49 PRO HB3  H 59.644 26.697  -6.019 1.00 . A A . 382 PRO HB3  1 1 
        1   732 1 1 49 PRO HD2  H 60.732 30.277  -6.789 1.00 . A A . 382 PRO HD2  1 1 
        1   733 1 1 49 PRO HD3  H 59.301 29.469  -6.073 1.00 . A A . 382 PRO HD3  1 1 
        1   734 1 1 49 PRO HG2  H 61.508 28.304  -7.770 1.00 . A A . 382 PRO HG2  1 1 
        1   735 1 1 49 PRO HG3  H 59.733 28.079  -7.948 1.00 . A A . 382 PRO HG3  1 1 
        1   736 1 1 49 PRO N    N 61.104 29.042  -5.103 1.00 . A A . 382 PRO N    1 1 
        1   737 1 1 49 PRO O    O 63.255 26.276  -4.399 1.00 . A A . 382 PRO O    1 1 
        1   738 1 1 50 VAL C    C 65.687 28.021  -4.121 1.00 . A A . 383 VAL C    1 1 
        1   739 1 1 50 VAL CA   C 65.147 28.062  -5.561 1.00 . A A . 383 VAL CA   1 1 
        1   740 1 1 50 VAL CB   C 65.748 29.209  -6.402 1.00 . A A . 383 VAL CB   1 1 
        1   741 1 1 50 VAL CG1  C 65.363 30.613  -5.913 1.00 . A A . 383 VAL CG1  1 1 
        1   742 1 1 50 VAL CG2  C 67.273 29.126  -6.499 1.00 . A A . 383 VAL CG2  1 1 
        1   743 1 1 50 VAL H    H 63.263 28.858  -6.164 1.00 . A A . 383 VAL H    1 1 
        1   744 1 1 50 VAL HA   H 65.464 27.130  -6.029 1.00 . A A . 383 VAL HA   1 1 
        1   745 1 1 50 VAL HB   H 65.353 29.101  -7.411 1.00 . A A . 383 VAL HB   1 1 
        1   746 1 1 50 VAL HG11 H 64.280 30.730  -5.892 1.00 . A A . 383 VAL HG11 1 1 
        1   747 1 1 50 VAL HG12 H 65.763 30.796  -4.916 1.00 . A A . 383 VAL HG12 1 1 
        1   748 1 1 50 VAL HG13 H 65.771 31.360  -6.594 1.00 . A A . 383 VAL HG13 1 1 
        1   749 1 1 50 VAL HG21 H 67.637 29.860  -7.218 1.00 . A A . 383 VAL HG21 1 1 
        1   750 1 1 50 VAL HG22 H 67.723 29.333  -5.529 1.00 . A A . 383 VAL HG22 1 1 
        1   751 1 1 50 VAL HG23 H 67.570 28.131  -6.833 1.00 . A A . 383 VAL HG23 1 1 
        1   752 1 1 50 VAL N    N 63.682 28.105  -5.638 1.00 . A A . 383 VAL N    1 1 
        1   753 1 1 50 VAL O    O 66.590 27.232  -3.856 1.00 . A A . 383 VAL O    1 1 
        1   754 1 1 51 ARG C    C 65.412 27.388  -1.096 1.00 . A A . 384 ARG C    1 1 
        1   755 1 1 51 ARG CA   C 65.609 28.756  -1.754 1.00 . A A . 384 ARG CA   1 1 
        1   756 1 1 51 ARG CB   C 64.996 29.914  -0.929 1.00 . A A . 384 ARG CB   1 1 
        1   757 1 1 51 ARG CD   C 62.967 30.913   0.278 1.00 . A A . 384 ARG CD   1 1 
        1   758 1 1 51 ARG CG   C 63.634 29.639  -0.259 1.00 . A A . 384 ARG CG   1 1 
        1   759 1 1 51 ARG CZ   C 63.089 32.349   2.317 1.00 . A A . 384 ARG CZ   1 1 
        1   760 1 1 51 ARG H    H 64.321 29.343  -3.389 1.00 . A A . 384 ARG H    1 1 
        1   761 1 1 51 ARG HA   H 66.687 28.922  -1.779 1.00 . A A . 384 ARG HA   1 1 
        1   762 1 1 51 ARG HB2  H 65.703 30.180  -0.141 1.00 . A A . 384 ARG HB2  1 1 
        1   763 1 1 51 ARG HB3  H 64.898 30.782  -1.580 1.00 . A A . 384 ARG HB3  1 1 
        1   764 1 1 51 ARG HD2  H 63.093 31.718  -0.447 1.00 . A A . 384 ARG HD2  1 1 
        1   765 1 1 51 ARG HD3  H 61.899 30.712   0.388 1.00 . A A . 384 ARG HD3  1 1 
        1   766 1 1 51 ARG HE   H 64.229 30.753   1.995 1.00 . A A . 384 ARG HE   1 1 
        1   767 1 1 51 ARG HG2  H 62.960 29.191  -0.983 1.00 . A A . 384 ARG HG2  1 1 
        1   768 1 1 51 ARG HG3  H 63.757 28.924   0.556 1.00 . A A . 384 ARG HG3  1 1 
        1   769 1 1 51 ARG HH11 H 61.790 33.057   0.973 1.00 . A A . 384 ARG HH11 1 1 
        1   770 1 1 51 ARG HH12 H 61.879 33.951   2.466 1.00 . A A . 384 ARG HH12 1 1 
        1   771 1 1 51 ARG HH21 H 64.271 31.933   3.886 1.00 . A A . 384 ARG HH21 1 1 
        1   772 1 1 51 ARG HH22 H 63.247 33.328   4.062 1.00 . A A . 384 ARG HH22 1 1 
        1   773 1 1 51 ARG N    N 65.128 28.774  -3.156 1.00 . A A . 384 ARG N    1 1 
        1   774 1 1 51 ARG NE   N 63.506 31.326   1.590 1.00 . A A . 384 ARG NE   1 1 
        1   775 1 1 51 ARG NH1  N 62.178 33.180   1.892 1.00 . A A . 384 ARG NH1  1 1 
        1   776 1 1 51 ARG NH2  N 63.578 32.557   3.506 1.00 . A A . 384 ARG NH2  1 1 
        1   777 1 1 51 ARG O    O 66.299 26.901  -0.395 1.00 . A A . 384 ARG O    1 1 
        1   778 1 1 52 ALA C    C 64.747 24.322  -1.580 1.00 . A A . 385 ALA C    1 1 
        1   779 1 1 52 ALA CA   C 63.936 25.423  -0.872 1.00 . A A . 385 ALA CA   1 1 
        1   780 1 1 52 ALA CB   C 62.424 25.223  -1.034 1.00 . A A . 385 ALA CB   1 1 
        1   781 1 1 52 ALA H    H 63.620 27.207  -1.990 1.00 . A A . 385 ALA H    1 1 
        1   782 1 1 52 ALA HA   H 64.171 25.375   0.193 1.00 . A A . 385 ALA HA   1 1 
        1   783 1 1 52 ALA HB1  H 61.887 26.013  -0.506 1.00 . A A . 385 ALA HB1  1 1 
        1   784 1 1 52 ALA HB2  H 62.149 25.246  -2.089 1.00 . A A . 385 ALA HB2  1 1 
        1   785 1 1 52 ALA HB3  H 62.137 24.262  -0.606 1.00 . A A . 385 ALA HB3  1 1 
        1   786 1 1 52 ALA N    N 64.272 26.751  -1.371 1.00 . A A . 385 ALA N    1 1 
        1   787 1 1 52 ALA O    O 65.258 23.420  -0.916 1.00 . A A . 385 ALA O    1 1 
        1   788 1 1 53 LEU C    C 67.221 23.540  -3.167 1.00 . A A . 386 LEU C    1 1 
        1   789 1 1 53 LEU CA   C 65.776 23.512  -3.682 1.00 . A A . 386 LEU CA   1 1 
        1   790 1 1 53 LEU CB   C 65.692 23.873  -5.178 1.00 . A A . 386 LEU CB   1 1 
        1   791 1 1 53 LEU CD1  C 66.106 23.307  -7.568 1.00 . A A . 386 LEU CD1  1 1 
        1   792 1 1 53 LEU CD2  C 67.329 21.971  -5.904 1.00 . A A . 386 LEU CD2  1 1 
        1   793 1 1 53 LEU CG   C 66.025 22.727  -6.159 1.00 . A A . 386 LEU CG   1 1 
        1   794 1 1 53 LEU H    H 64.454 25.172  -3.398 1.00 . A A . 386 LEU H    1 1 
        1   795 1 1 53 LEU HA   H 65.395 22.500  -3.550 1.00 . A A . 386 LEU HA   1 1 
        1   796 1 1 53 LEU HB2  H 64.671 24.187  -5.399 1.00 . A A . 386 LEU HB2  1 1 
        1   797 1 1 53 LEU HB3  H 66.344 24.725  -5.378 1.00 . A A . 386 LEU HB3  1 1 
        1   798 1 1 53 LEU HD11 H 65.208 23.888  -7.753 1.00 . A A . 386 LEU HD11 1 1 
        1   799 1 1 53 LEU HD12 H 66.978 23.955  -7.662 1.00 . A A . 386 LEU HD12 1 1 
        1   800 1 1 53 LEU HD13 H 66.169 22.502  -8.301 1.00 . A A . 386 LEU HD13 1 1 
        1   801 1 1 53 LEU HD21 H 67.532 21.292  -6.732 1.00 . A A . 386 LEU HD21 1 1 
        1   802 1 1 53 LEU HD22 H 68.160 22.668  -5.801 1.00 . A A . 386 LEU HD22 1 1 
        1   803 1 1 53 LEU HD23 H 67.231 21.369  -5.002 1.00 . A A . 386 LEU HD23 1 1 
        1   804 1 1 53 LEU HG   H 65.209 22.007  -6.138 1.00 . A A . 386 LEU HG   1 1 
        1   805 1 1 53 LEU N    N 64.934 24.426  -2.903 1.00 . A A . 386 LEU N    1 1 
        1   806 1 1 53 LEU O    O 67.749 22.505  -2.769 1.00 . A A . 386 LEU O    1 1 
        1   807 1 1 54 LEU C    C 69.436 24.370  -1.208 1.00 . A A . 387 LEU C    1 1 
        1   808 1 1 54 LEU CA   C 69.228 24.880  -2.645 1.00 . A A . 387 LEU CA   1 1 
        1   809 1 1 54 LEU CB   C 69.651 26.354  -2.780 1.00 . A A . 387 LEU CB   1 1 
        1   810 1 1 54 LEU CD1  C 70.048 28.377  -4.178 1.00 . A A . 387 LEU CD1  1 1 
        1   811 1 1 54 LEU CD2  C 70.820 26.172  -5.059 1.00 . A A . 387 LEU CD2  1 1 
        1   812 1 1 54 LEU CG   C 69.749 26.880  -4.228 1.00 . A A . 387 LEU CG   1 1 
        1   813 1 1 54 LEU H    H 67.344 25.547  -3.412 1.00 . A A . 387 LEU H    1 1 
        1   814 1 1 54 LEU HA   H 69.873 24.272  -3.278 1.00 . A A . 387 LEU HA   1 1 
        1   815 1 1 54 LEU HB2  H 68.937 26.969  -2.228 1.00 . A A . 387 LEU HB2  1 1 
        1   816 1 1 54 LEU HB3  H 70.626 26.477  -2.305 1.00 . A A . 387 LEU HB3  1 1 
        1   817 1 1 54 LEU HD11 H 69.228 28.897  -3.683 1.00 . A A . 387 LEU HD11 1 1 
        1   818 1 1 54 LEU HD12 H 70.963 28.558  -3.621 1.00 . A A . 387 LEU HD12 1 1 
        1   819 1 1 54 LEU HD13 H 70.153 28.771  -5.188 1.00 . A A . 387 LEU HD13 1 1 
        1   820 1 1 54 LEU HD21 H 70.916 26.660  -6.028 1.00 . A A . 387 LEU HD21 1 1 
        1   821 1 1 54 LEU HD22 H 71.777 26.203  -4.548 1.00 . A A . 387 LEU HD22 1 1 
        1   822 1 1 54 LEU HD23 H 70.536 25.135  -5.226 1.00 . A A . 387 LEU HD23 1 1 
        1   823 1 1 54 LEU HG   H 68.806 26.737  -4.748 1.00 . A A . 387 LEU HG   1 1 
        1   824 1 1 54 LEU N    N 67.845 24.721  -3.102 1.00 . A A . 387 LEU N    1 1 
        1   825 1 1 54 LEU O    O 70.463 23.753  -0.930 1.00 . A A . 387 LEU O    1 1 
        1   826 1 1 55 ALA C    C 68.431 22.440   1.024 1.00 . A A . 388 ALA C    1 1 
        1   827 1 1 55 ALA CA   C 68.491 23.984   1.037 1.00 . A A . 388 ALA CA   1 1 
        1   828 1 1 55 ALA CB   C 67.345 24.588   1.856 1.00 . A A . 388 ALA CB   1 1 
        1   829 1 1 55 ALA H    H 67.653 25.104  -0.579 1.00 . A A . 388 ALA H    1 1 
        1   830 1 1 55 ALA HA   H 69.430 24.267   1.515 1.00 . A A . 388 ALA HA   1 1 
        1   831 1 1 55 ALA HB1  H 67.454 25.672   1.901 1.00 . A A . 388 ALA HB1  1 1 
        1   832 1 1 55 ALA HB2  H 66.383 24.341   1.405 1.00 . A A . 388 ALA HB2  1 1 
        1   833 1 1 55 ALA HB3  H 67.373 24.191   2.872 1.00 . A A . 388 ALA HB3  1 1 
        1   834 1 1 55 ALA N    N 68.462 24.561  -0.309 1.00 . A A . 388 ALA N    1 1 
        1   835 1 1 55 ALA O    O 69.280 21.790   1.638 1.00 . A A . 388 ALA O    1 1 
        1   836 1 1 56 SER C    C 68.413 19.700  -0.673 1.00 . A A . 389 SER C    1 1 
        1   837 1 1 56 SER CA   C 67.327 20.381   0.176 1.00 . A A . 389 SER CA   1 1 
        1   838 1 1 56 SER CB   C 65.946 20.034  -0.392 1.00 . A A . 389 SER CB   1 1 
        1   839 1 1 56 SER H    H 66.793 22.427  -0.173 1.00 . A A . 389 SER H    1 1 
        1   840 1 1 56 SER HA   H 67.392 19.946   1.173 1.00 . A A . 389 SER HA   1 1 
        1   841 1 1 56 SER HB2  H 65.792 20.565  -1.333 1.00 . A A . 389 SER HB2  1 1 
        1   842 1 1 56 SER HB3  H 65.893 18.960  -0.582 1.00 . A A . 389 SER HB3  1 1 
        1   843 1 1 56 SER HG   H 64.077 20.063   0.216 1.00 . A A . 389 SER HG   1 1 
        1   844 1 1 56 SER N    N 67.479 21.844   0.297 1.00 . A A . 389 SER N    1 1 
        1   845 1 1 56 SER O    O 68.576 18.480  -0.601 1.00 . A A . 389 SER O    1 1 
        1   846 1 1 56 SER OG   O 64.938 20.385   0.545 1.00 . A A . 389 SER OG   1 1 
        1   847 1 1 57 TRP C    C 71.614 20.047  -1.311 1.00 . A A . 390 TRP C    1 1 
        1   848 1 1 57 TRP CA   C 70.354 19.976  -2.188 1.00 . A A . 390 TRP CA   1 1 
        1   849 1 1 57 TRP CB   C 70.511 20.770  -3.497 1.00 . A A . 390 TRP CB   1 1 
        1   850 1 1 57 TRP CD1  C 70.811 18.900  -5.174 1.00 . A A . 390 TRP CD1  1 1 
        1   851 1 1 57 TRP CD2  C 72.402 20.471  -5.369 1.00 . A A . 390 TRP CD2  1 1 
        1   852 1 1 57 TRP CE2  C 72.652 19.490  -6.379 1.00 . A A . 390 TRP CE2  1 1 
        1   853 1 1 57 TRP CE3  C 73.282 21.576  -5.319 1.00 . A A . 390 TRP CE3  1 1 
        1   854 1 1 57 TRP CG   C 71.220 20.060  -4.611 1.00 . A A . 390 TRP CG   1 1 
        1   855 1 1 57 TRP CH2  C 74.577 20.697  -7.200 1.00 . A A . 390 TRP CH2  1 1 
        1   856 1 1 57 TRP CZ2  C 73.713 19.595  -7.289 1.00 . A A . 390 TRP CZ2  1 1 
        1   857 1 1 57 TRP CZ3  C 74.361 21.684  -6.220 1.00 . A A . 390 TRP CZ3  1 1 
        1   858 1 1 57 TRP H    H 68.899 21.426  -1.596 1.00 . A A . 390 TRP H    1 1 
        1   859 1 1 57 TRP HA   H 70.199 18.928  -2.449 1.00 . A A . 390 TRP HA   1 1 
        1   860 1 1 57 TRP HB2  H 69.519 21.006  -3.882 1.00 . A A . 390 TRP HB2  1 1 
        1   861 1 1 57 TRP HB3  H 71.011 21.718  -3.291 1.00 . A A . 390 TRP HB3  1 1 
        1   862 1 1 57 TRP HD1  H 69.927 18.347  -4.877 1.00 . A A . 390 TRP HD1  1 1 
        1   863 1 1 57 TRP HE1  H 71.542 17.720  -6.774 1.00 . A A . 390 TRP HE1  1 1 
        1   864 1 1 57 TRP HE3  H 73.128 22.342  -4.572 1.00 . A A . 390 TRP HE3  1 1 
        1   865 1 1 57 TRP HH2  H 75.415 20.776  -7.875 1.00 . A A . 390 TRP HH2  1 1 
        1   866 1 1 57 TRP HZ2  H 73.876 18.826  -8.030 1.00 . A A . 390 TRP HZ2  1 1 
        1   867 1 1 57 TRP HZ3  H 75.035 22.524  -6.149 1.00 . A A . 390 TRP HZ3  1 1 
        1   868 1 1 57 TRP N    N 69.177 20.460  -1.464 1.00 . A A . 390 TRP N    1 1 
        1   869 1 1 57 TRP NE1  N 71.666 18.546  -6.198 1.00 . A A . 390 TRP NE1  1 1 
        1   870 1 1 57 TRP O    O 72.364 19.076  -1.243 1.00 . A A . 390 TRP O    1 1 
        1   871 1 1 58 ALA C    C 73.089 20.244   1.452 1.00 . A A . 391 ALA C    1 1 
        1   872 1 1 58 ALA CA   C 72.956 21.322   0.349 1.00 . A A . 391 ALA CA   1 1 
        1   873 1 1 58 ALA CB   C 72.852 22.723   0.965 1.00 . A A . 391 ALA CB   1 1 
        1   874 1 1 58 ALA H    H 71.167 21.911  -0.652 1.00 . A A . 391 ALA H    1 1 
        1   875 1 1 58 ALA HA   H 73.871 21.281  -0.244 1.00 . A A . 391 ALA HA   1 1 
        1   876 1 1 58 ALA HB1  H 72.921 23.478   0.182 1.00 . A A . 391 ALA HB1  1 1 
        1   877 1 1 58 ALA HB2  H 71.902 22.830   1.491 1.00 . A A . 391 ALA HB2  1 1 
        1   878 1 1 58 ALA HB3  H 73.662 22.880   1.678 1.00 . A A . 391 ALA HB3  1 1 
        1   879 1 1 58 ALA N    N 71.817 21.138  -0.560 1.00 . A A . 391 ALA N    1 1 
        1   880 1 1 58 ALA O    O 74.184 20.038   1.981 1.00 . A A . 391 ALA O    1 1 
        1   881 1 1 59 THR C    C 72.501 17.087   2.233 1.00 . A A . 392 THR C    1 1 
        1   882 1 1 59 THR CA   C 71.981 18.434   2.772 1.00 . A A . 392 THR CA   1 1 
        1   883 1 1 59 THR CB   C 70.566 18.245   3.351 1.00 . A A . 392 THR CB   1 1 
        1   884 1 1 59 THR CG2  C 70.156 19.425   4.235 1.00 . A A . 392 THR CG2  1 1 
        1   885 1 1 59 THR H    H 71.125 19.774   1.352 1.00 . A A . 392 THR H    1 1 
        1   886 1 1 59 THR HA   H 72.637 18.697   3.601 1.00 . A A . 392 THR HA   1 1 
        1   887 1 1 59 THR HB   H 70.536 17.342   3.962 1.00 . A A . 392 THR HB   1 1 
        1   888 1 1 59 THR HG1  H 68.779 17.848   2.710 1.00 . A A . 392 THR HG1  1 1 
        1   889 1 1 59 THR HG21 H 70.844 19.502   5.077 1.00 . A A . 392 THR HG21 1 1 
        1   890 1 1 59 THR HG22 H 70.178 20.355   3.669 1.00 . A A . 392 THR HG22 1 1 
        1   891 1 1 59 THR HG23 H 69.150 19.264   4.621 1.00 . A A . 392 THR HG23 1 1 
        1   892 1 1 59 THR N    N 72.004 19.540   1.794 1.00 . A A . 392 THR N    1 1 
        1   893 1 1 59 THR O    O 72.522 16.107   2.983 1.00 . A A . 392 THR O    1 1 
        1   894 1 1 59 THR OG1  O 69.618 18.134   2.311 1.00 . A A . 392 THR OG1  1 1 
        1   895 1 1 60 GLN C    C 74.847 16.058  -0.392 1.00 . A A . 393 GLN C    1 1 
        1   896 1 1 60 GLN CA   C 73.532 15.794   0.366 1.00 . A A . 393 GLN CA   1 1 
        1   897 1 1 60 GLN CB   C 72.489 15.095  -0.530 1.00 . A A . 393 GLN CB   1 1 
        1   898 1 1 60 GLN CD   C 71.011 15.233  -2.632 1.00 . A A . 393 GLN CD   1 1 
        1   899 1 1 60 GLN CG   C 71.887 15.988  -1.632 1.00 . A A . 393 GLN CG   1 1 
        1   900 1 1 60 GLN H    H 72.918 17.840   0.394 1.00 . A A . 393 GLN H    1 1 
        1   901 1 1 60 GLN HA   H 73.782 15.091   1.163 1.00 . A A . 393 GLN HA   1 1 
        1   902 1 1 60 GLN HB2  H 72.961 14.230  -0.999 1.00 . A A . 393 GLN HB2  1 1 
        1   903 1 1 60 GLN HB3  H 71.677 14.730   0.101 1.00 . A A . 393 GLN HB3  1 1 
        1   904 1 1 60 GLN HE21 H 71.322 16.614  -4.076 1.00 . A A . 393 GLN HE21 1 1 
        1   905 1 1 60 GLN HE22 H 70.284 15.255  -4.496 1.00 . A A . 393 GLN HE22 1 1 
        1   906 1 1 60 GLN HG2  H 71.269 16.757  -1.172 1.00 . A A . 393 GLN HG2  1 1 
        1   907 1 1 60 GLN HG3  H 72.694 16.473  -2.181 1.00 . A A . 393 GLN HG3  1 1 
        1   908 1 1 60 GLN N    N 72.962 17.009   0.974 1.00 . A A . 393 GLN N    1 1 
        1   909 1 1 60 GLN NE2  N 70.869 15.746  -3.837 1.00 . A A . 393 GLN NE2  1 1 
        1   910 1 1 60 GLN O    O 75.060 17.119  -0.978 1.00 . A A . 393 GLN O    1 1 
        1   911 1 1 60 GLN OE1  O 70.455 14.174  -2.370 1.00 . A A . 393 GLN OE1  1 1 
        1   912 1 1 61 ASP C    C 77.053 15.291  -2.565 1.00 . A A . 394 ASP C    1 1 
        1   913 1 1 61 ASP CA   C 77.071 15.125  -1.030 1.00 . A A . 394 ASP CA   1 1 
        1   914 1 1 61 ASP CB   C 77.870 13.870  -0.649 1.00 . A A . 394 ASP CB   1 1 
        1   915 1 1 61 ASP CG   C 78.141 13.790   0.861 1.00 . A A . 394 ASP CG   1 1 
        1   916 1 1 61 ASP H    H 75.505 14.214   0.100 1.00 . A A . 394 ASP H    1 1 
        1   917 1 1 61 ASP HA   H 77.592 15.993  -0.623 1.00 . A A . 394 ASP HA   1 1 
        1   918 1 1 61 ASP HB2  H 77.324 12.983  -0.979 1.00 . A A . 394 ASP HB2  1 1 
        1   919 1 1 61 ASP HB3  H 78.825 13.883  -1.179 1.00 . A A . 394 ASP HB3  1 1 
        1   920 1 1 61 ASP N    N 75.733 15.057  -0.413 1.00 . A A . 394 ASP N    1 1 
        1   921 1 1 61 ASP O    O 78.056 15.683  -3.162 1.00 . A A . 394 ASP O    1 1 
        1   922 1 1 61 ASP OD1  O 79.165 14.345   1.326 1.00 . A A . 394 ASP OD1  1 1 
        1   923 1 1 61 ASP OD2  O 77.330 13.167   1.589 1.00 . A A . 394 ASP OD2  1 1 
        1   924 1 1 62 SER C    C 75.780 16.788  -5.027 1.00 . A A . 395 SER C    1 1 
        1   925 1 1 62 SER CA   C 75.664 15.297  -4.640 1.00 . A A . 395 SER CA   1 1 
        1   926 1 1 62 SER CB   C 74.273 14.760  -5.006 1.00 . A A . 395 SER CB   1 1 
        1   927 1 1 62 SER H    H 75.140 14.684  -2.656 1.00 . A A . 395 SER H    1 1 
        1   928 1 1 62 SER HA   H 76.406 14.745  -5.219 1.00 . A A . 395 SER HA   1 1 
        1   929 1 1 62 SER HB2  H 74.148 13.768  -4.566 1.00 . A A . 395 SER HB2  1 1 
        1   930 1 1 62 SER HB3  H 73.513 15.423  -4.592 1.00 . A A . 395 SER HB3  1 1 
        1   931 1 1 62 SER HG   H 73.217 14.279  -6.585 1.00 . A A . 395 SER HG   1 1 
        1   932 1 1 62 SER N    N 75.907 15.038  -3.209 1.00 . A A . 395 SER N    1 1 
        1   933 1 1 62 SER O    O 75.932 17.115  -6.204 1.00 . A A . 395 SER O    1 1 
        1   934 1 1 62 SER OG   O 74.102 14.651  -6.409 1.00 . A A . 395 SER OG   1 1 
        1   935 1 1 63 ALA C    C 77.073 19.783  -4.731 1.00 . A A . 396 ALA C    1 1 
        1   936 1 1 63 ALA CA   C 75.751 19.157  -4.222 1.00 . A A . 396 ALA CA   1 1 
        1   937 1 1 63 ALA CB   C 75.294 19.786  -2.903 1.00 . A A . 396 ALA CB   1 1 
        1   938 1 1 63 ALA H    H 75.636 17.365  -3.098 1.00 . A A . 396 ALA H    1 1 
        1   939 1 1 63 ALA HA   H 74.998 19.382  -4.968 1.00 . A A . 396 ALA HA   1 1 
        1   940 1 1 63 ALA HB1  H 74.342 19.350  -2.620 1.00 . A A . 396 ALA HB1  1 1 
        1   941 1 1 63 ALA HB2  H 76.025 19.598  -2.117 1.00 . A A . 396 ALA HB2  1 1 
        1   942 1 1 63 ALA HB3  H 75.158 20.860  -3.025 1.00 . A A . 396 ALA HB3  1 1 
        1   943 1 1 63 ALA N    N 75.742 17.702  -4.047 1.00 . A A . 396 ALA N    1 1 
        1   944 1 1 63 ALA O    O 77.354 20.950  -4.447 1.00 . A A . 396 ALA O    1 1 
        1   945 1 1 64 THR C    C 78.895 20.544  -7.151 1.00 . A A . 397 THR C    1 1 
        1   946 1 1 64 THR CA   C 79.179 19.585  -5.992 1.00 . A A . 397 THR CA   1 1 
        1   947 1 1 64 THR CB   C 80.146 18.486  -6.464 1.00 . A A . 397 THR CB   1 1 
        1   948 1 1 64 THR CG2  C 80.533 17.543  -5.323 1.00 . A A . 397 THR CG2  1 1 
        1   949 1 1 64 THR H    H 77.650 18.110  -5.712 1.00 . A A . 397 THR H    1 1 
        1   950 1 1 64 THR HA   H 79.690 20.148  -5.216 1.00 . A A . 397 THR HA   1 1 
        1   951 1 1 64 THR HB   H 81.054 18.962  -6.837 1.00 . A A . 397 THR HB   1 1 
        1   952 1 1 64 THR HG1  H 80.195 16.979  -7.687 1.00 . A A . 397 THR HG1  1 1 
        1   953 1 1 64 THR HG21 H 80.909 18.120  -4.478 1.00 . A A . 397 THR HG21 1 1 
        1   954 1 1 64 THR HG22 H 79.669 16.959  -5.004 1.00 . A A . 397 THR HG22 1 1 
        1   955 1 1 64 THR HG23 H 81.318 16.864  -5.659 1.00 . A A . 397 THR HG23 1 1 
        1   956 1 1 64 THR N    N 77.939 19.037  -5.422 1.00 . A A . 397 THR N    1 1 
        1   957 1 1 64 THR O    O 77.970 20.346  -7.944 1.00 . A A . 397 THR O    1 1 
        1   958 1 1 64 THR OG1  O 79.581 17.710  -7.499 1.00 . A A . 397 THR OG1  1 1 
        1   959 1 1 65 LEU C    C 79.935 21.668  -9.768 1.00 . A A . 398 LEU C    1 1 
        1   960 1 1 65 LEU CA   C 79.724 22.457  -8.468 1.00 . A A . 398 LEU CA   1 1 
        1   961 1 1 65 LEU CB   C 80.778 23.572  -8.296 1.00 . A A . 398 LEU CB   1 1 
        1   962 1 1 65 LEU CD1  C 79.364 25.578  -8.958 1.00 . A A . 398 LEU CD1  1 1 
        1   963 1 1 65 LEU CD2  C 79.409 24.869  -6.565 1.00 . A A . 398 LEU CD2  1 1 
        1   964 1 1 65 LEU CG   C 80.222 24.941  -7.860 1.00 . A A . 398 LEU CG   1 1 
        1   965 1 1 65 LEU H    H 80.426 21.743  -6.576 1.00 . A A . 398 LEU H    1 1 
        1   966 1 1 65 LEU HA   H 78.736 22.905  -8.547 1.00 . A A . 398 LEU HA   1 1 
        1   967 1 1 65 LEU HB2  H 81.527 23.258  -7.568 1.00 . A A . 398 LEU HB2  1 1 
        1   968 1 1 65 LEU HB3  H 81.302 23.718  -9.242 1.00 . A A . 398 LEU HB3  1 1 
        1   969 1 1 65 LEU HD11 H 79.936 25.632  -9.885 1.00 . A A . 398 LEU HD11 1 1 
        1   970 1 1 65 LEU HD12 H 78.459 24.998  -9.130 1.00 . A A . 398 LEU HD12 1 1 
        1   971 1 1 65 LEU HD13 H 79.084 26.589  -8.662 1.00 . A A . 398 LEU HD13 1 1 
        1   972 1 1 65 LEU HD21 H 79.115 25.873  -6.269 1.00 . A A . 398 LEU HD21 1 1 
        1   973 1 1 65 LEU HD22 H 78.514 24.264  -6.703 1.00 . A A . 398 LEU HD22 1 1 
        1   974 1 1 65 LEU HD23 H 80.019 24.433  -5.775 1.00 . A A . 398 LEU HD23 1 1 
        1   975 1 1 65 LEU HG   H 81.072 25.600  -7.684 1.00 . A A . 398 LEU HG   1 1 
        1   976 1 1 65 LEU N    N 79.730 21.576  -7.297 1.00 . A A . 398 LEU N    1 1 
        1   977 1 1 65 LEU O    O 79.302 21.977 -10.767 1.00 . A A . 398 LEU O    1 1 
        1   978 1 1 66 ASP C    C 79.627 19.101 -11.410 1.00 . A A . 399 ASP C    1 1 
        1   979 1 1 66 ASP CA   C 80.949 19.715 -10.897 1.00 . A A . 399 ASP CA   1 1 
        1   980 1 1 66 ASP CB   C 81.948 18.617 -10.510 1.00 . A A . 399 ASP CB   1 1 
        1   981 1 1 66 ASP CG   C 83.326 19.196 -10.141 1.00 . A A . 399 ASP CG   1 1 
        1   982 1 1 66 ASP H    H 81.265 20.419  -8.905 1.00 . A A . 399 ASP H    1 1 
        1   983 1 1 66 ASP HA   H 81.380 20.291 -11.718 1.00 . A A . 399 ASP HA   1 1 
        1   984 1 1 66 ASP HB2  H 81.553 18.046  -9.668 1.00 . A A . 399 ASP HB2  1 1 
        1   985 1 1 66 ASP HB3  H 82.058 17.930 -11.352 1.00 . A A . 399 ASP HB3  1 1 
        1   986 1 1 66 ASP N    N 80.748 20.611  -9.752 1.00 . A A . 399 ASP N    1 1 
        1   987 1 1 66 ASP O    O 79.377 19.093 -12.619 1.00 . A A . 399 ASP O    1 1 
        1   988 1 1 66 ASP OD1  O 83.521 19.586  -8.963 1.00 . A A . 399 ASP OD1  1 1 
        1   989 1 1 66 ASP OD2  O 84.213 19.259 -11.026 1.00 . A A . 399 ASP OD2  1 1 
        1   990 1 1 67 ALA C    C 76.464 19.305 -11.297 1.00 . A A . 400 ALA C    1 1 
        1   991 1 1 67 ALA CA   C 77.408 18.168 -10.851 1.00 . A A . 400 ALA CA   1 1 
        1   992 1 1 67 ALA CB   C 76.836 17.422  -9.640 1.00 . A A . 400 ALA CB   1 1 
        1   993 1 1 67 ALA H    H 78.998 18.680  -9.525 1.00 . A A . 400 ALA H    1 1 
        1   994 1 1 67 ALA HA   H 77.490 17.461 -11.678 1.00 . A A . 400 ALA HA   1 1 
        1   995 1 1 67 ALA HB1  H 77.497 16.601  -9.363 1.00 . A A . 400 ALA HB1  1 1 
        1   996 1 1 67 ALA HB2  H 76.737 18.099  -8.790 1.00 . A A . 400 ALA HB2  1 1 
        1   997 1 1 67 ALA HB3  H 75.854 17.017  -9.887 1.00 . A A . 400 ALA HB3  1 1 
        1   998 1 1 67 ALA N    N 78.749 18.648 -10.506 1.00 . A A . 400 ALA N    1 1 
        1   999 1 1 67 ALA O    O 75.708 19.141 -12.259 1.00 . A A . 400 ALA O    1 1 
        1  1000 1 1 68 LEU C    C 76.028 22.139 -12.419 1.00 . A A . 401 LEU C    1 1 
        1  1001 1 1 68 LEU CA   C 75.743 21.666 -10.979 1.00 . A A . 401 LEU CA   1 1 
        1  1002 1 1 68 LEU CB   C 76.051 22.782  -9.953 1.00 . A A . 401 LEU CB   1 1 
        1  1003 1 1 68 LEU CD1  C 75.266 24.592  -8.413 1.00 . A A . 401 LEU CD1  1 1 
        1  1004 1 1 68 LEU CD2  C 74.054 24.282 -10.548 1.00 . A A . 401 LEU CD2  1 1 
        1  1005 1 1 68 LEU CG   C 74.819 23.553  -9.444 1.00 . A A . 401 LEU CG   1 1 
        1  1006 1 1 68 LEU H    H 77.169 20.525  -9.851 1.00 . A A . 401 LEU H    1 1 
        1  1007 1 1 68 LEU HA   H 74.687 21.401 -10.914 1.00 . A A . 401 LEU HA   1 1 
        1  1008 1 1 68 LEU HB2  H 76.533 22.342  -9.080 1.00 . A A . 401 LEU HB2  1 1 
        1  1009 1 1 68 LEU HB3  H 76.763 23.489 -10.381 1.00 . A A . 401 LEU HB3  1 1 
        1  1010 1 1 68 LEU HD11 H 75.844 24.111  -7.625 1.00 . A A . 401 LEU HD11 1 1 
        1  1011 1 1 68 LEU HD12 H 75.883 25.355  -8.888 1.00 . A A . 401 LEU HD12 1 1 
        1  1012 1 1 68 LEU HD13 H 74.392 25.064  -7.963 1.00 . A A . 401 LEU HD13 1 1 
        1  1013 1 1 68 LEU HD21 H 73.217 24.827 -10.113 1.00 . A A . 401 LEU HD21 1 1 
        1  1014 1 1 68 LEU HD22 H 74.716 24.983 -11.054 1.00 . A A . 401 LEU HD22 1 1 
        1  1015 1 1 68 LEU HD23 H 73.658 23.568 -11.268 1.00 . A A . 401 LEU HD23 1 1 
        1  1016 1 1 68 LEU HG   H 74.138 22.854  -8.962 1.00 . A A . 401 LEU HG   1 1 
        1  1017 1 1 68 LEU N    N 76.532 20.471 -10.638 1.00 . A A . 401 LEU N    1 1 
        1  1018 1 1 68 LEU O    O 75.109 22.377 -13.204 1.00 . A A . 401 LEU O    1 1 
        1  1019 1 1 69 LEU C    C 77.377 21.595 -15.186 1.00 . A A . 402 LEU C    1 1 
        1  1020 1 1 69 LEU CA   C 77.807 22.596 -14.103 1.00 . A A . 402 LEU CA   1 1 
        1  1021 1 1 69 LEU CB   C 79.343 22.716 -14.044 1.00 . A A . 402 LEU CB   1 1 
        1  1022 1 1 69 LEU CD1  C 81.375 23.768 -12.994 1.00 . A A . 402 LEU CD1  1 1 
        1  1023 1 1 69 LEU CD2  C 79.593 25.241 -13.879 1.00 . A A . 402 LEU CD2  1 1 
        1  1024 1 1 69 LEU CG   C 79.866 23.901 -13.205 1.00 . A A . 402 LEU CG   1 1 
        1  1025 1 1 69 LEU H    H 78.004 22.009 -12.064 1.00 . A A . 402 LEU H    1 1 
        1  1026 1 1 69 LEU HA   H 77.385 23.562 -14.377 1.00 . A A . 402 LEU HA   1 1 
        1  1027 1 1 69 LEU HB2  H 79.745 21.788 -13.636 1.00 . A A . 402 LEU HB2  1 1 
        1  1028 1 1 69 LEU HB3  H 79.726 22.819 -15.061 1.00 . A A . 402 LEU HB3  1 1 
        1  1029 1 1 69 LEU HD11 H 81.587 22.835 -12.472 1.00 . A A . 402 LEU HD11 1 1 
        1  1030 1 1 69 LEU HD12 H 81.890 23.771 -13.954 1.00 . A A . 402 LEU HD12 1 1 
        1  1031 1 1 69 LEU HD13 H 81.736 24.596 -12.384 1.00 . A A . 402 LEU HD13 1 1 
        1  1032 1 1 69 LEU HD21 H 80.057 26.042 -13.304 1.00 . A A . 402 LEU HD21 1 1 
        1  1033 1 1 69 LEU HD22 H 79.999 25.234 -14.889 1.00 . A A . 402 LEU HD22 1 1 
        1  1034 1 1 69 LEU HD23 H 78.521 25.422 -13.908 1.00 . A A . 402 LEU HD23 1 1 
        1  1035 1 1 69 LEU HG   H 79.381 23.926 -12.233 1.00 . A A . 402 LEU HG   1 1 
        1  1036 1 1 69 LEU N    N 77.312 22.218 -12.778 1.00 . A A . 402 LEU N    1 1 
        1  1037 1 1 69 LEU O    O 76.918 22.009 -16.248 1.00 . A A . 402 LEU O    1 1 
        1  1038 1 1 70 ALA C    C 75.495 19.376 -16.152 1.00 . A A . 403 ALA C    1 1 
        1  1039 1 1 70 ALA CA   C 77.002 19.253 -15.846 1.00 . A A . 403 ALA CA   1 1 
        1  1040 1 1 70 ALA CB   C 77.355 17.876 -15.272 1.00 . A A . 403 ALA CB   1 1 
        1  1041 1 1 70 ALA H    H 77.875 19.996 -14.038 1.00 . A A . 403 ALA H    1 1 
        1  1042 1 1 70 ALA HA   H 77.535 19.372 -16.792 1.00 . A A . 403 ALA HA   1 1 
        1  1043 1 1 70 ALA HB1  H 78.432 17.807 -15.112 1.00 . A A . 403 ALA HB1  1 1 
        1  1044 1 1 70 ALA HB2  H 76.840 17.718 -14.323 1.00 . A A . 403 ALA HB2  1 1 
        1  1045 1 1 70 ALA HB3  H 77.053 17.098 -15.974 1.00 . A A . 403 ALA HB3  1 1 
        1  1046 1 1 70 ALA N    N 77.466 20.287 -14.918 1.00 . A A . 403 ALA N    1 1 
        1  1047 1 1 70 ALA O    O 75.088 19.299 -17.314 1.00 . A A . 403 ALA O    1 1 
        1  1048 1 1 71 ALA C    C 72.976 21.170 -16.125 1.00 . A A . 404 ALA C    1 1 
        1  1049 1 1 71 ALA CA   C 73.238 19.881 -15.319 1.00 . A A . 404 ALA CA   1 1 
        1  1050 1 1 71 ALA CB   C 72.569 19.897 -13.942 1.00 . A A . 404 ALA CB   1 1 
        1  1051 1 1 71 ALA H    H 75.045 19.663 -14.194 1.00 . A A . 404 ALA H    1 1 
        1  1052 1 1 71 ALA HA   H 72.813 19.050 -15.886 1.00 . A A . 404 ALA HA   1 1 
        1  1053 1 1 71 ALA HB1  H 72.790 18.966 -13.420 1.00 . A A . 404 ALA HB1  1 1 
        1  1054 1 1 71 ALA HB2  H 72.940 20.733 -13.349 1.00 . A A . 404 ALA HB2  1 1 
        1  1055 1 1 71 ALA HB3  H 71.489 19.984 -14.062 1.00 . A A . 404 ALA HB3  1 1 
        1  1056 1 1 71 ALA N    N 74.666 19.630 -15.134 1.00 . A A . 404 ALA N    1 1 
        1  1057 1 1 71 ALA O    O 72.246 21.124 -17.116 1.00 . A A . 404 ALA O    1 1 
        1  1058 1 1 72 LEU C    C 73.925 23.427 -18.000 1.00 . A A . 405 LEU C    1 1 
        1  1059 1 1 72 LEU CA   C 73.585 23.568 -16.503 1.00 . A A . 405 LEU CA   1 1 
        1  1060 1 1 72 LEU CB   C 74.533 24.579 -15.824 1.00 . A A . 405 LEU CB   1 1 
        1  1061 1 1 72 LEU CD1  C 74.976 26.021 -13.783 1.00 . A A . 405 LEU CD1  1 1 
        1  1062 1 1 72 LEU CD2  C 72.958 26.434 -15.128 1.00 . A A . 405 LEU CD2  1 1 
        1  1063 1 1 72 LEU CG   C 73.909 25.339 -14.638 1.00 . A A . 405 LEU CG   1 1 
        1  1064 1 1 72 LEU H    H 74.207 22.244 -14.935 1.00 . A A . 405 LEU H    1 1 
        1  1065 1 1 72 LEU HA   H 72.571 23.958 -16.451 1.00 . A A . 405 LEU HA   1 1 
        1  1066 1 1 72 LEU HB2  H 75.424 24.053 -15.484 1.00 . A A . 405 LEU HB2  1 1 
        1  1067 1 1 72 LEU HB3  H 74.856 25.308 -16.565 1.00 . A A . 405 LEU HB3  1 1 
        1  1068 1 1 72 LEU HD11 H 75.692 25.278 -13.432 1.00 . A A . 405 LEU HD11 1 1 
        1  1069 1 1 72 LEU HD12 H 75.486 26.793 -14.354 1.00 . A A . 405 LEU HD12 1 1 
        1  1070 1 1 72 LEU HD13 H 74.503 26.486 -12.918 1.00 . A A . 405 LEU HD13 1 1 
        1  1071 1 1 72 LEU HD21 H 72.568 26.994 -14.278 1.00 . A A . 405 LEU HD21 1 1 
        1  1072 1 1 72 LEU HD22 H 73.489 27.118 -15.790 1.00 . A A . 405 LEU HD22 1 1 
        1  1073 1 1 72 LEU HD23 H 72.121 25.990 -15.662 1.00 . A A . 405 LEU HD23 1 1 
        1  1074 1 1 72 LEU HG   H 73.367 24.643 -14.004 1.00 . A A . 405 LEU HG   1 1 
        1  1075 1 1 72 LEU N    N 73.632 22.287 -15.771 1.00 . A A . 405 LEU N    1 1 
        1  1076 1 1 72 LEU O    O 73.281 24.054 -18.846 1.00 . A A . 405 LEU O    1 1 
        1  1077 1 1 73 ARG C    C 74.190 21.480 -20.462 1.00 . A A . 406 ARG C    1 1 
        1  1078 1 1 73 ARG CA   C 75.292 22.247 -19.724 1.00 . A A . 406 ARG CA   1 1 
        1  1079 1 1 73 ARG CB   C 76.611 21.448 -19.715 1.00 . A A . 406 ARG CB   1 1 
        1  1080 1 1 73 ARG CD   C 78.471 23.045 -20.482 1.00 . A A . 406 ARG CD   1 1 
        1  1081 1 1 73 ARG CG   C 77.827 22.300 -19.305 1.00 . A A . 406 ARG CG   1 1 
        1  1082 1 1 73 ARG CZ   C 80.076 22.478 -22.316 1.00 . A A . 406 ARG CZ   1 1 
        1  1083 1 1 73 ARG H    H 75.433 22.155 -17.579 1.00 . A A . 406 ARG H    1 1 
        1  1084 1 1 73 ARG HA   H 75.443 23.171 -20.284 1.00 . A A . 406 ARG HA   1 1 
        1  1085 1 1 73 ARG HB2  H 76.518 20.618 -19.015 1.00 . A A . 406 ARG HB2  1 1 
        1  1086 1 1 73 ARG HB3  H 76.786 21.021 -20.704 1.00 . A A . 406 ARG HB3  1 1 
        1  1087 1 1 73 ARG HD2  H 77.693 23.527 -21.076 1.00 . A A . 406 ARG HD2  1 1 
        1  1088 1 1 73 ARG HD3  H 79.126 23.816 -20.072 1.00 . A A . 406 ARG HD3  1 1 
        1  1089 1 1 73 ARG HE   H 79.239 21.152 -21.102 1.00 . A A . 406 ARG HE   1 1 
        1  1090 1 1 73 ARG HG2  H 77.528 23.036 -18.559 1.00 . A A . 406 ARG HG2  1 1 
        1  1091 1 1 73 ARG HG3  H 78.577 21.653 -18.847 1.00 . A A . 406 ARG HG3  1 1 
        1  1092 1 1 73 ARG HH11 H 79.663 24.431 -22.255 1.00 . A A . 406 ARG HH11 1 1 
        1  1093 1 1 73 ARG HH12 H 80.824 23.953 -23.464 1.00 . A A . 406 ARG HH12 1 1 
        1  1094 1 1 73 ARG HH21 H 80.727 20.609 -22.655 1.00 . A A . 406 ARG HH21 1 1 
        1  1095 1 1 73 ARG HH22 H 81.404 21.841 -23.681 1.00 . A A . 406 ARG HH22 1 1 
        1  1096 1 1 73 ARG N    N 74.908 22.580 -18.338 1.00 . A A . 406 ARG N    1 1 
        1  1097 1 1 73 ARG NE   N 79.271 22.134 -21.327 1.00 . A A . 406 ARG NE   1 1 
        1  1098 1 1 73 ARG NH1  N 80.202 23.715 -22.709 1.00 . A A . 406 ARG NH1  1 1 
        1  1099 1 1 73 ARG NH2  N 80.783 21.576 -22.934 1.00 . A A . 406 ARG NH2  1 1 
        1  1100 1 1 73 ARG O    O 73.815 21.885 -21.565 1.00 . A A . 406 ARG O    1 1 
        1  1101 1 1 74 ARG C    C 71.270 20.451 -20.763 1.00 . A A . 407 ARG C    1 1 
        1  1102 1 1 74 ARG CA   C 72.525 19.625 -20.455 1.00 . A A . 407 ARG CA   1 1 
        1  1103 1 1 74 ARG CB   C 72.155 18.415 -19.570 1.00 . A A . 407 ARG CB   1 1 
        1  1104 1 1 74 ARG CD   C 74.363 17.098 -19.495 1.00 . A A . 407 ARG CD   1 1 
        1  1105 1 1 74 ARG CG   C 72.899 17.123 -19.949 1.00 . A A . 407 ARG CG   1 1 
        1  1106 1 1 74 ARG CZ   C 75.012 14.668 -19.551 1.00 . A A . 407 ARG CZ   1 1 
        1  1107 1 1 74 ARG H    H 73.971 20.171 -18.938 1.00 . A A . 407 ARG H    1 1 
        1  1108 1 1 74 ARG HA   H 72.859 19.254 -21.427 1.00 . A A . 407 ARG HA   1 1 
        1  1109 1 1 74 ARG HB2  H 72.307 18.645 -18.515 1.00 . A A . 407 ARG HB2  1 1 
        1  1110 1 1 74 ARG HB3  H 71.093 18.204 -19.708 1.00 . A A . 407 ARG HB3  1 1 
        1  1111 1 1 74 ARG HD2  H 74.867 17.991 -19.866 1.00 . A A . 407 ARG HD2  1 1 
        1  1112 1 1 74 ARG HD3  H 74.402 17.115 -18.405 1.00 . A A . 407 ARG HD3  1 1 
        1  1113 1 1 74 ARG HE   H 75.688 16.057 -20.794 1.00 . A A . 407 ARG HE   1 1 
        1  1114 1 1 74 ARG HG2  H 72.379 16.284 -19.488 1.00 . A A . 407 ARG HG2  1 1 
        1  1115 1 1 74 ARG HG3  H 72.851 16.987 -21.031 1.00 . A A . 407 ARG HG3  1 1 
        1  1116 1 1 74 ARG HH11 H 73.694 15.029 -18.093 1.00 . A A . 407 ARG HH11 1 1 
        1  1117 1 1 74 ARG HH12 H 74.226 13.376 -18.225 1.00 . A A . 407 ARG HH12 1 1 
        1  1118 1 1 74 ARG HH21 H 76.313 13.940 -20.895 1.00 . A A . 407 ARG HH21 1 1 
        1  1119 1 1 74 ARG HH22 H 75.669 12.783 -19.767 1.00 . A A . 407 ARG HH22 1 1 
        1  1120 1 1 74 ARG N    N 73.622 20.424 -19.857 1.00 . A A . 407 ARG N    1 1 
        1  1121 1 1 74 ARG NE   N 75.075 15.908 -20.008 1.00 . A A . 407 ARG NE   1 1 
        1  1122 1 1 74 ARG NH1  N 74.260 14.330 -18.541 1.00 . A A . 407 ARG NH1  1 1 
        1  1123 1 1 74 ARG NH2  N 75.716 13.727 -20.112 1.00 . A A . 407 ARG NH2  1 1 
        1  1124 1 1 74 ARG O    O 70.614 20.193 -21.773 1.00 . A A . 407 ARG O    1 1 
        1  1125 1 1 75 ILE C    C 70.067 23.568 -21.023 1.00 . A A . 408 ILE C    1 1 
        1  1126 1 1 75 ILE CA   C 69.789 22.340 -20.130 1.00 . A A . 408 ILE CA   1 1 
        1  1127 1 1 75 ILE CB   C 69.150 22.731 -18.777 1.00 . A A . 408 ILE CB   1 1 
        1  1128 1 1 75 ILE CD1  C 69.283 24.326 -16.761 1.00 . A A . 408 ILE CD1  1 1 
        1  1129 1 1 75 ILE CG1  C 70.032 23.662 -17.922 1.00 . A A . 408 ILE CG1  1 1 
        1  1130 1 1 75 ILE CG2  C 68.781 21.456 -17.999 1.00 . A A . 408 ILE CG2  1 1 
        1  1131 1 1 75 ILE H    H 71.515 21.563 -19.101 1.00 . A A . 408 ILE H    1 1 
        1  1132 1 1 75 ILE HA   H 69.031 21.768 -20.667 1.00 . A A . 408 ILE HA   1 1 
        1  1133 1 1 75 ILE HB   H 68.224 23.262 -19.001 1.00 . A A . 408 ILE HB   1 1 
        1  1134 1 1 75 ILE HD11 H 69.956 25.005 -16.237 1.00 . A A . 408 ILE HD11 1 1 
        1  1135 1 1 75 ILE HD12 H 68.434 24.894 -17.141 1.00 . A A . 408 ILE HD12 1 1 
        1  1136 1 1 75 ILE HD13 H 68.931 23.575 -16.055 1.00 . A A . 408 ILE HD13 1 1 
        1  1137 1 1 75 ILE HG12 H 70.862 23.097 -17.519 1.00 . A A . 408 ILE HG12 1 1 
        1  1138 1 1 75 ILE HG13 H 70.446 24.447 -18.549 1.00 . A A . 408 ILE HG13 1 1 
        1  1139 1 1 75 ILE HG21 H 68.138 20.820 -18.610 1.00 . A A . 408 ILE HG21 1 1 
        1  1140 1 1 75 ILE HG22 H 69.677 20.904 -17.718 1.00 . A A . 408 ILE HG22 1 1 
        1  1141 1 1 75 ILE HG23 H 68.253 21.704 -17.086 1.00 . A A . 408 ILE HG23 1 1 
        1  1142 1 1 75 ILE N    N 70.960 21.459 -19.943 1.00 . A A . 408 ILE N    1 1 
        1  1143 1 1 75 ILE O    O 69.211 24.446 -21.136 1.00 . A A . 408 ILE O    1 1 
        1  1144 1 1 76 GLN C    C 71.562 26.136 -21.820 1.00 . A A . 409 GLN C    1 1 
        1  1145 1 1 76 GLN CA   C 71.666 24.763 -22.525 1.00 . A A . 409 GLN CA   1 1 
        1  1146 1 1 76 GLN CB   C 70.937 24.687 -23.887 1.00 . A A . 409 GLN CB   1 1 
        1  1147 1 1 76 GLN CD   C 72.326 23.833 -25.845 1.00 . A A . 409 GLN CD   1 1 
        1  1148 1 1 76 GLN CG   C 71.334 23.466 -24.741 1.00 . A A . 409 GLN CG   1 1 
        1  1149 1 1 76 GLN H    H 71.903 22.888 -21.530 1.00 . A A . 409 GLN H    1 1 
        1  1150 1 1 76 GLN HA   H 72.729 24.626 -22.726 1.00 . A A . 409 GLN HA   1 1 
        1  1151 1 1 76 GLN HB2  H 69.859 24.656 -23.714 1.00 . A A . 409 GLN HB2  1 1 
        1  1152 1 1 76 GLN HB3  H 71.144 25.590 -24.462 1.00 . A A . 409 GLN HB3  1 1 
        1  1153 1 1 76 GLN HE21 H 73.956 23.534 -24.676 1.00 . A A . 409 GLN HE21 1 1 
        1  1154 1 1 76 GLN HE22 H 74.254 24.070 -26.324 1.00 . A A . 409 GLN HE22 1 1 
        1  1155 1 1 76 GLN HG2  H 71.752 22.675 -24.118 1.00 . A A . 409 GLN HG2  1 1 
        1  1156 1 1 76 GLN HG3  H 70.436 23.068 -25.215 1.00 . A A . 409 GLN HG3  1 1 
        1  1157 1 1 76 GLN N    N 71.244 23.645 -21.662 1.00 . A A . 409 GLN N    1 1 
        1  1158 1 1 76 GLN NE2  N 73.617 23.815 -25.583 1.00 . A A . 409 GLN NE2  1 1 
        1  1159 1 1 76 GLN O    O 71.046 27.109 -22.376 1.00 . A A . 409 GLN O    1 1 
        1  1160 1 1 76 GLN OE1  O 71.956 24.157 -26.968 1.00 . A A . 409 GLN OE1  1 1 
        1  1161 1 1 77 ARG C    C 73.615 27.765 -19.368 1.00 . A A . 410 ARG C    1 1 
        1  1162 1 1 77 ARG CA   C 72.159 27.445 -19.758 1.00 . A A . 410 ARG CA   1 1 
        1  1163 1 1 77 ARG CB   C 71.220 27.356 -18.534 1.00 . A A . 410 ARG CB   1 1 
        1  1164 1 1 77 ARG CD   C 69.105 28.443 -19.582 1.00 . A A . 410 ARG CD   1 1 
        1  1165 1 1 77 ARG CG   C 69.711 27.249 -18.827 1.00 . A A . 410 ARG CG   1 1 
        1  1166 1 1 77 ARG CZ   C 66.777 27.621 -20.097 1.00 . A A . 410 ARG CZ   1 1 
        1  1167 1 1 77 ARG H    H 72.439 25.359 -20.173 1.00 . A A . 410 ARG H    1 1 
        1  1168 1 1 77 ARG HA   H 71.841 28.299 -20.359 1.00 . A A . 410 ARG HA   1 1 
        1  1169 1 1 77 ARG HB2  H 71.515 26.492 -17.937 1.00 . A A . 410 ARG HB2  1 1 
        1  1170 1 1 77 ARG HB3  H 71.360 28.242 -17.913 1.00 . A A . 410 ARG HB3  1 1 
        1  1171 1 1 77 ARG HD2  H 69.476 29.366 -19.132 1.00 . A A . 410 ARG HD2  1 1 
        1  1172 1 1 77 ARG HD3  H 69.426 28.425 -20.625 1.00 . A A . 410 ARG HD3  1 1 
        1  1173 1 1 77 ARG HE   H 67.204 29.139 -18.907 1.00 . A A . 410 ARG HE   1 1 
        1  1174 1 1 77 ARG HG2  H 69.515 26.343 -19.391 1.00 . A A . 410 ARG HG2  1 1 
        1  1175 1 1 77 ARG HG3  H 69.200 27.164 -17.868 1.00 . A A . 410 ARG HG3  1 1 
        1  1176 1 1 77 ARG HH11 H 68.141 26.585 -21.140 1.00 . A A . 410 ARG HH11 1 1 
        1  1177 1 1 77 ARG HH12 H 66.490 26.102 -21.378 1.00 . A A . 410 ARG HH12 1 1 
        1  1178 1 1 77 ARG HH21 H 65.130 28.296 -19.109 1.00 . A A . 410 ARG HH21 1 1 
        1  1179 1 1 77 ARG HH22 H 64.868 27.024 -20.254 1.00 . A A . 410 ARG HH22 1 1 
        1  1180 1 1 77 ARG N    N 72.069 26.216 -20.578 1.00 . A A . 410 ARG N    1 1 
        1  1181 1 1 77 ARG NE   N 67.626 28.442 -19.500 1.00 . A A . 410 ARG NE   1 1 
        1  1182 1 1 77 ARG NH1  N 67.160 26.715 -20.951 1.00 . A A . 410 ARG NH1  1 1 
        1  1183 1 1 77 ARG NH2  N 65.504 27.679 -19.836 1.00 . A A . 410 ARG NH2  1 1 
        1  1184 1 1 77 ARG O    O 73.885 28.272 -18.281 1.00 . A A . 410 ARG O    1 1 
        1  1185 1 1 78 ALA C    C 76.158 29.454 -19.944 1.00 . A A . 411 ALA C    1 1 
        1  1186 1 1 78 ALA CA   C 75.973 27.924 -20.114 1.00 . A A . 411 ALA CA   1 1 
        1  1187 1 1 78 ALA CB   C 76.773 27.386 -21.306 1.00 . A A . 411 ALA CB   1 1 
        1  1188 1 1 78 ALA H    H 74.295 27.068 -21.130 1.00 . A A . 411 ALA H    1 1 
        1  1189 1 1 78 ALA HA   H 76.368 27.454 -19.213 1.00 . A A . 411 ALA HA   1 1 
        1  1190 1 1 78 ALA HB1  H 76.672 26.301 -21.363 1.00 . A A . 411 ALA HB1  1 1 
        1  1191 1 1 78 ALA HB2  H 76.413 27.835 -22.234 1.00 . A A . 411 ALA HB2  1 1 
        1  1192 1 1 78 ALA HB3  H 77.828 27.633 -21.179 1.00 . A A . 411 ALA HB3  1 1 
        1  1193 1 1 78 ALA N    N 74.570 27.506 -20.266 1.00 . A A . 411 ALA N    1 1 
        1  1194 1 1 78 ALA O    O 77.157 29.907 -19.383 1.00 . A A . 411 ALA O    1 1 
        1  1195 1 1 79 ASP C    C 75.064 31.940 -18.496 1.00 . A A . 412 ASP C    1 1 
        1  1196 1 1 79 ASP CA   C 75.096 31.691 -20.022 1.00 . A A . 412 ASP CA   1 1 
        1  1197 1 1 79 ASP CB   C 73.849 32.269 -20.704 1.00 . A A . 412 ASP CB   1 1 
        1  1198 1 1 79 ASP CG   C 73.709 33.783 -20.479 1.00 . A A . 412 ASP CG   1 1 
        1  1199 1 1 79 ASP H    H 74.415 29.856 -20.879 1.00 . A A . 412 ASP H    1 1 
        1  1200 1 1 79 ASP HA   H 75.974 32.198 -20.425 1.00 . A A . 412 ASP HA   1 1 
        1  1201 1 1 79 ASP HB2  H 73.910 32.073 -21.777 1.00 . A A . 412 ASP HB2  1 1 
        1  1202 1 1 79 ASP HB3  H 72.963 31.754 -20.325 1.00 . A A . 412 ASP HB3  1 1 
        1  1203 1 1 79 ASP N    N 75.177 30.263 -20.356 1.00 . A A . 412 ASP N    1 1 
        1  1204 1 1 79 ASP O    O 75.766 32.820 -17.994 1.00 . A A . 412 ASP O    1 1 
        1  1205 1 1 79 ASP OD1  O 74.451 34.561 -21.125 1.00 . A A . 412 ASP OD1  1 1 
        1  1206 1 1 79 ASP OD2  O 72.834 34.198 -19.681 1.00 . A A . 412 ASP OD2  1 1 
        1  1207 1 1 80 LEU C    C 75.580 30.690 -15.638 1.00 . A A . 413 LEU C    1 1 
        1  1208 1 1 80 LEU CA   C 74.267 31.164 -16.278 1.00 . A A . 413 LEU CA   1 1 
        1  1209 1 1 80 LEU CB   C 73.073 30.329 -15.759 1.00 . A A . 413 LEU CB   1 1 
        1  1210 1 1 80 LEU CD1  C 70.747 30.287 -14.830 1.00 . A A . 413 LEU CD1  1 1 
        1  1211 1 1 80 LEU CD2  C 72.390 31.832 -13.818 1.00 . A A . 413 LEU CD2  1 1 
        1  1212 1 1 80 LEU CG   C 71.954 31.175 -15.130 1.00 . A A . 413 LEU CG   1 1 
        1  1213 1 1 80 LEU H    H 73.824 30.364 -18.207 1.00 . A A . 413 LEU H    1 1 
        1  1214 1 1 80 LEU HA   H 74.130 32.205 -15.983 1.00 . A A . 413 LEU HA   1 1 
        1  1215 1 1 80 LEU HB2  H 72.646 29.754 -16.580 1.00 . A A . 413 LEU HB2  1 1 
        1  1216 1 1 80 LEU HB3  H 73.422 29.610 -15.015 1.00 . A A . 413 LEU HB3  1 1 
        1  1217 1 1 80 LEU HD11 H 70.426 29.795 -15.747 1.00 . A A . 413 LEU HD11 1 1 
        1  1218 1 1 80 LEU HD12 H 71.008 29.530 -14.090 1.00 . A A . 413 LEU HD12 1 1 
        1  1219 1 1 80 LEU HD13 H 69.929 30.901 -14.452 1.00 . A A . 413 LEU HD13 1 1 
        1  1220 1 1 80 LEU HD21 H 71.554 32.389 -13.395 1.00 . A A . 413 LEU HD21 1 1 
        1  1221 1 1 80 LEU HD22 H 72.710 31.071 -13.106 1.00 . A A . 413 LEU HD22 1 1 
        1  1222 1 1 80 LEU HD23 H 73.212 32.523 -13.996 1.00 . A A . 413 LEU HD23 1 1 
        1  1223 1 1 80 LEU HG   H 71.649 31.949 -15.835 1.00 . A A . 413 LEU HG   1 1 
        1  1224 1 1 80 LEU N    N 74.314 31.121 -17.745 1.00 . A A . 413 LEU N    1 1 
        1  1225 1 1 80 LEU O    O 75.999 31.259 -14.631 1.00 . A A . 413 LEU O    1 1 
        1  1226 1 1 81 VAL C    C 78.574 30.426 -15.801 1.00 . A A . 414 VAL C    1 1 
        1  1227 1 1 81 VAL CA   C 77.597 29.250 -15.799 1.00 . A A . 414 VAL CA   1 1 
        1  1228 1 1 81 VAL CB   C 78.147 28.109 -16.683 1.00 . A A . 414 VAL CB   1 1 
        1  1229 1 1 81 VAL CG1  C 79.588 27.737 -16.315 1.00 . A A . 414 VAL CG1  1 1 
        1  1230 1 1 81 VAL CG2  C 77.280 26.850 -16.590 1.00 . A A . 414 VAL CG2  1 1 
        1  1231 1 1 81 VAL H    H 75.835 29.265 -17.045 1.00 . A A . 414 VAL H    1 1 
        1  1232 1 1 81 VAL HA   H 77.528 28.883 -14.774 1.00 . A A . 414 VAL HA   1 1 
        1  1233 1 1 81 VAL HB   H 78.156 28.425 -17.720 1.00 . A A . 414 VAL HB   1 1 
        1  1234 1 1 81 VAL HG11 H 80.269 28.529 -16.625 1.00 . A A . 414 VAL HG11 1 1 
        1  1235 1 1 81 VAL HG12 H 79.674 27.604 -15.237 1.00 . A A . 414 VAL HG12 1 1 
        1  1236 1 1 81 VAL HG13 H 79.882 26.820 -16.826 1.00 . A A . 414 VAL HG13 1 1 
        1  1237 1 1 81 VAL HG21 H 77.627 26.107 -17.307 1.00 . A A . 414 VAL HG21 1 1 
        1  1238 1 1 81 VAL HG22 H 77.343 26.430 -15.589 1.00 . A A . 414 VAL HG22 1 1 
        1  1239 1 1 81 VAL HG23 H 76.243 27.094 -16.817 1.00 . A A . 414 VAL HG23 1 1 
        1  1240 1 1 81 VAL N    N 76.253 29.694 -16.231 1.00 . A A . 414 VAL N    1 1 
        1  1241 1 1 81 VAL O    O 79.228 30.684 -14.790 1.00 . A A . 414 VAL O    1 1 
        1  1242 1 1 82 GLU C    C 79.132 33.411 -15.957 1.00 . A A . 415 GLU C    1 1 
        1  1243 1 1 82 GLU CA   C 79.495 32.360 -17.017 1.00 . A A . 415 GLU CA   1 1 
        1  1244 1 1 82 GLU CB   C 79.434 32.913 -18.451 1.00 . A A . 415 GLU CB   1 1 
        1  1245 1 1 82 GLU CD   C 79.954 35.434 -18.470 1.00 . A A . 415 GLU CD   1 1 
        1  1246 1 1 82 GLU CG   C 80.476 34.007 -18.743 1.00 . A A . 415 GLU CG   1 1 
        1  1247 1 1 82 GLU H    H 78.073 30.907 -17.706 1.00 . A A . 415 GLU H    1 1 
        1  1248 1 1 82 GLU HA   H 80.523 32.051 -16.824 1.00 . A A . 415 GLU HA   1 1 
        1  1249 1 1 82 GLU HB2  H 79.637 32.083 -19.131 1.00 . A A . 415 GLU HB2  1 1 
        1  1250 1 1 82 GLU HB3  H 78.434 33.283 -18.672 1.00 . A A . 415 GLU HB3  1 1 
        1  1251 1 1 82 GLU HG2  H 81.384 33.809 -18.167 1.00 . A A . 415 GLU HG2  1 1 
        1  1252 1 1 82 GLU HG3  H 80.753 33.936 -19.799 1.00 . A A . 415 GLU HG3  1 1 
        1  1253 1 1 82 GLU N    N 78.641 31.173 -16.908 1.00 . A A . 415 GLU N    1 1 
        1  1254 1 1 82 GLU O    O 80.004 33.812 -15.184 1.00 . A A . 415 GLU O    1 1 
        1  1255 1 1 82 GLU OE1  O 79.202 35.977 -19.316 1.00 . A A . 415 GLU OE1  1 1 
        1  1256 1 1 82 GLU OE2  O 80.327 36.040 -17.437 1.00 . A A . 415 GLU OE2  1 1 
        1  1257 1 1 83 SER C    C 77.749 34.390 -13.398 1.00 . A A . 416 SER C    1 1 
        1  1258 1 1 83 SER CA   C 77.383 34.761 -14.842 1.00 . A A . 416 SER CA   1 1 
        1  1259 1 1 83 SER CB   C 75.864 34.955 -14.938 1.00 . A A . 416 SER CB   1 1 
        1  1260 1 1 83 SER H    H 77.174 33.423 -16.504 1.00 . A A . 416 SER H    1 1 
        1  1261 1 1 83 SER HA   H 77.855 35.719 -15.058 1.00 . A A . 416 SER HA   1 1 
        1  1262 1 1 83 SER HB2  H 75.364 33.990 -14.846 1.00 . A A . 416 SER HB2  1 1 
        1  1263 1 1 83 SER HB3  H 75.534 35.599 -14.120 1.00 . A A . 416 SER HB3  1 1 
        1  1264 1 1 83 SER HG   H 74.551 35.658 -16.215 1.00 . A A . 416 SER HG   1 1 
        1  1265 1 1 83 SER N    N 77.850 33.783 -15.837 1.00 . A A . 416 SER N    1 1 
        1  1266 1 1 83 SER O    O 78.222 35.245 -12.649 1.00 . A A . 416 SER O    1 1 
        1  1267 1 1 83 SER OG   O 75.520 35.565 -16.172 1.00 . A A . 416 SER OG   1 1 
        1  1268 1 1 84 LEU C    C 79.397 32.612 -11.353 1.00 . A A . 417 LEU C    1 1 
        1  1269 1 1 84 LEU CA   C 77.887 32.666 -11.639 1.00 . A A . 417 LEU CA   1 1 
        1  1270 1 1 84 LEU CB   C 77.219 31.300 -11.389 1.00 . A A . 417 LEU CB   1 1 
        1  1271 1 1 84 LEU CD1  C 75.126 29.943 -11.091 1.00 . A A . 417 LEU CD1  1 1 
        1  1272 1 1 84 LEU CD2  C 75.204 32.222 -10.127 1.00 . A A . 417 LEU CD2  1 1 
        1  1273 1 1 84 LEU CG   C 75.681 31.354 -11.293 1.00 . A A . 417 LEU CG   1 1 
        1  1274 1 1 84 LEU H    H 77.188 32.456 -13.656 1.00 . A A . 417 LEU H    1 1 
        1  1275 1 1 84 LEU HA   H 77.485 33.388 -10.930 1.00 . A A . 417 LEU HA   1 1 
        1  1276 1 1 84 LEU HB2  H 77.504 30.617 -12.193 1.00 . A A . 417 LEU HB2  1 1 
        1  1277 1 1 84 LEU HB3  H 77.605 30.890 -10.455 1.00 . A A . 417 LEU HB3  1 1 
        1  1278 1 1 84 LEU HD11 H 75.429 29.309 -11.926 1.00 . A A . 417 LEU HD11 1 1 
        1  1279 1 1 84 LEU HD12 H 75.504 29.519 -10.161 1.00 . A A . 417 LEU HD12 1 1 
        1  1280 1 1 84 LEU HD13 H 74.038 29.975 -11.057 1.00 . A A . 417 LEU HD13 1 1 
        1  1281 1 1 84 LEU HD21 H 74.122 32.136 -10.026 1.00 . A A . 417 LEU HD21 1 1 
        1  1282 1 1 84 LEU HD22 H 75.686 31.908  -9.203 1.00 . A A . 417 LEU HD22 1 1 
        1  1283 1 1 84 LEU HD23 H 75.436 33.268 -10.318 1.00 . A A . 417 LEU HD23 1 1 
        1  1284 1 1 84 LEU HG   H 75.262 31.761 -12.212 1.00 . A A . 417 LEU HG   1 1 
        1  1285 1 1 84 LEU N    N 77.574 33.125 -12.997 1.00 . A A . 417 LEU N    1 1 
        1  1286 1 1 84 LEU O    O 79.821 33.010 -10.266 1.00 . A A . 417 LEU O    1 1 
        1  1287 1 1 85 CYS C    C 82.217 33.677 -12.135 1.00 . A A . 418 CYS C    1 1 
        1  1288 1 1 85 CYS CA   C 81.682 32.233 -12.186 1.00 . A A . 418 CYS CA   1 1 
        1  1289 1 1 85 CYS CB   C 82.324 31.444 -13.333 1.00 . A A . 418 CYS CB   1 1 
        1  1290 1 1 85 CYS H    H 79.825 31.836 -13.183 1.00 . A A . 418 CYS H    1 1 
        1  1291 1 1 85 CYS HA   H 81.968 31.757 -11.247 1.00 . A A . 418 CYS HA   1 1 
        1  1292 1 1 85 CYS HB2  H 81.915 31.767 -14.291 1.00 . A A . 418 CYS HB2  1 1 
        1  1293 1 1 85 CYS HB3  H 83.402 31.622 -13.333 1.00 . A A . 418 CYS HB3  1 1 
        1  1294 1 1 85 CYS HG   H 82.919 29.256 -14.014 1.00 . A A . 418 CYS HG   1 1 
        1  1295 1 1 85 CYS N    N 80.221 32.187 -12.317 1.00 . A A . 418 CYS N    1 1 
        1  1296 1 1 85 CYS O    O 83.070 33.988 -11.302 1.00 . A A . 418 CYS O    1 1 
        1  1297 1 1 85 CYS SG   S 82.031 29.666 -13.092 1.00 . A A . 418 CYS SG   1 1 
        1  1298 1 1 86 SER C    C 81.672 36.772 -11.694 1.00 . A A . 419 SER C    1 1 
        1  1299 1 1 86 SER CA   C 82.030 36.011 -12.983 1.00 . A A . 419 SER CA   1 1 
        1  1300 1 1 86 SER CB   C 81.374 36.684 -14.195 1.00 . A A . 419 SER CB   1 1 
        1  1301 1 1 86 SER H    H 81.010 34.256 -13.653 1.00 . A A . 419 SER H    1 1 
        1  1302 1 1 86 SER HA   H 83.110 36.096 -13.103 1.00 . A A . 419 SER HA   1 1 
        1  1303 1 1 86 SER HB2  H 80.318 36.409 -14.243 1.00 . A A . 419 SER HB2  1 1 
        1  1304 1 1 86 SER HB3  H 81.448 37.769 -14.102 1.00 . A A . 419 SER HB3  1 1 
        1  1305 1 1 86 SER HG   H 81.369 36.226 -16.102 1.00 . A A . 419 SER HG   1 1 
        1  1306 1 1 86 SER N    N 81.678 34.581 -12.960 1.00 . A A . 419 SER N    1 1 
        1  1307 1 1 86 SER O    O 82.271 37.809 -11.414 1.00 . A A . 419 SER O    1 1 
        1  1308 1 1 86 SER OG   O 82.040 36.278 -15.379 1.00 . A A . 419 SER OG   1 1 
        1  1309 1 1 87 GLU C    C 81.197 36.076  -8.385 1.00 . A A . 420 GLU C    1 1 
        1  1310 1 1 87 GLU CA   C 80.433 36.778  -9.533 1.00 . A A . 420 GLU CA   1 1 
        1  1311 1 1 87 GLU CB   C 78.912 36.685  -9.305 1.00 . A A . 420 GLU CB   1 1 
        1  1312 1 1 87 GLU CD   C 78.397 39.142  -9.847 1.00 . A A . 420 GLU CD   1 1 
        1  1313 1 1 87 GLU CG   C 78.106 37.663 -10.177 1.00 . A A . 420 GLU CG   1 1 
        1  1314 1 1 87 GLU H    H 80.250 35.432 -11.187 1.00 . A A . 420 GLU H    1 1 
        1  1315 1 1 87 GLU HA   H 80.717 37.830  -9.479 1.00 . A A . 420 GLU HA   1 1 
        1  1316 1 1 87 GLU HB2  H 78.582 35.667  -9.516 1.00 . A A . 420 GLU HB2  1 1 
        1  1317 1 1 87 GLU HB3  H 78.686 36.893  -8.259 1.00 . A A . 420 GLU HB3  1 1 
        1  1318 1 1 87 GLU HG2  H 78.321 37.469 -11.230 1.00 . A A . 420 GLU HG2  1 1 
        1  1319 1 1 87 GLU HG3  H 77.043 37.461 -10.026 1.00 . A A . 420 GLU HG3  1 1 
        1  1320 1 1 87 GLU N    N 80.761 36.246 -10.868 1.00 . A A . 420 GLU N    1 1 
        1  1321 1 1 87 GLU O    O 81.142 36.527  -7.240 1.00 . A A . 420 GLU O    1 1 
        1  1322 1 1 87 GLU OE1  O 78.222 39.565  -8.678 1.00 . A A . 420 GLU OE1  1 1 
        1  1323 1 1 87 GLU OE2  O 78.803 39.902 -10.761 1.00 . A A . 420 GLU OE2  1 1 
        1  1324 1 1 88 SER C    C 83.869 35.000  -7.022 1.00 . A A . 421 SER C    1 1 
        1  1325 1 1 88 SER CA   C 82.700 34.225  -7.658 1.00 . A A . 421 SER CA   1 1 
        1  1326 1 1 88 SER CB   C 83.201 32.919  -8.283 1.00 . A A . 421 SER CB   1 1 
        1  1327 1 1 88 SER H    H 81.974 34.678  -9.626 1.00 . A A . 421 SER H    1 1 
        1  1328 1 1 88 SER HA   H 82.025 33.965  -6.848 1.00 . A A . 421 SER HA   1 1 
        1  1329 1 1 88 SER HB2  H 82.434 32.520  -8.950 1.00 . A A . 421 SER HB2  1 1 
        1  1330 1 1 88 SER HB3  H 84.107 33.110  -8.862 1.00 . A A . 421 SER HB3  1 1 
        1  1331 1 1 88 SER HG   H 83.871 31.176  -7.689 1.00 . A A . 421 SER HG   1 1 
        1  1332 1 1 88 SER N    N 81.939 34.995  -8.663 1.00 . A A . 421 SER N    1 1 
        1  1333 1 1 88 SER O    O 84.282 34.707  -5.899 1.00 . A A . 421 SER O    1 1 
        1  1334 1 1 88 SER OG   O 83.456 31.958  -7.274 1.00 . A A . 421 SER OG   1 1 
        1  1335 1 1 89 THR C    C 85.094 37.956  -6.187 1.00 . A A . 422 THR C    1 1 
        1  1336 1 1 89 THR CA   C 85.482 36.909  -7.265 1.00 . A A . 422 THR CA   1 1 
        1  1337 1 1 89 THR CB   C 86.157 37.506  -8.519 1.00 . A A . 422 THR CB   1 1 
        1  1338 1 1 89 THR CG2  C 85.324 38.570  -9.239 1.00 . A A . 422 THR CG2  1 1 
        1  1339 1 1 89 THR H    H 83.958 36.224  -8.606 1.00 . A A . 422 THR H    1 1 
        1  1340 1 1 89 THR HA   H 86.225 36.266  -6.794 1.00 . A A . 422 THR HA   1 1 
        1  1341 1 1 89 THR HB   H 86.310 36.684  -9.222 1.00 . A A . 422 THR HB   1 1 
        1  1342 1 1 89 THR HG1  H 87.856 38.268  -9.075 1.00 . A A . 422 THR HG1  1 1 
        1  1343 1 1 89 THR HG21 H 84.358 38.155  -9.524 1.00 . A A . 422 THR HG21 1 1 
        1  1344 1 1 89 THR HG22 H 85.168 39.436  -8.596 1.00 . A A . 422 THR HG22 1 1 
        1  1345 1 1 89 THR HG23 H 85.841 38.885 -10.146 1.00 . A A . 422 THR HG23 1 1 
        1  1346 1 1 89 THR N    N 84.369 36.037  -7.702 1.00 . A A . 422 THR N    1 1 
        1  1347 1 1 89 THR O    O 85.793 38.949  -5.970 1.00 . A A . 422 THR O    1 1 
        1  1348 1 1 89 THR OG1  O 87.436 38.031  -8.229 1.00 . A A . 422 THR OG1  1 1 
        1  1349 1 1 90 ALA C    C 84.502 38.518  -3.140 1.00 . A A . 423 ALA C    1 1 
        1  1350 1 1 90 ALA CA   C 83.526 38.559  -4.344 1.00 . A A . 423 ALA CA   1 1 
        1  1351 1 1 90 ALA CB   C 82.133 38.062  -3.930 1.00 . A A . 423 ALA CB   1 1 
        1  1352 1 1 90 ALA H    H 83.427 36.930  -5.706 1.00 . A A . 423 ALA H    1 1 
        1  1353 1 1 90 ALA HA   H 83.435 39.599  -4.665 1.00 . A A . 423 ALA HA   1 1 
        1  1354 1 1 90 ALA HB1  H 81.450 38.113  -4.779 1.00 . A A . 423 ALA HB1  1 1 
        1  1355 1 1 90 ALA HB2  H 82.194 37.031  -3.578 1.00 . A A . 423 ALA HB2  1 1 
        1  1356 1 1 90 ALA HB3  H 81.737 38.687  -3.128 1.00 . A A . 423 ALA HB3  1 1 
        1  1357 1 1 90 ALA N    N 83.964 37.757  -5.493 1.00 . A A . 423 ALA N    1 1 
        1  1358 1 1 90 ALA O    O 85.296 37.582  -2.991 1.00 . A A . 423 ALA O    1 1 
        1  1359 1 1 91 THR C    C 84.426 40.148   0.182 1.00 . A A . 424 THR C    1 1 
        1  1360 1 1 91 THR CA   C 85.244 39.678  -1.041 1.00 . A A . 424 THR CA   1 1 
        1  1361 1 1 91 THR CB   C 86.426 40.642  -1.327 1.00 . A A . 424 THR CB   1 1 
        1  1362 1 1 91 THR CG2  C 87.636 40.366  -0.424 1.00 . A A . 424 THR CG2  1 1 
        1  1363 1 1 91 THR H    H 83.711 40.232  -2.433 1.00 . A A . 424 THR H    1 1 
        1  1364 1 1 91 THR HA   H 85.663 38.709  -0.775 1.00 . A A . 424 THR HA   1 1 
        1  1365 1 1 91 THR HB   H 86.094 41.672  -1.184 1.00 . A A . 424 THR HB   1 1 
        1  1366 1 1 91 THR HG1  H 87.584 41.211  -2.784 1.00 . A A . 424 THR HG1  1 1 
        1  1367 1 1 91 THR HG21 H 87.372 40.498   0.623 1.00 . A A . 424 THR HG21 1 1 
        1  1368 1 1 91 THR HG22 H 87.987 39.343  -0.573 1.00 . A A . 424 THR HG22 1 1 
        1  1369 1 1 91 THR HG23 H 88.441 41.060  -0.661 1.00 . A A . 424 THR HG23 1 1 
        1  1370 1 1 91 THR N    N 84.381 39.501  -2.236 1.00 . A A . 424 THR N    1 1 
        1  1371 1 1 91 THR O    O 84.906 40.914   1.022 1.00 . A A . 424 THR O    1 1 
        1  1372 1 1 91 THR OG1  O 86.911 40.520  -2.653 1.00 . A A . 424 THR OG1  1 1 
        1  1373 1 1 92 SER C    C 81.368 39.154   1.954 1.00 . A A . 425 SER C    1 1 
        1  1374 1 1 92 SER CA   C 82.157 40.254   1.212 1.00 . A A . 425 SER CA   1 1 
        1  1375 1 1 92 SER CB   C 81.214 41.222   0.478 1.00 . A A . 425 SER CB   1 1 
        1  1376 1 1 92 SER H    H 82.840 39.066  -0.429 1.00 . A A . 425 SER H    1 1 
        1  1377 1 1 92 SER HA   H 82.659 40.838   1.984 1.00 . A A . 425 SER HA   1 1 
        1  1378 1 1 92 SER HB2  H 80.663 40.681  -0.293 1.00 . A A . 425 SER HB2  1 1 
        1  1379 1 1 92 SER HB3  H 80.499 41.635   1.194 1.00 . A A . 425 SER HB3  1 1 
        1  1380 1 1 92 SER HG   H 81.295 42.910  -0.521 1.00 . A A . 425 SER HG   1 1 
        1  1381 1 1 92 SER N    N 83.163 39.713   0.276 1.00 . A A . 425 SER N    1 1 
        1  1382 1 1 92 SER O    O 80.160 39.012   1.738 1.00 . A A . 425 SER O    1 1 
        1  1383 1 1 92 SER OG   O 81.937 42.290  -0.122 1.00 . A A . 425 SER OG   1 1 
        1  1384 1 1 93 PRO C    C 80.474 38.129   4.762 1.00 . A A . 426 PRO C    1 1 
        1  1385 1 1 93 PRO CA   C 81.328 37.402   3.702 1.00 . A A . 426 PRO CA   1 1 
        1  1386 1 1 93 PRO CB   C 82.440 36.559   4.335 1.00 . A A . 426 PRO CB   1 1 
        1  1387 1 1 93 PRO CD   C 83.447 38.365   3.121 1.00 . A A . 426 PRO CD   1 1 
        1  1388 1 1 93 PRO CG   C 83.625 37.523   4.384 1.00 . A A . 426 PRO CG   1 1 
        1  1389 1 1 93 PRO HA   H 80.677 36.750   3.116 1.00 . A A . 426 PRO HA   1 1 
        1  1390 1 1 93 PRO HB2  H 82.175 36.191   5.326 1.00 . A A . 426 PRO HB2  1 1 
        1  1391 1 1 93 PRO HB3  H 82.681 35.724   3.675 1.00 . A A . 426 PRO HB3  1 1 
        1  1392 1 1 93 PRO HD2  H 83.808 39.378   3.298 1.00 . A A . 426 PRO HD2  1 1 
        1  1393 1 1 93 PRO HD3  H 83.997 37.907   2.298 1.00 . A A . 426 PRO HD3  1 1 
        1  1394 1 1 93 PRO HG2  H 83.540 38.161   5.264 1.00 . A A . 426 PRO HG2  1 1 
        1  1395 1 1 93 PRO HG3  H 84.579 36.993   4.386 1.00 . A A . 426 PRO HG3  1 1 
        1  1396 1 1 93 PRO N    N 82.019 38.345   2.818 1.00 . A A . 426 PRO N    1 1 
        1  1397 1 1 93 PRO O    O 80.680 39.316   5.042 1.00 . A A . 426 PRO O    1 1 
        1  1398 1 1 94 VAL C    C 78.313 36.979   7.495 1.00 . A A . 427 VAL C    1 1 
        1  1399 1 1 94 VAL CA   C 78.500 37.927   6.308 1.00 . A A . 427 VAL CA   1 1 
        1  1400 1 1 94 VAL CB   C 77.154 38.181   5.592 1.00 . A A . 427 VAL CB   1 1 
        1  1401 1 1 94 VAL CG1  C 76.159 38.885   6.524 1.00 . A A . 427 VAL CG1  1 1 
        1  1402 1 1 94 VAL CG2  C 77.309 39.071   4.349 1.00 . A A . 427 VAL CG2  1 1 
        1  1403 1 1 94 VAL H    H 79.463 36.424   5.134 1.00 . A A . 427 VAL H    1 1 
        1  1404 1 1 94 VAL HA   H 78.843 38.877   6.715 1.00 . A A . 427 VAL HA   1 1 
        1  1405 1 1 94 VAL HB   H 76.725 37.226   5.282 1.00 . A A . 427 VAL HB   1 1 
        1  1406 1 1 94 VAL HG11 H 75.938 38.256   7.386 1.00 . A A . 427 VAL HG11 1 1 
        1  1407 1 1 94 VAL HG12 H 76.571 39.834   6.869 1.00 . A A . 427 VAL HG12 1 1 
        1  1408 1 1 94 VAL HG13 H 75.224 39.074   5.996 1.00 . A A . 427 VAL HG13 1 1 
        1  1409 1 1 94 VAL HG21 H 76.332 39.281   3.915 1.00 . A A . 427 VAL HG21 1 1 
        1  1410 1 1 94 VAL HG22 H 77.792 40.010   4.616 1.00 . A A . 427 VAL HG22 1 1 
        1  1411 1 1 94 VAL HG23 H 77.905 38.563   3.590 1.00 . A A . 427 VAL HG23 1 1 
        1  1412 1 1 94 VAL N    N 79.521 37.405   5.368 1.00 . A A . 427 VAL N    1 1 
        1  1413 1 1 94 VAL O    O 78.366 37.457   8.651 1.00 . A A . 427 VAL O    1 1 
        1  1414 2 1  1 GLY C    C 33.702 40.074 -12.789 1.00 . B B . 334 GLY C    1 1 
        1  1415 2 1  1 GLY CA   C 32.245 40.238 -12.353 1.00 . B B . 334 GLY CA   1 1 
        1  1416 2 1  1 GLY H1   H 31.295 38.575 -13.278 1.00 . B B . 334 GLY H1   1 1 
        1  1417 2 1  1 GLY HA2  H 32.018 41.302 -12.263 1.00 . B B . 334 GLY HA2  1 1 
        1  1418 2 1  1 GLY HA3  H 32.129 39.788 -11.367 1.00 . B B . 334 GLY HA3  1 1 
        1  1419 2 1  1 GLY N    N 31.329 39.585 -13.293 1.00 . B B . 334 GLY N    1 1 
        1  1420 2 1  1 GLY O    O 34.355 39.105 -12.399 1.00 . B B . 334 GLY O    1 1 
        1  1421 2 1  2 LEU C    C 36.576 41.098 -12.830 1.00 . B B . 335 LEU C    1 1 
        1  1422 2 1  2 LEU CA   C 35.626 41.009 -14.036 1.00 . B B . 335 LEU CA   1 1 
        1  1423 2 1  2 LEU CB   C 35.875 42.198 -14.985 1.00 . B B . 335 LEU CB   1 1 
        1  1424 2 1  2 LEU CD1  C 35.626 43.234 -17.251 1.00 . B B . 335 LEU CD1  1 1 
        1  1425 2 1  2 LEU CD2  C 36.492 40.926 -17.098 1.00 . B B . 335 LEU CD2  1 1 
        1  1426 2 1  2 LEU CG   C 35.527 41.931 -16.459 1.00 . B B . 335 LEU CG   1 1 
        1  1427 2 1  2 LEU H    H 33.605 41.717 -13.956 1.00 . B B . 335 LEU H    1 1 
        1  1428 2 1  2 LEU HA   H 35.856 40.082 -14.555 1.00 . B B . 335 LEU HA   1 1 
        1  1429 2 1  2 LEU HB2  H 35.309 43.060 -14.627 1.00 . B B . 335 LEU HB2  1 1 
        1  1430 2 1  2 LEU HB3  H 36.931 42.468 -14.938 1.00 . B B . 335 LEU HB3  1 1 
        1  1431 2 1  2 LEU HD11 H 34.912 43.956 -16.856 1.00 . B B . 335 LEU HD11 1 1 
        1  1432 2 1  2 LEU HD12 H 36.633 43.644 -17.178 1.00 . B B . 335 LEU HD12 1 1 
        1  1433 2 1  2 LEU HD13 H 35.385 43.047 -18.297 1.00 . B B . 335 LEU HD13 1 1 
        1  1434 2 1  2 LEU HD21 H 36.251 40.816 -18.153 1.00 . B B . 335 LEU HD21 1 1 
        1  1435 2 1  2 LEU HD22 H 37.518 41.277 -16.998 1.00 . B B . 335 LEU HD22 1 1 
        1  1436 2 1  2 LEU HD23 H 36.391 39.951 -16.630 1.00 . B B . 335 LEU HD23 1 1 
        1  1437 2 1  2 LEU HG   H 34.510 41.551 -16.534 1.00 . B B . 335 LEU HG   1 1 
        1  1438 2 1  2 LEU N    N 34.212 40.980 -13.629 1.00 . B B . 335 LEU N    1 1 
        1  1439 2 1  2 LEU O    O 36.390 41.930 -11.941 1.00 . B B . 335 LEU O    1 1 
        1  1440 2 1  3 TYR C    C 39.360 41.720 -11.707 1.00 . B B . 336 TYR C    1 1 
        1  1441 2 1  3 TYR CA   C 38.706 40.329 -11.833 1.00 . B B . 336 TYR CA   1 1 
        1  1442 2 1  3 TYR CB   C 39.751 39.257 -12.182 1.00 . B B . 336 TYR CB   1 1 
        1  1443 2 1  3 TYR CD1  C 40.682 38.595  -9.935 1.00 . B B . 336 TYR CD1  1 1 
        1  1444 2 1  3 TYR CD2  C 42.102 39.865 -11.460 1.00 . B B . 336 TYR CD2  1 1 
        1  1445 2 1  3 TYR CE1  C 41.672 38.670  -8.939 1.00 . B B . 336 TYR CE1  1 1 
        1  1446 2 1  3 TYR CE2  C 43.100 39.933 -10.470 1.00 . B B . 336 TYR CE2  1 1 
        1  1447 2 1  3 TYR CG   C 40.886 39.211 -11.183 1.00 . B B . 336 TYR CG   1 1 
        1  1448 2 1  3 TYR CZ   C 42.877 39.356  -9.202 1.00 . B B . 336 TYR CZ   1 1 
        1  1449 2 1  3 TYR H    H 37.730 39.614 -13.589 1.00 . B B . 336 TYR H    1 1 
        1  1450 2 1  3 TYR HA   H 38.274 40.082 -10.863 1.00 . B B . 336 TYR HA   1 1 
        1  1451 2 1  3 TYR HB2  H 39.265 38.281 -12.207 1.00 . B B . 336 TYR HB2  1 1 
        1  1452 2 1  3 TYR HB3  H 40.154 39.454 -13.177 1.00 . B B . 336 TYR HB3  1 1 
        1  1453 2 1  3 TYR HD1  H 39.750 38.091  -9.727 1.00 . B B . 336 TYR HD1  1 1 
        1  1454 2 1  3 TYR HD2  H 42.261 40.341 -12.420 1.00 . B B . 336 TYR HD2  1 1 
        1  1455 2 1  3 TYR HE1  H 41.498 38.225  -7.971 1.00 . B B . 336 TYR HE1  1 1 
        1  1456 2 1  3 TYR HE2  H 44.032 40.440 -10.668 1.00 . B B . 336 TYR HE2  1 1 
        1  1457 2 1  3 TYR HH   H 43.560 39.006  -7.425 1.00 . B B . 336 TYR HH   1 1 
        1  1458 2 1  3 TYR N    N 37.643 40.295 -12.840 1.00 . B B . 336 TYR N    1 1 
        1  1459 2 1  3 TYR O    O 39.619 42.193 -10.600 1.00 . B B . 336 TYR O    1 1 
        1  1460 2 1  3 TYR OH   O 43.819 39.471  -8.233 1.00 . B B . 336 TYR OH   1 1 
        1  1461 2 1  4 SER C    C 39.165 44.847 -12.198 1.00 . B B . 337 SER C    1 1 
        1  1462 2 1  4 SER CA   C 40.060 43.801 -12.888 1.00 . B B . 337 SER CA   1 1 
        1  1463 2 1  4 SER CB   C 40.285 44.203 -14.351 1.00 . B B . 337 SER CB   1 1 
        1  1464 2 1  4 SER H    H 39.284 41.996 -13.709 1.00 . B B . 337 SER H    1 1 
        1  1465 2 1  4 SER HA   H 41.027 43.828 -12.386 1.00 . B B . 337 SER HA   1 1 
        1  1466 2 1  4 SER HB2  H 40.621 45.240 -14.399 1.00 . B B . 337 SER HB2  1 1 
        1  1467 2 1  4 SER HB3  H 41.061 43.566 -14.777 1.00 . B B . 337 SER HB3  1 1 
        1  1468 2 1  4 SER HG   H 39.264 44.343 -16.017 1.00 . B B . 337 SER HG   1 1 
        1  1469 2 1  4 SER N    N 39.550 42.420 -12.831 1.00 . B B . 337 SER N    1 1 
        1  1470 2 1  4 SER O    O 39.632 45.949 -11.899 1.00 . B B . 337 SER O    1 1 
        1  1471 2 1  4 SER OG   O 39.091 44.046 -15.102 1.00 . B B . 337 SER OG   1 1 
        1  1472 2 1  5 SER C    C 37.141 45.340  -9.657 1.00 . B B . 338 SER C    1 1 
        1  1473 2 1  5 SER CA   C 36.955 45.385 -11.188 1.00 . B B . 338 SER CA   1 1 
        1  1474 2 1  5 SER CB   C 35.521 44.983 -11.560 1.00 . B B . 338 SER CB   1 1 
        1  1475 2 1  5 SER H    H 37.575 43.598 -12.183 1.00 . B B . 338 SER H    1 1 
        1  1476 2 1  5 SER HA   H 37.110 46.415 -11.513 1.00 . B B . 338 SER HA   1 1 
        1  1477 2 1  5 SER HB2  H 35.479 44.759 -12.628 1.00 . B B . 338 SER HB2  1 1 
        1  1478 2 1  5 SER HB3  H 35.234 44.088 -11.004 1.00 . B B . 338 SER HB3  1 1 
        1  1479 2 1  5 SER HG   H 33.715 45.751 -11.570 1.00 . B B . 338 SER HG   1 1 
        1  1480 2 1  5 SER N    N 37.898 44.519 -11.914 1.00 . B B . 338 SER N    1 1 
        1  1481 2 1  5 SER O    O 36.678 46.240  -8.948 1.00 . B B . 338 SER O    1 1 
        1  1482 2 1  5 SER OG   O 34.607 46.034 -11.286 1.00 . B B . 338 SER OG   1 1 
        1  1483 2 1  6 LEU C    C 39.080 45.288  -7.173 1.00 . B B . 339 LEU C    1 1 
        1  1484 2 1  6 LEU CA   C 38.115 44.193  -7.686 1.00 . B B . 339 LEU CA   1 1 
        1  1485 2 1  6 LEU CB   C 38.705 42.799  -7.392 1.00 . B B . 339 LEU CB   1 1 
        1  1486 2 1  6 LEU CD1  C 38.481 40.311  -7.338 1.00 . B B . 339 LEU CD1  1 1 
        1  1487 2 1  6 LEU CD2  C 36.556 41.672  -6.606 1.00 . B B . 339 LEU CD2  1 1 
        1  1488 2 1  6 LEU CG   C 37.733 41.619  -7.584 1.00 . B B . 339 LEU CG   1 1 
        1  1489 2 1  6 LEU H    H 38.237 43.636  -9.748 1.00 . B B . 339 LEU H    1 1 
        1  1490 2 1  6 LEU HA   H 37.172 44.302  -7.151 1.00 . B B . 339 LEU HA   1 1 
        1  1491 2 1  6 LEU HB2  H 39.579 42.650  -8.025 1.00 . B B . 339 LEU HB2  1 1 
        1  1492 2 1  6 LEU HB3  H 39.056 42.781  -6.361 1.00 . B B . 339 LEU HB3  1 1 
        1  1493 2 1  6 LEU HD11 H 39.284 40.214  -8.067 1.00 . B B . 339 LEU HD11 1 1 
        1  1494 2 1  6 LEU HD12 H 38.905 40.297  -6.335 1.00 . B B . 339 LEU HD12 1 1 
        1  1495 2 1  6 LEU HD13 H 37.798 39.471  -7.451 1.00 . B B . 339 LEU HD13 1 1 
        1  1496 2 1  6 LEU HD21 H 35.945 40.776  -6.715 1.00 . B B . 339 LEU HD21 1 1 
        1  1497 2 1  6 LEU HD22 H 36.918 41.736  -5.580 1.00 . B B . 339 LEU HD22 1 1 
        1  1498 2 1  6 LEU HD23 H 35.924 42.534  -6.823 1.00 . B B . 339 LEU HD23 1 1 
        1  1499 2 1  6 LEU HG   H 37.349 41.615  -8.604 1.00 . B B . 339 LEU HG   1 1 
        1  1500 2 1  6 LEU N    N 37.830 44.320  -9.122 1.00 . B B . 339 LEU N    1 1 
        1  1501 2 1  6 LEU O    O 39.961 45.730  -7.922 1.00 . B B . 339 LEU O    1 1 
        1  1502 2 1  7 PRO C    C 41.305 46.037  -5.090 1.00 . B B . 340 PRO C    1 1 
        1  1503 2 1  7 PRO CA   C 39.901 46.650  -5.277 1.00 . B B . 340 PRO CA   1 1 
        1  1504 2 1  7 PRO CB   C 39.252 47.029  -3.938 1.00 . B B . 340 PRO CB   1 1 
        1  1505 2 1  7 PRO CD   C 37.973 45.266  -4.922 1.00 . B B . 340 PRO CD   1 1 
        1  1506 2 1  7 PRO CG   C 38.448 45.785  -3.566 1.00 . B B . 340 PRO CG   1 1 
        1  1507 2 1  7 PRO HA   H 39.979 47.540  -5.902 1.00 . B B . 340 PRO HA   1 1 
        1  1508 2 1  7 PRO HB2  H 39.985 47.277  -3.169 1.00 . B B . 340 PRO HB2  1 1 
        1  1509 2 1  7 PRO HB3  H 38.570 47.867  -4.091 1.00 . B B . 340 PRO HB3  1 1 
        1  1510 2 1  7 PRO HD2  H 37.881 44.181  -4.893 1.00 . B B . 340 PRO HD2  1 1 
        1  1511 2 1  7 PRO HD3  H 37.011 45.718  -5.170 1.00 . B B . 340 PRO HD3  1 1 
        1  1512 2 1  7 PRO HG2  H 39.106 45.050  -3.100 1.00 . B B . 340 PRO HG2  1 1 
        1  1513 2 1  7 PRO HG3  H 37.611 46.022  -2.908 1.00 . B B . 340 PRO HG3  1 1 
        1  1514 2 1  7 PRO N    N 38.973 45.699  -5.893 1.00 . B B . 340 PRO N    1 1 
        1  1515 2 1  7 PRO O    O 41.440 44.811  -5.015 1.00 . B B . 340 PRO O    1 1 
        1  1516 2 1  8 PRO C    C 43.927 45.477  -3.553 1.00 . B B . 341 PRO C    1 1 
        1  1517 2 1  8 PRO CA   C 43.738 46.366  -4.793 1.00 . B B . 341 PRO CA   1 1 
        1  1518 2 1  8 PRO CB   C 44.624 47.618  -4.767 1.00 . B B . 341 PRO CB   1 1 
        1  1519 2 1  8 PRO CD   C 42.339 48.311  -4.942 1.00 . B B . 341 PRO CD   1 1 
        1  1520 2 1  8 PRO CG   C 43.678 48.741  -4.344 1.00 . B B . 341 PRO CG   1 1 
        1  1521 2 1  8 PRO HA   H 44.006 45.772  -5.668 1.00 . B B . 341 PRO HA   1 1 
        1  1522 2 1  8 PRO HB2  H 45.464 47.519  -4.080 1.00 . B B . 341 PRO HB2  1 1 
        1  1523 2 1  8 PRO HB3  H 44.988 47.819  -5.777 1.00 . B B . 341 PRO HB3  1 1 
        1  1524 2 1  8 PRO HD2  H 41.519 48.703  -4.343 1.00 . B B . 341 PRO HD2  1 1 
        1  1525 2 1  8 PRO HD3  H 42.261 48.674  -5.968 1.00 . B B . 341 PRO HD3  1 1 
        1  1526 2 1  8 PRO HG2  H 43.599 48.767  -3.256 1.00 . B B . 341 PRO HG2  1 1 
        1  1527 2 1  8 PRO HG3  H 43.998 49.711  -4.728 1.00 . B B . 341 PRO HG3  1 1 
        1  1528 2 1  8 PRO N    N 42.365 46.857  -4.944 1.00 . B B . 341 PRO N    1 1 
        1  1529 2 1  8 PRO O    O 44.656 44.488  -3.616 1.00 . B B . 341 PRO O    1 1 
        1  1530 2 1  9 ALA C    C 42.800 43.470  -1.475 1.00 . B B . 342 ALA C    1 1 
        1  1531 2 1  9 ALA CA   C 43.226 44.936  -1.239 1.00 . B B . 342 ALA CA   1 1 
        1  1532 2 1  9 ALA CB   C 42.331 45.617  -0.196 1.00 . B B . 342 ALA CB   1 1 
        1  1533 2 1  9 ALA H    H 42.638 46.586  -2.461 1.00 . B B . 342 ALA H    1 1 
        1  1534 2 1  9 ALA HA   H 44.246 44.918  -0.852 1.00 . B B . 342 ALA HA   1 1 
        1  1535 2 1  9 ALA HB1  H 42.691 46.629  -0.002 1.00 . B B . 342 ALA HB1  1 1 
        1  1536 2 1  9 ALA HB2  H 41.300 45.662  -0.551 1.00 . B B . 342 ALA HB2  1 1 
        1  1537 2 1  9 ALA HB3  H 42.361 45.051   0.736 1.00 . B B . 342 ALA HB3  1 1 
        1  1538 2 1  9 ALA N    N 43.211 45.754  -2.456 1.00 . B B . 342 ALA N    1 1 
        1  1539 2 1  9 ALA O    O 43.356 42.557  -0.860 1.00 . B B . 342 ALA O    1 1 
        1  1540 2 1 10 LYS C    C 42.557 41.181  -3.639 1.00 . B B . 343 LYS C    1 1 
        1  1541 2 1 10 LYS CA   C 41.463 41.864  -2.817 1.00 . B B . 343 LYS CA   1 1 
        1  1542 2 1 10 LYS CB   C 40.141 41.909  -3.609 1.00 . B B . 343 LYS CB   1 1 
        1  1543 2 1 10 LYS CD   C 38.530 40.679  -2.029 1.00 . B B . 343 LYS CD   1 1 
        1  1544 2 1 10 LYS CE   C 37.956 39.661  -3.030 1.00 . B B . 343 LYS CE   1 1 
        1  1545 2 1 10 LYS CG   C 38.898 42.009  -2.706 1.00 . B B . 343 LYS CG   1 1 
        1  1546 2 1 10 LYS H    H 41.462 44.012  -2.896 1.00 . B B . 343 LYS H    1 1 
        1  1547 2 1 10 LYS HA   H 41.333 41.244  -1.930 1.00 . B B . 343 LYS HA   1 1 
        1  1548 2 1 10 LYS HB2  H 40.154 42.764  -4.282 1.00 . B B . 343 LYS HB2  1 1 
        1  1549 2 1 10 LYS HB3  H 40.061 41.016  -4.229 1.00 . B B . 343 LYS HB3  1 1 
        1  1550 2 1 10 LYS HD2  H 39.407 40.270  -1.526 1.00 . B B . 343 LYS HD2  1 1 
        1  1551 2 1 10 LYS HD3  H 37.772 40.885  -1.273 1.00 . B B . 343 LYS HD3  1 1 
        1  1552 2 1 10 LYS HE2  H 36.878 39.834  -3.115 1.00 . B B . 343 LYS HE2  1 1 
        1  1553 2 1 10 LYS HE3  H 38.393 39.839  -4.016 1.00 . B B . 343 LYS HE3  1 1 
        1  1554 2 1 10 LYS HG2  H 39.076 42.764  -1.939 1.00 . B B . 343 LYS HG2  1 1 
        1  1555 2 1 10 LYS HG3  H 38.050 42.339  -3.307 1.00 . B B . 343 LYS HG3  1 1 
        1  1556 2 1 10 LYS HZ1  H 37.823 37.608  -3.302 1.00 . B B . 343 LYS HZ1  1 1 
        1  1557 2 1 10 LYS HZ2  H 39.205 38.061  -2.561 1.00 . B B . 343 LYS HZ2  1 1 
        1  1558 2 1 10 LYS HZ3  H 37.785 38.032  -1.737 1.00 . B B . 343 LYS HZ3  1 1 
        1  1559 2 1 10 LYS N    N 41.854 43.222  -2.397 1.00 . B B . 343 LYS N    1 1 
        1  1560 2 1 10 LYS NZ   N 38.213 38.252  -2.626 1.00 . B B . 343 LYS NZ   1 1 
        1  1561 2 1 10 LYS O    O 42.822 39.999  -3.421 1.00 . B B . 343 LYS O    1 1 
        1  1562 2 1 11 ARG C    C 45.544 40.983  -4.528 1.00 . B B . 344 ARG C    1 1 
        1  1563 2 1 11 ARG CA   C 44.319 41.362  -5.367 1.00 . B B . 344 ARG CA   1 1 
        1  1564 2 1 11 ARG CB   C 44.710 42.313  -6.513 1.00 . B B . 344 ARG CB   1 1 
        1  1565 2 1 11 ARG CD   C 43.809 43.198  -8.768 1.00 . B B . 344 ARG CD   1 1 
        1  1566 2 1 11 ARG CG   C 43.510 42.890  -7.293 1.00 . B B . 344 ARG CG   1 1 
        1  1567 2 1 11 ARG CZ   C 45.443 45.101  -9.016 1.00 . B B . 344 ARG CZ   1 1 
        1  1568 2 1 11 ARG H    H 42.958 42.880  -4.651 1.00 . B B . 344 ARG H    1 1 
        1  1569 2 1 11 ARG HA   H 43.970 40.434  -5.816 1.00 . B B . 344 ARG HA   1 1 
        1  1570 2 1 11 ARG HB2  H 45.299 43.143  -6.121 1.00 . B B . 344 ARG HB2  1 1 
        1  1571 2 1 11 ARG HB3  H 45.344 41.747  -7.199 1.00 . B B . 344 ARG HB3  1 1 
        1  1572 2 1 11 ARG HD2  H 43.783 42.257  -9.314 1.00 . B B . 344 ARG HD2  1 1 
        1  1573 2 1 11 ARG HD3  H 43.012 43.824  -9.174 1.00 . B B . 344 ARG HD3  1 1 
        1  1574 2 1 11 ARG HE   H 45.889 43.183  -9.194 1.00 . B B . 344 ARG HE   1 1 
        1  1575 2 1 11 ARG HG2  H 42.683 42.178  -7.270 1.00 . B B . 344 ARG HG2  1 1 
        1  1576 2 1 11 ARG HG3  H 43.182 43.804  -6.801 1.00 . B B . 344 ARG HG3  1 1 
        1  1577 2 1 11 ARG HH11 H 43.612 45.779  -8.603 1.00 . B B . 344 ARG HH11 1 1 
        1  1578 2 1 11 ARG HH12 H 44.832 47.005  -8.834 1.00 . B B . 344 ARG HH12 1 1 
        1  1579 2 1 11 ARG HH21 H 47.368 44.776  -9.481 1.00 . B B . 344 ARG HH21 1 1 
        1  1580 2 1 11 ARG HH22 H 46.909 46.442  -9.311 1.00 . B B . 344 ARG HH22 1 1 
        1  1581 2 1 11 ARG N    N 43.222 41.910  -4.544 1.00 . B B . 344 ARG N    1 1 
        1  1582 2 1 11 ARG NE   N 45.132 43.818  -8.994 1.00 . B B . 344 ARG NE   1 1 
        1  1583 2 1 11 ARG NH1  N 44.567 46.036  -8.783 1.00 . B B . 344 ARG NH1  1 1 
        1  1584 2 1 11 ARG NH2  N 46.664 45.467  -9.283 1.00 . B B . 344 ARG NH2  1 1 
        1  1585 2 1 11 ARG O    O 46.153 39.938  -4.759 1.00 . B B . 344 ARG O    1 1 
        1  1586 2 1 12 GLU C    C 46.649 40.160  -1.761 1.00 . B B . 345 GLU C    1 1 
        1  1587 2 1 12 GLU CA   C 46.901 41.476  -2.519 1.00 . B B . 345 GLU CA   1 1 
        1  1588 2 1 12 GLU CB   C 47.050 42.636  -1.518 1.00 . B B . 345 GLU CB   1 1 
        1  1589 2 1 12 GLU CD   C 49.177 43.701  -2.449 1.00 . B B . 345 GLU CD   1 1 
        1  1590 2 1 12 GLU CG   C 47.687 43.902  -2.113 1.00 . B B . 345 GLU CG   1 1 
        1  1591 2 1 12 GLU H    H 45.344 42.652  -3.416 1.00 . B B . 345 GLU H    1 1 
        1  1592 2 1 12 GLU HA   H 47.848 41.350  -3.045 1.00 . B B . 345 GLU HA   1 1 
        1  1593 2 1 12 GLU HB2  H 46.067 42.891  -1.122 1.00 . B B . 345 GLU HB2  1 1 
        1  1594 2 1 12 GLU HB3  H 47.666 42.305  -0.682 1.00 . B B . 345 GLU HB3  1 1 
        1  1595 2 1 12 GLU HG2  H 47.141 44.204  -3.006 1.00 . B B . 345 GLU HG2  1 1 
        1  1596 2 1 12 GLU HG3  H 47.587 44.710  -1.385 1.00 . B B . 345 GLU HG3  1 1 
        1  1597 2 1 12 GLU N    N 45.852 41.779  -3.503 1.00 . B B . 345 GLU N    1 1 
        1  1598 2 1 12 GLU O    O 47.601 39.427  -1.502 1.00 . B B . 345 GLU O    1 1 
        1  1599 2 1 12 GLU OE1  O 50.023 43.727  -1.522 1.00 . B B . 345 GLU OE1  1 1 
        1  1600 2 1 12 GLU OE2  O 49.516 43.533  -3.645 1.00 . B B . 345 GLU OE2  1 1 
        1  1601 2 1 13 GLU C    C 45.284 37.304  -1.741 1.00 . B B . 346 GLU C    1 1 
        1  1602 2 1 13 GLU CA   C 45.083 38.510  -0.808 1.00 . B B . 346 GLU CA   1 1 
        1  1603 2 1 13 GLU CB   C 43.656 38.502  -0.232 1.00 . B B . 346 GLU CB   1 1 
        1  1604 2 1 13 GLU CD   C 44.396 38.743   2.233 1.00 . B B . 346 GLU CD   1 1 
        1  1605 2 1 13 GLU CG   C 43.526 39.295   1.080 1.00 . B B . 346 GLU CG   1 1 
        1  1606 2 1 13 GLU H    H 44.638 40.437  -1.656 1.00 . B B . 346 GLU H    1 1 
        1  1607 2 1 13 GLU HA   H 45.778 38.356   0.018 1.00 . B B . 346 GLU HA   1 1 
        1  1608 2 1 13 GLU HB2  H 42.965 38.917  -0.967 1.00 . B B . 346 GLU HB2  1 1 
        1  1609 2 1 13 GLU HB3  H 43.349 37.473  -0.043 1.00 . B B . 346 GLU HB3  1 1 
        1  1610 2 1 13 GLU HG2  H 43.791 40.336   0.883 1.00 . B B . 346 GLU HG2  1 1 
        1  1611 2 1 13 GLU HG3  H 42.479 39.276   1.387 1.00 . B B . 346 GLU HG3  1 1 
        1  1612 2 1 13 GLU N    N 45.398 39.802  -1.443 1.00 . B B . 346 GLU N    1 1 
        1  1613 2 1 13 GLU O    O 45.722 36.253  -1.269 1.00 . B B . 346 GLU O    1 1 
        1  1614 2 1 13 GLU OE1  O 44.593 37.510   2.340 1.00 . B B . 346 GLU OE1  1 1 
        1  1615 2 1 13 GLU OE2  O 44.890 39.552   3.056 1.00 . B B . 346 GLU OE2  1 1 
        1  1616 2 1 14 VAL C    C 46.891 36.130  -4.057 1.00 . B B . 347 VAL C    1 1 
        1  1617 2 1 14 VAL CA   C 45.379 36.373  -4.028 1.00 . B B . 347 VAL CA   1 1 
        1  1618 2 1 14 VAL CB   C 44.874 36.668  -5.458 1.00 . B B . 347 VAL CB   1 1 
        1  1619 2 1 14 VAL CG1  C 45.034 35.430  -6.353 1.00 . B B . 347 VAL CG1  1 1 
        1  1620 2 1 14 VAL CG2  C 43.390 37.049  -5.494 1.00 . B B . 347 VAL CG2  1 1 
        1  1621 2 1 14 VAL H    H 44.682 38.319  -3.395 1.00 . B B . 347 VAL H    1 1 
        1  1622 2 1 14 VAL HA   H 44.907 35.449  -3.693 1.00 . B B . 347 VAL HA   1 1 
        1  1623 2 1 14 VAL HB   H 45.449 37.488  -5.889 1.00 . B B . 347 VAL HB   1 1 
        1  1624 2 1 14 VAL HG11 H 46.088 35.178  -6.466 1.00 . B B . 347 VAL HG11 1 1 
        1  1625 2 1 14 VAL HG12 H 44.507 34.581  -5.919 1.00 . B B . 347 VAL HG12 1 1 
        1  1626 2 1 14 VAL HG13 H 44.626 35.630  -7.344 1.00 . B B . 347 VAL HG13 1 1 
        1  1627 2 1 14 VAL HG21 H 43.061 37.163  -6.525 1.00 . B B . 347 VAL HG21 1 1 
        1  1628 2 1 14 VAL HG22 H 42.795 36.270  -5.026 1.00 . B B . 347 VAL HG22 1 1 
        1  1629 2 1 14 VAL HG23 H 43.228 37.990  -4.972 1.00 . B B . 347 VAL HG23 1 1 
        1  1630 2 1 14 VAL N    N 45.043 37.436  -3.055 1.00 . B B . 347 VAL N    1 1 
        1  1631 2 1 14 VAL O    O 47.337 34.982  -4.008 1.00 . B B . 347 VAL O    1 1 
        1  1632 2 1 15 GLU C    C 49.551 36.459  -2.569 1.00 . B B . 348 GLU C    1 1 
        1  1633 2 1 15 GLU CA   C 49.150 37.095  -3.909 1.00 . B B . 348 GLU CA   1 1 
        1  1634 2 1 15 GLU CB   C 49.828 38.465  -4.065 1.00 . B B . 348 GLU CB   1 1 
        1  1635 2 1 15 GLU CD   C 51.321 39.455  -5.858 1.00 . B B . 348 GLU CD   1 1 
        1  1636 2 1 15 GLU CG   C 49.910 38.931  -5.529 1.00 . B B . 348 GLU CG   1 1 
        1  1637 2 1 15 GLU H    H 47.272 38.122  -4.110 1.00 . B B . 348 GLU H    1 1 
        1  1638 2 1 15 GLU HA   H 49.538 36.434  -4.686 1.00 . B B . 348 GLU HA   1 1 
        1  1639 2 1 15 GLU HB2  H 49.302 39.217  -3.477 1.00 . B B . 348 GLU HB2  1 1 
        1  1640 2 1 15 GLU HB3  H 50.837 38.386  -3.659 1.00 . B B . 348 GLU HB3  1 1 
        1  1641 2 1 15 GLU HG2  H 49.672 38.103  -6.202 1.00 . B B . 348 GLU HG2  1 1 
        1  1642 2 1 15 GLU HG3  H 49.160 39.709  -5.695 1.00 . B B . 348 GLU HG3  1 1 
        1  1643 2 1 15 GLU N    N 47.693 37.201  -4.061 1.00 . B B . 348 GLU N    1 1 
        1  1644 2 1 15 GLU O    O 50.371 35.542  -2.563 1.00 . B B . 348 GLU O    1 1 
        1  1645 2 1 15 GLU OE1  O 52.262 38.631  -5.946 1.00 . B B . 348 GLU OE1  1 1 
        1  1646 2 1 15 GLU OE2  O 51.498 40.686  -6.029 1.00 . B B . 348 GLU OE2  1 1 
        1  1647 2 1 16 LYS C    C 48.997 34.845   0.011 1.00 . B B . 349 LYS C    1 1 
        1  1648 2 1 16 LYS CA   C 49.282 36.349  -0.103 1.00 . B B . 349 LYS CA   1 1 
        1  1649 2 1 16 LYS CB   C 48.543 37.154   0.990 1.00 . B B . 349 LYS CB   1 1 
        1  1650 2 1 16 LYS CD   C 50.016 36.336   2.998 1.00 . B B . 349 LYS CD   1 1 
        1  1651 2 1 16 LYS CE   C 48.980 35.347   3.556 1.00 . B B . 349 LYS CE   1 1 
        1  1652 2 1 16 LYS CG   C 49.420 37.513   2.203 1.00 . B B . 349 LYS CG   1 1 
        1  1653 2 1 16 LYS H    H 48.314 37.665  -1.509 1.00 . B B . 349 LYS H    1 1 
        1  1654 2 1 16 LYS HA   H 50.354 36.477   0.042 1.00 . B B . 349 LYS HA   1 1 
        1  1655 2 1 16 LYS HB2  H 48.203 38.101   0.573 1.00 . B B . 349 LYS HB2  1 1 
        1  1656 2 1 16 LYS HB3  H 47.652 36.616   1.317 1.00 . B B . 349 LYS HB3  1 1 
        1  1657 2 1 16 LYS HD2  H 50.710 35.792   2.357 1.00 . B B . 349 LYS HD2  1 1 
        1  1658 2 1 16 LYS HD3  H 50.604 36.738   3.825 1.00 . B B . 349 LYS HD3  1 1 
        1  1659 2 1 16 LYS HE2  H 48.380 34.952   2.733 1.00 . B B . 349 LYS HE2  1 1 
        1  1660 2 1 16 LYS HE3  H 49.522 34.505   3.999 1.00 . B B . 349 LYS HE3  1 1 
        1  1661 2 1 16 LYS HG2  H 50.245 38.135   1.853 1.00 . B B . 349 LYS HG2  1 1 
        1  1662 2 1 16 LYS HG3  H 48.827 38.127   2.882 1.00 . B B . 349 LYS HG3  1 1 
        1  1663 2 1 16 LYS HZ1  H 47.463 35.287   4.974 1.00 . B B . 349 LYS HZ1  1 1 
        1  1664 2 1 16 LYS HZ2  H 48.646 36.343   5.351 1.00 . B B . 349 LYS HZ2  1 1 
        1  1665 2 1 16 LYS HZ3  H 47.547 36.718   4.198 1.00 . B B . 349 LYS HZ3  1 1 
        1  1666 2 1 16 LYS N    N 48.961 36.883  -1.441 1.00 . B B . 349 LYS N    1 1 
        1  1667 2 1 16 LYS NZ   N 48.103 35.968   4.585 1.00 . B B . 349 LYS NZ   1 1 
        1  1668 2 1 16 LYS O    O 49.812 34.115   0.575 1.00 . B B . 349 LYS O    1 1 
        1  1669 2 1 17 LEU C    C 48.564 32.079  -1.291 1.00 . B B . 350 LEU C    1 1 
        1  1670 2 1 17 LEU CA   C 47.518 32.944  -0.572 1.00 . B B . 350 LEU CA   1 1 
        1  1671 2 1 17 LEU CB   C 46.116 32.792  -1.200 1.00 . B B . 350 LEU CB   1 1 
        1  1672 2 1 17 LEU CD1  C 43.663 33.125  -0.670 1.00 . B B . 350 LEU CD1  1 1 
        1  1673 2 1 17 LEU CD2  C 44.901 31.246   0.375 1.00 . B B . 350 LEU CD2  1 1 
        1  1674 2 1 17 LEU CG   C 45.019 32.689  -0.124 1.00 . B B . 350 LEU CG   1 1 
        1  1675 2 1 17 LEU H    H 47.245 35.036  -0.969 1.00 . B B . 350 LEU H    1 1 
        1  1676 2 1 17 LEU HA   H 47.487 32.582   0.458 1.00 . B B . 350 LEU HA   1 1 
        1  1677 2 1 17 LEU HB2  H 45.916 33.641  -1.855 1.00 . B B . 350 LEU HB2  1 1 
        1  1678 2 1 17 LEU HB3  H 46.082 31.897  -1.823 1.00 . B B . 350 LEU HB3  1 1 
        1  1679 2 1 17 LEU HD11 H 43.718 34.176  -0.952 1.00 . B B . 350 LEU HD11 1 1 
        1  1680 2 1 17 LEU HD12 H 43.400 32.532  -1.543 1.00 . B B . 350 LEU HD12 1 1 
        1  1681 2 1 17 LEU HD13 H 42.899 33.010   0.098 1.00 . B B . 350 LEU HD13 1 1 
        1  1682 2 1 17 LEU HD21 H 44.173 31.195   1.184 1.00 . B B . 350 LEU HD21 1 1 
        1  1683 2 1 17 LEU HD22 H 44.582 30.592  -0.437 1.00 . B B . 350 LEU HD22 1 1 
        1  1684 2 1 17 LEU HD23 H 45.864 30.901   0.751 1.00 . B B . 350 LEU HD23 1 1 
        1  1685 2 1 17 LEU HG   H 45.268 33.337   0.717 1.00 . B B . 350 LEU HG   1 1 
        1  1686 2 1 17 LEU N    N 47.883 34.368  -0.548 1.00 . B B . 350 LEU N    1 1 
        1  1687 2 1 17 LEU O    O 49.007 31.069  -0.741 1.00 . B B . 350 LEU O    1 1 
        1  1688 2 1 18 LEU C    C 51.461 31.975  -2.635 1.00 . B B . 351 LEU C    1 1 
        1  1689 2 1 18 LEU CA   C 50.050 31.743  -3.215 1.00 . B B . 351 LEU CA   1 1 
        1  1690 2 1 18 LEU CB   C 49.962 32.042  -4.725 1.00 . B B . 351 LEU CB   1 1 
        1  1691 2 1 18 LEU CD1  C 47.468 31.779  -5.289 1.00 . B B . 351 LEU CD1  1 1 
        1  1692 2 1 18 LEU CD2  C 49.172 31.077  -6.929 1.00 . B B . 351 LEU CD2  1 1 
        1  1693 2 1 18 LEU CG   C 48.877 31.198  -5.435 1.00 . B B . 351 LEU CG   1 1 
        1  1694 2 1 18 LEU H    H 48.617 33.317  -2.898 1.00 . B B . 351 LEU H    1 1 
        1  1695 2 1 18 LEU HA   H 49.863 30.674  -3.086 1.00 . B B . 351 LEU HA   1 1 
        1  1696 2 1 18 LEU HB2  H 49.791 33.106  -4.895 1.00 . B B . 351 LEU HB2  1 1 
        1  1697 2 1 18 LEU HB3  H 50.927 31.795  -5.167 1.00 . B B . 351 LEU HB3  1 1 
        1  1698 2 1 18 LEU HD11 H 47.169 31.786  -4.244 1.00 . B B . 351 LEU HD11 1 1 
        1  1699 2 1 18 LEU HD12 H 47.438 32.796  -5.680 1.00 . B B . 351 LEU HD12 1 1 
        1  1700 2 1 18 LEU HD13 H 46.759 31.163  -5.843 1.00 . B B . 351 LEU HD13 1 1 
        1  1701 2 1 18 LEU HD21 H 48.452 30.398  -7.386 1.00 . B B . 351 LEU HD21 1 1 
        1  1702 2 1 18 LEU HD22 H 49.089 32.050  -7.404 1.00 . B B . 351 LEU HD22 1 1 
        1  1703 2 1 18 LEU HD23 H 50.173 30.675  -7.081 1.00 . B B . 351 LEU HD23 1 1 
        1  1704 2 1 18 LEU HG   H 48.880 30.190  -5.023 1.00 . B B . 351 LEU HG   1 1 
        1  1705 2 1 18 LEU N    N 49.013 32.481  -2.484 1.00 . B B . 351 LEU N    1 1 
        1  1706 2 1 18 LEU O    O 52.299 31.078  -2.695 1.00 . B B . 351 LEU O    1 1 
        1  1707 2 1 19 ASN C    C 53.143 32.532  -0.014 1.00 . B B . 352 ASN C    1 1 
        1  1708 2 1 19 ASN CA   C 52.994 33.374  -1.300 1.00 . B B . 352 ASN CA   1 1 
        1  1709 2 1 19 ASN CB   C 53.088 34.876  -0.981 1.00 . B B . 352 ASN CB   1 1 
        1  1710 2 1 19 ASN CG   C 54.410 35.242  -0.324 1.00 . B B . 352 ASN CG   1 1 
        1  1711 2 1 19 ASN H    H 51.048 33.870  -2.048 1.00 . B B . 352 ASN H    1 1 
        1  1712 2 1 19 ASN HA   H 53.824 33.110  -1.959 1.00 . B B . 352 ASN HA   1 1 
        1  1713 2 1 19 ASN HB2  H 53.004 35.451  -1.903 1.00 . B B . 352 ASN HB2  1 1 
        1  1714 2 1 19 ASN HB3  H 52.265 35.160  -0.327 1.00 . B B . 352 ASN HB3  1 1 
        1  1715 2 1 19 ASN HD21 H 53.527 35.773   1.420 1.00 . B B . 352 ASN HD21 1 1 
        1  1716 2 1 19 ASN HD22 H 55.274 35.910   1.350 1.00 . B B . 352 ASN HD22 1 1 
        1  1717 2 1 19 ASN N    N 51.735 33.124  -2.011 1.00 . B B . 352 ASN N    1 1 
        1  1718 2 1 19 ASN ND2  N 54.394 35.679   0.916 1.00 . B B . 352 ASN ND2  1 1 
        1  1719 2 1 19 ASN O    O 54.261 32.152   0.337 1.00 . B B . 352 ASN O    1 1 
        1  1720 2 1 19 ASN OD1  O 55.475 35.136  -0.914 1.00 . B B . 352 ASN OD1  1 1 
        1  1721 2 1 20 GLY C    C 51.535 30.268   2.211 1.00 . B B . 353 GLY C    1 1 
        1  1722 2 1 20 GLY CA   C 52.048 31.706   2.055 1.00 . B B . 353 GLY CA   1 1 
        1  1723 2 1 20 GLY H    H 51.163 32.649   0.359 1.00 . B B . 353 GLY H    1 1 
        1  1724 2 1 20 GLY HA2  H 53.055 31.755   2.472 1.00 . B B . 353 GLY HA2  1 1 
        1  1725 2 1 20 GLY HA3  H 51.412 32.342   2.671 1.00 . B B . 353 GLY HA3  1 1 
        1  1726 2 1 20 GLY N    N 52.036 32.252   0.690 1.00 . B B . 353 GLY N    1 1 
        1  1727 2 1 20 GLY O    O 52.018 29.561   3.099 1.00 . B B . 353 GLY O    1 1 
        1  1728 2 1 21 SER C    C 50.506 27.491   0.409 1.00 . B B . 354 SER C    1 1 
        1  1729 2 1 21 SER CA   C 49.999 28.468   1.477 1.00 . B B . 354 SER CA   1 1 
        1  1730 2 1 21 SER CB   C 48.466 28.546   1.413 1.00 . B B . 354 SER CB   1 1 
        1  1731 2 1 21 SER H    H 50.214 30.448   0.679 1.00 . B B . 354 SER H    1 1 
        1  1732 2 1 21 SER HA   H 50.244 28.034   2.446 1.00 . B B . 354 SER HA   1 1 
        1  1733 2 1 21 SER HB2  H 48.153 28.973   0.459 1.00 . B B . 354 SER HB2  1 1 
        1  1734 2 1 21 SER HB3  H 48.058 27.535   1.485 1.00 . B B . 354 SER HB3  1 1 
        1  1735 2 1 21 SER HG   H 46.978 29.277   2.459 1.00 . B B . 354 SER HG   1 1 
        1  1736 2 1 21 SER N    N 50.605 29.810   1.363 1.00 . B B . 354 SER N    1 1 
        1  1737 2 1 21 SER O    O 50.986 26.411   0.761 1.00 . B B . 354 SER O    1 1 
        1  1738 2 1 21 SER OG   O 47.952 29.331   2.479 1.00 . B B . 354 SER OG   1 1 
        1  1739 2 1 22 ALA C    C 50.956 27.743  -3.324 1.00 . B B . 355 ALA C    1 1 
        1  1740 2 1 22 ALA CA   C 50.771 26.970  -2.000 1.00 . B B . 355 ALA CA   1 1 
        1  1741 2 1 22 ALA CB   C 49.693 25.879  -2.139 1.00 . B B . 355 ALA CB   1 1 
        1  1742 2 1 22 ALA H    H 50.025 28.759  -1.094 1.00 . B B . 355 ALA H    1 1 
        1  1743 2 1 22 ALA HA   H 51.718 26.479  -1.773 1.00 . B B . 355 ALA HA   1 1 
        1  1744 2 1 22 ALA HB1  H 49.684 25.244  -1.254 1.00 . B B . 355 ALA HB1  1 1 
        1  1745 2 1 22 ALA HB2  H 48.710 26.333  -2.267 1.00 . B B . 355 ALA HB2  1 1 
        1  1746 2 1 22 ALA HB3  H 49.911 25.255  -3.005 1.00 . B B . 355 ALA HB3  1 1 
        1  1747 2 1 22 ALA N    N 50.415 27.850  -0.879 1.00 . B B . 355 ALA N    1 1 
        1  1748 2 1 22 ALA O    O 50.002 27.948  -4.078 1.00 . B B . 355 ALA O    1 1 
        1  1749 2 1 23 GLY C    C 52.576 28.163  -6.159 1.00 . B B . 356 GLY C    1 1 
        1  1750 2 1 23 GLY CA   C 52.547 28.938  -4.833 1.00 . B B . 356 GLY CA   1 1 
        1  1751 2 1 23 GLY H    H 52.917 28.018  -2.945 1.00 . B B . 356 GLY H    1 1 
        1  1752 2 1 23 GLY HA2  H 51.831 29.749  -4.950 1.00 . B B . 356 GLY HA2  1 1 
        1  1753 2 1 23 GLY HA3  H 53.533 29.378  -4.678 1.00 . B B . 356 GLY HA3  1 1 
        1  1754 2 1 23 GLY N    N 52.184 28.165  -3.630 1.00 . B B . 356 GLY N    1 1 
        1  1755 2 1 23 GLY O    O 53.280 28.561  -7.087 1.00 . B B . 356 GLY O    1 1 
        1  1756 2 1 24 ASP C    C 50.601 25.854  -8.113 1.00 . B B . 357 ASP C    1 1 
        1  1757 2 1 24 ASP CA   C 51.914 26.072  -7.342 1.00 . B B . 357 ASP CA   1 1 
        1  1758 2 1 24 ASP CB   C 52.445 24.751  -6.763 1.00 . B B . 357 ASP CB   1 1 
        1  1759 2 1 24 ASP CG   C 51.582 24.187  -5.627 1.00 . B B . 357 ASP CG   1 1 
        1  1760 2 1 24 ASP H    H 51.282 26.819  -5.444 1.00 . B B . 357 ASP H    1 1 
        1  1761 2 1 24 ASP HA   H 52.645 26.413  -8.075 1.00 . B B . 357 ASP HA   1 1 
        1  1762 2 1 24 ASP HB2  H 52.535 24.015  -7.563 1.00 . B B . 357 ASP HB2  1 1 
        1  1763 2 1 24 ASP HB3  H 53.438 24.935  -6.365 1.00 . B B . 357 ASP HB3  1 1 
        1  1764 2 1 24 ASP N    N 51.828 27.063  -6.260 1.00 . B B . 357 ASP N    1 1 
        1  1765 2 1 24 ASP O    O 50.620 25.320  -9.222 1.00 . B B . 357 ASP O    1 1 
        1  1766 2 1 24 ASP OD1  O 50.537 23.558  -5.910 1.00 . B B . 357 ASP OD1  1 1 
        1  1767 2 1 24 ASP OD2  O 51.957 24.383  -4.446 1.00 . B B . 357 ASP OD2  1 1 
        1  1768 2 1 25 THR C    C 47.977 26.920  -9.519 1.00 . B B . 358 THR C    1 1 
        1  1769 2 1 25 THR CA   C 48.136 26.153  -8.202 1.00 . B B . 358 THR CA   1 1 
        1  1770 2 1 25 THR CB   C 47.033 26.597  -7.232 1.00 . B B . 358 THR CB   1 1 
        1  1771 2 1 25 THR CG2  C 47.047 25.778  -5.939 1.00 . B B . 358 THR CG2  1 1 
        1  1772 2 1 25 THR H    H 49.504 26.801  -6.696 1.00 . B B . 358 THR H    1 1 
        1  1773 2 1 25 THR HA   H 47.983 25.097  -8.425 1.00 . B B . 358 THR HA   1 1 
        1  1774 2 1 25 THR HB   H 46.061 26.483  -7.715 1.00 . B B . 358 THR HB   1 1 
        1  1775 2 1 25 THR HG1  H 46.468 28.233  -6.358 1.00 . B B . 358 THR HG1  1 1 
        1  1776 2 1 25 THR HG21 H 46.931 24.720  -6.173 1.00 . B B . 358 THR HG21 1 1 
        1  1777 2 1 25 THR HG22 H 47.984 25.923  -5.401 1.00 . B B . 358 THR HG22 1 1 
        1  1778 2 1 25 THR HG23 H 46.229 26.093  -5.296 1.00 . B B . 358 THR HG23 1 1 
        1  1779 2 1 25 THR N    N 49.465 26.319  -7.584 1.00 . B B . 358 THR N    1 1 
        1  1780 2 1 25 THR O    O 47.208 26.509 -10.390 1.00 . B B . 358 THR O    1 1 
        1  1781 2 1 25 THR OG1  O 47.233 27.947  -6.881 1.00 . B B . 358 THR OG1  1 1 
        1  1782 2 1 26 TRP C    C 49.150 28.010 -12.189 1.00 . B B . 359 TRP C    1 1 
        1  1783 2 1 26 TRP CA   C 48.734 28.808 -10.936 1.00 . B B . 359 TRP CA   1 1 
        1  1784 2 1 26 TRP CB   C 49.624 30.042 -10.741 1.00 . B B . 359 TRP CB   1 1 
        1  1785 2 1 26 TRP CD1  C 51.925 29.465  -9.847 1.00 . B B . 359 TRP CD1  1 1 
        1  1786 2 1 26 TRP CD2  C 51.903 29.750 -12.072 1.00 . B B . 359 TRP CD2  1 1 
        1  1787 2 1 26 TRP CE2  C 53.241 29.410 -11.711 1.00 . B B . 359 TRP CE2  1 1 
        1  1788 2 1 26 TRP CE3  C 51.632 29.942 -13.444 1.00 . B B . 359 TRP CE3  1 1 
        1  1789 2 1 26 TRP CG   C 51.091 29.781 -10.859 1.00 . B B . 359 TRP CG   1 1 
        1  1790 2 1 26 TRP CH2  C 53.961 29.519 -14.020 1.00 . B B . 359 TRP CH2  1 1 
        1  1791 2 1 26 TRP CZ2  C 54.264 29.299 -12.664 1.00 . B B . 359 TRP CZ2  1 1 
        1  1792 2 1 26 TRP CZ3  C 52.649 29.832 -14.407 1.00 . B B . 359 TRP CZ3  1 1 
        1  1793 2 1 26 TRP H    H 49.323 28.302  -8.944 1.00 . B B . 359 TRP H    1 1 
        1  1794 2 1 26 TRP HA   H 47.717 29.165 -11.096 1.00 . B B . 359 TRP HA   1 1 
        1  1795 2 1 26 TRP HB2  H 49.355 30.775 -11.498 1.00 . B B . 359 TRP HB2  1 1 
        1  1796 2 1 26 TRP HB3  H 49.412 30.497  -9.774 1.00 . B B . 359 TRP HB3  1 1 
        1  1797 2 1 26 TRP HD1  H 51.637 29.393  -8.804 1.00 . B B . 359 TRP HD1  1 1 
        1  1798 2 1 26 TRP HE1  H 53.976 28.987  -9.750 1.00 . B B . 359 TRP HE1  1 1 
        1  1799 2 1 26 TRP HE3  H 50.624 30.158 -13.761 1.00 . B B . 359 TRP HE3  1 1 
        1  1800 2 1 26 TRP HH2  H 54.724 29.434 -14.780 1.00 . B B . 359 TRP HH2  1 1 
        1  1801 2 1 26 TRP HZ2  H 55.264 29.034 -12.356 1.00 . B B . 359 TRP HZ2  1 1 
        1  1802 2 1 26 TRP HZ3  H 52.417 29.976 -15.453 1.00 . B B . 359 TRP HZ3  1 1 
        1  1803 2 1 26 TRP N    N 48.740 28.002  -9.711 1.00 . B B . 359 TRP N    1 1 
        1  1804 2 1 26 TRP NE1  N 53.192 29.232 -10.343 1.00 . B B . 359 TRP NE1  1 1 
        1  1805 2 1 26 TRP O    O 48.619 28.260 -13.271 1.00 . B B . 359 TRP O    1 1 
        1  1806 2 1 27 ARG C    C 49.274 25.283 -13.653 1.00 . B B . 360 ARG C    1 1 
        1  1807 2 1 27 ARG CA   C 50.455 26.105 -13.143 1.00 . B B . 360 ARG CA   1 1 
        1  1808 2 1 27 ARG CB   C 51.564 25.146 -12.662 1.00 . B B . 360 ARG CB   1 1 
        1  1809 2 1 27 ARG CD   C 53.463 25.684 -11.001 1.00 . B B . 360 ARG CD   1 1 
        1  1810 2 1 27 ARG CG   C 52.930 25.820 -12.439 1.00 . B B . 360 ARG CG   1 1 
        1  1811 2 1 27 ARG CZ   C 54.642 23.467 -10.871 1.00 . B B . 360 ARG CZ   1 1 
        1  1812 2 1 27 ARG H    H 50.440 26.873 -11.129 1.00 . B B . 360 ARG H    1 1 
        1  1813 2 1 27 ARG HA   H 50.825 26.689 -13.988 1.00 . B B . 360 ARG HA   1 1 
        1  1814 2 1 27 ARG HB2  H 51.233 24.644 -11.753 1.00 . B B . 360 ARG HB2  1 1 
        1  1815 2 1 27 ARG HB3  H 51.702 24.372 -13.421 1.00 . B B . 360 ARG HB3  1 1 
        1  1816 2 1 27 ARG HD2  H 54.412 26.217 -10.923 1.00 . B B . 360 ARG HD2  1 1 
        1  1817 2 1 27 ARG HD3  H 52.761 26.179 -10.330 1.00 . B B . 360 ARG HD3  1 1 
        1  1818 2 1 27 ARG HE   H 52.899 23.875 -10.017 1.00 . B B . 360 ARG HE   1 1 
        1  1819 2 1 27 ARG HG2  H 53.652 25.384 -13.129 1.00 . B B . 360 ARG HG2  1 1 
        1  1820 2 1 27 ARG HG3  H 52.852 26.879 -12.683 1.00 . B B . 360 ARG HG3  1 1 
        1  1821 2 1 27 ARG HH11 H 55.656 24.789 -11.969 1.00 . B B . 360 ARG HH11 1 1 
        1  1822 2 1 27 ARG HH12 H 56.406 23.226 -11.796 1.00 . B B . 360 ARG HH12 1 1 
        1  1823 2 1 27 ARG HH21 H 53.974 21.882  -9.783 1.00 . B B . 360 ARG HH21 1 1 
        1  1824 2 1 27 ARG HH22 H 55.429 21.636 -10.688 1.00 . B B . 360 ARG HH22 1 1 
        1  1825 2 1 27 ARG N    N 50.047 27.016 -12.050 1.00 . B B . 360 ARG N    1 1 
        1  1826 2 1 27 ARG NE   N 53.637 24.274 -10.577 1.00 . B B . 360 ARG NE   1 1 
        1  1827 2 1 27 ARG NH1  N 55.644 23.853 -11.611 1.00 . B B . 360 ARG NH1  1 1 
        1  1828 2 1 27 ARG NH2  N 54.681 22.247 -10.425 1.00 . B B . 360 ARG NH2  1 1 
        1  1829 2 1 27 ARG O    O 49.049 25.180 -14.860 1.00 . B B . 360 ARG O    1 1 
        1  1830 2 1 28 HIS C    C 46.207 24.860 -13.641 1.00 . B B . 361 HIS C    1 1 
        1  1831 2 1 28 HIS CA   C 47.288 23.965 -13.012 1.00 . B B . 361 HIS CA   1 1 
        1  1832 2 1 28 HIS CB   C 46.786 23.295 -11.724 1.00 . B B . 361 HIS CB   1 1 
        1  1833 2 1 28 HIS CD2  C 48.860 22.485 -10.421 1.00 . B B . 361 HIS CD2  1 1 
        1  1834 2 1 28 HIS CE1  C 48.563 20.311 -10.545 1.00 . B B . 361 HIS CE1  1 1 
        1  1835 2 1 28 HIS CG   C 47.720 22.257 -11.146 1.00 . B B . 361 HIS CG   1 1 
        1  1836 2 1 28 HIS H    H 48.737 24.905 -11.757 1.00 . B B . 361 HIS H    1 1 
        1  1837 2 1 28 HIS HA   H 47.528 23.182 -13.732 1.00 . B B . 361 HIS HA   1 1 
        1  1838 2 1 28 HIS HB2  H 46.597 24.053 -10.966 1.00 . B B . 361 HIS HB2  1 1 
        1  1839 2 1 28 HIS HB3  H 45.845 22.800 -11.944 1.00 . B B . 361 HIS HB3  1 1 
        1  1840 2 1 28 HIS HD1  H 46.784 20.399 -11.654 1.00 . B B . 361 HIS HD1  1 1 
        1  1841 2 1 28 HIS HD2  H 49.268 23.453 -10.172 1.00 . B B . 361 HIS HD2  1 1 
        1  1842 2 1 28 HIS HE1  H 48.690 19.239 -10.421 1.00 . B B . 361 HIS HE1  1 1 
        1  1843 2 1 28 HIS N    N 48.497 24.732 -12.721 1.00 . B B . 361 HIS N    1 1 
        1  1844 2 1 28 HIS ND1  N 47.548 20.892 -11.207 1.00 . B B . 361 HIS ND1  1 1 
        1  1845 2 1 28 HIS NE2  N 49.394 21.244 -10.049 1.00 . B B . 361 HIS NE2  1 1 
        1  1846 2 1 28 HIS O    O 45.599 24.473 -14.643 1.00 . B B . 361 HIS O    1 1 
        1  1847 2 1 29 LEU C    C 45.497 27.397 -15.155 1.00 . B B . 362 LEU C    1 1 
        1  1848 2 1 29 LEU CA   C 45.117 27.082 -13.703 1.00 . B B . 362 LEU CA   1 1 
        1  1849 2 1 29 LEU CB   C 45.098 28.374 -12.858 1.00 . B B . 362 LEU CB   1 1 
        1  1850 2 1 29 LEU CD1  C 44.182 29.721 -10.950 1.00 . B B . 362 LEU CD1  1 1 
        1  1851 2 1 29 LEU CD2  C 42.609 28.416 -12.340 1.00 . B B . 362 LEU CD2  1 1 
        1  1852 2 1 29 LEU CG   C 44.024 28.431 -11.756 1.00 . B B . 362 LEU CG   1 1 
        1  1853 2 1 29 LEU H    H 46.518 26.321 -12.265 1.00 . B B . 362 LEU H    1 1 
        1  1854 2 1 29 LEU HA   H 44.115 26.659 -13.742 1.00 . B B . 362 LEU HA   1 1 
        1  1855 2 1 29 LEU HB2  H 46.078 28.515 -12.406 1.00 . B B . 362 LEU HB2  1 1 
        1  1856 2 1 29 LEU HB3  H 44.930 29.224 -13.522 1.00 . B B . 362 LEU HB3  1 1 
        1  1857 2 1 29 LEU HD11 H 45.167 29.745 -10.483 1.00 . B B . 362 LEU HD11 1 1 
        1  1858 2 1 29 LEU HD12 H 44.070 30.589 -11.602 1.00 . B B . 362 LEU HD12 1 1 
        1  1859 2 1 29 LEU HD13 H 43.426 29.762 -10.166 1.00 . B B . 362 LEU HD13 1 1 
        1  1860 2 1 29 LEU HD21 H 41.879 28.601 -11.554 1.00 . B B . 362 LEU HD21 1 1 
        1  1861 2 1 29 LEU HD22 H 42.509 29.189 -13.102 1.00 . B B . 362 LEU HD22 1 1 
        1  1862 2 1 29 LEU HD23 H 42.392 27.444 -12.774 1.00 . B B . 362 LEU HD23 1 1 
        1  1863 2 1 29 LEU HG   H 44.145 27.587 -11.081 1.00 . B B . 362 LEU HG   1 1 
        1  1864 2 1 29 LEU N    N 46.010 26.078 -13.111 1.00 . B B . 362 LEU N    1 1 
        1  1865 2 1 29 LEU O    O 44.642 27.288 -16.027 1.00 . B B . 362 LEU O    1 1 
        1  1866 2 1 30 ALA C    C 46.954 26.821 -17.771 1.00 . B B . 363 ALA C    1 1 
        1  1867 2 1 30 ALA CA   C 47.234 27.990 -16.803 1.00 . B B . 363 ALA CA   1 1 
        1  1868 2 1 30 ALA CB   C 48.726 28.344 -16.751 1.00 . B B . 363 ALA CB   1 1 
        1  1869 2 1 30 ALA H    H 47.426 27.812 -14.677 1.00 . B B . 363 ALA H    1 1 
        1  1870 2 1 30 ALA HA   H 46.697 28.860 -17.182 1.00 . B B . 363 ALA HA   1 1 
        1  1871 2 1 30 ALA HB1  H 48.880 29.207 -16.101 1.00 . B B . 363 ALA HB1  1 1 
        1  1872 2 1 30 ALA HB2  H 49.303 27.500 -16.369 1.00 . B B . 363 ALA HB2  1 1 
        1  1873 2 1 30 ALA HB3  H 49.079 28.592 -17.752 1.00 . B B . 363 ALA HB3  1 1 
        1  1874 2 1 30 ALA N    N 46.763 27.721 -15.441 1.00 . B B . 363 ALA N    1 1 
        1  1875 2 1 30 ALA O    O 46.551 27.048 -18.915 1.00 . B B . 363 ALA O    1 1 
        1  1876 2 1 31 GLY C    C 45.259 24.293 -18.440 1.00 . B B . 364 GLY C    1 1 
        1  1877 2 1 31 GLY CA   C 46.739 24.365 -18.041 1.00 . B B . 364 GLY CA   1 1 
        1  1878 2 1 31 GLY H    H 47.456 25.467 -16.357 1.00 . B B . 364 GLY H    1 1 
        1  1879 2 1 31 GLY HA2  H 47.349 24.304 -18.943 1.00 . B B . 364 GLY HA2  1 1 
        1  1880 2 1 31 GLY HA3  H 46.962 23.496 -17.419 1.00 . B B . 364 GLY HA3  1 1 
        1  1881 2 1 31 GLY N    N 47.093 25.576 -17.298 1.00 . B B . 364 GLY N    1 1 
        1  1882 2 1 31 GLY O    O 44.949 24.127 -19.620 1.00 . B B . 364 GLY O    1 1 
        1  1883 2 1 32 GLU C    C 42.326 25.694 -18.444 1.00 . B B . 365 GLU C    1 1 
        1  1884 2 1 32 GLU CA   C 42.881 24.421 -17.770 1.00 . B B . 365 GLU CA   1 1 
        1  1885 2 1 32 GLU CB   C 42.097 24.092 -16.487 1.00 . B B . 365 GLU CB   1 1 
        1  1886 2 1 32 GLU CD   C 41.813 21.607 -17.087 1.00 . B B . 365 GLU CD   1 1 
        1  1887 2 1 32 GLU CG   C 42.285 22.634 -16.034 1.00 . B B . 365 GLU CG   1 1 
        1  1888 2 1 32 GLU H    H 44.639 24.611 -16.535 1.00 . B B . 365 GLU H    1 1 
        1  1889 2 1 32 GLU HA   H 42.697 23.619 -18.486 1.00 . B B . 365 GLU HA   1 1 
        1  1890 2 1 32 GLU HB2  H 42.417 24.761 -15.686 1.00 . B B . 365 GLU HB2  1 1 
        1  1891 2 1 32 GLU HB3  H 41.035 24.263 -16.660 1.00 . B B . 365 GLU HB3  1 1 
        1  1892 2 1 32 GLU HG2  H 43.338 22.470 -15.793 1.00 . B B . 365 GLU HG2  1 1 
        1  1893 2 1 32 GLU HG3  H 41.711 22.482 -15.120 1.00 . B B . 365 GLU HG3  1 1 
        1  1894 2 1 32 GLU N    N 44.330 24.469 -17.493 1.00 . B B . 365 GLU N    1 1 
        1  1895 2 1 32 GLU O    O 41.327 25.617 -19.165 1.00 . B B . 365 GLU O    1 1 
        1  1896 2 1 32 GLU OE1  O 40.614 21.616 -17.459 1.00 . B B . 365 GLU OE1  1 1 
        1  1897 2 1 32 GLU OE2  O 42.636 20.779 -17.546 1.00 . B B . 365 GLU OE2  1 1 
        1  1898 2 1 33 LEU C    C 43.237 27.843 -20.591 1.00 . B B . 366 LEU C    1 1 
        1  1899 2 1 33 LEU CA   C 42.780 28.045 -19.129 1.00 . B B . 366 LEU CA   1 1 
        1  1900 2 1 33 LEU CB   C 43.515 29.253 -18.505 1.00 . B B . 366 LEU CB   1 1 
        1  1901 2 1 33 LEU CD1  C 41.979 29.376 -16.428 1.00 . B B . 366 LEU CD1  1 1 
        1  1902 2 1 33 LEU CD2  C 43.539 31.217 -16.951 1.00 . B B . 366 LEU CD2  1 1 
        1  1903 2 1 33 LEU CG   C 42.659 30.130 -17.569 1.00 . B B . 366 LEU CG   1 1 
        1  1904 2 1 33 LEU H    H 43.752 26.870 -17.625 1.00 . B B . 366 LEU H    1 1 
        1  1905 2 1 33 LEU HA   H 41.712 28.265 -19.170 1.00 . B B . 366 LEU HA   1 1 
        1  1906 2 1 33 LEU HB2  H 44.408 28.912 -17.985 1.00 . B B . 366 LEU HB2  1 1 
        1  1907 2 1 33 LEU HB3  H 43.857 29.905 -19.311 1.00 . B B . 366 LEU HB3  1 1 
        1  1908 2 1 33 LEU HD11 H 41.316 28.614 -16.831 1.00 . B B . 366 LEU HD11 1 1 
        1  1909 2 1 33 LEU HD12 H 42.724 28.906 -15.788 1.00 . B B . 366 LEU HD12 1 1 
        1  1910 2 1 33 LEU HD13 H 41.388 30.070 -15.832 1.00 . B B . 366 LEU HD13 1 1 
        1  1911 2 1 33 LEU HD21 H 42.932 31.875 -16.328 1.00 . B B . 366 LEU HD21 1 1 
        1  1912 2 1 33 LEU HD22 H 44.322 30.768 -16.342 1.00 . B B . 366 LEU HD22 1 1 
        1  1913 2 1 33 LEU HD23 H 43.991 31.812 -17.741 1.00 . B B . 366 LEU HD23 1 1 
        1  1914 2 1 33 LEU HG   H 41.884 30.612 -18.163 1.00 . B B . 366 LEU HG   1 1 
        1  1915 2 1 33 LEU N    N 42.993 26.846 -18.299 1.00 . B B . 366 LEU N    1 1 
        1  1916 2 1 33 LEU O    O 42.850 28.620 -21.468 1.00 . B B . 366 LEU O    1 1 
        1  1917 2 1 34 GLY C    C 45.705 27.480 -22.653 1.00 . B B . 367 GLY C    1 1 
        1  1918 2 1 34 GLY CA   C 44.593 26.526 -22.197 1.00 . B B . 367 GLY CA   1 1 
        1  1919 2 1 34 GLY H    H 44.330 26.213 -20.107 1.00 . B B . 367 GLY H    1 1 
        1  1920 2 1 34 GLY HA2  H 45.006 25.518 -22.184 1.00 . B B . 367 GLY HA2  1 1 
        1  1921 2 1 34 GLY HA3  H 43.787 26.552 -22.931 1.00 . B B . 367 GLY HA3  1 1 
        1  1922 2 1 34 GLY N    N 44.053 26.820 -20.868 1.00 . B B . 367 GLY N    1 1 
        1  1923 2 1 34 GLY O    O 45.927 27.620 -23.859 1.00 . B B . 367 GLY O    1 1 
        1  1924 2 1 35 TYR C    C 48.690 28.093 -22.665 1.00 . B B . 368 TYR C    1 1 
        1  1925 2 1 35 TYR CA   C 47.585 28.963 -22.038 1.00 . B B . 368 TYR CA   1 1 
        1  1926 2 1 35 TYR CB   C 48.119 29.671 -20.777 1.00 . B B . 368 TYR CB   1 1 
        1  1927 2 1 35 TYR CD1  C 48.167 32.107 -21.455 1.00 . B B . 368 TYR CD1  1 1 
        1  1928 2 1 35 TYR CD2  C 46.784 31.463 -19.553 1.00 . B B . 368 TYR CD2  1 1 
        1  1929 2 1 35 TYR CE1  C 47.805 33.455 -21.270 1.00 . B B . 368 TYR CE1  1 1 
        1  1930 2 1 35 TYR CE2  C 46.423 32.812 -19.362 1.00 . B B . 368 TYR CE2  1 1 
        1  1931 2 1 35 TYR CG   C 47.660 31.109 -20.599 1.00 . B B . 368 TYR CG   1 1 
        1  1932 2 1 35 TYR CZ   C 46.932 33.813 -20.220 1.00 . B B . 368 TYR CZ   1 1 
        1  1933 2 1 35 TYR H    H 46.209 27.946 -20.749 1.00 . B B . 368 TYR H    1 1 
        1  1934 2 1 35 TYR HA   H 47.302 29.724 -22.767 1.00 . B B . 368 TYR HA   1 1 
        1  1935 2 1 35 TYR HB2  H 47.864 29.091 -19.890 1.00 . B B . 368 TYR HB2  1 1 
        1  1936 2 1 35 TYR HB3  H 49.209 29.695 -20.822 1.00 . B B . 368 TYR HB3  1 1 
        1  1937 2 1 35 TYR HD1  H 48.846 31.841 -22.255 1.00 . B B . 368 TYR HD1  1 1 
        1  1938 2 1 35 TYR HD2  H 46.398 30.703 -18.887 1.00 . B B . 368 TYR HD2  1 1 
        1  1939 2 1 35 TYR HE1  H 48.201 34.217 -21.928 1.00 . B B . 368 TYR HE1  1 1 
        1  1940 2 1 35 TYR HE2  H 45.767 33.097 -18.554 1.00 . B B . 368 TYR HE2  1 1 
        1  1941 2 1 35 TYR HH   H 46.996 35.705 -20.672 1.00 . B B . 368 TYR HH   1 1 
        1  1942 2 1 35 TYR N    N 46.399 28.153 -21.723 1.00 . B B . 368 TYR N    1 1 
        1  1943 2 1 35 TYR O    O 48.980 26.993 -22.187 1.00 . B B . 368 TYR O    1 1 
        1  1944 2 1 35 TYR OH   O 46.578 35.113 -20.027 1.00 . B B . 368 TYR OH   1 1 
        1  1945 2 1 36 GLN C    C 51.690 27.881 -23.398 1.00 . B B . 369 GLN C    1 1 
        1  1946 2 1 36 GLN CA   C 50.479 27.936 -24.356 1.00 . B B . 369 GLN CA   1 1 
        1  1947 2 1 36 GLN CB   C 50.843 28.648 -25.672 1.00 . B B . 369 GLN CB   1 1 
        1  1948 2 1 36 GLN CD   C 50.192 28.879 -28.117 1.00 . B B . 369 GLN CD   1 1 
        1  1949 2 1 36 GLN CG   C 49.704 28.569 -26.703 1.00 . B B . 369 GLN CG   1 1 
        1  1950 2 1 36 GLN H    H 49.037 29.496 -24.081 1.00 . B B . 369 GLN H    1 1 
        1  1951 2 1 36 GLN HA   H 50.186 26.911 -24.591 1.00 . B B . 369 GLN HA   1 1 
        1  1952 2 1 36 GLN HB2  H 51.089 29.692 -25.477 1.00 . B B . 369 GLN HB2  1 1 
        1  1953 2 1 36 GLN HB3  H 51.726 28.169 -26.096 1.00 . B B . 369 GLN HB3  1 1 
        1  1954 2 1 36 GLN HE21 H 50.079 26.942 -28.698 1.00 . B B . 369 GLN HE21 1 1 
        1  1955 2 1 36 GLN HE22 H 50.638 28.088 -29.907 1.00 . B B . 369 GLN HE22 1 1 
        1  1956 2 1 36 GLN HG2  H 49.271 27.568 -26.688 1.00 . B B . 369 GLN HG2  1 1 
        1  1957 2 1 36 GLN HG3  H 48.919 29.279 -26.440 1.00 . B B . 369 GLN HG3  1 1 
        1  1958 2 1 36 GLN N    N 49.329 28.598 -23.726 1.00 . B B . 369 GLN N    1 1 
        1  1959 2 1 36 GLN NE2  N 50.311 27.885 -28.975 1.00 . B B . 369 GLN NE2  1 1 
        1  1960 2 1 36 GLN O    O 51.860 28.793 -22.580 1.00 . B B . 369 GLN O    1 1 
        1  1961 2 1 36 GLN OE1  O 50.478 30.016 -28.474 1.00 . B B . 369 GLN OE1  1 1 
        1  1962 2 1 37 PRO C    C 54.703 27.836 -22.575 1.00 . B B . 370 PRO C    1 1 
        1  1963 2 1 37 PRO CA   C 53.685 26.684 -22.562 1.00 . B B . 370 PRO CA   1 1 
        1  1964 2 1 37 PRO CB   C 54.321 25.337 -22.927 1.00 . B B . 370 PRO CB   1 1 
        1  1965 2 1 37 PRO CD   C 52.534 25.768 -24.456 1.00 . B B . 370 PRO CD   1 1 
        1  1966 2 1 37 PRO CG   C 53.912 25.117 -24.383 1.00 . B B . 370 PRO CG   1 1 
        1  1967 2 1 37 PRO HA   H 53.288 26.612 -21.549 1.00 . B B . 370 PRO HA   1 1 
        1  1968 2 1 37 PRO HB2  H 55.406 25.343 -22.810 1.00 . B B . 370 PRO HB2  1 1 
        1  1969 2 1 37 PRO HB3  H 53.880 24.552 -22.310 1.00 . B B . 370 PRO HB3  1 1 
        1  1970 2 1 37 PRO HD2  H 52.340 26.112 -25.471 1.00 . B B . 370 PRO HD2  1 1 
        1  1971 2 1 37 PRO HD3  H 51.772 25.050 -24.151 1.00 . B B . 370 PRO HD3  1 1 
        1  1972 2 1 37 PRO HG2  H 54.601 25.648 -25.042 1.00 . B B . 370 PRO HG2  1 1 
        1  1973 2 1 37 PRO HG3  H 53.873 24.059 -24.641 1.00 . B B . 370 PRO HG3  1 1 
        1  1974 2 1 37 PRO N    N 52.573 26.867 -23.499 1.00 . B B . 370 PRO N    1 1 
        1  1975 2 1 37 PRO O    O 55.329 28.113 -21.553 1.00 . B B . 370 PRO O    1 1 
        1  1976 2 1 38 GLU C    C 55.156 30.902 -22.785 1.00 . B B . 371 GLU C    1 1 
        1  1977 2 1 38 GLU CA   C 55.642 29.795 -23.741 1.00 . B B . 371 GLU CA   1 1 
        1  1978 2 1 38 GLU CB   C 55.768 30.304 -25.187 1.00 . B B . 371 GLU CB   1 1 
        1  1979 2 1 38 GLU CD   C 54.700 31.230 -27.279 1.00 . B B . 371 GLU CD   1 1 
        1  1980 2 1 38 GLU CG   C 54.442 30.687 -25.860 1.00 . B B . 371 GLU CG   1 1 
        1  1981 2 1 38 GLU H    H 54.318 28.291 -24.510 1.00 . B B . 371 GLU H    1 1 
        1  1982 2 1 38 GLU HA   H 56.652 29.535 -23.415 1.00 . B B . 371 GLU HA   1 1 
        1  1983 2 1 38 GLU HB2  H 56.423 31.176 -25.186 1.00 . B B . 371 GLU HB2  1 1 
        1  1984 2 1 38 GLU HB3  H 56.250 29.528 -25.783 1.00 . B B . 371 GLU HB3  1 1 
        1  1985 2 1 38 GLU HG2  H 53.793 29.809 -25.910 1.00 . B B . 371 GLU HG2  1 1 
        1  1986 2 1 38 GLU HG3  H 53.932 31.444 -25.260 1.00 . B B . 371 GLU HG3  1 1 
        1  1987 2 1 38 GLU N    N 54.829 28.571 -23.685 1.00 . B B . 371 GLU N    1 1 
        1  1988 2 1 38 GLU O    O 55.982 31.635 -22.242 1.00 . B B . 371 GLU O    1 1 
        1  1989 2 1 38 GLU OE1  O 54.826 30.421 -28.231 1.00 . B B . 371 GLU OE1  1 1 
        1  1990 2 1 38 GLU OE2  O 54.788 32.471 -27.453 1.00 . B B . 371 GLU OE2  1 1 
        1  1991 2 1 39 HIS C    C 53.637 31.445 -20.067 1.00 . B B . 372 HIS C    1 1 
        1  1992 2 1 39 HIS CA   C 53.326 31.923 -21.491 1.00 . B B . 372 HIS CA   1 1 
        1  1993 2 1 39 HIS CB   C 51.818 32.141 -21.670 1.00 . B B . 372 HIS CB   1 1 
        1  1994 2 1 39 HIS CD2  C 51.534 34.375 -22.896 1.00 . B B . 372 HIS CD2  1 1 
        1  1995 2 1 39 HIS CE1  C 50.909 33.667 -24.881 1.00 . B B . 372 HIS CE1  1 1 
        1  1996 2 1 39 HIS CG   C 51.488 33.007 -22.859 1.00 . B B . 372 HIS CG   1 1 
        1  1997 2 1 39 HIS H    H 53.208 30.336 -22.924 1.00 . B B . 372 HIS H    1 1 
        1  1998 2 1 39 HIS HA   H 53.814 32.889 -21.615 1.00 . B B . 372 HIS HA   1 1 
        1  1999 2 1 39 HIS HB2  H 51.305 31.184 -21.752 1.00 . B B . 372 HIS HB2  1 1 
        1  2000 2 1 39 HIS HB3  H 51.432 32.644 -20.782 1.00 . B B . 372 HIS HB3  1 1 
        1  2001 2 1 39 HIS HD1  H 50.978 31.624 -24.408 1.00 . B B . 372 HIS HD1  1 1 
        1  2002 2 1 39 HIS HD2  H 51.815 35.018 -22.070 1.00 . B B . 372 HIS HD2  1 1 
        1  2003 2 1 39 HIS HE1  H 50.599 33.642 -25.921 1.00 . B B . 372 HIS HE1  1 1 
        1  2004 2 1 39 HIS N    N 53.848 30.999 -22.506 1.00 . B B . 372 HIS N    1 1 
        1  2005 2 1 39 HIS ND1  N 51.095 32.582 -24.109 1.00 . B B . 372 HIS ND1  1 1 
        1  2006 2 1 39 HIS NE2  N 51.164 34.789 -24.182 1.00 . B B . 372 HIS NE2  1 1 
        1  2007 2 1 39 HIS O    O 53.988 32.263 -19.221 1.00 . B B . 372 HIS O    1 1 
        1  2008 2 1 40 ILE C    C 55.476 29.888 -18.230 1.00 . B B . 373 ILE C    1 1 
        1  2009 2 1 40 ILE CA   C 54.000 29.548 -18.515 1.00 . B B . 373 ILE CA   1 1 
        1  2010 2 1 40 ILE CB   C 53.720 28.023 -18.472 1.00 . B B . 373 ILE CB   1 1 
        1  2011 2 1 40 ILE CD1  C 51.840 26.246 -18.770 1.00 . B B . 373 ILE CD1  1 1 
        1  2012 2 1 40 ILE CG1  C 52.231 27.730 -18.787 1.00 . B B . 373 ILE CG1  1 1 
        1  2013 2 1 40 ILE CG2  C 54.102 27.434 -17.100 1.00 . B B . 373 ILE CG2  1 1 
        1  2014 2 1 40 ILE H    H 53.310 29.509 -20.551 1.00 . B B . 373 ILE H    1 1 
        1  2015 2 1 40 ILE HA   H 53.409 30.014 -17.728 1.00 . B B . 373 ILE HA   1 1 
        1  2016 2 1 40 ILE HB   H 54.335 27.532 -19.227 1.00 . B B . 373 ILE HB   1 1 
        1  2017 2 1 40 ILE HD11 H 50.822 26.139 -19.147 1.00 . B B . 373 ILE HD11 1 1 
        1  2018 2 1 40 ILE HD12 H 52.516 25.674 -19.405 1.00 . B B . 373 ILE HD12 1 1 
        1  2019 2 1 40 ILE HD13 H 51.872 25.855 -17.753 1.00 . B B . 373 ILE HD13 1 1 
        1  2020 2 1 40 ILE HG12 H 51.603 28.262 -18.070 1.00 . B B . 373 ILE HG12 1 1 
        1  2021 2 1 40 ILE HG13 H 51.993 28.105 -19.782 1.00 . B B . 373 ILE HG13 1 1 
        1  2022 2 1 40 ILE HG21 H 55.131 27.684 -16.844 1.00 . B B . 373 ILE HG21 1 1 
        1  2023 2 1 40 ILE HG22 H 53.436 27.819 -16.329 1.00 . B B . 373 ILE HG22 1 1 
        1  2024 2 1 40 ILE HG23 H 54.025 26.347 -17.124 1.00 . B B . 373 ILE HG23 1 1 
        1  2025 2 1 40 ILE N    N 53.586 30.132 -19.804 1.00 . B B . 373 ILE N    1 1 
        1  2026 2 1 40 ILE O    O 55.799 30.349 -17.135 1.00 . B B . 373 ILE O    1 1 
        1  2027 2 1 41 ASP C    C 57.900 31.718 -18.959 1.00 . B B . 374 ASP C    1 1 
        1  2028 2 1 41 ASP CA   C 57.754 30.196 -19.173 1.00 . B B . 374 ASP CA   1 1 
        1  2029 2 1 41 ASP CB   C 58.496 29.772 -20.453 1.00 . B B . 374 ASP CB   1 1 
        1  2030 2 1 41 ASP CG   C 59.093 28.352 -20.386 1.00 . B B . 374 ASP CG   1 1 
        1  2031 2 1 41 ASP H    H 56.026 29.327 -20.093 1.00 . B B . 374 ASP H    1 1 
        1  2032 2 1 41 ASP HA   H 58.238 29.712 -18.325 1.00 . B B . 374 ASP HA   1 1 
        1  2033 2 1 41 ASP HB2  H 57.827 29.844 -21.311 1.00 . B B . 374 ASP HB2  1 1 
        1  2034 2 1 41 ASP HB3  H 59.313 30.475 -20.622 1.00 . B B . 374 ASP HB3  1 1 
        1  2035 2 1 41 ASP N    N 56.351 29.758 -19.235 1.00 . B B . 374 ASP N    1 1 
        1  2036 2 1 41 ASP O    O 58.731 32.154 -18.159 1.00 . B B . 374 ASP O    1 1 
        1  2037 2 1 41 ASP OD1  O 58.455 27.421 -19.838 1.00 . B B . 374 ASP OD1  1 1 
        1  2038 2 1 41 ASP OD2  O 60.217 28.161 -20.910 1.00 . B B . 374 ASP OD2  1 1 
        1  2039 2 1 42 SER C    C 56.607 34.376 -17.980 1.00 . B B . 375 SER C    1 1 
        1  2040 2 1 42 SER CA   C 57.067 34.002 -19.396 1.00 . B B . 375 SER CA   1 1 
        1  2041 2 1 42 SER CB   C 56.181 34.724 -20.418 1.00 . B B . 375 SER CB   1 1 
        1  2042 2 1 42 SER H    H 56.489 32.168 -20.352 1.00 . B B . 375 SER H    1 1 
        1  2043 2 1 42 SER HA   H 58.080 34.388 -19.514 1.00 . B B . 375 SER HA   1 1 
        1  2044 2 1 42 SER HB2  H 55.194 34.262 -20.443 1.00 . B B . 375 SER HB2  1 1 
        1  2045 2 1 42 SER HB3  H 56.070 35.767 -20.118 1.00 . B B . 375 SER HB3  1 1 
        1  2046 2 1 42 SER HG   H 56.190 35.139 -22.336 1.00 . B B . 375 SER HG   1 1 
        1  2047 2 1 42 SER N    N 57.093 32.548 -19.631 1.00 . B B . 375 SER N    1 1 
        1  2048 2 1 42 SER O    O 57.093 35.364 -17.429 1.00 . B B . 375 SER O    1 1 
        1  2049 2 1 42 SER OG   O 56.779 34.682 -21.705 1.00 . B B . 375 SER OG   1 1 
        1  2050 2 1 43 PHE C    C 56.354 33.412 -14.945 1.00 . B B . 376 PHE C    1 1 
        1  2051 2 1 43 PHE CA   C 55.287 33.833 -15.973 1.00 . B B . 376 PHE CA   1 1 
        1  2052 2 1 43 PHE CB   C 53.918 33.174 -15.717 1.00 . B B . 376 PHE CB   1 1 
        1  2053 2 1 43 PHE CD1  C 52.631 35.051 -16.887 1.00 . B B . 376 PHE CD1  1 1 
        1  2054 2 1 43 PHE CD2  C 51.815 32.774 -17.101 1.00 . B B . 376 PHE CD2  1 1 
        1  2055 2 1 43 PHE CE1  C 51.587 35.504 -17.710 1.00 . B B . 376 PHE CE1  1 1 
        1  2056 2 1 43 PHE CE2  C 50.767 33.226 -17.926 1.00 . B B . 376 PHE CE2  1 1 
        1  2057 2 1 43 PHE CG   C 52.767 33.679 -16.587 1.00 . B B . 376 PHE CG   1 1 
        1  2058 2 1 43 PHE CZ   C 50.653 34.593 -18.233 1.00 . B B . 376 PHE CZ   1 1 
        1  2059 2 1 43 PHE H    H 55.288 32.840 -17.872 1.00 . B B . 376 PHE H    1 1 
        1  2060 2 1 43 PHE HA   H 55.163 34.907 -15.829 1.00 . B B . 376 PHE HA   1 1 
        1  2061 2 1 43 PHE HB2  H 54.023 32.097 -15.855 1.00 . B B . 376 PHE HB2  1 1 
        1  2062 2 1 43 PHE HB3  H 53.643 33.345 -14.676 1.00 . B B . 376 PHE HB3  1 1 
        1  2063 2 1 43 PHE HD1  H 53.334 35.769 -16.495 1.00 . B B . 376 PHE HD1  1 1 
        1  2064 2 1 43 PHE HD2  H 51.896 31.721 -16.879 1.00 . B B . 376 PHE HD2  1 1 
        1  2065 2 1 43 PHE HE1  H 51.502 36.557 -17.935 1.00 . B B . 376 PHE HE1  1 1 
        1  2066 2 1 43 PHE HE2  H 50.048 32.524 -18.324 1.00 . B B . 376 PHE HE2  1 1 
        1  2067 2 1 43 PHE HZ   H 49.845 34.941 -18.863 1.00 . B B . 376 PHE HZ   1 1 
        1  2068 2 1 43 PHE N    N 55.714 33.601 -17.355 1.00 . B B . 376 PHE N    1 1 
        1  2069 2 1 43 PHE O    O 56.614 34.179 -14.016 1.00 . B B . 376 PHE O    1 1 
        1  2070 2 1 44 THR C    C 59.406 32.819 -14.321 1.00 . B B . 377 THR C    1 1 
        1  2071 2 1 44 THR CA   C 58.188 31.891 -14.247 1.00 . B B . 377 THR CA   1 1 
        1  2072 2 1 44 THR CB   C 58.675 30.442 -14.456 1.00 . B B . 377 THR CB   1 1 
        1  2073 2 1 44 THR CG2  C 57.753 29.419 -13.803 1.00 . B B . 377 THR CG2  1 1 
        1  2074 2 1 44 THR H    H 56.832 31.672 -15.908 1.00 . B B . 377 THR H    1 1 
        1  2075 2 1 44 THR HA   H 57.840 31.962 -13.217 1.00 . B B . 377 THR HA   1 1 
        1  2076 2 1 44 THR HB   H 59.657 30.322 -13.997 1.00 . B B . 377 THR HB   1 1 
        1  2077 2 1 44 THR HG1  H 59.096 29.202 -15.886 1.00 . B B . 377 THR HG1  1 1 
        1  2078 2 1 44 THR HG21 H 57.587 29.686 -12.760 1.00 . B B . 377 THR HG21 1 1 
        1  2079 2 1 44 THR HG22 H 56.808 29.394 -14.334 1.00 . B B . 377 THR HG22 1 1 
        1  2080 2 1 44 THR HG23 H 58.216 28.433 -13.839 1.00 . B B . 377 THR HG23 1 1 
        1  2081 2 1 44 THR N    N 57.055 32.279 -15.124 1.00 . B B . 377 THR N    1 1 
        1  2082 2 1 44 THR O    O 60.323 32.659 -13.516 1.00 . B B . 377 THR O    1 1 
        1  2083 2 1 44 THR OG1  O 58.773 30.114 -15.820 1.00 . B B . 377 THR OG1  1 1 
        1  2084 2 1 45 HIS C    C 60.590 35.613 -13.844 1.00 . B B . 378 HIS C    1 1 
        1  2085 2 1 45 HIS CA   C 60.507 34.844 -15.181 1.00 . B B . 378 HIS CA   1 1 
        1  2086 2 1 45 HIS CB   C 60.371 35.828 -16.350 1.00 . B B . 378 HIS CB   1 1 
        1  2087 2 1 45 HIS CD2  C 61.987 35.952 -18.338 1.00 . B B . 378 HIS CD2  1 1 
        1  2088 2 1 45 HIS CE1  C 61.461 34.104 -19.404 1.00 . B B . 378 HIS CE1  1 1 
        1  2089 2 1 45 HIS CG   C 60.985 35.335 -17.638 1.00 . B B . 378 HIS CG   1 1 
        1  2090 2 1 45 HIS H    H 58.691 33.922 -15.869 1.00 . B B . 378 HIS H    1 1 
        1  2091 2 1 45 HIS HA   H 61.456 34.326 -15.303 1.00 . B B . 378 HIS HA   1 1 
        1  2092 2 1 45 HIS HB2  H 59.325 36.082 -16.506 1.00 . B B . 378 HIS HB2  1 1 
        1  2093 2 1 45 HIS HB3  H 60.885 36.754 -16.085 1.00 . B B . 378 HIS HB3  1 1 
        1  2094 2 1 45 HIS HD1  H 59.972 33.485 -18.061 1.00 . B B . 378 HIS HD1  1 1 
        1  2095 2 1 45 HIS HD2  H 62.468 36.882 -18.063 1.00 . B B . 378 HIS HD2  1 1 
        1  2096 2 1 45 HIS HE1  H 61.434 33.298 -20.130 1.00 . B B . 378 HIS HE1  1 1 
        1  2097 2 1 45 HIS N    N 59.449 33.821 -15.211 1.00 . B B . 378 HIS N    1 1 
        1  2098 2 1 45 HIS ND1  N 60.676 34.178 -18.318 1.00 . B B . 378 HIS ND1  1 1 
        1  2099 2 1 45 HIS NE2  N 62.281 35.168 -19.463 1.00 . B B . 378 HIS NE2  1 1 
        1  2100 2 1 45 HIS O    O 61.668 36.095 -13.497 1.00 . B B . 378 HIS O    1 1 
        1  2101 2 1 46 GLU C    C 59.205 35.317 -10.630 1.00 . B B . 379 GLU C    1 1 
        1  2102 2 1 46 GLU CA   C 59.443 36.341 -11.759 1.00 . B B . 379 GLU CA   1 1 
        1  2103 2 1 46 GLU CB   C 58.308 37.389 -11.773 1.00 . B B . 379 GLU CB   1 1 
        1  2104 2 1 46 GLU CD   C 59.352 39.714 -11.697 1.00 . B B . 379 GLU CD   1 1 
        1  2105 2 1 46 GLU CG   C 58.601 38.622 -10.905 1.00 . B B . 379 GLU CG   1 1 
        1  2106 2 1 46 GLU H    H 58.657 35.221 -13.394 1.00 . B B . 379 GLU H    1 1 
        1  2107 2 1 46 GLU HA   H 60.388 36.849 -11.563 1.00 . B B . 379 GLU HA   1 1 
        1  2108 2 1 46 GLU HB2  H 58.119 37.729 -12.793 1.00 . B B . 379 GLU HB2  1 1 
        1  2109 2 1 46 GLU HB3  H 57.391 36.919 -11.415 1.00 . B B . 379 GLU HB3  1 1 
        1  2110 2 1 46 GLU HG2  H 57.647 39.020 -10.552 1.00 . B B . 379 GLU HG2  1 1 
        1  2111 2 1 46 GLU HG3  H 59.174 38.331 -10.021 1.00 . B B . 379 GLU HG3  1 1 
        1  2112 2 1 46 GLU N    N 59.499 35.683 -13.073 1.00 . B B . 379 GLU N    1 1 
        1  2113 2 1 46 GLU O    O 58.581 34.274 -10.844 1.00 . B B . 379 GLU O    1 1 
        1  2114 2 1 46 GLU OE1  O 60.526 39.502 -12.079 1.00 . B B . 379 GLU OE1  1 1 
        1  2115 2 1 46 GLU OE2  O 58.767 40.798 -11.942 1.00 . B B . 379 GLU OE2  1 1 
        1  2116 2 1 47 ALA C    C 57.837 34.817  -7.829 1.00 . B B . 380 ALA C    1 1 
        1  2117 2 1 47 ALA CA   C 59.337 34.831  -8.205 1.00 . B B . 380 ALA CA   1 1 
        1  2118 2 1 47 ALA CB   C 60.186 35.360  -7.045 1.00 . B B . 380 ALA CB   1 1 
        1  2119 2 1 47 ALA H    H 60.169 36.482  -9.278 1.00 . B B . 380 ALA H    1 1 
        1  2120 2 1 47 ALA HA   H 59.630 33.797  -8.394 1.00 . B B . 380 ALA HA   1 1 
        1  2121 2 1 47 ALA HB1  H 61.242 35.284  -7.298 1.00 . B B . 380 ALA HB1  1 1 
        1  2122 2 1 47 ALA HB2  H 59.930 36.401  -6.837 1.00 . B B . 380 ALA HB2  1 1 
        1  2123 2 1 47 ALA HB3  H 59.994 34.764  -6.153 1.00 . B B . 380 ALA HB3  1 1 
        1  2124 2 1 47 ALA N    N 59.639 35.630  -9.402 1.00 . B B . 380 ALA N    1 1 
        1  2125 2 1 47 ALA O    O 57.365 33.924  -7.130 1.00 . B B . 380 ALA O    1 1 
        1  2126 2 1 48 CYS C    C 54.858 35.673  -9.428 1.00 . B B . 381 CYS C    1 1 
        1  2127 2 1 48 CYS CA   C 55.609 35.852  -8.098 1.00 . B B . 381 CYS CA   1 1 
        1  2128 2 1 48 CYS CB   C 55.284 37.162  -7.364 1.00 . B B . 381 CYS CB   1 1 
        1  2129 2 1 48 CYS H    H 57.482 36.489  -8.893 1.00 . B B . 381 CYS H    1 1 
        1  2130 2 1 48 CYS HA   H 55.284 35.042  -7.443 1.00 . B B . 381 CYS HA   1 1 
        1  2131 2 1 48 CYS HB2  H 55.624 38.012  -7.957 1.00 . B B . 381 CYS HB2  1 1 
        1  2132 2 1 48 CYS HB3  H 54.203 37.240  -7.227 1.00 . B B . 381 CYS HB3  1 1 
        1  2133 2 1 48 CYS HG   H 55.517 38.318  -5.288 1.00 . B B . 381 CYS HG   1 1 
        1  2134 2 1 48 CYS N    N 57.052 35.772  -8.330 1.00 . B B . 381 CYS N    1 1 
        1  2135 2 1 48 CYS O    O 54.247 36.628  -9.907 1.00 . B B . 381 CYS O    1 1 
        1  2136 2 1 48 CYS SG   S 56.090 37.187  -5.732 1.00 . B B . 381 CYS SG   1 1 
        1  2137 2 1 49 PRO C    C 52.810 34.595 -11.429 1.00 . B B . 382 PRO C    1 1 
        1  2138 2 1 49 PRO CA   C 54.306 34.256 -11.391 1.00 . B B . 382 PRO CA   1 1 
        1  2139 2 1 49 PRO CB   C 54.571 32.781 -11.718 1.00 . B B . 382 PRO CB   1 1 
        1  2140 2 1 49 PRO CD   C 55.406 33.226  -9.530 1.00 . B B . 382 PRO CD   1 1 
        1  2141 2 1 49 PRO CG   C 54.740 32.130 -10.350 1.00 . B B . 382 PRO CG   1 1 
        1  2142 2 1 49 PRO HA   H 54.814 34.881 -12.125 1.00 . B B . 382 PRO HA   1 1 
        1  2143 2 1 49 PRO HB2  H 53.758 32.328 -12.288 1.00 . B B . 382 PRO HB2  1 1 
        1  2144 2 1 49 PRO HB3  H 55.509 32.685 -12.262 1.00 . B B . 382 PRO HB3  1 1 
        1  2145 2 1 49 PRO HD2  H 55.158 33.096  -8.476 1.00 . B B . 382 PRO HD2  1 1 
        1  2146 2 1 49 PRO HD3  H 56.485 33.178  -9.676 1.00 . B B . 382 PRO HD3  1 1 
        1  2147 2 1 49 PRO HG2  H 53.759 31.909  -9.927 1.00 . B B . 382 PRO HG2  1 1 
        1  2148 2 1 49 PRO HG3  H 55.356 31.232 -10.399 1.00 . B B . 382 PRO HG3  1 1 
        1  2149 2 1 49 PRO N    N 54.894 34.481 -10.064 1.00 . B B . 382 PRO N    1 1 
        1  2150 2 1 49 PRO O    O 52.310 35.082 -12.440 1.00 . B B . 382 PRO O    1 1 
        1  2151 2 1 50 VAL C    C 50.488 36.346 -10.394 1.00 . B B . 383 VAL C    1 1 
        1  2152 2 1 50 VAL CA   C 50.737 34.866 -10.061 1.00 . B B . 383 VAL CA   1 1 
        1  2153 2 1 50 VAL CB   C 50.315 34.495  -8.623 1.00 . B B . 383 VAL CB   1 1 
        1  2154 2 1 50 VAL CG1  C 51.151 35.163  -7.522 1.00 . B B . 383 VAL CG1  1 1 
        1  2155 2 1 50 VAL CG2  C 48.839 34.792  -8.353 1.00 . B B . 383 VAL CG2  1 1 
        1  2156 2 1 50 VAL H    H 52.603 33.988  -9.527 1.00 . B B . 383 VAL H    1 1 
        1  2157 2 1 50 VAL HA   H 50.100 34.292 -10.735 1.00 . B B . 383 VAL HA   1 1 
        1  2158 2 1 50 VAL HB   H 50.457 33.420  -8.527 1.00 . B B . 383 VAL HB   1 1 
        1  2159 2 1 50 VAL HG11 H 52.210 34.943  -7.653 1.00 . B B . 383 VAL HG11 1 1 
        1  2160 2 1 50 VAL HG12 H 51.004 36.244  -7.528 1.00 . B B . 383 VAL HG12 1 1 
        1  2161 2 1 50 VAL HG13 H 50.844 34.778  -6.550 1.00 . B B . 383 VAL HG13 1 1 
        1  2162 2 1 50 VAL HG21 H 48.548 34.376  -7.389 1.00 . B B . 383 VAL HG21 1 1 
        1  2163 2 1 50 VAL HG22 H 48.676 35.868  -8.327 1.00 . B B . 383 VAL HG22 1 1 
        1  2164 2 1 50 VAL HG23 H 48.219 34.346  -9.132 1.00 . B B . 383 VAL HG23 1 1 
        1  2165 2 1 50 VAL N    N 52.118 34.428 -10.295 1.00 . B B . 383 VAL N    1 1 
        1  2166 2 1 50 VAL O    O 49.483 36.640 -11.038 1.00 . B B . 383 VAL O    1 1 
        1  2167 2 1 51 ARG C    C 51.207 38.995 -11.855 1.00 . B B . 384 ARG C    1 1 
        1  2168 2 1 51 ARG CA   C 51.187 38.722 -10.349 1.00 . B B . 384 ARG CA   1 1 
        1  2169 2 1 51 ARG CB   C 52.176 39.614  -9.558 1.00 . B B . 384 ARG CB   1 1 
        1  2170 2 1 51 ARG CD   C 54.569 40.475  -9.229 1.00 . B B . 384 ARG CD   1 1 
        1  2171 2 1 51 ARG CG   C 53.554 39.859 -10.203 1.00 . B B . 384 ARG CG   1 1 
        1  2172 2 1 51 ARG CZ   C 55.185 42.738  -8.377 1.00 . B B . 384 ARG CZ   1 1 
        1  2173 2 1 51 ARG H    H 52.246 36.993  -9.597 1.00 . B B . 384 ARG H    1 1 
        1  2174 2 1 51 ARG HA   H 50.184 38.989 -10.013 1.00 . B B . 384 ARG HA   1 1 
        1  2175 2 1 51 ARG HB2  H 51.706 40.587  -9.403 1.00 . B B . 384 ARG HB2  1 1 
        1  2176 2 1 51 ARG HB3  H 52.322 39.166  -8.576 1.00 . B B . 384 ARG HB3  1 1 
        1  2177 2 1 51 ARG HD2  H 54.460 40.004  -8.250 1.00 . B B . 384 ARG HD2  1 1 
        1  2178 2 1 51 ARG HD3  H 55.571 40.256  -9.606 1.00 . B B . 384 ARG HD3  1 1 
        1  2179 2 1 51 ARG HE   H 53.712 42.382  -9.663 1.00 . B B . 384 ARG HE   1 1 
        1  2180 2 1 51 ARG HG2  H 53.962 38.916 -10.550 1.00 . B B . 384 ARG HG2  1 1 
        1  2181 2 1 51 ARG HG3  H 53.449 40.507 -11.075 1.00 . B B . 384 ARG HG3  1 1 
        1  2182 2 1 51 ARG HH11 H 56.259 41.290  -7.517 1.00 . B B . 384 ARG HH11 1 1 
        1  2183 2 1 51 ARG HH12 H 56.689 42.913  -7.051 1.00 . B B . 384 ARG HH12 1 1 
        1  2184 2 1 51 ARG HH21 H 54.330 44.433  -9.036 1.00 . B B . 384 ARG HH21 1 1 
        1  2185 2 1 51 ARG HH22 H 55.619 44.635  -7.886 1.00 . B B . 384 ARG HH22 1 1 
        1  2186 2 1 51 ARG N    N 51.385 37.285 -10.047 1.00 . B B . 384 ARG N    1 1 
        1  2187 2 1 51 ARG NE   N 54.423 41.938  -9.106 1.00 . B B . 384 ARG NE   1 1 
        1  2188 2 1 51 ARG NH1  N 56.123 42.283  -7.594 1.00 . B B . 384 ARG NH1  1 1 
        1  2189 2 1 51 ARG NH2  N 55.026 44.030  -8.430 1.00 . B B . 384 ARG NH2  1 1 
        1  2190 2 1 51 ARG O    O 50.368 39.739 -12.361 1.00 . B B . 384 ARG O    1 1 
        1  2191 2 1 52 ALA C    C 51.071 37.739 -14.736 1.00 . B B . 385 ALA C    1 1 
        1  2192 2 1 52 ALA CA   C 52.246 38.430 -14.021 1.00 . B B . 385 ALA CA   1 1 
        1  2193 2 1 52 ALA CB   C 53.599 37.835 -14.429 1.00 . B B . 385 ALA CB   1 1 
        1  2194 2 1 52 ALA H    H 52.748 37.720 -12.075 1.00 . B B . 385 ALA H    1 1 
        1  2195 2 1 52 ALA HA   H 52.237 39.483 -14.309 1.00 . B B . 385 ALA HA   1 1 
        1  2196 2 1 52 ALA HB1  H 54.406 38.363 -13.917 1.00 . B B . 385 ALA HB1  1 1 
        1  2197 2 1 52 ALA HB2  H 53.644 36.776 -14.170 1.00 . B B . 385 ALA HB2  1 1 
        1  2198 2 1 52 ALA HB3  H 53.736 37.949 -15.505 1.00 . B B . 385 ALA HB3  1 1 
        1  2199 2 1 52 ALA N    N 52.125 38.341 -12.569 1.00 . B B . 385 ALA N    1 1 
        1  2200 2 1 52 ALA O    O 50.519 38.305 -15.679 1.00 . B B . 385 ALA O    1 1 
        1  2201 2 1 53 LEU C    C 48.208 36.684 -14.637 1.00 . B B . 386 LEU C    1 1 
        1  2202 2 1 53 LEU CA   C 49.480 35.838 -14.777 1.00 . B B . 386 LEU CA   1 1 
        1  2203 2 1 53 LEU CB   C 49.352 34.480 -14.057 1.00 . B B . 386 LEU CB   1 1 
        1  2204 2 1 53 LEU CD1  C 48.374 32.193 -13.888 1.00 . B B . 386 LEU CD1  1 1 
        1  2205 2 1 53 LEU CD2  C 47.215 33.775 -15.378 1.00 . B B . 386 LEU CD2  1 1 
        1  2206 2 1 53 LEU CG   C 48.585 33.380 -14.824 1.00 . B B . 386 LEU CG   1 1 
        1  2207 2 1 53 LEU H    H 51.171 36.134 -13.503 1.00 . B B . 386 LEU H    1 1 
        1  2208 2 1 53 LEU HA   H 49.641 35.650 -15.838 1.00 . B B . 386 LEU HA   1 1 
        1  2209 2 1 53 LEU HB2  H 50.355 34.089 -13.882 1.00 . B B . 386 LEU HB2  1 1 
        1  2210 2 1 53 LEU HB3  H 48.888 34.635 -13.082 1.00 . B B . 386 LEU HB3  1 1 
        1  2211 2 1 53 LEU HD11 H 49.328 31.920 -13.446 1.00 . B B . 386 LEU HD11 1 1 
        1  2212 2 1 53 LEU HD12 H 47.673 32.455 -13.095 1.00 . B B . 386 LEU HD12 1 1 
        1  2213 2 1 53 LEU HD13 H 47.987 31.340 -14.448 1.00 . B B . 386 LEU HD13 1 1 
        1  2214 2 1 53 LEU HD21 H 46.705 32.894 -15.768 1.00 . B B . 386 LEU HD21 1 1 
        1  2215 2 1 53 LEU HD22 H 46.606 34.228 -14.597 1.00 . B B . 386 LEU HD22 1 1 
        1  2216 2 1 53 LEU HD23 H 47.345 34.471 -16.205 1.00 . B B . 386 LEU HD23 1 1 
        1  2217 2 1 53 LEU HG   H 49.201 33.048 -15.657 1.00 . B B . 386 LEU HG   1 1 
        1  2218 2 1 53 LEU N    N 50.643 36.563 -14.258 1.00 . B B . 386 LEU N    1 1 
        1  2219 2 1 53 LEU O    O 47.546 36.953 -15.634 1.00 . B B . 386 LEU O    1 1 
        1  2220 2 1 54 LEU C    C 46.666 39.260 -14.010 1.00 . B B . 387 LEU C    1 1 
        1  2221 2 1 54 LEU CA   C 46.695 37.973 -13.167 1.00 . B B . 387 LEU CA   1 1 
        1  2222 2 1 54 LEU CB   C 46.614 38.293 -11.663 1.00 . B B . 387 LEU CB   1 1 
        1  2223 2 1 54 LEU CD1  C 46.566 37.466  -9.305 1.00 . B B . 387 LEU CD1  1 1 
        1  2224 2 1 54 LEU CD2  C 44.894 36.554 -10.903 1.00 . B B . 387 LEU CD2  1 1 
        1  2225 2 1 54 LEU CG   C 46.327 37.074 -10.762 1.00 . B B . 387 LEU CG   1 1 
        1  2226 2 1 54 LEU H    H 48.496 36.933 -12.647 1.00 . B B . 387 LEU H    1 1 
        1  2227 2 1 54 LEU HA   H 45.816 37.395 -13.452 1.00 . B B . 387 LEU HA   1 1 
        1  2228 2 1 54 LEU HB2  H 47.559 38.747 -11.359 1.00 . B B . 387 LEU HB2  1 1 
        1  2229 2 1 54 LEU HB3  H 45.830 39.031 -11.502 1.00 . B B . 387 LEU HB3  1 1 
        1  2230 2 1 54 LEU HD11 H 47.599 37.785  -9.177 1.00 . B B . 387 LEU HD11 1 1 
        1  2231 2 1 54 LEU HD12 H 45.910 38.285  -9.025 1.00 . B B . 387 LEU HD12 1 1 
        1  2232 2 1 54 LEU HD13 H 46.378 36.612  -8.659 1.00 . B B . 387 LEU HD13 1 1 
        1  2233 2 1 54 LEU HD21 H 44.735 35.727 -10.213 1.00 . B B . 387 LEU HD21 1 1 
        1  2234 2 1 54 LEU HD22 H 44.183 37.347 -10.679 1.00 . B B . 387 LEU HD22 1 1 
        1  2235 2 1 54 LEU HD23 H 44.724 36.195 -11.916 1.00 . B B . 387 LEU HD23 1 1 
        1  2236 2 1 54 LEU HG   H 46.999 36.255 -11.011 1.00 . B B . 387 LEU HG   1 1 
        1  2237 2 1 54 LEU N    N 47.892 37.167 -13.430 1.00 . B B . 387 LEU N    1 1 
        1  2238 2 1 54 LEU O    O 45.646 39.561 -14.630 1.00 . B B . 387 LEU O    1 1 
        1  2239 2 1 55 ALA C    C 47.761 40.898 -16.432 1.00 . B B . 388 ALA C    1 1 
        1  2240 2 1 55 ALA CA   C 47.903 41.190 -14.922 1.00 . B B . 388 ALA CA   1 1 
        1  2241 2 1 55 ALA CB   C 49.246 41.865 -14.615 1.00 . B B . 388 ALA CB   1 1 
        1  2242 2 1 55 ALA H    H 48.593 39.704 -13.550 1.00 . B B . 388 ALA H    1 1 
        1  2243 2 1 55 ALA HA   H 47.105 41.880 -14.645 1.00 . B B . 388 ALA HA   1 1 
        1  2244 2 1 55 ALA HB1  H 49.297 42.121 -13.555 1.00 . B B . 388 ALA HB1  1 1 
        1  2245 2 1 55 ALA HB2  H 50.070 41.196 -14.865 1.00 . B B . 388 ALA HB2  1 1 
        1  2246 2 1 55 ALA HB3  H 49.338 42.779 -15.201 1.00 . B B . 388 ALA HB3  1 1 
        1  2247 2 1 55 ALA N    N 47.787 39.988 -14.092 1.00 . B B . 388 ALA N    1 1 
        1  2248 2 1 55 ALA O    O 47.093 41.648 -17.146 1.00 . B B . 388 ALA O    1 1 
        1  2249 2 1 56 SER C    C 46.873 38.840 -18.696 1.00 . B B . 389 SER C    1 1 
        1  2250 2 1 56 SER CA   C 48.264 39.372 -18.323 1.00 . B B . 389 SER CA   1 1 
        1  2251 2 1 56 SER CB   C 49.326 38.302 -18.598 1.00 . B B . 389 SER CB   1 1 
        1  2252 2 1 56 SER H    H 48.912 39.236 -16.287 1.00 . B B . 389 SER H    1 1 
        1  2253 2 1 56 SER HA   H 48.480 40.228 -18.964 1.00 . B B . 389 SER HA   1 1 
        1  2254 2 1 56 SER HB2  H 50.300 38.688 -18.293 1.00 . B B . 389 SER HB2  1 1 
        1  2255 2 1 56 SER HB3  H 49.102 37.404 -18.017 1.00 . B B . 389 SER HB3  1 1 
        1  2256 2 1 56 SER HG   H 50.171 37.450 -20.151 1.00 . B B . 389 SER HG   1 1 
        1  2257 2 1 56 SER N    N 48.353 39.801 -16.920 1.00 . B B . 389 SER N    1 1 
        1  2258 2 1 56 SER O    O 46.372 39.112 -19.785 1.00 . B B . 389 SER O    1 1 
        1  2259 2 1 56 SER OG   O 49.375 37.985 -19.980 1.00 . B B . 389 SER OG   1 1 
        1  2260 2 1 57 TRP C    C 43.799 38.772 -17.974 1.00 . B B . 390 TRP C    1 1 
        1  2261 2 1 57 TRP CA   C 44.837 37.636 -17.975 1.00 . B B . 390 TRP CA   1 1 
        1  2262 2 1 57 TRP CB   C 44.541 36.592 -16.890 1.00 . B B . 390 TRP CB   1 1 
        1  2263 2 1 57 TRP CD1  C 43.186 34.897 -18.191 1.00 . B B . 390 TRP CD1  1 1 
        1  2264 2 1 57 TRP CD2  C 42.189 35.491 -16.267 1.00 . B B . 390 TRP CD2  1 1 
        1  2265 2 1 57 TRP CE2  C 41.362 34.500 -16.881 1.00 . B B . 390 TRP CE2  1 1 
        1  2266 2 1 57 TRP CE3  C 41.757 36.008 -15.023 1.00 . B B . 390 TRP CE3  1 1 
        1  2267 2 1 57 TRP CG   C 43.350 35.716 -17.126 1.00 . B B . 390 TRP CG   1 1 
        1  2268 2 1 57 TRP CH2  C 39.782 34.566 -15.052 1.00 . B B . 390 TRP CH2  1 1 
        1  2269 2 1 57 TRP CZ2  C 40.181 34.032 -16.287 1.00 . B B . 390 TRP CZ2  1 1 
        1  2270 2 1 57 TRP CZ3  C 40.564 35.555 -14.426 1.00 . B B . 390 TRP CZ3  1 1 
        1  2271 2 1 57 TRP H    H 46.674 37.896 -16.918 1.00 . B B . 390 TRP H    1 1 
        1  2272 2 1 57 TRP HA   H 44.785 37.143 -18.946 1.00 . B B . 390 TRP HA   1 1 
        1  2273 2 1 57 TRP HB2  H 45.400 35.926 -16.812 1.00 . B B . 390 TRP HB2  1 1 
        1  2274 2 1 57 TRP HB3  H 44.430 37.096 -15.929 1.00 . B B . 390 TRP HB3  1 1 
        1  2275 2 1 57 TRP HD1  H 43.899 34.792 -19.004 1.00 . B B . 390 TRP HD1  1 1 
        1  2276 2 1 57 TRP HE1  H 41.686 33.504 -18.733 1.00 . B B . 390 TRP HE1  1 1 
        1  2277 2 1 57 TRP HE3  H 42.352 36.764 -14.530 1.00 . B B . 390 TRP HE3  1 1 
        1  2278 2 1 57 TRP HH2  H 38.864 34.229 -14.594 1.00 . B B . 390 TRP HH2  1 1 
        1  2279 2 1 57 TRP HZ2  H 39.578 33.287 -16.785 1.00 . B B . 390 TRP HZ2  1 1 
        1  2280 2 1 57 TRP HZ3  H 40.242 35.976 -13.483 1.00 . B B . 390 TRP HZ3  1 1 
        1  2281 2 1 57 TRP N    N 46.200 38.136 -17.782 1.00 . B B . 390 TRP N    1 1 
        1  2282 2 1 57 TRP NE1  N 42.002 34.197 -18.063 1.00 . B B . 390 TRP NE1  1 1 
        1  2283 2 1 57 TRP O    O 42.859 38.747 -18.766 1.00 . B B . 390 TRP O    1 1 
        1  2284 2 1 58 ALA C    C 43.079 41.858 -18.363 1.00 . B B . 391 ALA C    1 1 
        1  2285 2 1 58 ALA CA   C 43.143 40.996 -17.075 1.00 . B B . 391 ALA CA   1 1 
        1  2286 2 1 58 ALA CB   C 43.594 41.833 -15.872 1.00 . B B . 391 ALA CB   1 1 
        1  2287 2 1 58 ALA H    H 44.771 39.752 -16.496 1.00 . B B . 391 ALA H    1 1 
        1  2288 2 1 58 ALA HA   H 42.124 40.658 -16.880 1.00 . B B . 391 ALA HA   1 1 
        1  2289 2 1 58 ALA HB1  H 43.517 41.244 -14.958 1.00 . B B . 391 ALA HB1  1 1 
        1  2290 2 1 58 ALA HB2  H 44.626 42.159 -16.006 1.00 . B B . 391 ALA HB2  1 1 
        1  2291 2 1 58 ALA HB3  H 42.958 42.713 -15.774 1.00 . B B . 391 ALA HB3  1 1 
        1  2292 2 1 58 ALA N    N 44.002 39.810 -17.154 1.00 . B B . 391 ALA N    1 1 
        1  2293 2 1 58 ALA O    O 42.239 42.759 -18.443 1.00 . B B . 391 ALA O    1 1 
        1  2294 2 1 59 THR C    C 42.676 41.950 -21.557 1.00 . B B . 392 THR C    1 1 
        1  2295 2 1 59 THR CA   C 43.877 42.330 -20.672 1.00 . B B . 392 THR CA   1 1 
        1  2296 2 1 59 THR CB   C 45.159 42.128 -21.499 1.00 . B B . 392 THR CB   1 1 
        1  2297 2 1 59 THR CG2  C 46.434 42.476 -20.726 1.00 . B B . 392 THR CG2  1 1 
        1  2298 2 1 59 THR H    H 44.597 40.865 -19.277 1.00 . B B . 392 THR H    1 1 
        1  2299 2 1 59 THR HA   H 43.792 43.397 -20.467 1.00 . B B . 392 THR HA   1 1 
        1  2300 2 1 59 THR HB   H 45.112 42.781 -22.372 1.00 . B B . 392 THR HB   1 1 
        1  2301 2 1 59 THR HG1  H 46.109 40.687 -22.390 1.00 . B B . 392 THR HG1  1 1 
        1  2302 2 1 59 THR HG21 H 46.370 43.501 -20.360 1.00 . B B . 392 THR HG21 1 1 
        1  2303 2 1 59 THR HG22 H 46.566 41.805 -19.878 1.00 . B B . 392 THR HG22 1 1 
        1  2304 2 1 59 THR HG23 H 47.299 42.393 -21.384 1.00 . B B . 392 THR HG23 1 1 
        1  2305 2 1 59 THR N    N 43.921 41.611 -19.377 1.00 . B B . 392 THR N    1 1 
        1  2306 2 1 59 THR O    O 42.422 42.622 -22.561 1.00 . B B . 392 THR O    1 1 
        1  2307 2 1 59 THR OG1  O 45.249 40.794 -21.951 1.00 . B B . 392 THR OG1  1 1 
        1  2308 2 1 60 GLN C    C 39.546 40.130 -21.142 1.00 . B B . 393 GLN C    1 1 
        1  2309 2 1 60 GLN CA   C 40.818 40.337 -21.983 1.00 . B B . 393 GLN CA   1 1 
        1  2310 2 1 60 GLN CB   C 41.268 39.023 -22.658 1.00 . B B . 393 GLN CB   1 1 
        1  2311 2 1 60 GLN CD   C 42.102 36.608 -22.296 1.00 . B B . 393 GLN CD   1 1 
        1  2312 2 1 60 GLN CG   C 41.858 37.986 -21.682 1.00 . B B . 393 GLN CG   1 1 
        1  2313 2 1 60 GLN H    H 42.183 40.407 -20.353 1.00 . B B . 393 GLN H    1 1 
        1  2314 2 1 60 GLN HA   H 40.555 41.035 -22.780 1.00 . B B . 393 GLN HA   1 1 
        1  2315 2 1 60 GLN HB2  H 40.410 38.584 -23.170 1.00 . B B . 393 GLN HB2  1 1 
        1  2316 2 1 60 GLN HB3  H 42.023 39.258 -23.410 1.00 . B B . 393 GLN HB3  1 1 
        1  2317 2 1 60 GLN HE21 H 42.240 35.739 -20.479 1.00 . B B . 393 GLN HE21 1 1 
        1  2318 2 1 60 GLN HE22 H 42.433 34.680 -21.873 1.00 . B B . 393 GLN HE22 1 1 
        1  2319 2 1 60 GLN HG2  H 42.814 38.351 -21.309 1.00 . B B . 393 GLN HG2  1 1 
        1  2320 2 1 60 GLN HG3  H 41.182 37.863 -20.836 1.00 . B B . 393 GLN HG3  1 1 
        1  2321 2 1 60 GLN N    N 41.923 40.901 -21.197 1.00 . B B . 393 GLN N    1 1 
        1  2322 2 1 60 GLN NE2  N 42.261 35.591 -21.476 1.00 . B B . 393 GLN NE2  1 1 
        1  2323 2 1 60 GLN O    O 39.599 39.871 -19.939 1.00 . B B . 393 GLN O    1 1 
        1  2324 2 1 60 GLN OE1  O 42.141 36.409 -23.505 1.00 . B B . 393 GLN OE1  1 1 
        1  2325 2 1 61 ASP C    C 36.781 38.693 -20.541 1.00 . B B . 394 ASP C    1 1 
        1  2326 2 1 61 ASP CA   C 37.058 40.083 -21.155 1.00 . B B . 394 ASP CA   1 1 
        1  2327 2 1 61 ASP CB   C 35.966 40.436 -22.176 1.00 . B B . 394 ASP CB   1 1 
        1  2328 2 1 61 ASP CG   C 36.126 41.864 -22.723 1.00 . B B . 394 ASP CG   1 1 
        1  2329 2 1 61 ASP H    H 38.402 40.424 -22.781 1.00 . B B . 394 ASP H    1 1 
        1  2330 2 1 61 ASP HA   H 37.006 40.809 -20.344 1.00 . B B . 394 ASP HA   1 1 
        1  2331 2 1 61 ASP HB2  H 36.000 39.717 -22.997 1.00 . B B . 394 ASP HB2  1 1 
        1  2332 2 1 61 ASP HB3  H 34.990 40.347 -21.696 1.00 . B B . 394 ASP HB3  1 1 
        1  2333 2 1 61 ASP N    N 38.381 40.200 -21.794 1.00 . B B . 394 ASP N    1 1 
        1  2334 2 1 61 ASP O    O 35.892 38.546 -19.702 1.00 . B B . 394 ASP O    1 1 
        1  2335 2 1 61 ASP OD1  O 35.680 42.829 -22.057 1.00 . B B . 394 ASP OD1  1 1 
        1  2336 2 1 61 ASP OD2  O 36.703 42.026 -23.826 1.00 . B B . 394 ASP OD2  1 1 
        1  2337 2 1 62 SER C    C 37.905 36.292 -18.829 1.00 . B B . 395 SER C    1 1 
        1  2338 2 1 62 SER CA   C 37.548 36.325 -20.331 1.00 . B B . 395 SER CA   1 1 
        1  2339 2 1 62 SER CB   C 38.511 35.430 -21.126 1.00 . B B . 395 SER CB   1 1 
        1  2340 2 1 62 SER H    H 38.255 37.873 -21.630 1.00 . B B . 395 SER H    1 1 
        1  2341 2 1 62 SER HA   H 36.541 35.922 -20.440 1.00 . B B . 395 SER HA   1 1 
        1  2342 2 1 62 SER HB2  H 38.384 35.628 -22.192 1.00 . B B . 395 SER HB2  1 1 
        1  2343 2 1 62 SER HB3  H 39.538 35.669 -20.846 1.00 . B B . 395 SER HB3  1 1 
        1  2344 2 1 62 SER HG   H 38.890 33.530 -21.418 1.00 . B B . 395 SER HG   1 1 
        1  2345 2 1 62 SER N    N 37.567 37.676 -20.917 1.00 . B B . 395 SER N    1 1 
        1  2346 2 1 62 SER O    O 37.616 35.309 -18.147 1.00 . B B . 395 SER O    1 1 
        1  2347 2 1 62 SER OG   O 38.256 34.055 -20.894 1.00 . B B . 395 SER OG   1 1 
        1  2348 2 1 63 ALA C    C 37.821 37.581 -15.829 1.00 . B B . 396 ALA C    1 1 
        1  2349 2 1 63 ALA CA   C 38.942 37.513 -16.899 1.00 . B B . 396 ALA CA   1 1 
        1  2350 2 1 63 ALA CB   C 39.872 38.730 -16.835 1.00 . B B . 396 ALA CB   1 1 
        1  2351 2 1 63 ALA H    H 38.686 38.151 -18.905 1.00 . B B . 396 ALA H    1 1 
        1  2352 2 1 63 ALA HA   H 39.538 36.636 -16.670 1.00 . B B . 396 ALA HA   1 1 
        1  2353 2 1 63 ALA HB1  H 40.654 38.627 -17.582 1.00 . B B . 396 ALA HB1  1 1 
        1  2354 2 1 63 ALA HB2  H 39.311 39.645 -17.026 1.00 . B B . 396 ALA HB2  1 1 
        1  2355 2 1 63 ALA HB3  H 40.339 38.790 -15.851 1.00 . B B . 396 ALA HB3  1 1 
        1  2356 2 1 63 ALA N    N 38.495 37.369 -18.290 1.00 . B B . 396 ALA N    1 1 
        1  2357 2 1 63 ALA O    O 37.995 38.217 -14.785 1.00 . B B . 396 ALA O    1 1 
        1  2358 2 1 64 THR C    C 35.833 36.079 -13.918 1.00 . B B . 397 THR C    1 1 
        1  2359 2 1 64 THR CA   C 35.527 36.990 -15.112 1.00 . B B . 397 THR CA   1 1 
        1  2360 2 1 64 THR CB   C 34.193 36.579 -15.767 1.00 . B B . 397 THR CB   1 1 
        1  2361 2 1 64 THR CG2  C 33.967 37.247 -17.125 1.00 . B B . 397 THR CG2  1 1 
        1  2362 2 1 64 THR H    H 36.559 36.432 -16.903 1.00 . B B . 397 THR H    1 1 
        1  2363 2 1 64 THR HA   H 35.391 37.999 -14.730 1.00 . B B . 397 THR HA   1 1 
        1  2364 2 1 64 THR HB   H 33.384 36.873 -15.096 1.00 . B B . 397 THR HB   1 1 
        1  2365 2 1 64 THR HG1  H 33.288 35.016 -16.466 1.00 . B B . 397 THR HG1  1 1 
        1  2366 2 1 64 THR HG21 H 34.201 38.309 -17.058 1.00 . B B . 397 THR HG21 1 1 
        1  2367 2 1 64 THR HG22 H 34.608 36.794 -17.882 1.00 . B B . 397 THR HG22 1 1 
        1  2368 2 1 64 THR HG23 H 32.926 37.131 -17.424 1.00 . B B . 397 THR HG23 1 1 
        1  2369 2 1 64 THR N    N 36.642 37.006 -16.074 1.00 . B B . 397 THR N    1 1 
        1  2370 2 1 64 THR O    O 36.492 35.043 -14.057 1.00 . B B . 397 THR O    1 1 
        1  2371 2 1 64 THR OG1  O 34.113 35.188 -15.981 1.00 . B B . 397 THR OG1  1 1 
        1  2372 2 1 65 LEU C    C 34.697 34.205 -11.823 1.00 . B B . 398 LEU C    1 1 
        1  2373 2 1 65 LEU CA   C 35.402 35.542 -11.562 1.00 . B B . 398 LEU CA   1 1 
        1  2374 2 1 65 LEU CB   C 34.834 36.244 -10.305 1.00 . B B . 398 LEU CB   1 1 
        1  2375 2 1 65 LEU CD1  C 36.436 35.200  -8.613 1.00 . B B . 398 LEU CD1  1 1 
        1  2376 2 1 65 LEU CD2  C 37.002 37.400  -9.637 1.00 . B B . 398 LEU CD2  1 1 
        1  2377 2 1 65 LEU CG   C 35.856 36.497  -9.182 1.00 . B B . 398 LEU CG   1 1 
        1  2378 2 1 65 LEU H    H 34.859 37.322 -12.629 1.00 . B B . 398 LEU H    1 1 
        1  2379 2 1 65 LEU HA   H 36.452 35.302 -11.398 1.00 . B B . 398 LEU HA   1 1 
        1  2380 2 1 65 LEU HB2  H 34.388 37.199 -10.579 1.00 . B B . 398 LEU HB2  1 1 
        1  2381 2 1 65 LEU HB3  H 34.028 35.637  -9.889 1.00 . B B . 398 LEU HB3  1 1 
        1  2382 2 1 65 LEU HD11 H 35.624 34.552  -8.282 1.00 . B B . 398 LEU HD11 1 1 
        1  2383 2 1 65 LEU HD12 H 37.029 34.676  -9.360 1.00 . B B . 398 LEU HD12 1 1 
        1  2384 2 1 65 LEU HD13 H 37.070 35.428  -7.756 1.00 . B B . 398 LEU HD13 1 1 
        1  2385 2 1 65 LEU HD21 H 37.656 37.599  -8.790 1.00 . B B . 398 LEU HD21 1 1 
        1  2386 2 1 65 LEU HD22 H 37.583 36.927 -10.428 1.00 . B B . 398 LEU HD22 1 1 
        1  2387 2 1 65 LEU HD23 H 36.598 38.344 -10.005 1.00 . B B . 398 LEU HD23 1 1 
        1  2388 2 1 65 LEU HG   H 35.334 37.006  -8.371 1.00 . B B . 398 LEU HG   1 1 
        1  2389 2 1 65 LEU N    N 35.330 36.427 -12.728 1.00 . B B . 398 LEU N    1 1 
        1  2390 2 1 65 LEU O    O 35.199 33.165 -11.413 1.00 . B B . 398 LEU O    1 1 
        1  2391 2 1 66 ASP C    C 33.743 31.991 -13.711 1.00 . B B . 399 ASP C    1 1 
        1  2392 2 1 66 ASP CA   C 32.855 32.994 -12.945 1.00 . B B . 399 ASP CA   1 1 
        1  2393 2 1 66 ASP CB   C 31.626 33.383 -13.780 1.00 . B B . 399 ASP CB   1 1 
        1  2394 2 1 66 ASP CG   C 30.668 34.309 -13.010 1.00 . B B . 399 ASP CG   1 1 
        1  2395 2 1 66 ASP H    H 33.220 35.098 -12.867 1.00 . B B . 399 ASP H    1 1 
        1  2396 2 1 66 ASP HA   H 32.504 32.496 -12.040 1.00 . B B . 399 ASP HA   1 1 
        1  2397 2 1 66 ASP HB2  H 31.952 33.877 -14.697 1.00 . B B . 399 ASP HB2  1 1 
        1  2398 2 1 66 ASP HB3  H 31.096 32.473 -14.068 1.00 . B B . 399 ASP HB3  1 1 
        1  2399 2 1 66 ASP N    N 33.584 34.207 -12.559 1.00 . B B . 399 ASP N    1 1 
        1  2400 2 1 66 ASP O    O 33.726 30.794 -13.414 1.00 . B B . 399 ASP O    1 1 
        1  2401 2 1 66 ASP OD1  O 29.769 33.795 -12.303 1.00 . B B . 399 ASP OD1  1 1 
        1  2402 2 1 66 ASP OD2  O 30.814 35.551 -13.116 1.00 . B B . 399 ASP OD2  1 1 
        1  2403 2 1 67 ALA C    C 36.711 31.197 -14.458 1.00 . B B . 400 ALA C    1 1 
        1  2404 2 1 67 ALA CA   C 35.552 31.657 -15.363 1.00 . B B . 400 ALA CA   1 1 
        1  2405 2 1 67 ALA CB   C 36.076 32.463 -16.558 1.00 . B B . 400 ALA CB   1 1 
        1  2406 2 1 67 ALA H    H 34.540 33.466 -14.859 1.00 . B B . 400 ALA H    1 1 
        1  2407 2 1 67 ALA HA   H 35.055 30.764 -15.746 1.00 . B B . 400 ALA HA   1 1 
        1  2408 2 1 67 ALA HB1  H 35.248 32.742 -17.210 1.00 . B B . 400 ALA HB1  1 1 
        1  2409 2 1 67 ALA HB2  H 36.578 33.368 -16.211 1.00 . B B . 400 ALA HB2  1 1 
        1  2410 2 1 67 ALA HB3  H 36.786 31.859 -17.124 1.00 . B B . 400 ALA HB3  1 1 
        1  2411 2 1 67 ALA N    N 34.568 32.472 -14.650 1.00 . B B . 400 ALA N    1 1 
        1  2412 2 1 67 ALA O    O 37.127 30.037 -14.531 1.00 . B B . 400 ALA O    1 1 
        1  2413 2 1 68 LEU C    C 37.840 30.619 -11.664 1.00 . B B . 401 LEU C    1 1 
        1  2414 2 1 68 LEU CA   C 38.272 31.756 -12.611 1.00 . B B . 401 LEU CA   1 1 
        1  2415 2 1 68 LEU CB   C 38.648 33.033 -11.822 1.00 . B B . 401 LEU CB   1 1 
        1  2416 2 1 68 LEU CD1  C 40.376 34.471 -10.720 1.00 . B B . 401 LEU CD1  1 1 
        1  2417 2 1 68 LEU CD2  C 40.785 32.030 -10.799 1.00 . B B . 401 LEU CD2  1 1 
        1  2418 2 1 68 LEU CG   C 40.155 33.203 -11.549 1.00 . B B . 401 LEU CG   1 1 
        1  2419 2 1 68 LEU H    H 36.825 33.015 -13.578 1.00 . B B . 401 LEU H    1 1 
        1  2420 2 1 68 LEU HA   H 39.143 31.416 -13.173 1.00 . B B . 401 LEU HA   1 1 
        1  2421 2 1 68 LEU HB2  H 38.323 33.910 -12.381 1.00 . B B . 401 LEU HB2  1 1 
        1  2422 2 1 68 LEU HB3  H 38.109 33.045 -10.874 1.00 . B B . 401 LEU HB3  1 1 
        1  2423 2 1 68 LEU HD11 H 39.918 35.326 -11.215 1.00 . B B . 401 LEU HD11 1 1 
        1  2424 2 1 68 LEU HD12 H 39.934 34.356  -9.730 1.00 . B B . 401 LEU HD12 1 1 
        1  2425 2 1 68 LEU HD13 H 41.444 34.662 -10.617 1.00 . B B . 401 LEU HD13 1 1 
        1  2426 2 1 68 LEU HD21 H 41.818 32.267 -10.544 1.00 . B B . 401 LEU HD21 1 1 
        1  2427 2 1 68 LEU HD22 H 40.226 31.825  -9.887 1.00 . B B . 401 LEU HD22 1 1 
        1  2428 2 1 68 LEU HD23 H 40.791 31.143 -11.431 1.00 . B B . 401 LEU HD23 1 1 
        1  2429 2 1 68 LEU HG   H 40.674 33.318 -12.500 1.00 . B B . 401 LEU HG   1 1 
        1  2430 2 1 68 LEU N    N 37.209 32.075 -13.577 1.00 . B B . 401 LEU N    1 1 
        1  2431 2 1 68 LEU O    O 38.571 29.647 -11.468 1.00 . B B . 401 LEU O    1 1 
        1  2432 2 1 69 LEU C    C 35.792 28.366 -10.972 1.00 . B B . 402 LEU C    1 1 
        1  2433 2 1 69 LEU CA   C 35.999 29.711 -10.258 1.00 . B B . 402 LEU CA   1 1 
        1  2434 2 1 69 LEU CB   C 34.658 30.262  -9.736 1.00 . B B . 402 LEU CB   1 1 
        1  2435 2 1 69 LEU CD1  C 33.391 32.014  -8.457 1.00 . B B . 402 LEU CD1  1 1 
        1  2436 2 1 69 LEU CD2  C 35.424 31.031  -7.437 1.00 . B B . 402 LEU CD2  1 1 
        1  2437 2 1 69 LEU CG   C 34.779 31.445  -8.754 1.00 . B B . 402 LEU CG   1 1 
        1  2438 2 1 69 LEU H    H 36.084 31.547 -11.337 1.00 . B B . 402 LEU H    1 1 
        1  2439 2 1 69 LEU HA   H 36.658 29.519  -9.412 1.00 . B B . 402 LEU HA   1 1 
        1  2440 2 1 69 LEU HB2  H 34.055 30.572 -10.591 1.00 . B B . 402 LEU HB2  1 1 
        1  2441 2 1 69 LEU HB3  H 34.121 29.454  -9.235 1.00 . B B . 402 LEU HB3  1 1 
        1  2442 2 1 69 LEU HD11 H 32.928 32.348  -9.386 1.00 . B B . 402 LEU HD11 1 1 
        1  2443 2 1 69 LEU HD12 H 32.764 31.252  -7.993 1.00 . B B . 402 LEU HD12 1 1 
        1  2444 2 1 69 LEU HD13 H 33.478 32.869  -7.787 1.00 . B B . 402 LEU HD13 1 1 
        1  2445 2 1 69 LEU HD21 H 35.358 31.846  -6.717 1.00 . B B . 402 LEU HD21 1 1 
        1  2446 2 1 69 LEU HD22 H 34.911 30.154  -7.047 1.00 . B B . 402 LEU HD22 1 1 
        1  2447 2 1 69 LEU HD23 H 36.476 30.806  -7.600 1.00 . B B . 402 LEU HD23 1 1 
        1  2448 2 1 69 LEU HG   H 35.393 32.232  -9.179 1.00 . B B . 402 LEU HG   1 1 
        1  2449 2 1 69 LEU N    N 36.619 30.712 -11.127 1.00 . B B . 402 LEU N    1 1 
        1  2450 2 1 69 LEU O    O 36.104 27.322 -10.400 1.00 . B B . 402 LEU O    1 1 
        1  2451 2 1 70 ALA C    C 36.532 26.448 -13.258 1.00 . B B . 403 ALA C    1 1 
        1  2452 2 1 70 ALA CA   C 35.181 27.153 -13.027 1.00 . B B . 403 ALA CA   1 1 
        1  2453 2 1 70 ALA CB   C 34.491 27.504 -14.351 1.00 . B B . 403 ALA CB   1 1 
        1  2454 2 1 70 ALA H    H 35.051 29.255 -12.641 1.00 . B B . 403 ALA H    1 1 
        1  2455 2 1 70 ALA HA   H 34.540 26.456 -12.484 1.00 . B B . 403 ALA HA   1 1 
        1  2456 2 1 70 ALA HB1  H 33.519 27.958 -14.152 1.00 . B B . 403 ALA HB1  1 1 
        1  2457 2 1 70 ALA HB2  H 35.101 28.200 -14.925 1.00 . B B . 403 ALA HB2  1 1 
        1  2458 2 1 70 ALA HB3  H 34.341 26.595 -14.937 1.00 . B B . 403 ALA HB3  1 1 
        1  2459 2 1 70 ALA N    N 35.325 28.372 -12.226 1.00 . B B . 403 ALA N    1 1 
        1  2460 2 1 70 ALA O    O 36.644 25.236 -13.058 1.00 . B B . 403 ALA O    1 1 
        1  2461 2 1 71 ALA C    C 39.499 26.115 -12.442 1.00 . B B . 404 ALA C    1 1 
        1  2462 2 1 71 ALA CA   C 38.930 26.664 -13.767 1.00 . B B . 404 ALA CA   1 1 
        1  2463 2 1 71 ALA CB   C 39.817 27.749 -14.379 1.00 . B B . 404 ALA CB   1 1 
        1  2464 2 1 71 ALA H    H 37.432 28.191 -13.785 1.00 . B B . 404 ALA H    1 1 
        1  2465 2 1 71 ALA HA   H 38.889 25.832 -14.473 1.00 . B B . 404 ALA HA   1 1 
        1  2466 2 1 71 ALA HB1  H 39.383 28.091 -15.320 1.00 . B B . 404 ALA HB1  1 1 
        1  2467 2 1 71 ALA HB2  H 39.907 28.598 -13.699 1.00 . B B . 404 ALA HB2  1 1 
        1  2468 2 1 71 ALA HB3  H 40.806 27.337 -14.581 1.00 . B B . 404 ALA HB3  1 1 
        1  2469 2 1 71 ALA N    N 37.580 27.201 -13.612 1.00 . B B . 404 ALA N    1 1 
        1  2470 2 1 71 ALA O    O 40.019 24.998 -12.426 1.00 . B B . 404 ALA O    1 1 
        1  2471 2 1 72 LEU C    C 38.956 25.040  -9.605 1.00 . B B . 405 LEU C    1 1 
        1  2472 2 1 72 LEU CA   C 39.662 26.361  -9.967 1.00 . B B . 405 LEU CA   1 1 
        1  2473 2 1 72 LEU CB   C 39.332 27.447  -8.920 1.00 . B B . 405 LEU CB   1 1 
        1  2474 2 1 72 LEU CD1  C 39.886 29.627  -7.785 1.00 . B B . 405 LEU CD1  1 1 
        1  2475 2 1 72 LEU CD2  C 41.680 27.980  -8.102 1.00 . B B . 405 LEU CD2  1 1 
        1  2476 2 1 72 LEU CG   C 40.401 28.540  -8.729 1.00 . B B . 405 LEU CG   1 1 
        1  2477 2 1 72 LEU H    H 38.915 27.759 -11.413 1.00 . B B . 405 LEU H    1 1 
        1  2478 2 1 72 LEU HA   H 40.729 26.154  -9.933 1.00 . B B . 405 LEU HA   1 1 
        1  2479 2 1 72 LEU HB2  H 38.388 27.920  -9.188 1.00 . B B . 405 LEU HB2  1 1 
        1  2480 2 1 72 LEU HB3  H 39.183 26.960  -7.956 1.00 . B B . 405 LEU HB3  1 1 
        1  2481 2 1 72 LEU HD11 H 38.977 30.066  -8.197 1.00 . B B . 405 LEU HD11 1 1 
        1  2482 2 1 72 LEU HD12 H 39.680 29.206  -6.802 1.00 . B B . 405 LEU HD12 1 1 
        1  2483 2 1 72 LEU HD13 H 40.636 30.412  -7.684 1.00 . B B . 405 LEU HD13 1 1 
        1  2484 2 1 72 LEU HD21 H 42.383 28.791  -7.910 1.00 . B B . 405 LEU HD21 1 1 
        1  2485 2 1 72 LEU HD22 H 41.446 27.475  -7.164 1.00 . B B . 405 LEU HD22 1 1 
        1  2486 2 1 72 LEU HD23 H 42.151 27.282  -8.787 1.00 . B B . 405 LEU HD23 1 1 
        1  2487 2 1 72 LEU HG   H 40.640 28.998  -9.687 1.00 . B B . 405 LEU HG   1 1 
        1  2488 2 1 72 LEU N    N 39.325 26.833 -11.320 1.00 . B B . 405 LEU N    1 1 
        1  2489 2 1 72 LEU O    O 39.567 24.159  -8.994 1.00 . B B . 405 LEU O    1 1 
        1  2490 2 1 73 ARG C    C 37.552 22.472 -10.652 1.00 . B B . 406 ARG C    1 1 
        1  2491 2 1 73 ARG CA   C 36.930 23.617  -9.845 1.00 . B B . 406 ARG CA   1 1 
        1  2492 2 1 73 ARG CB   C 35.451 23.856 -10.224 1.00 . B B . 406 ARG CB   1 1 
        1  2493 2 1 73 ARG CD   C 34.603 21.500  -9.554 1.00 . B B . 406 ARG CD   1 1 
        1  2494 2 1 73 ARG CG   C 34.433 23.021  -9.432 1.00 . B B . 406 ARG CG   1 1 
        1  2495 2 1 73 ARG CZ   C 32.326 20.446  -9.566 1.00 . B B . 406 ARG CZ   1 1 
        1  2496 2 1 73 ARG H    H 37.228 25.660 -10.450 1.00 . B B . 406 ARG H    1 1 
        1  2497 2 1 73 ARG HA   H 36.980 23.332  -8.791 1.00 . B B . 406 ARG HA   1 1 
        1  2498 2 1 73 ARG HB2  H 35.201 24.901 -10.032 1.00 . B B . 406 ARG HB2  1 1 
        1  2499 2 1 73 ARG HB3  H 35.305 23.682 -11.291 1.00 . B B . 406 ARG HB3  1 1 
        1  2500 2 1 73 ARG HD2  H 34.727 21.224 -10.602 1.00 . B B . 406 ARG HD2  1 1 
        1  2501 2 1 73 ARG HD3  H 35.506 21.202  -9.018 1.00 . B B . 406 ARG HD3  1 1 
        1  2502 2 1 73 ARG HE   H 33.521 20.554  -7.986 1.00 . B B . 406 ARG HE   1 1 
        1  2503 2 1 73 ARG HG2  H 34.495 23.296  -8.378 1.00 . B B . 406 ARG HG2  1 1 
        1  2504 2 1 73 ARG HG3  H 33.438 23.291  -9.789 1.00 . B B . 406 ARG HG3  1 1 
        1  2505 2 1 73 ARG HH11 H 32.818 21.138 -11.375 1.00 . B B . 406 ARG HH11 1 1 
        1  2506 2 1 73 ARG HH12 H 31.243 20.404 -11.262 1.00 . B B . 406 ARG HH12 1 1 
        1  2507 2 1 73 ARG HH21 H 31.490 19.674  -7.914 1.00 . B B . 406 ARG HH21 1 1 
        1  2508 2 1 73 ARG HH22 H 30.516 19.606  -9.352 1.00 . B B . 406 ARG HH22 1 1 
        1  2509 2 1 73 ARG N    N 37.691 24.868 -10.013 1.00 . B B . 406 ARG N    1 1 
        1  2510 2 1 73 ARG NE   N 33.451 20.791  -8.964 1.00 . B B . 406 ARG NE   1 1 
        1  2511 2 1 73 ARG NH1  N 32.110 20.678 -10.831 1.00 . B B . 406 ARG NH1  1 1 
        1  2512 2 1 73 ARG NH2  N 31.376 19.860  -8.896 1.00 . B B . 406 ARG NH2  1 1 
        1  2513 2 1 73 ARG O    O 37.811 21.407 -10.095 1.00 . B B . 406 ARG O    1 1 
        1  2514 2 1 74 ARG C    C 39.800 21.138 -12.378 1.00 . B B . 407 ARG C    1 1 
        1  2515 2 1 74 ARG CA   C 38.444 21.681 -12.849 1.00 . B B . 407 ARG CA   1 1 
        1  2516 2 1 74 ARG CB   C 38.549 22.232 -14.288 1.00 . B B . 407 ARG CB   1 1 
        1  2517 2 1 74 ARG CD   C 36.030 22.511 -14.746 1.00 . B B . 407 ARG CD   1 1 
        1  2518 2 1 74 ARG CG   C 37.350 21.857 -15.175 1.00 . B B . 407 ARG CG   1 1 
        1  2519 2 1 74 ARG CZ   C 34.176 20.919 -15.323 1.00 . B B . 407 ARG CZ   1 1 
        1  2520 2 1 74 ARG H    H 37.625 23.610 -12.314 1.00 . B B . 407 ARG H    1 1 
        1  2521 2 1 74 ARG HA   H 37.794 20.804 -12.862 1.00 . B B . 407 ARG HA   1 1 
        1  2522 2 1 74 ARG HB2  H 38.683 23.315 -14.276 1.00 . B B . 407 ARG HB2  1 1 
        1  2523 2 1 74 ARG HB3  H 39.431 21.802 -14.762 1.00 . B B . 407 ARG HB3  1 1 
        1  2524 2 1 74 ARG HD2  H 35.848 22.333 -13.685 1.00 . B B . 407 ARG HD2  1 1 
        1  2525 2 1 74 ARG HD3  H 36.116 23.588 -14.894 1.00 . B B . 407 ARG HD3  1 1 
        1  2526 2 1 74 ARG HE   H 34.613 22.570 -16.333 1.00 . B B . 407 ARG HE   1 1 
        1  2527 2 1 74 ARG HG2  H 37.568 22.164 -16.199 1.00 . B B . 407 ARG HG2  1 1 
        1  2528 2 1 74 ARG HG3  H 37.238 20.772 -15.171 1.00 . B B . 407 ARG HG3  1 1 
        1  2529 2 1 74 ARG HH11 H 35.228 20.267 -13.756 1.00 . B B . 407 ARG HH11 1 1 
        1  2530 2 1 74 ARG HH12 H 33.888 19.259 -14.223 1.00 . B B . 407 ARG HH12 1 1 
        1  2531 2 1 74 ARG HH21 H 32.935 21.227 -16.870 1.00 . B B . 407 ARG HH21 1 1 
        1  2532 2 1 74 ARG HH22 H 32.629 19.794 -15.934 1.00 . B B . 407 ARG HH22 1 1 
        1  2533 2 1 74 ARG N    N 37.850 22.692 -11.941 1.00 . B B . 407 ARG N    1 1 
        1  2534 2 1 74 ARG NE   N 34.890 22.010 -15.541 1.00 . B B . 407 ARG NE   1 1 
        1  2535 2 1 74 ARG NH1  N 34.434 20.096 -14.344 1.00 . B B . 407 ARG NH1  1 1 
        1  2536 2 1 74 ARG NH2  N 33.173 20.625 -16.099 1.00 . B B . 407 ARG NH2  1 1 
        1  2537 2 1 74 ARG O    O 40.107 19.978 -12.654 1.00 . B B . 407 ARG O    1 1 
        1  2538 2 1 75 ILE C    C 41.764 20.977  -9.609 1.00 . B B . 408 ILE C    1 1 
        1  2539 2 1 75 ILE CA   C 41.870 21.512 -11.052 1.00 . B B . 408 ILE CA   1 1 
        1  2540 2 1 75 ILE CB   C 42.925 22.635 -11.178 1.00 . B B . 408 ILE CB   1 1 
        1  2541 2 1 75 ILE CD1  C 43.792 24.821 -10.147 1.00 . B B . 408 ILE CD1  1 1 
        1  2542 2 1 75 ILE CG1  C 42.602 23.870 -10.315 1.00 . B B . 408 ILE CG1  1 1 
        1  2543 2 1 75 ILE CG2  C 43.089 23.025 -12.656 1.00 . B B . 408 ILE CG2  1 1 
        1  2544 2 1 75 ILE H    H 40.280 22.888 -11.511 1.00 . B B . 408 ILE H    1 1 
        1  2545 2 1 75 ILE HA   H 42.247 20.674 -11.640 1.00 . B B . 408 ILE HA   1 1 
        1  2546 2 1 75 ILE HB   H 43.875 22.226 -10.837 1.00 . B B . 408 ILE HB   1 1 
        1  2547 2 1 75 ILE HD11 H 43.513 25.639  -9.488 1.00 . B B . 408 ILE HD11 1 1 
        1  2548 2 1 75 ILE HD12 H 44.632 24.289  -9.701 1.00 . B B . 408 ILE HD12 1 1 
        1  2549 2 1 75 ILE HD13 H 44.088 25.234 -11.109 1.00 . B B . 408 ILE HD13 1 1 
        1  2550 2 1 75 ILE HG12 H 41.778 24.414 -10.760 1.00 . B B . 408 ILE HG12 1 1 
        1  2551 2 1 75 ILE HG13 H 42.293 23.545  -9.326 1.00 . B B . 408 ILE HG13 1 1 
        1  2552 2 1 75 ILE HG21 H 43.336 22.141 -13.245 1.00 . B B . 408 ILE HG21 1 1 
        1  2553 2 1 75 ILE HG22 H 42.175 23.477 -13.041 1.00 . B B . 408 ILE HG22 1 1 
        1  2554 2 1 75 ILE HG23 H 43.888 23.748 -12.772 1.00 . B B . 408 ILE HG23 1 1 
        1  2555 2 1 75 ILE N    N 40.575 21.928 -11.629 1.00 . B B . 408 ILE N    1 1 
        1  2556 2 1 75 ILE O    O 42.788 20.760  -8.960 1.00 . B B . 408 ILE O    1 1 
        1  2557 2 1 76 GLN C    C 40.895 21.233  -6.637 1.00 . B B . 409 GLN C    1 1 
        1  2558 2 1 76 GLN CA   C 40.260 20.325  -7.718 1.00 . B B . 409 GLN CA   1 1 
        1  2559 2 1 76 GLN CB   C 40.580 18.821  -7.548 1.00 . B B . 409 GLN CB   1 1 
        1  2560 2 1 76 GLN CD   C 38.249 17.868  -8.013 1.00 . B B . 409 GLN CD   1 1 
        1  2561 2 1 76 GLN CG   C 39.723 17.889  -8.424 1.00 . B B . 409 GLN CG   1 1 
        1  2562 2 1 76 GLN H    H 39.743 20.951  -9.686 1.00 . B B . 409 GLN H    1 1 
        1  2563 2 1 76 GLN HA   H 39.184 20.437  -7.575 1.00 . B B . 409 GLN HA   1 1 
        1  2564 2 1 76 GLN HB2  H 41.631 18.648  -7.782 1.00 . B B . 409 GLN HB2  1 1 
        1  2565 2 1 76 GLN HB3  H 40.429 18.536  -6.506 1.00 . B B . 409 GLN HB3  1 1 
        1  2566 2 1 76 GLN HE21 H 38.619 16.889  -6.279 1.00 . B B . 409 GLN HE21 1 1 
        1  2567 2 1 76 GLN HE22 H 36.941 17.293  -6.608 1.00 . B B . 409 GLN HE22 1 1 
        1  2568 2 1 76 GLN HG2  H 39.805 18.179  -9.470 1.00 . B B . 409 GLN HG2  1 1 
        1  2569 2 1 76 GLN HG3  H 40.115 16.875  -8.330 1.00 . B B . 409 GLN HG3  1 1 
        1  2570 2 1 76 GLN N    N 40.544 20.763  -9.094 1.00 . B B . 409 GLN N    1 1 
        1  2571 2 1 76 GLN NE2  N 37.915 17.306  -6.869 1.00 . B B . 409 GLN NE2  1 1 
        1  2572 2 1 76 GLN O    O 41.432 20.756  -5.633 1.00 . B B . 409 GLN O    1 1 
        1  2573 2 1 76 GLN OE1  O 37.368 18.358  -8.708 1.00 . B B . 409 GLN OE1  1 1 
        1  2574 2 1 77 ARG C    C 40.088 24.440  -5.335 1.00 . B B . 410 ARG C    1 1 
        1  2575 2 1 77 ARG CA   C 41.256 23.604  -5.876 1.00 . B B . 410 ARG CA   1 1 
        1  2576 2 1 77 ARG CB   C 42.387 24.451  -6.497 1.00 . B B . 410 ARG CB   1 1 
        1  2577 2 1 77 ARG CD   C 44.298 23.053  -5.435 1.00 . B B . 410 ARG CD   1 1 
        1  2578 2 1 77 ARG CG   C 43.712 23.691  -6.707 1.00 . B B . 410 ARG CG   1 1 
        1  2579 2 1 77 ARG CZ   C 44.766 23.765  -3.079 1.00 . B B . 410 ARG CZ   1 1 
        1  2580 2 1 77 ARG H    H 40.368 22.879  -7.687 1.00 . B B . 410 ARG H    1 1 
        1  2581 2 1 77 ARG HA   H 41.656 23.120  -4.984 1.00 . B B . 410 ARG HA   1 1 
        1  2582 2 1 77 ARG HB2  H 42.047 24.855  -7.452 1.00 . B B . 410 ARG HB2  1 1 
        1  2583 2 1 77 ARG HB3  H 42.596 25.303  -5.852 1.00 . B B . 410 ARG HB3  1 1 
        1  2584 2 1 77 ARG HD2  H 43.643 22.241  -5.115 1.00 . B B . 410 ARG HD2  1 1 
        1  2585 2 1 77 ARG HD3  H 45.268 22.619  -5.686 1.00 . B B . 410 ARG HD3  1 1 
        1  2586 2 1 77 ARG HE   H 44.362 25.002  -4.575 1.00 . B B . 410 ARG HE   1 1 
        1  2587 2 1 77 ARG HG2  H 43.562 22.903  -7.443 1.00 . B B . 410 ARG HG2  1 1 
        1  2588 2 1 77 ARG HG3  H 44.445 24.388  -7.113 1.00 . B B . 410 ARG HG3  1 1 
        1  2589 2 1 77 ARG HH11 H 44.869 21.784  -3.300 1.00 . B B . 410 ARG HH11 1 1 
        1  2590 2 1 77 ARG HH12 H 45.177 22.370  -1.690 1.00 . B B . 410 ARG HH12 1 1 
        1  2591 2 1 77 ARG HH21 H 44.779 25.689  -2.495 1.00 . B B . 410 ARG HH21 1 1 
        1  2592 2 1 77 ARG HH22 H 45.122 24.522  -1.258 1.00 . B B . 410 ARG HH22 1 1 
        1  2593 2 1 77 ARG N    N 40.807 22.560  -6.826 1.00 . B B . 410 ARG N    1 1 
        1  2594 2 1 77 ARG NE   N 44.468 24.031  -4.340 1.00 . B B . 410 ARG NE   1 1 
        1  2595 2 1 77 ARG NH1  N 44.945 22.548  -2.652 1.00 . B B . 410 ARG NH1  1 1 
        1  2596 2 1 77 ARG NH2  N 44.886 24.730  -2.214 1.00 . B B . 410 ARG NH2  1 1 
        1  2597 2 1 77 ARG O    O 40.208 25.645  -5.111 1.00 . B B . 410 ARG O    1 1 
        1  2598 2 1 78 ALA C    C 38.221 24.862  -2.899 1.00 . B B . 411 ALA C    1 1 
        1  2599 2 1 78 ALA CA   C 37.837 24.360  -4.314 1.00 . B B . 411 ALA CA   1 1 
        1  2600 2 1 78 ALA CB   C 36.706 23.326  -4.262 1.00 . B B . 411 ALA CB   1 1 
        1  2601 2 1 78 ALA H    H 38.926 22.800  -5.282 1.00 . B B . 411 ALA H    1 1 
        1  2602 2 1 78 ALA HA   H 37.473 25.222  -4.871 1.00 . B B . 411 ALA HA   1 1 
        1  2603 2 1 78 ALA HB1  H 36.421 23.037  -5.275 1.00 . B B . 411 ALA HB1  1 1 
        1  2604 2 1 78 ALA HB2  H 37.029 22.442  -3.709 1.00 . B B . 411 ALA HB2  1 1 
        1  2605 2 1 78 ALA HB3  H 35.838 23.760  -3.765 1.00 . B B . 411 ALA HB3  1 1 
        1  2606 2 1 78 ALA N    N 38.961 23.783  -5.058 1.00 . B B . 411 ALA N    1 1 
        1  2607 2 1 78 ALA O    O 37.561 25.749  -2.363 1.00 . B B . 411 ALA O    1 1 
        1  2608 2 1 79 ASP C    C 40.342 26.428  -1.308 1.00 . B B . 412 ASP C    1 1 
        1  2609 2 1 79 ASP CA   C 39.918 24.961  -1.101 1.00 . B B . 412 ASP CA   1 1 
        1  2610 2 1 79 ASP CB   C 41.133 24.130  -0.660 1.00 . B B . 412 ASP CB   1 1 
        1  2611 2 1 79 ASP CG   C 40.713 22.838   0.055 1.00 . B B . 412 ASP CG   1 1 
        1  2612 2 1 79 ASP H    H 39.784 23.583  -2.736 1.00 . B B . 412 ASP H    1 1 
        1  2613 2 1 79 ASP HA   H 39.183 24.949  -0.295 1.00 . B B . 412 ASP HA   1 1 
        1  2614 2 1 79 ASP HB2  H 41.758 23.900  -1.527 1.00 . B B . 412 ASP HB2  1 1 
        1  2615 2 1 79 ASP HB3  H 41.739 24.728   0.027 1.00 . B B . 412 ASP HB3  1 1 
        1  2616 2 1 79 ASP N    N 39.319 24.373  -2.310 1.00 . B B . 412 ASP N    1 1 
        1  2617 2 1 79 ASP O    O 40.107 27.265  -0.436 1.00 . B B . 412 ASP O    1 1 
        1  2618 2 1 79 ASP OD1  O 40.563 22.858   1.300 1.00 . B B . 412 ASP OD1  1 1 
        1  2619 2 1 79 ASP OD2  O 40.540 21.797  -0.623 1.00 . B B . 412 ASP OD2  1 1 
        1  2620 2 1 80 LEU C    C 40.049 29.021  -3.042 1.00 . B B . 413 LEU C    1 1 
        1  2621 2 1 80 LEU CA   C 41.289 28.142  -2.812 1.00 . B B . 413 LEU CA   1 1 
        1  2622 2 1 80 LEU CB   C 42.225 28.153  -4.042 1.00 . B B . 413 LEU CB   1 1 
        1  2623 2 1 80 LEU CD1  C 44.441 28.797  -5.030 1.00 . B B . 413 LEU CD1  1 1 
        1  2624 2 1 80 LEU CD2  C 43.344 30.390  -3.499 1.00 . B B . 413 LEU CD2  1 1 
        1  2625 2 1 80 LEU CG   C 43.546 28.905  -3.797 1.00 . B B . 413 LEU CG   1 1 
        1  2626 2 1 80 LEU H    H 41.006 26.055  -3.189 1.00 . B B . 413 LEU H    1 1 
        1  2627 2 1 80 LEU HA   H 41.823 28.557  -1.955 1.00 . B B . 413 LEU HA   1 1 
        1  2628 2 1 80 LEU HB2  H 42.472 27.129  -4.319 1.00 . B B . 413 LEU HB2  1 1 
        1  2629 2 1 80 LEU HB3  H 41.711 28.604  -4.893 1.00 . B B . 413 LEU HB3  1 1 
        1  2630 2 1 80 LEU HD11 H 44.574 27.750  -5.294 1.00 . B B . 413 LEU HD11 1 1 
        1  2631 2 1 80 LEU HD12 H 43.986 29.321  -5.872 1.00 . B B . 413 LEU HD12 1 1 
        1  2632 2 1 80 LEU HD13 H 45.412 29.241  -4.809 1.00 . B B . 413 LEU HD13 1 1 
        1  2633 2 1 80 LEU HD21 H 44.312 30.876  -3.373 1.00 . B B . 413 LEU HD21 1 1 
        1  2634 2 1 80 LEU HD22 H 42.811 30.861  -4.322 1.00 . B B . 413 LEU HD22 1 1 
        1  2635 2 1 80 LEU HD23 H 42.773 30.513  -2.581 1.00 . B B . 413 LEU HD23 1 1 
        1  2636 2 1 80 LEU HG   H 44.062 28.444  -2.954 1.00 . B B . 413 LEU HG   1 1 
        1  2637 2 1 80 LEU N    N 40.915 26.765  -2.472 1.00 . B B . 413 LEU N    1 1 
        1  2638 2 1 80 LEU O    O 40.027 30.169  -2.602 1.00 . B B . 413 LEU O    1 1 
        1  2639 2 1 81 VAL C    C 37.131 29.479  -2.387 1.00 . B B . 414 VAL C    1 1 
        1  2640 2 1 81 VAL CA   C 37.678 29.124  -3.773 1.00 . B B . 414 VAL CA   1 1 
        1  2641 2 1 81 VAL CB   C 36.661 28.242  -4.530 1.00 . B B . 414 VAL CB   1 1 
        1  2642 2 1 81 VAL CG1  C 35.263 28.872  -4.553 1.00 . B B . 414 VAL CG1  1 1 
        1  2643 2 1 81 VAL CG2  C 37.116 27.968  -5.967 1.00 . B B . 414 VAL CG2  1 1 
        1  2644 2 1 81 VAL H    H 39.103 27.524  -4.009 1.00 . B B . 414 VAL H    1 1 
        1  2645 2 1 81 VAL HA   H 37.798 30.055  -4.327 1.00 . B B . 414 VAL HA   1 1 
        1  2646 2 1 81 VAL HB   H 36.569 27.283  -4.031 1.00 . B B . 414 VAL HB   1 1 
        1  2647 2 1 81 VAL HG11 H 34.810 28.809  -3.564 1.00 . B B . 414 VAL HG11 1 1 
        1  2648 2 1 81 VAL HG12 H 35.330 29.920  -4.839 1.00 . B B . 414 VAL HG12 1 1 
        1  2649 2 1 81 VAL HG13 H 34.619 28.337  -5.251 1.00 . B B . 414 VAL HG13 1 1 
        1  2650 2 1 81 VAL HG21 H 36.390 27.331  -6.474 1.00 . B B . 414 VAL HG21 1 1 
        1  2651 2 1 81 VAL HG22 H 37.214 28.904  -6.513 1.00 . B B . 414 VAL HG22 1 1 
        1  2652 2 1 81 VAL HG23 H 38.076 27.453  -5.961 1.00 . B B . 414 VAL HG23 1 1 
        1  2653 2 1 81 VAL N    N 38.997 28.468  -3.661 1.00 . B B . 414 VAL N    1 1 
        1  2654 2 1 81 VAL O    O 36.765 30.628  -2.142 1.00 . B B . 414 VAL O    1 1 
        1  2655 2 1 82 GLU C    C 37.404 29.799   0.646 1.00 . B B . 415 GLU C    1 1 
        1  2656 2 1 82 GLU CA   C 36.616 28.707  -0.100 1.00 . B B . 415 GLU CA   1 1 
        1  2657 2 1 82 GLU CB   C 36.650 27.361   0.649 1.00 . B B . 415 GLU CB   1 1 
        1  2658 2 1 82 GLU CD   C 34.307 27.299   1.680 1.00 . B B . 415 GLU CD   1 1 
        1  2659 2 1 82 GLU CG   C 35.827 27.341   1.946 1.00 . B B . 415 GLU CG   1 1 
        1  2660 2 1 82 GLU H    H 37.429 27.584  -1.731 1.00 . B B . 415 GLU H    1 1 
        1  2661 2 1 82 GLU HA   H 35.581 29.043  -0.174 1.00 . B B . 415 GLU HA   1 1 
        1  2662 2 1 82 GLU HB2  H 36.273 26.571  -0.003 1.00 . B B . 415 GLU HB2  1 1 
        1  2663 2 1 82 GLU HB3  H 37.685 27.120   0.894 1.00 . B B . 415 GLU HB3  1 1 
        1  2664 2 1 82 GLU HG2  H 36.116 26.449   2.510 1.00 . B B . 415 GLU HG2  1 1 
        1  2665 2 1 82 GLU HG3  H 36.084 28.206   2.560 1.00 . B B . 415 GLU HG3  1 1 
        1  2666 2 1 82 GLU N    N 37.117 28.513  -1.464 1.00 . B B . 415 GLU N    1 1 
        1  2667 2 1 82 GLU O    O 36.807 30.716   1.217 1.00 . B B . 415 GLU O    1 1 
        1  2668 2 1 82 GLU OE1  O 33.706 28.351   1.355 1.00 . B B . 415 GLU OE1  1 1 
        1  2669 2 1 82 GLU OE2  O 33.694 26.212   1.810 1.00 . B B . 415 GLU OE2  1 1 
        1  2670 2 1 83 SER C    C 39.377 32.182   0.561 1.00 . B B . 416 SER C    1 1 
        1  2671 2 1 83 SER CA   C 39.610 30.792   1.162 1.00 . B B . 416 SER CA   1 1 
        1  2672 2 1 83 SER CB   C 41.087 30.410   1.013 1.00 . B B . 416 SER CB   1 1 
        1  2673 2 1 83 SER H    H 39.184 28.968   0.124 1.00 . B B . 416 SER H    1 1 
        1  2674 2 1 83 SER HA   H 39.392 30.861   2.228 1.00 . B B . 416 SER HA   1 1 
        1  2675 2 1 83 SER HB2  H 41.319 30.244  -0.041 1.00 . B B . 416 SER HB2  1 1 
        1  2676 2 1 83 SER HB3  H 41.705 31.231   1.382 1.00 . B B . 416 SER HB3  1 1 
        1  2677 2 1 83 SER HG   H 42.301 28.989   1.611 1.00 . B B . 416 SER HG   1 1 
        1  2678 2 1 83 SER N    N 38.741 29.764   0.574 1.00 . B B . 416 SER N    1 1 
        1  2679 2 1 83 SER O    O 39.206 33.142   1.309 1.00 . B B . 416 SER O    1 1 
        1  2680 2 1 83 SER OG   O 41.372 29.241   1.765 1.00 . B B . 416 SER OG   1 1 
        1  2681 2 1 84 LEU C    C 37.738 34.261  -1.119 1.00 . B B . 417 LEU C    1 1 
        1  2682 2 1 84 LEU CA   C 39.102 33.619  -1.432 1.00 . B B . 417 LEU CA   1 1 
        1  2683 2 1 84 LEU CB   C 39.305 33.471  -2.952 1.00 . B B . 417 LEU CB   1 1 
        1  2684 2 1 84 LEU CD1  C 40.855 32.995  -4.870 1.00 . B B . 417 LEU CD1  1 1 
        1  2685 2 1 84 LEU CD2  C 41.588 34.587  -3.127 1.00 . B B . 417 LEU CD2  1 1 
        1  2686 2 1 84 LEU CG   C 40.778 33.313  -3.376 1.00 . B B . 417 LEU CG   1 1 
        1  2687 2 1 84 LEU H    H 39.431 31.499  -1.352 1.00 . B B . 417 LEU H    1 1 
        1  2688 2 1 84 LEU HA   H 39.842 34.318  -1.042 1.00 . B B . 417 LEU HA   1 1 
        1  2689 2 1 84 LEU HB2  H 38.733 32.608  -3.299 1.00 . B B . 417 LEU HB2  1 1 
        1  2690 2 1 84 LEU HB3  H 38.903 34.354  -3.451 1.00 . B B . 417 LEU HB3  1 1 
        1  2691 2 1 84 LEU HD11 H 40.341 32.054  -5.068 1.00 . B B . 417 LEU HD11 1 1 
        1  2692 2 1 84 LEU HD12 H 40.389 33.791  -5.449 1.00 . B B . 417 LEU HD12 1 1 
        1  2693 2 1 84 LEU HD13 H 41.896 32.895  -5.174 1.00 . B B . 417 LEU HD13 1 1 
        1  2694 2 1 84 LEU HD21 H 42.607 34.446  -3.489 1.00 . B B . 417 LEU HD21 1 1 
        1  2695 2 1 84 LEU HD22 H 41.129 35.429  -3.643 1.00 . B B . 417 LEU HD22 1 1 
        1  2696 2 1 84 LEU HD23 H 41.640 34.806  -2.062 1.00 . B B . 417 LEU HD23 1 1 
        1  2697 2 1 84 LEU HG   H 41.237 32.497  -2.821 1.00 . B B . 417 LEU HG   1 1 
        1  2698 2 1 84 LEU N    N 39.311 32.322  -0.769 1.00 . B B . 417 LEU N    1 1 
        1  2699 2 1 84 LEU O    O 37.646 35.491  -1.069 1.00 . B B . 417 LEU O    1 1 
        1  2700 2 1 85 CYS C    C 35.516 34.416   1.113 1.00 . B B . 418 CYS C    1 1 
        1  2701 2 1 85 CYS CA   C 35.416 33.944  -0.353 1.00 . B B . 418 CYS CA   1 1 
        1  2702 2 1 85 CYS CB   C 34.358 32.842  -0.513 1.00 . B B . 418 CYS CB   1 1 
        1  2703 2 1 85 CYS H    H 36.815 32.461  -1.005 1.00 . B B . 418 CYS H    1 1 
        1  2704 2 1 85 CYS HA   H 35.099 34.806  -0.942 1.00 . B B . 418 CYS HA   1 1 
        1  2705 2 1 85 CYS HB2  H 34.727 31.905  -0.091 1.00 . B B . 418 CYS HB2  1 1 
        1  2706 2 1 85 CYS HB3  H 33.450 33.133   0.018 1.00 . B B . 418 CYS HB3  1 1 
        1  2707 2 1 85 CYS HG   H 33.075 31.627  -2.119 1.00 . B B . 418 CYS HG   1 1 
        1  2708 2 1 85 CYS N    N 36.700 33.459  -0.866 1.00 . B B . 418 CYS N    1 1 
        1  2709 2 1 85 CYS O    O 35.058 35.515   1.430 1.00 . B B . 418 CYS O    1 1 
        1  2710 2 1 85 CYS SG   S 33.966 32.621  -2.275 1.00 . B B . 418 CYS SG   1 1 
        1  2711 2 1 86 SER C    C 37.230 35.238   3.622 1.00 . B B . 419 SER C    1 1 
        1  2712 2 1 86 SER CA   C 36.324 34.012   3.420 1.00 . B B . 419 SER CA   1 1 
        1  2713 2 1 86 SER CB   C 36.898 32.836   4.215 1.00 . B B . 419 SER CB   1 1 
        1  2714 2 1 86 SER H    H 36.473 32.725   1.707 1.00 . B B . 419 SER H    1 1 
        1  2715 2 1 86 SER HA   H 35.349 34.256   3.843 1.00 . B B . 419 SER HA   1 1 
        1  2716 2 1 86 SER HB2  H 37.818 32.486   3.741 1.00 . B B . 419 SER HB2  1 1 
        1  2717 2 1 86 SER HB3  H 37.129 33.168   5.229 1.00 . B B . 419 SER HB3  1 1 
        1  2718 2 1 86 SER HG   H 36.348 31.037   4.774 1.00 . B B . 419 SER HG   1 1 
        1  2719 2 1 86 SER N    N 36.145 33.639   2.003 1.00 . B B . 419 SER N    1 1 
        1  2720 2 1 86 SER O    O 36.921 36.113   4.434 1.00 . B B . 419 SER O    1 1 
        1  2721 2 1 86 SER OG   O 35.950 31.780   4.279 1.00 . B B . 419 SER OG   1 1 
        1  2722 2 1 87 GLU C    C 38.726 37.724   2.106 1.00 . B B . 420 GLU C    1 1 
        1  2723 2 1 87 GLU CA   C 39.250 36.488   2.872 1.00 . B B . 420 GLU CA   1 1 
        1  2724 2 1 87 GLU CB   C 40.628 36.037   2.339 1.00 . B B . 420 GLU CB   1 1 
        1  2725 2 1 87 GLU CD   C 41.012 34.157   4.091 1.00 . B B . 420 GLU CD   1 1 
        1  2726 2 1 87 GLU CG   C 41.550 35.436   3.414 1.00 . B B . 420 GLU CG   1 1 
        1  2727 2 1 87 GLU H    H 38.527 34.581   2.224 1.00 . B B . 420 GLU H    1 1 
        1  2728 2 1 87 GLU HA   H 39.381 36.814   3.906 1.00 . B B . 420 GLU HA   1 1 
        1  2729 2 1 87 GLU HB2  H 40.505 35.335   1.515 1.00 . B B . 420 GLU HB2  1 1 
        1  2730 2 1 87 GLU HB3  H 41.157 36.900   1.934 1.00 . B B . 420 GLU HB3  1 1 
        1  2731 2 1 87 GLU HG2  H 42.512 35.216   2.944 1.00 . B B . 420 GLU HG2  1 1 
        1  2732 2 1 87 GLU HG3  H 41.736 36.199   4.174 1.00 . B B . 420 GLU HG3  1 1 
        1  2733 2 1 87 GLU N    N 38.311 35.354   2.848 1.00 . B B . 420 GLU N    1 1 
        1  2734 2 1 87 GLU O    O 39.409 38.748   2.042 1.00 . B B . 420 GLU O    1 1 
        1  2735 2 1 87 GLU OE1  O 40.265 34.264   5.095 1.00 . B B . 420 GLU OE1  1 1 
        1  2736 2 1 87 GLU OE2  O 41.402 33.038   3.680 1.00 . B B . 420 GLU OE2  1 1 
        1  2737 2 1 88 SER C    C 36.563 39.996   1.710 1.00 . B B . 421 SER C    1 1 
        1  2738 2 1 88 SER CA   C 36.896 38.787   0.814 1.00 . B B . 421 SER CA   1 1 
        1  2739 2 1 88 SER CB   C 35.638 38.311   0.078 1.00 . B B . 421 SER CB   1 1 
        1  2740 2 1 88 SER H    H 36.999 36.797   1.602 1.00 . B B . 421 SER H    1 1 
        1  2741 2 1 88 SER HA   H 37.614 39.130   0.076 1.00 . B B . 421 SER HA   1 1 
        1  2742 2 1 88 SER HB2  H 35.800 37.303  -0.305 1.00 . B B . 421 SER HB2  1 1 
        1  2743 2 1 88 SER HB3  H 34.791 38.296   0.766 1.00 . B B . 421 SER HB3  1 1 
        1  2744 2 1 88 SER HG   H 34.489 38.935  -1.380 1.00 . B B . 421 SER HG   1 1 
        1  2745 2 1 88 SER N    N 37.518 37.663   1.530 1.00 . B B . 421 SER N    1 1 
        1  2746 2 1 88 SER O    O 36.490 41.128   1.224 1.00 . B B . 421 SER O    1 1 
        1  2747 2 1 88 SER OG   O 35.370 39.161  -1.023 1.00 . B B . 421 SER OG   1 1 
        1  2748 2 1 89 THR C    C 37.371 41.849   4.004 1.00 . B B . 422 THR C    1 1 
        1  2749 2 1 89 THR CA   C 36.204 40.850   4.020 1.00 . B B . 422 THR CA   1 1 
        1  2750 2 1 89 THR CB   C 36.038 40.253   5.430 1.00 . B B . 422 THR CB   1 1 
        1  2751 2 1 89 THR CG2  C 35.644 41.304   6.472 1.00 . B B . 422 THR CG2  1 1 
        1  2752 2 1 89 THR H    H 36.437 38.832   3.359 1.00 . B B . 422 THR H    1 1 
        1  2753 2 1 89 THR HA   H 35.286 41.385   3.775 1.00 . B B . 422 THR HA   1 1 
        1  2754 2 1 89 THR HB   H 36.971 39.776   5.734 1.00 . B B . 422 THR HB   1 1 
        1  2755 2 1 89 THR HG1  H 35.003 38.849   6.289 1.00 . B B . 422 THR HG1  1 1 
        1  2756 2 1 89 THR HG21 H 36.439 42.041   6.581 1.00 . B B . 422 THR HG21 1 1 
        1  2757 2 1 89 THR HG22 H 34.725 41.806   6.168 1.00 . B B . 422 THR HG22 1 1 
        1  2758 2 1 89 THR HG23 H 35.489 40.824   7.438 1.00 . B B . 422 THR HG23 1 1 
        1  2759 2 1 89 THR N    N 36.398 39.784   3.021 1.00 . B B . 422 THR N    1 1 
        1  2760 2 1 89 THR O    O 38.538 41.458   4.099 1.00 . B B . 422 THR O    1 1 
        1  2761 2 1 89 THR OG1  O 35.009 39.283   5.417 1.00 . B B . 422 THR OG1  1 1 
        1  2762 2 1 90 ALA C    C 37.564 45.483   4.594 1.00 . B B . 423 ALA C    1 1 
        1  2763 2 1 90 ALA CA   C 38.013 44.247   3.780 1.00 . B B . 423 ALA CA   1 1 
        1  2764 2 1 90 ALA CB   C 38.184 44.557   2.284 1.00 . B B . 423 ALA CB   1 1 
        1  2765 2 1 90 ALA H    H 36.076 43.388   3.870 1.00 . B B . 423 ALA H    1 1 
        1  2766 2 1 90 ALA HA   H 38.982 43.937   4.175 1.00 . B B . 423 ALA HA   1 1 
        1  2767 2 1 90 ALA HB1  H 38.477 43.652   1.749 1.00 . B B . 423 ALA HB1  1 1 
        1  2768 2 1 90 ALA HB2  H 37.245 44.927   1.868 1.00 . B B . 423 ALA HB2  1 1 
        1  2769 2 1 90 ALA HB3  H 38.961 45.308   2.137 1.00 . B B . 423 ALA HB3  1 1 
        1  2770 2 1 90 ALA N    N 37.055 43.142   3.903 1.00 . B B . 423 ALA N    1 1 
        1  2771 2 1 90 ALA O    O 36.507 45.467   5.234 1.00 . B B . 423 ALA O    1 1 
        1  2772 2 1 91 THR C    C 38.204 49.086   4.747 1.00 . B B . 424 THR C    1 1 
        1  2773 2 1 91 THR CA   C 38.200 47.727   5.472 1.00 . B B . 424 THR CA   1 1 
        1  2774 2 1 91 THR CB   C 39.256 47.669   6.595 1.00 . B B . 424 THR CB   1 1 
        1  2775 2 1 91 THR CG2  C 40.695 47.888   6.114 1.00 . B B . 424 THR CG2  1 1 
        1  2776 2 1 91 THR H    H 39.212 46.492   4.033 1.00 . B B . 424 THR H    1 1 
        1  2777 2 1 91 THR HA   H 37.230 47.660   5.964 1.00 . B B . 424 THR HA   1 1 
        1  2778 2 1 91 THR HB   H 39.202 46.678   7.050 1.00 . B B . 424 THR HB   1 1 
        1  2779 2 1 91 THR HG1  H 39.595 48.452   8.338 1.00 . B B . 424 THR HG1  1 1 
        1  2780 2 1 91 THR HG21 H 40.947 47.168   5.335 1.00 . B B . 424 THR HG21 1 1 
        1  2781 2 1 91 THR HG22 H 40.818 48.899   5.725 1.00 . B B . 424 THR HG22 1 1 
        1  2782 2 1 91 THR HG23 H 41.384 47.743   6.946 1.00 . B B . 424 THR HG23 1 1 
        1  2783 2 1 91 THR N    N 38.367 46.555   4.582 1.00 . B B . 424 THR N    1 1 
        1  2784 2 1 91 THR O    O 37.550 50.031   5.199 1.00 . B B . 424 THR O    1 1 
        1  2785 2 1 91 THR OG1  O 38.982 48.621   7.599 1.00 . B B . 424 THR OG1  1 1 
        1  2786 2 1 92 SER C    C 39.308 50.087   1.298 1.00 . B B . 425 SER C    1 1 
        1  2787 2 1 92 SER CA   C 38.957 50.410   2.767 1.00 . B B . 425 SER CA   1 1 
        1  2788 2 1 92 SER CB   C 40.004 51.367   3.366 1.00 . B B . 425 SER CB   1 1 
        1  2789 2 1 92 SER H    H 39.388 48.392   3.260 1.00 . B B . 425 SER H    1 1 
        1  2790 2 1 92 SER HA   H 37.989 50.912   2.783 1.00 . B B . 425 SER HA   1 1 
        1  2791 2 1 92 SER HB2  H 40.159 52.214   2.697 1.00 . B B . 425 SER HB2  1 1 
        1  2792 2 1 92 SER HB3  H 39.630 51.751   4.317 1.00 . B B . 425 SER HB3  1 1 
        1  2793 2 1 92 SER HG   H 41.901 51.380   3.868 1.00 . B B . 425 SER HG   1 1 
        1  2794 2 1 92 SER N    N 38.864 49.188   3.589 1.00 . B B . 425 SER N    1 1 
        1  2795 2 1 92 SER O    O 39.863 49.015   1.023 1.00 . B B . 425 SER O    1 1 
        1  2796 2 1 92 SER OG   O 41.244 50.714   3.587 1.00 . B B . 425 SER OG   1 1 
        1  2797 2 1 93 PRO C    C 40.647 50.954  -1.597 1.00 . B B . 426 PRO C    1 1 
        1  2798 2 1 93 PRO CA   C 39.200 50.730  -1.102 1.00 . B B . 426 PRO CA   1 1 
        1  2799 2 1 93 PRO CB   C 38.226 51.685  -1.805 1.00 . B B . 426 PRO CB   1 1 
        1  2800 2 1 93 PRO CD   C 38.236 52.214   0.516 1.00 . B B . 426 PRO CD   1 1 
        1  2801 2 1 93 PRO CG   C 38.168 52.880  -0.856 1.00 . B B . 426 PRO CG   1 1 
        1  2802 2 1 93 PRO HA   H 38.922 49.703  -1.345 1.00 . B B . 426 PRO HA   1 1 
        1  2803 2 1 93 PRO HB2  H 38.560 51.977  -2.802 1.00 . B B . 426 PRO HB2  1 1 
        1  2804 2 1 93 PRO HB3  H 37.240 51.221  -1.861 1.00 . B B . 426 PRO HB3  1 1 
        1  2805 2 1 93 PRO HD2  H 38.717 52.884   1.229 1.00 . B B . 426 PRO HD2  1 1 
        1  2806 2 1 93 PRO HD3  H 37.225 51.975   0.851 1.00 . B B . 426 PRO HD3  1 1 
        1  2807 2 1 93 PRO HG2  H 39.044 53.513  -1.004 1.00 . B B . 426 PRO HG2  1 1 
        1  2808 2 1 93 PRO HG3  H 37.251 53.455  -0.983 1.00 . B B . 426 PRO HG3  1 1 
        1  2809 2 1 93 PRO N    N 38.990 50.977   0.332 1.00 . B B . 426 PRO N    1 1 
        1  2810 2 1 93 PRO O    O 40.921 50.725  -2.778 1.00 . B B . 426 PRO O    1 1 
        1  2811 2 1 94 VAL C    C 44.001 51.424  -0.056 1.00 . B B . 427 VAL C    1 1 
        1  2812 2 1 94 VAL CA   C 42.940 51.863  -1.069 1.00 . B B . 427 VAL CA   1 1 
        1  2813 2 1 94 VAL CB   C 43.008 53.391  -1.262 1.00 . B B . 427 VAL CB   1 1 
        1  2814 2 1 94 VAL CG1  C 42.258 53.824  -2.527 1.00 . B B . 427 VAL CG1  1 1 
        1  2815 2 1 94 VAL CG2  C 42.455 54.191  -0.074 1.00 . B B . 427 VAL CG2  1 1 
        1  2816 2 1 94 VAL H    H 41.285 51.510   0.234 1.00 . B B . 427 VAL H    1 1 
        1  2817 2 1 94 VAL HA   H 43.236 51.403  -2.012 1.00 . B B . 427 VAL HA   1 1 
        1  2818 2 1 94 VAL HB   H 44.056 53.668  -1.396 1.00 . B B . 427 VAL HB   1 1 
        1  2819 2 1 94 VAL HG11 H 42.630 53.266  -3.386 1.00 . B B . 427 VAL HG11 1 1 
        1  2820 2 1 94 VAL HG12 H 41.188 53.644  -2.419 1.00 . B B . 427 VAL HG12 1 1 
        1  2821 2 1 94 VAL HG13 H 42.420 54.888  -2.704 1.00 . B B . 427 VAL HG13 1 1 
        1  2822 2 1 94 VAL HG21 H 42.603 55.256  -0.250 1.00 . B B . 427 VAL HG21 1 1 
        1  2823 2 1 94 VAL HG22 H 41.389 54.001   0.057 1.00 . B B . 427 VAL HG22 1 1 
        1  2824 2 1 94 VAL HG23 H 42.982 53.919   0.840 1.00 . B B . 427 VAL HG23 1 1 
        1  2825 2 1 94 VAL N    N 41.568 51.409  -0.730 1.00 . B B . 427 VAL N    1 1 
        1  2826 2 1 94 VAL O    O 43.693 51.304   1.151 1.00 . B B . 427 VAL O    1 1 
        2  2827 1 1  1 GLY C    C 33.353 39.603 -12.746 1.00 . A A . 334 GLY C    1 1 
        2  2828 1 1  1 GLY CA   C 31.916 39.737 -12.233 1.00 . A A . 334 GLY CA   1 1 
        2  2829 1 1  1 GLY H1   H 31.114 40.719 -13.951 1.00 . A A . 334 GLY H1   1 1 
        2  2830 1 1  1 GLY HA2  H 31.975 39.986 -11.174 1.00 . A A . 334 GLY HA2  1 1 
        2  2831 1 1  1 GLY HA3  H 31.432 38.764 -12.325 1.00 . A A . 334 GLY HA3  1 1 
        2  2832 1 1  1 GLY N    N 31.105 40.741 -12.940 1.00 . A A . 334 GLY N    1 1 
        2  2833 1 1  1 GLY O    O 33.975 38.563 -12.544 1.00 . A A . 334 GLY O    1 1 
        2  2834 1 1  2 LEU C    C 36.242 40.715 -12.622 1.00 . A A . 335 LEU C    1 1 
        2  2835 1 1  2 LEU CA   C 35.307 40.652 -13.840 1.00 . A A . 335 LEU CA   1 1 
        2  2836 1 1  2 LEU CB   C 35.547 41.861 -14.768 1.00 . A A . 335 LEU CB   1 1 
        2  2837 1 1  2 LEU CD1  C 35.041 42.957 -16.971 1.00 . A A . 335 LEU CD1  1 1 
        2  2838 1 1  2 LEU CD2  C 36.052 40.702 -16.972 1.00 . A A . 335 LEU CD2  1 1 
        2  2839 1 1  2 LEU CG   C 35.090 41.626 -16.221 1.00 . A A . 335 LEU CG   1 1 
        2  2840 1 1  2 LEU H    H 33.345 41.453 -13.549 1.00 . A A . 335 LEU H    1 1 
        2  2841 1 1  2 LEU HA   H 35.542 39.739 -14.383 1.00 . A A . 335 LEU HA   1 1 
        2  2842 1 1  2 LEU HB2  H 35.024 42.727 -14.357 1.00 . A A . 335 LEU HB2  1 1 
        2  2843 1 1  2 LEU HB3  H 36.611 42.102 -14.781 1.00 . A A . 335 LEU HB3  1 1 
        2  2844 1 1  2 LEU HD11 H 34.319 43.621 -16.494 1.00 . A A . 335 LEU HD11 1 1 
        2  2845 1 1  2 LEU HD12 H 36.023 43.430 -16.966 1.00 . A A . 335 LEU HD12 1 1 
        2  2846 1 1  2 LEU HD13 H 34.727 42.787 -18.002 1.00 . A A . 335 LEU HD13 1 1 
        2  2847 1 1  2 LEU HD21 H 35.702 40.567 -17.996 1.00 . A A . 335 LEU HD21 1 1 
        2  2848 1 1  2 LEU HD22 H 37.053 41.133 -16.993 1.00 . A A . 335 LEU HD22 1 1 
        2  2849 1 1  2 LEU HD23 H 36.090 39.724 -16.501 1.00 . A A . 335 LEU HD23 1 1 
        2  2850 1 1  2 LEU HG   H 34.093 41.189 -16.226 1.00 . A A . 335 LEU HG   1 1 
        2  2851 1 1  2 LEU N    N 33.896 40.616 -13.432 1.00 . A A . 335 LEU N    1 1 
        2  2852 1 1  2 LEU O    O 36.097 41.583 -11.760 1.00 . A A . 335 LEU O    1 1 
        2  2853 1 1  3 TYR C    C 39.087 41.247 -11.621 1.00 . A A . 336 TYR C    1 1 
        2  2854 1 1  3 TYR CA   C 38.354 39.891 -11.619 1.00 . A A . 336 TYR CA   1 1 
        2  2855 1 1  3 TYR CB   C 39.320 38.734 -11.923 1.00 . A A . 336 TYR CB   1 1 
        2  2856 1 1  3 TYR CD1  C 40.313 38.038  -9.708 1.00 . A A . 336 TYR CD1  1 1 
        2  2857 1 1  3 TYR CD2  C 41.699 39.302 -11.274 1.00 . A A . 336 TYR CD2  1 1 
        2  2858 1 1  3 TYR CE1  C 41.336 38.102  -8.745 1.00 . A A . 336 TYR CE1  1 1 
        2  2859 1 1  3 TYR CE2  C 42.726 39.359 -10.315 1.00 . A A . 336 TYR CE2  1 1 
        2  2860 1 1  3 TYR CG   C 40.481 38.666 -10.957 1.00 . A A . 336 TYR CG   1 1 
        2  2861 1 1  3 TYR CZ   C 42.535 38.787  -9.040 1.00 . A A . 336 TYR CZ   1 1 
        2  2862 1 1  3 TYR H    H 37.326 39.160 -13.334 1.00 . A A . 336 TYR H    1 1 
        2  2863 1 1  3 TYR HA   H 37.939 39.739 -10.621 1.00 . A A . 336 TYR HA   1 1 
        2  2864 1 1  3 TYR HB2  H 38.772 37.792 -11.882 1.00 . A A . 336 TYR HB2  1 1 
        2  2865 1 1  3 TYR HB3  H 39.712 38.848 -12.936 1.00 . A A . 336 TYR HB3  1 1 
        2  2866 1 1  3 TYR HD1  H 39.379 37.543  -9.473 1.00 . A A . 336 TYR HD1  1 1 
        2  2867 1 1  3 TYR HD2  H 41.835 39.767 -12.241 1.00 . A A . 336 TYR HD2  1 1 
        2  2868 1 1  3 TYR HE1  H 41.194 37.650  -7.774 1.00 . A A . 336 TYR HE1  1 1 
        2  2869 1 1  3 TYR HE2  H 43.665 39.836 -10.543 1.00 . A A . 336 TYR HE2  1 1 
        2  2870 1 1  3 TYR HH   H 43.263 38.475  -7.271 1.00 . A A . 336 TYR HH   1 1 
        2  2871 1 1  3 TYR N    N 37.261 39.854 -12.596 1.00 . A A . 336 TYR N    1 1 
        2  2872 1 1  3 TYR O    O 39.432 41.775 -10.564 1.00 . A A . 336 TYR O    1 1 
        2  2873 1 1  3 TYR OH   O 43.504 38.914  -8.098 1.00 . A A . 336 TYR OH   1 1 
        2  2874 1 1  4 SER C    C 39.047 44.312 -12.211 1.00 . A A . 337 SER C    1 1 
        2  2875 1 1  4 SER CA   C 39.815 43.212 -12.974 1.00 . A A . 337 SER CA   1 1 
        2  2876 1 1  4 SER CB   C 39.866 43.539 -14.473 1.00 . A A . 337 SER CB   1 1 
        2  2877 1 1  4 SER H    H 38.952 41.360 -13.626 1.00 . A A . 337 SER H    1 1 
        2  2878 1 1  4 SER HA   H 40.838 43.200 -12.596 1.00 . A A . 337 SER HA   1 1 
        2  2879 1 1  4 SER HB2  H 40.316 42.701 -15.007 1.00 . A A . 337 SER HB2  1 1 
        2  2880 1 1  4 SER HB3  H 38.852 43.688 -14.848 1.00 . A A . 337 SER HB3  1 1 
        2  2881 1 1  4 SER HG   H 40.672 44.856 -15.680 1.00 . A A . 337 SER HG   1 1 
        2  2882 1 1  4 SER N    N 39.246 41.862 -12.800 1.00 . A A . 337 SER N    1 1 
        2  2883 1 1  4 SER O    O 39.633 45.327 -11.823 1.00 . A A . 337 SER O    1 1 
        2  2884 1 1  4 SER OG   O 40.642 44.700 -14.716 1.00 . A A . 337 SER OG   1 1 
        2  2885 1 1  5 SER C    C 37.154 45.048  -9.681 1.00 . A A . 338 SER C    1 1 
        2  2886 1 1  5 SER CA   C 36.903 45.056 -11.199 1.00 . A A . 338 SER CA   1 1 
        2  2887 1 1  5 SER CB   C 35.414 44.770 -11.473 1.00 . A A . 338 SER CB   1 1 
        2  2888 1 1  5 SER H    H 37.329 43.236 -12.235 1.00 . A A . 338 SER H    1 1 
        2  2889 1 1  5 SER HA   H 37.126 46.062 -11.554 1.00 . A A . 338 SER HA   1 1 
        2  2890 1 1  5 SER HB2  H 35.316 44.024 -12.263 1.00 . A A . 338 SER HB2  1 1 
        2  2891 1 1  5 SER HB3  H 34.934 44.380 -10.573 1.00 . A A . 338 SER HB3  1 1 
        2  2892 1 1  5 SER HG   H 33.809 45.745 -12.026 1.00 . A A . 338 SER HG   1 1 
        2  2893 1 1  5 SER N    N 37.748 44.111 -11.948 1.00 . A A . 338 SER N    1 1 
        2  2894 1 1  5 SER O    O 36.797 46.012  -9.003 1.00 . A A . 338 SER O    1 1 
        2  2895 1 1  5 SER OG   O 34.753 45.953 -11.892 1.00 . A A . 338 SER OG   1 1 
        2  2896 1 1  6 LEU C    C 38.962 44.945  -7.139 1.00 . A A . 339 LEU C    1 1 
        2  2897 1 1  6 LEU CA   C 38.015 43.849  -7.684 1.00 . A A . 339 LEU CA   1 1 
        2  2898 1 1  6 LEU CB   C 38.600 42.451  -7.394 1.00 . A A . 339 LEU CB   1 1 
        2  2899 1 1  6 LEU CD1  C 38.373 39.964  -7.474 1.00 . A A . 339 LEU CD1  1 1 
        2  2900 1 1  6 LEU CD2  C 36.495 41.278  -6.561 1.00 . A A . 339 LEU CD2  1 1 
        2  2901 1 1  6 LEU CG   C 37.617 41.284  -7.603 1.00 . A A . 339 LEU CG   1 1 
        2  2902 1 1  6 LEU H    H 38.090 43.251  -9.737 1.00 . A A . 339 LEU H    1 1 
        2  2903 1 1  6 LEU HA   H 37.061 43.950  -7.169 1.00 . A A . 339 LEU HA   1 1 
        2  2904 1 1  6 LEU HB2  H 39.475 42.306  -8.027 1.00 . A A . 339 LEU HB2  1 1 
        2  2905 1 1  6 LEU HB3  H 38.952 42.417  -6.363 1.00 . A A . 339 LEU HB3  1 1 
        2  2906 1 1  6 LEU HD11 H 39.174 39.947  -8.210 1.00 . A A . 339 LEU HD11 1 1 
        2  2907 1 1  6 LEU HD12 H 38.802 39.869  -6.478 1.00 . A A . 339 LEU HD12 1 1 
        2  2908 1 1  6 LEU HD13 H 37.700 39.129  -7.666 1.00 . A A . 339 LEU HD13 1 1 
        2  2909 1 1  6 LEU HD21 H 35.868 40.397  -6.701 1.00 . A A . 339 LEU HD21 1 1 
        2  2910 1 1  6 LEU HD22 H 36.913 41.260  -5.554 1.00 . A A . 339 LEU HD22 1 1 
        2  2911 1 1  6 LEU HD23 H 35.867 42.160  -6.676 1.00 . A A . 339 LEU HD23 1 1 
        2  2912 1 1  6 LEU HG   H 37.181 41.337  -8.600 1.00 . A A . 339 LEU HG   1 1 
        2  2913 1 1  6 LEU N    N 37.757 43.985  -9.126 1.00 . A A . 339 LEU N    1 1 
        2  2914 1 1  6 LEU O    O 39.829 45.432  -7.874 1.00 . A A . 339 LEU O    1 1 
        2  2915 1 1  7 PRO C    C 41.173 45.767  -5.078 1.00 . A A . 340 PRO C    1 1 
        2  2916 1 1  7 PRO CA   C 39.731 46.299  -5.217 1.00 . A A . 340 PRO CA   1 1 
        2  2917 1 1  7 PRO CB   C 39.089 46.603  -3.856 1.00 . A A . 340 PRO CB   1 1 
        2  2918 1 1  7 PRO CD   C 37.872 44.817  -4.881 1.00 . A A . 340 PRO CD   1 1 
        2  2919 1 1  7 PRO CG   C 38.338 45.317  -3.516 1.00 . A A . 340 PRO CG   1 1 
        2  2920 1 1  7 PRO HA   H 39.746 47.209  -5.817 1.00 . A A . 340 PRO HA   1 1 
        2  2921 1 1  7 PRO HB2  H 39.824 46.851  -3.090 1.00 . A A . 340 PRO HB2  1 1 
        2  2922 1 1  7 PRO HB3  H 38.373 47.419  -3.968 1.00 . A A . 340 PRO HB3  1 1 
        2  2923 1 1  7 PRO HD2  H 37.825 43.729  -4.879 1.00 . A A . 340 PRO HD2  1 1 
        2  2924 1 1  7 PRO HD3  H 36.889 45.231  -5.108 1.00 . A A . 340 PRO HD3  1 1 
        2  2925 1 1  7 PRO HG2  H 39.032 44.599  -3.079 1.00 . A A . 340 PRO HG2  1 1 
        2  2926 1 1  7 PRO HG3  H 37.501 45.501  -2.844 1.00 . A A . 340 PRO HG3  1 1 
        2  2927 1 1  7 PRO N    N 38.844 45.319  -5.847 1.00 . A A . 340 PRO N    1 1 
        2  2928 1 1  7 PRO O    O 41.385 44.548  -5.043 1.00 . A A . 340 PRO O    1 1 
        2  2929 1 1  8 PRO C    C 43.896 45.346  -3.653 1.00 . A A . 341 PRO C    1 1 
        2  2930 1 1  8 PRO CA   C 43.589 46.239  -4.865 1.00 . A A . 341 PRO CA   1 1 
        2  2931 1 1  8 PRO CB   C 44.401 47.541  -4.866 1.00 . A A . 341 PRO CB   1 1 
        2  2932 1 1  8 PRO CD   C 42.072 48.100  -4.886 1.00 . A A . 341 PRO CD   1 1 
        2  2933 1 1  8 PRO CG   C 43.417 48.597  -4.364 1.00 . A A . 341 PRO CG   1 1 
        2  2934 1 1  8 PRO HA   H 43.846 45.676  -5.763 1.00 . A A . 341 PRO HA   1 1 
        2  2935 1 1  8 PRO HB2  H 45.286 47.481  -4.231 1.00 . A A . 341 PRO HB2  1 1 
        2  2936 1 1  8 PRO HB3  H 44.691 47.782  -5.890 1.00 . A A . 341 PRO HB3  1 1 
        2  2937 1 1  8 PRO HD2  H 41.271 48.425  -4.221 1.00 . A A . 341 PRO HD2  1 1 
        2  2938 1 1  8 PRO HD3  H 41.902 48.485  -5.893 1.00 . A A . 341 PRO HD3  1 1 
        2  2939 1 1  8 PRO HG2  H 43.406 48.600  -3.273 1.00 . A A . 341 PRO HG2  1 1 
        2  2940 1 1  8 PRO HG3  H 43.655 49.590  -4.747 1.00 . A A . 341 PRO HG3  1 1 
        2  2941 1 1  8 PRO N    N 42.184 46.648  -4.936 1.00 . A A . 341 PRO N    1 1 
        2  2942 1 1  8 PRO O    O 44.689 44.412  -3.768 1.00 . A A . 341 PRO O    1 1 
        2  2943 1 1  9 ALA C    C 42.994 43.239  -1.572 1.00 . A A . 342 ALA C    1 1 
        2  2944 1 1  9 ALA CA   C 43.359 44.719  -1.320 1.00 . A A . 342 ALA CA   1 1 
        2  2945 1 1  9 ALA CB   C 42.501 45.333  -0.206 1.00 . A A . 342 ALA CB   1 1 
        2  2946 1 1  9 ALA H    H 42.590 46.343  -2.476 1.00 . A A . 342 ALA H    1 1 
        2  2947 1 1  9 ALA HA   H 44.400 44.748  -0.998 1.00 . A A . 342 ALA HA   1 1 
        2  2948 1 1  9 ALA HB1  H 42.824 46.357  -0.010 1.00 . A A . 342 ALA HB1  1 1 
        2  2949 1 1  9 ALA HB2  H 41.448 45.336  -0.494 1.00 . A A . 342 ALA HB2  1 1 
        2  2950 1 1  9 ALA HB3  H 42.617 44.750   0.709 1.00 . A A . 342 ALA HB3  1 1 
        2  2951 1 1  9 ALA N    N 43.221 45.557  -2.516 1.00 . A A . 342 ALA N    1 1 
        2  2952 1 1  9 ALA O    O 43.712 42.340  -1.128 1.00 . A A . 342 ALA O    1 1 
        2  2953 1 1 10 LYS C    C 42.677 40.963  -3.618 1.00 . A A . 343 LYS C    1 1 
        2  2954 1 1 10 LYS CA   C 41.573 41.602  -2.777 1.00 . A A . 343 LYS CA   1 1 
        2  2955 1 1 10 LYS CB   C 40.235 41.597  -3.546 1.00 . A A . 343 LYS CB   1 1 
        2  2956 1 1 10 LYS CD   C 38.724 40.317  -1.847 1.00 . A A . 343 LYS CD   1 1 
        2  2957 1 1 10 LYS CE   C 38.140 39.157  -2.674 1.00 . A A . 343 LYS CE   1 1 
        2  2958 1 1 10 LYS CG   C 38.999 41.614  -2.632 1.00 . A A . 343 LYS CG   1 1 
        2  2959 1 1 10 LYS H    H 41.406 43.748  -2.723 1.00 . A A . 343 LYS H    1 1 
        2  2960 1 1 10 LYS HA   H 41.483 40.975  -1.889 1.00 . A A . 343 LYS HA   1 1 
        2  2961 1 1 10 LYS HB2  H 40.192 42.466  -4.200 1.00 . A A . 343 LYS HB2  1 1 
        2  2962 1 1 10 LYS HB3  H 40.182 40.722  -4.193 1.00 . A A . 343 LYS HB3  1 1 
        2  2963 1 1 10 LYS HD2  H 39.618 39.987  -1.318 1.00 . A A . 343 LYS HD2  1 1 
        2  2964 1 1 10 LYS HD3  H 37.984 40.570  -1.089 1.00 . A A . 343 LYS HD3  1 1 
        2  2965 1 1 10 LYS HE2  H 37.603 38.496  -1.986 1.00 . A A . 343 LYS HE2  1 1 
        2  2966 1 1 10 LYS HE3  H 37.403 39.557  -3.379 1.00 . A A . 343 LYS HE3  1 1 
        2  2967 1 1 10 LYS HG2  H 39.118 42.426  -1.914 1.00 . A A . 343 LYS HG2  1 1 
        2  2968 1 1 10 LYS HG3  H 38.121 41.841  -3.237 1.00 . A A . 343 LYS HG3  1 1 
        2  2969 1 1 10 LYS HZ1  H 38.739 37.583  -3.883 1.00 . A A . 343 LYS HZ1  1 1 
        2  2970 1 1 10 LYS HZ2  H 39.675 38.905  -4.068 1.00 . A A . 343 LYS HZ2  1 1 
        2  2971 1 1 10 LYS HZ3  H 39.842 37.960  -2.739 1.00 . A A . 343 LYS HZ3  1 1 
        2  2972 1 1 10 LYS N    N 41.932 42.968  -2.350 1.00 . A A . 343 LYS N    1 1 
        2  2973 1 1 10 LYS NZ   N 39.171 38.353  -3.387 1.00 . A A . 343 LYS NZ   1 1 
        2  2974 1 1 10 LYS O    O 42.990 39.794  -3.402 1.00 . A A . 343 LYS O    1 1 
        2  2975 1 1 11 ARG C    C 45.651 40.924  -4.631 1.00 . A A . 344 ARG C    1 1 
        2  2976 1 1 11 ARG CA   C 44.372 41.236  -5.416 1.00 . A A . 344 ARG CA   1 1 
        2  2977 1 1 11 ARG CB   C 44.659 42.229  -6.557 1.00 . A A . 344 ARG CB   1 1 
        2  2978 1 1 11 ARG CD   C 43.514 42.626  -8.839 1.00 . A A . 344 ARG CD   1 1 
        2  2979 1 1 11 ARG CG   C 43.404 42.725  -7.313 1.00 . A A . 344 ARG CG   1 1 
        2  2980 1 1 11 ARG CZ   C 45.226 43.089 -10.596 1.00 . A A . 344 ARG CZ   1 1 
        2  2981 1 1 11 ARG H    H 42.969 42.679  -4.635 1.00 . A A . 344 ARG H    1 1 
        2  2982 1 1 11 ARG HA   H 44.056 40.297  -5.870 1.00 . A A . 344 ARG HA   1 1 
        2  2983 1 1 11 ARG HB2  H 45.186 43.098  -6.159 1.00 . A A . 344 ARG HB2  1 1 
        2  2984 1 1 11 ARG HB3  H 45.333 41.729  -7.254 1.00 . A A . 344 ARG HB3  1 1 
        2  2985 1 1 11 ARG HD2  H 43.524 41.569  -9.093 1.00 . A A . 344 ARG HD2  1 1 
        2  2986 1 1 11 ARG HD3  H 42.625 43.081  -9.282 1.00 . A A . 344 ARG HD3  1 1 
        2  2987 1 1 11 ARG HE   H 45.262 43.853  -8.760 1.00 . A A . 344 ARG HE   1 1 
        2  2988 1 1 11 ARG HG2  H 42.533 42.137  -7.019 1.00 . A A . 344 ARG HG2  1 1 
        2  2989 1 1 11 ARG HG3  H 43.214 43.762  -7.039 1.00 . A A . 344 ARG HG3  1 1 
        2  2990 1 1 11 ARG HH11 H 43.666 42.077 -11.305 1.00 . A A . 344 ARG HH11 1 1 
        2  2991 1 1 11 ARG HH12 H 44.994 42.264 -12.418 1.00 . A A . 344 ARG HH12 1 1 
        2  2992 1 1 11 ARG HH21 H 46.914 44.116 -10.239 1.00 . A A . 344 ARG HH21 1 1 
        2  2993 1 1 11 ARG HH22 H 46.759 43.459 -11.839 1.00 . A A . 344 ARG HH22 1 1 
        2  2994 1 1 11 ARG N    N 43.285 41.720  -4.540 1.00 . A A . 344 ARG N    1 1 
        2  2995 1 1 11 ARG NE   N 44.729 43.270  -9.384 1.00 . A A . 344 ARG NE   1 1 
        2  2996 1 1 11 ARG NH1  N 44.591 42.407 -11.508 1.00 . A A . 344 ARG NH1  1 1 
        2  2997 1 1 11 ARG NH2  N 46.383 43.592 -10.916 1.00 . A A . 344 ARG NH2  1 1 
        2  2998 1 1 11 ARG O    O 46.275 39.887  -4.853 1.00 . A A . 344 ARG O    1 1 
        2  2999 1 1 12 GLU C    C 46.907 40.256  -1.894 1.00 . A A . 345 GLU C    1 1 
        2  3000 1 1 12 GLU CA   C 47.101 41.542  -2.719 1.00 . A A . 345 GLU CA   1 1 
        2  3001 1 1 12 GLU CB   C 47.260 42.743  -1.771 1.00 . A A . 345 GLU CB   1 1 
        2  3002 1 1 12 GLU CD   C 49.320 43.853  -2.789 1.00 . A A . 345 GLU CD   1 1 
        2  3003 1 1 12 GLU CG   C 47.826 44.004  -2.440 1.00 . A A . 345 GLU CG   1 1 
        2  3004 1 1 12 GLU H    H 45.461 42.631  -3.575 1.00 . A A . 345 GLU H    1 1 
        2  3005 1 1 12 GLU HA   H 48.027 41.415  -3.279 1.00 . A A . 345 GLU HA   1 1 
        2  3006 1 1 12 GLU HB2  H 46.291 42.986  -1.338 1.00 . A A . 345 GLU HB2  1 1 
        2  3007 1 1 12 GLU HB3  H 47.925 42.465  -0.952 1.00 . A A . 345 GLU HB3  1 1 
        2  3008 1 1 12 GLU HG2  H 47.253 44.238  -3.338 1.00 . A A . 345 GLU HG2  1 1 
        2  3009 1 1 12 GLU HG3  H 47.702 44.844  -1.751 1.00 . A A . 345 GLU HG3  1 1 
        2  3010 1 1 12 GLU N    N 45.997 41.774  -3.662 1.00 . A A . 345 GLU N    1 1 
        2  3011 1 1 12 GLU O    O 47.870 39.522  -1.674 1.00 . A A . 345 GLU O    1 1 
        2  3012 1 1 12 GLU OE1  O 50.178 44.018  -1.888 1.00 . A A . 345 GLU OE1  1 1 
        2  3013 1 1 12 GLU OE2  O 49.646 43.584  -3.970 1.00 . A A . 345 GLU OE2  1 1 
        2  3014 1 1 13 GLU C    C 45.586 37.420  -1.670 1.00 . A A . 346 GLU C    1 1 
        2  3015 1 1 13 GLU CA   C 45.392 38.667  -0.785 1.00 . A A . 346 GLU CA   1 1 
        2  3016 1 1 13 GLU CB   C 43.988 38.688  -0.150 1.00 . A A . 346 GLU CB   1 1 
        2  3017 1 1 13 GLU CD   C 44.489 40.269   1.816 1.00 . A A . 346 GLU CD   1 1 
        2  3018 1 1 13 GLU CG   C 44.051 38.856   1.375 1.00 . A A . 346 GLU CG   1 1 
        2  3019 1 1 13 GLU H    H 44.919 40.584  -1.634 1.00 . A A . 346 GLU H    1 1 
        2  3020 1 1 13 GLU HA   H 46.123 38.562   0.019 1.00 . A A . 346 GLU HA   1 1 
        2  3021 1 1 13 GLU HB2  H 43.376 39.478  -0.584 1.00 . A A . 346 GLU HB2  1 1 
        2  3022 1 1 13 GLU HB3  H 43.492 37.738  -0.353 1.00 . A A . 346 GLU HB3  1 1 
        2  3023 1 1 13 GLU HG2  H 43.064 38.637   1.786 1.00 . A A . 346 GLU HG2  1 1 
        2  3024 1 1 13 GLU HG3  H 44.731 38.106   1.789 1.00 . A A . 346 GLU HG3  1 1 
        2  3025 1 1 13 GLU N    N 45.676 39.928  -1.484 1.00 . A A . 346 GLU N    1 1 
        2  3026 1 1 13 GLU O    O 46.054 36.399  -1.161 1.00 . A A . 346 GLU O    1 1 
        2  3027 1 1 13 GLU OE1  O 45.713 40.503   1.977 1.00 . A A . 346 GLU OE1  1 1 
        2  3028 1 1 13 GLU OE2  O 43.614 41.134   2.065 1.00 . A A . 346 GLU OE2  1 1 
        2  3029 1 1 14 VAL C    C 47.125 36.147  -4.019 1.00 . A A . 347 VAL C    1 1 
        2  3030 1 1 14 VAL CA   C 45.613 36.372  -3.911 1.00 . A A . 347 VAL CA   1 1 
        2  3031 1 1 14 VAL CB   C 45.020 36.563  -5.325 1.00 . A A . 347 VAL CB   1 1 
        2  3032 1 1 14 VAL CG1  C 45.064 35.244  -6.109 1.00 . A A . 347 VAL CG1  1 1 
        2  3033 1 1 14 VAL CG2  C 43.560 37.027  -5.279 1.00 . A A . 347 VAL CG2  1 1 
        2  3034 1 1 14 VAL H    H 44.909 38.339  -3.351 1.00 . A A . 347 VAL H    1 1 
        2  3035 1 1 14 VAL HA   H 45.179 35.463  -3.494 1.00 . A A . 347 VAL HA   1 1 
        2  3036 1 1 14 VAL HB   H 45.599 37.308  -5.870 1.00 . A A . 347 VAL HB   1 1 
        2  3037 1 1 14 VAL HG11 H 46.092 34.901  -6.220 1.00 . A A . 347 VAL HG11 1 1 
        2  3038 1 1 14 VAL HG12 H 44.484 34.478  -5.593 1.00 . A A . 347 VAL HG12 1 1 
        2  3039 1 1 14 VAL HG13 H 44.650 35.391  -7.108 1.00 . A A . 347 VAL HG13 1 1 
        2  3040 1 1 14 VAL HG21 H 43.052 36.805  -6.218 1.00 . A A . 347 VAL HG21 1 1 
        2  3041 1 1 14 VAL HG22 H 43.037 36.529  -4.468 1.00 . A A . 347 VAL HG22 1 1 
        2  3042 1 1 14 VAL HG23 H 43.532 38.099  -5.113 1.00 . A A . 347 VAL HG23 1 1 
        2  3043 1 1 14 VAL N    N 45.305 37.483  -2.982 1.00 . A A . 347 VAL N    1 1 
        2  3044 1 1 14 VAL O    O 47.585 35.006  -3.965 1.00 . A A . 347 VAL O    1 1 
        2  3045 1 1 15 GLU C    C 49.824 36.499  -2.673 1.00 . A A . 348 GLU C    1 1 
        2  3046 1 1 15 GLU CA   C 49.377 37.122  -4.003 1.00 . A A . 348 GLU CA   1 1 
        2  3047 1 1 15 GLU CB   C 50.051 38.490  -4.192 1.00 . A A . 348 GLU CB   1 1 
        2  3048 1 1 15 GLU CD   C 51.565 39.509  -5.940 1.00 . A A . 348 GLU CD   1 1 
        2  3049 1 1 15 GLU CG   C 50.172 38.910  -5.665 1.00 . A A . 348 GLU CG   1 1 
        2  3050 1 1 15 GLU H    H 47.487 38.140  -4.138 1.00 . A A . 348 GLU H    1 1 
        2  3051 1 1 15 GLU HA   H 49.736 36.452  -4.786 1.00 . A A . 348 GLU HA   1 1 
        2  3052 1 1 15 GLU HB2  H 49.514 39.260  -3.642 1.00 . A A . 348 GLU HB2  1 1 
        2  3053 1 1 15 GLU HB3  H 51.051 38.427  -3.761 1.00 . A A . 348 GLU HB3  1 1 
        2  3054 1 1 15 GLU HG2  H 50.020 38.046  -6.316 1.00 . A A . 348 GLU HG2  1 1 
        2  3055 1 1 15 GLU HG3  H 49.385 39.631  -5.896 1.00 . A A . 348 GLU HG3  1 1 
        2  3056 1 1 15 GLU N    N 47.916 37.223  -4.096 1.00 . A A . 348 GLU N    1 1 
        2  3057 1 1 15 GLU O    O 50.608 35.551  -2.685 1.00 . A A . 348 GLU O    1 1 
        2  3058 1 1 15 GLU OE1  O 52.558 38.742  -5.940 1.00 . A A . 348 GLU OE1  1 1 
        2  3059 1 1 15 GLU OE2  O 51.678 40.741  -6.149 1.00 . A A . 348 GLU OE2  1 1 
        2  3060 1 1 16 LYS C    C 49.346 34.951  -0.066 1.00 . A A . 349 LYS C    1 1 
        2  3061 1 1 16 LYS CA   C 49.662 36.444  -0.198 1.00 . A A . 349 LYS CA   1 1 
        2  3062 1 1 16 LYS CB   C 48.989 37.293   0.905 1.00 . A A . 349 LYS CB   1 1 
        2  3063 1 1 16 LYS CD   C 49.689 36.844   3.387 1.00 . A A . 349 LYS CD   1 1 
        2  3064 1 1 16 LYS CE   C 50.076 35.365   3.280 1.00 . A A . 349 LYS CE   1 1 
        2  3065 1 1 16 LYS CG   C 49.911 37.643   2.093 1.00 . A A . 349 LYS CG   1 1 
        2  3066 1 1 16 LYS H    H 48.668 37.763  -1.588 1.00 . A A . 349 LYS H    1 1 
        2  3067 1 1 16 LYS HA   H 50.744 36.537  -0.104 1.00 . A A . 349 LYS HA   1 1 
        2  3068 1 1 16 LYS HB2  H 48.688 38.246   0.470 1.00 . A A . 349 LYS HB2  1 1 
        2  3069 1 1 16 LYS HB3  H 48.075 36.812   1.259 1.00 . A A . 349 LYS HB3  1 1 
        2  3070 1 1 16 LYS HD2  H 50.299 37.307   4.166 1.00 . A A . 349 LYS HD2  1 1 
        2  3071 1 1 16 LYS HD3  H 48.643 36.928   3.686 1.00 . A A . 349 LYS HD3  1 1 
        2  3072 1 1 16 LYS HE2  H 49.381 34.867   2.597 1.00 . A A . 349 LYS HE2  1 1 
        2  3073 1 1 16 LYS HE3  H 51.080 35.291   2.851 1.00 . A A . 349 LYS HE3  1 1 
        2  3074 1 1 16 LYS HG2  H 50.958 37.568   1.796 1.00 . A A . 349 LYS HG2  1 1 
        2  3075 1 1 16 LYS HG3  H 49.733 38.691   2.341 1.00 . A A . 349 LYS HG3  1 1 
        2  3076 1 1 16 LYS HZ1  H 50.270 33.716   4.535 1.00 . A A . 349 LYS HZ1  1 1 
        2  3077 1 1 16 LYS HZ2  H 50.703 35.118   5.247 1.00 . A A . 349 LYS HZ2  1 1 
        2  3078 1 1 16 LYS HZ3  H 49.124 34.765   5.030 1.00 . A A . 349 LYS HZ3  1 1 
        2  3079 1 1 16 LYS N    N 49.302 36.970  -1.530 1.00 . A A . 349 LYS N    1 1 
        2  3080 1 1 16 LYS NZ   N 50.041 34.698   4.609 1.00 . A A . 349 LYS NZ   1 1 
        2  3081 1 1 16 LYS O    O 50.174 34.201   0.453 1.00 . A A . 349 LYS O    1 1 
        2  3082 1 1 17 LEU C    C 48.814 32.205  -1.376 1.00 . A A . 350 LEU C    1 1 
        2  3083 1 1 17 LEU CA   C 47.807 33.089  -0.621 1.00 . A A . 350 LEU CA   1 1 
        2  3084 1 1 17 LEU CB   C 46.391 32.960  -1.222 1.00 . A A . 350 LEU CB   1 1 
        2  3085 1 1 17 LEU CD1  C 43.948 33.497  -0.904 1.00 . A A . 350 LEU CD1  1 1 
        2  3086 1 1 17 LEU CD2  C 45.064 32.001   0.717 1.00 . A A . 350 LEU CD2  1 1 
        2  3087 1 1 17 LEU CG   C 45.272 33.216  -0.195 1.00 . A A . 350 LEU CG   1 1 
        2  3088 1 1 17 LEU H    H 47.563 35.188  -0.976 1.00 . A A . 350 LEU H    1 1 
        2  3089 1 1 17 LEU HA   H 47.789 32.716   0.403 1.00 . A A . 350 LEU HA   1 1 
        2  3090 1 1 17 LEU HB2  H 46.293 33.658  -2.052 1.00 . A A . 350 LEU HB2  1 1 
        2  3091 1 1 17 LEU HB3  H 46.261 31.955  -1.628 1.00 . A A . 350 LEU HB3  1 1 
        2  3092 1 1 17 LEU HD11 H 44.047 34.399  -1.506 1.00 . A A . 350 LEU HD11 1 1 
        2  3093 1 1 17 LEU HD12 H 43.680 32.662  -1.549 1.00 . A A . 350 LEU HD12 1 1 
        2  3094 1 1 17 LEU HD13 H 43.159 33.656  -0.169 1.00 . A A . 350 LEU HD13 1 1 
        2  3095 1 1 17 LEU HD21 H 44.272 32.212   1.435 1.00 . A A . 350 LEU HD21 1 1 
        2  3096 1 1 17 LEU HD22 H 44.785 31.130   0.123 1.00 . A A . 350 LEU HD22 1 1 
        2  3097 1 1 17 LEU HD23 H 45.976 31.779   1.268 1.00 . A A . 350 LEU HD23 1 1 
        2  3098 1 1 17 LEU HG   H 45.524 34.080   0.419 1.00 . A A . 350 LEU HG   1 1 
        2  3099 1 1 17 LEU N    N 48.201 34.502  -0.587 1.00 . A A . 350 LEU N    1 1 
        2  3100 1 1 17 LEU O    O 49.164 31.144  -0.866 1.00 . A A . 350 LEU O    1 1 
        2  3101 1 1 18 LEU C    C 51.770 32.092  -2.879 1.00 . A A . 351 LEU C    1 1 
        2  3102 1 1 18 LEU CA   C 50.305 31.854  -3.316 1.00 . A A . 351 LEU CA   1 1 
        2  3103 1 1 18 LEU CB   C 50.111 32.100  -4.827 1.00 . A A . 351 LEU CB   1 1 
        2  3104 1 1 18 LEU CD1  C 47.586 31.710  -5.137 1.00 . A A . 351 LEU CD1  1 1 
        2  3105 1 1 18 LEU CD2  C 49.149 31.219  -6.980 1.00 . A A . 351 LEU CD2  1 1 
        2  3106 1 1 18 LEU CG   C 49.003 31.228  -5.459 1.00 . A A . 351 LEU CG   1 1 
        2  3107 1 1 18 LEU H    H 48.984 33.509  -2.920 1.00 . A A . 351 LEU H    1 1 
        2  3108 1 1 18 LEU HA   H 50.125 30.793  -3.136 1.00 . A A . 351 LEU HA   1 1 
        2  3109 1 1 18 LEU HB2  H 49.916 33.157  -5.018 1.00 . A A . 351 LEU HB2  1 1 
        2  3110 1 1 18 LEU HB3  H 51.047 31.846  -5.327 1.00 . A A . 351 LEU HB3  1 1 
        2  3111 1 1 18 LEU HD11 H 47.393 31.628  -4.070 1.00 . A A . 351 LEU HD11 1 1 
        2  3112 1 1 18 LEU HD12 H 47.464 32.746  -5.449 1.00 . A A . 351 LEU HD12 1 1 
        2  3113 1 1 18 LEU HD13 H 46.858 31.093  -5.663 1.00 . A A . 351 LEU HD13 1 1 
        2  3114 1 1 18 LEU HD21 H 48.418 30.538  -7.414 1.00 . A A . 351 LEU HD21 1 1 
        2  3115 1 1 18 LEU HD22 H 48.979 32.215  -7.379 1.00 . A A . 351 LEU HD22 1 1 
        2  3116 1 1 18 LEU HD23 H 50.146 30.878  -7.254 1.00 . A A . 351 LEU HD23 1 1 
        2  3117 1 1 18 LEU HG   H 49.113 30.203  -5.108 1.00 . A A . 351 LEU HG   1 1 
        2  3118 1 1 18 LEU N    N 49.320 32.632  -2.540 1.00 . A A . 351 LEU N    1 1 
        2  3119 1 1 18 LEU O    O 52.646 31.300  -3.227 1.00 . A A . 351 LEU O    1 1 
        2  3120 1 1 19 ASN C    C 53.583 32.645  -0.191 1.00 . A A . 352 ASN C    1 1 
        2  3121 1 1 19 ASN CA   C 53.379 33.403  -1.523 1.00 . A A . 352 ASN CA   1 1 
        2  3122 1 1 19 ASN CB   C 53.548 34.927  -1.331 1.00 . A A . 352 ASN CB   1 1 
        2  3123 1 1 19 ASN CG   C 54.988 35.421  -1.206 1.00 . A A . 352 ASN CG   1 1 
        2  3124 1 1 19 ASN H    H 51.328 33.841  -1.969 1.00 . A A . 352 ASN H    1 1 
        2  3125 1 1 19 ASN HA   H 54.143 33.061  -2.224 1.00 . A A . 352 ASN HA   1 1 
        2  3126 1 1 19 ASN HB2  H 53.126 35.435  -2.197 1.00 . A A . 352 ASN HB2  1 1 
        2  3127 1 1 19 ASN HB3  H 52.992 35.248  -0.449 1.00 . A A . 352 ASN HB3  1 1 
        2  3128 1 1 19 ASN HD21 H 55.611 33.876  -0.044 1.00 . A A . 352 ASN HD21 1 1 
        2  3129 1 1 19 ASN HD22 H 56.797 35.120  -0.417 1.00 . A A . 352 ASN HD22 1 1 
        2  3130 1 1 19 ASN N    N 52.056 33.149  -2.109 1.00 . A A . 352 ASN N    1 1 
        2  3131 1 1 19 ASN ND2  N 55.862 34.752  -0.486 1.00 . A A . 352 ASN ND2  1 1 
        2  3132 1 1 19 ASN O    O 54.702 32.213   0.092 1.00 . A A . 352 ASN O    1 1 
        2  3133 1 1 19 ASN OD1  O 55.353 36.447  -1.761 1.00 . A A . 352 ASN OD1  1 1 
        2  3134 1 1 20 GLY C    C 51.960 30.565   2.173 1.00 . A A . 353 GLY C    1 1 
        2  3135 1 1 20 GLY CA   C 52.600 31.951   1.995 1.00 . A A . 353 GLY CA   1 1 
        2  3136 1 1 20 GLY H    H 51.657 32.927   0.344 1.00 . A A . 353 GLY H    1 1 
        2  3137 1 1 20 GLY HA2  H 53.639 31.890   2.325 1.00 . A A . 353 GLY HA2  1 1 
        2  3138 1 1 20 GLY HA3  H 52.082 32.639   2.661 1.00 . A A . 353 GLY HA3  1 1 
        2  3139 1 1 20 GLY N    N 52.532 32.499   0.627 1.00 . A A . 353 GLY N    1 1 
        2  3140 1 1 20 GLY O    O 52.266 29.872   3.146 1.00 . A A . 353 GLY O    1 1 
        2  3141 1 1 21 SER C    C 50.810 28.287  -0.375 1.00 . A A . 354 SER C    1 1 
        2  3142 1 1 21 SER CA   C 50.593 28.776   1.069 1.00 . A A . 354 SER CA   1 1 
        2  3143 1 1 21 SER CB   C 49.103 28.726   1.455 1.00 . A A . 354 SER CB   1 1 
        2  3144 1 1 21 SER H    H 50.934 30.769   0.455 1.00 . A A . 354 SER H    1 1 
        2  3145 1 1 21 SER HA   H 51.132 28.092   1.724 1.00 . A A . 354 SER HA   1 1 
        2  3146 1 1 21 SER HB2  H 48.526 29.371   0.794 1.00 . A A . 354 SER HB2  1 1 
        2  3147 1 1 21 SER HB3  H 48.736 27.704   1.338 1.00 . A A . 354 SER HB3  1 1 
        2  3148 1 1 21 SER HG   H 47.947 29.052   3.007 1.00 . A A . 354 SER HG   1 1 
        2  3149 1 1 21 SER N    N 51.135 30.137   1.217 1.00 . A A . 354 SER N    1 1 
        2  3150 1 1 21 SER O    O 51.335 29.030  -1.205 1.00 . A A . 354 SER O    1 1 
        2  3151 1 1 21 SER OG   O 48.900 29.127   2.804 1.00 . A A . 354 SER OG   1 1 
        2  3152 1 1 22 ALA C    C 50.714 27.088  -3.212 1.00 . A A . 355 ALA C    1 1 
        2  3153 1 1 22 ALA CA   C 50.740 26.281  -1.890 1.00 . A A . 355 ALA CA   1 1 
        2  3154 1 1 22 ALA CB   C 49.818 25.054  -1.924 1.00 . A A . 355 ALA CB   1 1 
        2  3155 1 1 22 ALA H    H 49.995 26.510   0.075 1.00 . A A . 355 ALA H    1 1 
        2  3156 1 1 22 ALA HA   H 51.757 25.906  -1.781 1.00 . A A . 355 ALA HA   1 1 
        2  3157 1 1 22 ALA HB1  H 49.908 24.486  -0.997 1.00 . A A . 355 ALA HB1  1 1 
        2  3158 1 1 22 ALA HB2  H 48.783 25.370  -2.055 1.00 . A A . 355 ALA HB2  1 1 
        2  3159 1 1 22 ALA HB3  H 50.104 24.409  -2.753 1.00 . A A . 355 ALA HB3  1 1 
        2  3160 1 1 22 ALA N    N 50.435 27.035  -0.665 1.00 . A A . 355 ALA N    1 1 
        2  3161 1 1 22 ALA O    O 49.673 27.243  -3.855 1.00 . A A . 355 ALA O    1 1 
        2  3162 1 1 23 GLY C    C 52.030 27.785  -6.160 1.00 . A A . 356 GLY C    1 1 
        2  3163 1 1 23 GLY CA   C 52.063 28.467  -4.786 1.00 . A A . 356 GLY CA   1 1 
        2  3164 1 1 23 GLY H    H 52.659 27.532  -2.979 1.00 . A A . 356 GLY H    1 1 
        2  3165 1 1 23 GLY HA2  H 51.290 29.234  -4.773 1.00 . A A . 356 GLY HA2  1 1 
        2  3166 1 1 23 GLY HA3  H 53.028 28.966  -4.688 1.00 . A A . 356 GLY HA3  1 1 
        2  3167 1 1 23 GLY N    N 51.883 27.589  -3.625 1.00 . A A . 356 GLY N    1 1 
        2  3168 1 1 23 GLY O    O 52.254 28.454  -7.166 1.00 . A A . 356 GLY O    1 1 
        2  3169 1 1 24 ASP C    C 50.426 25.992  -8.341 1.00 . A A . 357 ASP C    1 1 
        2  3170 1 1 24 ASP CA   C 51.697 25.728  -7.509 1.00 . A A . 357 ASP CA   1 1 
        2  3171 1 1 24 ASP CB   C 51.808 24.223  -7.210 1.00 . A A . 357 ASP CB   1 1 
        2  3172 1 1 24 ASP CG   C 50.587 23.683  -6.450 1.00 . A A . 357 ASP CG   1 1 
        2  3173 1 1 24 ASP H    H 51.591 25.973  -5.387 1.00 . A A . 357 ASP H    1 1 
        2  3174 1 1 24 ASP HA   H 52.552 26.011  -8.125 1.00 . A A . 357 ASP HA   1 1 
        2  3175 1 1 24 ASP HB2  H 51.920 23.682  -8.152 1.00 . A A . 357 ASP HB2  1 1 
        2  3176 1 1 24 ASP HB3  H 52.706 24.043  -6.618 1.00 . A A . 357 ASP HB3  1 1 
        2  3177 1 1 24 ASP N    N 51.763 26.479  -6.245 1.00 . A A . 357 ASP N    1 1 
        2  3178 1 1 24 ASP O    O 50.415 25.749  -9.548 1.00 . A A . 357 ASP O    1 1 
        2  3179 1 1 24 ASP OD1  O 50.598 23.734  -5.199 1.00 . A A . 357 ASP OD1  1 1 
        2  3180 1 1 24 ASP OD2  O 49.611 23.221  -7.091 1.00 . A A . 357 ASP OD2  1 1 
        2  3181 1 1 25 THR C    C 47.807 27.224  -9.573 1.00 . A A . 358 THR C    1 1 
        2  3182 1 1 25 THR CA   C 47.983 26.437  -8.277 1.00 . A A . 358 THR CA   1 1 
        2  3183 1 1 25 THR CB   C 46.947 26.932  -7.260 1.00 . A A . 358 THR CB   1 1 
        2  3184 1 1 25 THR CG2  C 46.889 26.003  -6.052 1.00 . A A . 358 THR CG2  1 1 
        2  3185 1 1 25 THR H    H 49.434 26.715  -6.735 1.00 . A A . 358 THR H    1 1 
        2  3186 1 1 25 THR HA   H 47.743 25.400  -8.513 1.00 . A A . 358 THR HA   1 1 
        2  3187 1 1 25 THR HB   H 45.963 26.959  -7.731 1.00 . A A . 358 THR HB   1 1 
        2  3188 1 1 25 THR HG1  H 46.591 28.500  -6.181 1.00 . A A . 358 THR HG1  1 1 
        2  3189 1 1 25 THR HG21 H 46.747 24.987  -6.408 1.00 . A A . 358 THR HG21 1 1 
        2  3190 1 1 25 THR HG22 H 47.816 26.053  -5.481 1.00 . A A . 358 THR HG22 1 1 
        2  3191 1 1 25 THR HG23 H 46.056 26.273  -5.407 1.00 . A A . 358 THR HG23 1 1 
        2  3192 1 1 25 THR N    N 49.347 26.470  -7.712 1.00 . A A . 358 THR N    1 1 
        2  3193 1 1 25 THR O    O 47.014 26.826 -10.429 1.00 . A A . 358 THR O    1 1 
        2  3194 1 1 25 THR OG1  O 47.285 28.219  -6.798 1.00 . A A . 358 THR OG1  1 1 
        2  3195 1 1 26 TRP C    C 48.973 28.261 -12.243 1.00 . A A . 359 TRP C    1 1 
        2  3196 1 1 26 TRP CA   C 48.556 29.081 -11.005 1.00 . A A . 359 TRP CA   1 1 
        2  3197 1 1 26 TRP CB   C 49.426 30.332 -10.846 1.00 . A A . 359 TRP CB   1 1 
        2  3198 1 1 26 TRP CD1  C 51.745 29.835  -9.976 1.00 . A A . 359 TRP CD1  1 1 
        2  3199 1 1 26 TRP CD2  C 51.680 29.967 -12.214 1.00 . A A . 359 TRP CD2  1 1 
        2  3200 1 1 26 TRP CE2  C 53.013 29.615 -11.856 1.00 . A A . 359 TRP CE2  1 1 
        2  3201 1 1 26 TRP CE3  C 51.389 30.072 -13.593 1.00 . A A . 359 TRP CE3  1 1 
        2  3202 1 1 26 TRP CG   C 50.892 30.084 -10.989 1.00 . A A . 359 TRP CG   1 1 
        2  3203 1 1 26 TRP CH2  C 53.696 29.549 -14.177 1.00 . A A . 359 TRP CH2  1 1 
        2  3204 1 1 26 TRP CZ2  C 54.014 29.406 -12.815 1.00 . A A . 359 TRP CZ2  1 1 
        2  3205 1 1 26 TRP CZ3  C 52.385 29.872 -14.563 1.00 . A A . 359 TRP CZ3  1 1 
        2  3206 1 1 26 TRP H    H 49.201 28.575  -9.025 1.00 . A A . 359 TRP H    1 1 
        2  3207 1 1 26 TRP HA   H 47.532 29.417 -11.170 1.00 . A A . 359 TRP HA   1 1 
        2  3208 1 1 26 TRP HB2  H 49.132 31.050 -11.607 1.00 . A A . 359 TRP HB2  1 1 
        2  3209 1 1 26 TRP HB3  H 49.227 30.800  -9.881 1.00 . A A . 359 TRP HB3  1 1 
        2  3210 1 1 26 TRP HD1  H 51.472 29.831  -8.929 1.00 . A A . 359 TRP HD1  1 1 
        2  3211 1 1 26 TRP HE1  H 53.775 29.268  -9.894 1.00 . A A . 359 TRP HE1  1 1 
        2  3212 1 1 26 TRP HE3  H 50.380 30.282 -13.910 1.00 . A A . 359 TRP HE3  1 1 
        2  3213 1 1 26 TRP HH2  H 54.444 29.391 -14.938 1.00 . A A . 359 TRP HH2  1 1 
        2  3214 1 1 26 TRP HZ2  H 55.006 29.125 -12.502 1.00 . A A . 359 TRP HZ2  1 1 
        2  3215 1 1 26 TRP HZ3  H 52.137 29.948 -15.612 1.00 . A A . 359 TRP HZ3  1 1 
        2  3216 1 1 26 TRP N    N 48.578 28.297  -9.769 1.00 . A A . 359 TRP N    1 1 
        2  3217 1 1 26 TRP NE1  N 52.992 29.529 -10.481 1.00 . A A . 359 TRP NE1  1 1 
        2  3218 1 1 26 TRP O    O 48.449 28.508 -13.329 1.00 . A A . 359 TRP O    1 1 
        2  3219 1 1 27 ARG C    C 49.098 25.505 -13.675 1.00 . A A . 360 ARG C    1 1 
        2  3220 1 1 27 ARG CA   C 50.273 26.355 -13.198 1.00 . A A . 360 ARG CA   1 1 
        2  3221 1 1 27 ARG CB   C 51.406 25.409 -12.750 1.00 . A A . 360 ARG CB   1 1 
        2  3222 1 1 27 ARG CD   C 53.791 25.140 -11.889 1.00 . A A . 360 ARG CD   1 1 
        2  3223 1 1 27 ARG CG   C 52.734 26.114 -12.435 1.00 . A A . 360 ARG CG   1 1 
        2  3224 1 1 27 ARG CZ   C 54.557 22.830 -12.513 1.00 . A A . 360 ARG CZ   1 1 
        2  3225 1 1 27 ARG H    H 50.236 27.091 -11.171 1.00 . A A . 360 ARG H    1 1 
        2  3226 1 1 27 ARG HA   H 50.615 26.945 -14.050 1.00 . A A . 360 ARG HA   1 1 
        2  3227 1 1 27 ARG HB2  H 51.086 24.844 -11.874 1.00 . A A . 360 ARG HB2  1 1 
        2  3228 1 1 27 ARG HB3  H 51.580 24.692 -13.554 1.00 . A A . 360 ARG HB3  1 1 
        2  3229 1 1 27 ARG HD2  H 54.710 25.698 -11.698 1.00 . A A . 360 ARG HD2  1 1 
        2  3230 1 1 27 ARG HD3  H 53.425 24.744 -10.940 1.00 . A A . 360 ARG HD3  1 1 
        2  3231 1 1 27 ARG HE   H 53.792 24.156 -13.781 1.00 . A A . 360 ARG HE   1 1 
        2  3232 1 1 27 ARG HG2  H 53.112 26.593 -13.339 1.00 . A A . 360 ARG HG2  1 1 
        2  3233 1 1 27 ARG HG3  H 52.561 26.877 -11.679 1.00 . A A . 360 ARG HG3  1 1 
        2  3234 1 1 27 ARG HH11 H 54.914 23.217 -10.590 1.00 . A A . 360 ARG HH11 1 1 
        2  3235 1 1 27 ARG HH12 H 55.174 21.569 -11.073 1.00 . A A . 360 ARG HH12 1 1 
        2  3236 1 1 27 ARG HH21 H 54.323 22.066 -14.361 1.00 . A A . 360 ARG HH21 1 1 
        2  3237 1 1 27 ARG HH22 H 55.026 21.003 -13.181 1.00 . A A . 360 ARG HH22 1 1 
        2  3238 1 1 27 ARG N    N 49.863 27.259 -12.099 1.00 . A A . 360 ARG N    1 1 
        2  3239 1 1 27 ARG NE   N 54.078 24.026 -12.822 1.00 . A A . 360 ARG NE   1 1 
        2  3240 1 1 27 ARG NH1  N 54.954 22.524 -11.312 1.00 . A A . 360 ARG NH1  1 1 
        2  3241 1 1 27 ARG NH2  N 54.653 21.905 -13.424 1.00 . A A . 360 ARG NH2  1 1 
        2  3242 1 1 27 ARG O    O 48.843 25.391 -14.874 1.00 . A A . 360 ARG O    1 1 
        2  3243 1 1 28 HIS C    C 46.046 24.985 -13.579 1.00 . A A . 361 HIS C    1 1 
        2  3244 1 1 28 HIS CA   C 47.171 24.134 -12.962 1.00 . A A . 361 HIS CA   1 1 
        2  3245 1 1 28 HIS CB   C 46.746 23.467 -11.644 1.00 . A A . 361 HIS CB   1 1 
        2  3246 1 1 28 HIS CD2  C 48.900 22.505 -10.597 1.00 . A A . 361 HIS CD2  1 1 
        2  3247 1 1 28 HIS CE1  C 48.484 20.353 -10.790 1.00 . A A . 361 HIS CE1  1 1 
        2  3248 1 1 28 HIS CG   C 47.673 22.366 -11.190 1.00 . A A . 361 HIS CG   1 1 
        2  3249 1 1 28 HIS H    H 48.640 25.114 -11.763 1.00 . A A . 361 HIS H    1 1 
        2  3250 1 1 28 HIS HA   H 47.411 23.347 -13.678 1.00 . A A . 361 HIS HA   1 1 
        2  3251 1 1 28 HIS HB2  H 46.670 24.217 -10.857 1.00 . A A . 361 HIS HB2  1 1 
        2  3252 1 1 28 HIS HB3  H 45.764 23.026 -11.782 1.00 . A A . 361 HIS HB3  1 1 
        2  3253 1 1 28 HIS HD1  H 46.598 20.579 -11.682 1.00 . A A . 361 HIS HD1  1 1 
        2  3254 1 1 28 HIS HD2  H 49.391 23.441 -10.360 1.00 . A A . 361 HIS HD2  1 1 
        2  3255 1 1 28 HIS HE1  H 48.570 19.272 -10.737 1.00 . A A . 361 HIS HE1  1 1 
        2  3256 1 1 28 HIS N    N 48.367 24.938 -12.717 1.00 . A A . 361 HIS N    1 1 
        2  3257 1 1 28 HIS ND1  N 47.429 21.014 -11.297 1.00 . A A . 361 HIS ND1  1 1 
        2  3258 1 1 28 HIS NE2  N 49.413 21.223 -10.356 1.00 . A A . 361 HIS NE2  1 1 
        2  3259 1 1 28 HIS O    O 45.415 24.556 -14.548 1.00 . A A . 361 HIS O    1 1 
        2  3260 1 1 29 LEU C    C 45.352 27.509 -15.161 1.00 . A A . 362 LEU C    1 1 
        2  3261 1 1 29 LEU CA   C 44.949 27.196 -13.714 1.00 . A A . 362 LEU CA   1 1 
        2  3262 1 1 29 LEU CB   C 44.888 28.490 -12.878 1.00 . A A . 362 LEU CB   1 1 
        2  3263 1 1 29 LEU CD1  C 44.161 29.702 -10.810 1.00 . A A . 362 LEU CD1  1 1 
        2  3264 1 1 29 LEU CD2  C 42.563 28.170 -11.920 1.00 . A A . 362 LEU CD2  1 1 
        2  3265 1 1 29 LEU CG   C 44.041 28.396 -11.596 1.00 . A A . 362 LEU CG   1 1 
        2  3266 1 1 29 LEU H    H 46.372 26.499 -12.267 1.00 . A A . 362 LEU H    1 1 
        2  3267 1 1 29 LEU HA   H 43.952 26.760 -13.768 1.00 . A A . 362 LEU HA   1 1 
        2  3268 1 1 29 LEU HB2  H 45.901 28.790 -12.618 1.00 . A A . 362 LEU HB2  1 1 
        2  3269 1 1 29 LEU HB3  H 44.466 29.282 -13.501 1.00 . A A . 362 LEU HB3  1 1 
        2  3270 1 1 29 LEU HD11 H 45.203 29.873 -10.538 1.00 . A A . 362 LEU HD11 1 1 
        2  3271 1 1 29 LEU HD12 H 43.802 30.537 -11.412 1.00 . A A . 362 LEU HD12 1 1 
        2  3272 1 1 29 LEU HD13 H 43.573 29.639  -9.896 1.00 . A A . 362 LEU HD13 1 1 
        2  3273 1 1 29 LEU HD21 H 41.960 28.294 -11.026 1.00 . A A . 362 LEU HD21 1 1 
        2  3274 1 1 29 LEU HD22 H 42.230 28.892 -12.665 1.00 . A A . 362 LEU HD22 1 1 
        2  3275 1 1 29 LEU HD23 H 42.411 27.157 -12.290 1.00 . A A . 362 LEU HD23 1 1 
        2  3276 1 1 29 LEU HG   H 44.400 27.581 -10.971 1.00 . A A . 362 LEU HG   1 1 
        2  3277 1 1 29 LEU N    N 45.850 26.219 -13.091 1.00 . A A . 362 LEU N    1 1 
        2  3278 1 1 29 LEU O    O 44.511 27.385 -16.045 1.00 . A A . 362 LEU O    1 1 
        2  3279 1 1 30 ALA C    C 46.848 26.982 -17.775 1.00 . A A . 363 ALA C    1 1 
        2  3280 1 1 30 ALA CA   C 47.100 28.143 -16.787 1.00 . A A . 363 ALA CA   1 1 
        2  3281 1 1 30 ALA CB   C 48.588 28.515 -16.714 1.00 . A A . 363 ALA CB   1 1 
        2  3282 1 1 30 ALA H    H 47.267 27.958 -14.664 1.00 . A A . 363 ALA H    1 1 
        2  3283 1 1 30 ALA HA   H 46.558 29.010 -17.163 1.00 . A A . 363 ALA HA   1 1 
        2  3284 1 1 30 ALA HB1  H 48.723 29.374 -16.055 1.00 . A A . 363 ALA HB1  1 1 
        2  3285 1 1 30 ALA HB2  H 49.169 27.676 -16.332 1.00 . A A . 363 ALA HB2  1 1 
        2  3286 1 1 30 ALA HB3  H 48.950 28.775 -17.709 1.00 . A A . 363 ALA HB3  1 1 
        2  3287 1 1 30 ALA N    N 46.615 27.853 -15.433 1.00 . A A . 363 ALA N    1 1 
        2  3288 1 1 30 ALA O    O 46.467 27.220 -18.925 1.00 . A A . 363 ALA O    1 1 
        2  3289 1 1 31 GLY C    C 45.155 24.448 -18.452 1.00 . A A . 364 GLY C    1 1 
        2  3290 1 1 31 GLY CA   C 46.641 24.529 -18.071 1.00 . A A . 364 GLY CA   1 1 
        2  3291 1 1 31 GLY H    H 47.344 25.617 -16.369 1.00 . A A . 364 GLY H    1 1 
        2  3292 1 1 31 GLY HA2  H 47.240 24.495 -18.982 1.00 . A A . 364 GLY HA2  1 1 
        2  3293 1 1 31 GLY HA3  H 46.883 23.654 -17.469 1.00 . A A . 364 GLY HA3  1 1 
        2  3294 1 1 31 GLY N    N 46.985 25.734 -17.311 1.00 . A A . 364 GLY N    1 1 
        2  3295 1 1 31 GLY O    O 44.832 24.288 -19.630 1.00 . A A . 364 GLY O    1 1 
        2  3296 1 1 32 GLU C    C 42.248 25.830 -18.483 1.00 . A A . 365 GLU C    1 1 
        2  3297 1 1 32 GLU CA   C 42.784 24.580 -17.754 1.00 . A A . 365 GLU CA   1 1 
        2  3298 1 1 32 GLU CB   C 42.005 24.351 -16.447 1.00 . A A . 365 GLU CB   1 1 
        2  3299 1 1 32 GLU CD   C 41.631 21.856 -16.933 1.00 . A A . 365 GLU CD   1 1 
        2  3300 1 1 32 GLU CG   C 42.125 22.911 -15.922 1.00 . A A . 365 GLU CG   1 1 
        2  3301 1 1 32 GLU H    H 44.556 24.755 -16.539 1.00 . A A . 365 GLU H    1 1 
        2  3302 1 1 32 GLU HA   H 42.577 23.746 -18.425 1.00 . A A . 365 GLU HA   1 1 
        2  3303 1 1 32 GLU HB2  H 42.364 25.043 -15.684 1.00 . A A . 365 GLU HB2  1 1 
        2  3304 1 1 32 GLU HB3  H 40.949 24.564 -16.617 1.00 . A A . 365 GLU HB3  1 1 
        2  3305 1 1 32 GLU HG2  H 43.166 22.717 -15.651 1.00 . A A . 365 GLU HG2  1 1 
        2  3306 1 1 32 GLU HG3  H 41.526 22.829 -15.014 1.00 . A A . 365 GLU HG3  1 1 
        2  3307 1 1 32 GLU N    N 44.238 24.613 -17.493 1.00 . A A . 365 GLU N    1 1 
        2  3308 1 1 32 GLU O    O 41.281 25.730 -19.241 1.00 . A A . 365 GLU O    1 1 
        2  3309 1 1 32 GLU OE1  O 40.445 21.905 -17.343 1.00 . A A . 365 GLU OE1  1 1 
        2  3310 1 1 32 GLU OE2  O 42.423 20.967 -17.328 1.00 . A A . 365 GLU OE2  1 1 
        2  3311 1 1 33 LEU C    C 43.155 28.012 -20.609 1.00 . A A . 366 LEU C    1 1 
        2  3312 1 1 33 LEU CA   C 42.684 28.193 -19.148 1.00 . A A . 366 LEU CA   1 1 
        2  3313 1 1 33 LEU CB   C 43.397 29.397 -18.491 1.00 . A A . 366 LEU CB   1 1 
        2  3314 1 1 33 LEU CD1  C 41.836 29.443 -16.416 1.00 . A A . 366 LEU CD1  1 1 
        2  3315 1 1 33 LEU CD2  C 43.406 31.298 -16.862 1.00 . A A . 366 LEU CD2  1 1 
        2  3316 1 1 33 LEU CG   C 42.531 30.233 -17.526 1.00 . A A . 366 LEU CG   1 1 
        2  3317 1 1 33 LEU H    H 43.638 27.021 -17.632 1.00 . A A . 366 LEU H    1 1 
        2  3318 1 1 33 LEU HA   H 41.614 28.403 -19.195 1.00 . A A . 366 LEU HA   1 1 
        2  3319 1 1 33 LEU HB2  H 44.297 29.056 -17.982 1.00 . A A . 366 LEU HB2  1 1 
        2  3320 1 1 33 LEU HB3  H 43.727 30.077 -19.278 1.00 . A A . 366 LEU HB3  1 1 
        2  3321 1 1 33 LEU HD11 H 41.187 28.684 -16.848 1.00 . A A . 366 LEU HD11 1 1 
        2  3322 1 1 33 LEU HD12 H 42.571 28.967 -15.771 1.00 . A A . 366 LEU HD12 1 1 
        2  3323 1 1 33 LEU HD13 H 41.223 30.117 -15.816 1.00 . A A . 366 LEU HD13 1 1 
        2  3324 1 1 33 LEU HD21 H 42.793 31.935 -16.224 1.00 . A A . 366 LEU HD21 1 1 
        2  3325 1 1 33 LEU HD22 H 44.180 30.823 -16.257 1.00 . A A . 366 LEU HD22 1 1 
        2  3326 1 1 33 LEU HD23 H 43.876 31.918 -17.624 1.00 . A A . 366 LEU HD23 1 1 
        2  3327 1 1 33 LEU HG   H 41.760 30.737 -18.110 1.00 . A A . 366 LEU HG   1 1 
        2  3328 1 1 33 LEU N    N 42.899 26.988 -18.328 1.00 . A A . 366 LEU N    1 1 
        2  3329 1 1 33 LEU O    O 42.807 28.823 -21.469 1.00 . A A . 366 LEU O    1 1 
        2  3330 1 1 34 GLY C    C 45.556 27.559 -22.740 1.00 . A A . 367 GLY C    1 1 
        2  3331 1 1 34 GLY CA   C 44.426 26.646 -22.246 1.00 . A A . 367 GLY CA   1 1 
        2  3332 1 1 34 GLY H    H 44.183 26.332 -20.153 1.00 . A A . 367 GLY H    1 1 
        2  3333 1 1 34 GLY HA2  H 44.805 25.623 -22.237 1.00 . A A . 367 GLY HA2  1 1 
        2  3334 1 1 34 GLY HA3  H 43.601 26.696 -22.957 1.00 . A A . 367 GLY HA3  1 1 
        2  3335 1 1 34 GLY N    N 43.932 26.963 -20.903 1.00 . A A . 367 GLY N    1 1 
        2  3336 1 1 34 GLY O    O 45.741 27.689 -23.954 1.00 . A A . 367 GLY O    1 1 
        2  3337 1 1 35 TYR C    C 48.573 28.132 -22.857 1.00 . A A . 368 TYR C    1 1 
        2  3338 1 1 35 TYR CA   C 47.486 28.999 -22.197 1.00 . A A . 368 TYR CA   1 1 
        2  3339 1 1 35 TYR CB   C 48.057 29.731 -20.965 1.00 . A A . 368 TYR CB   1 1 
        2  3340 1 1 35 TYR CD1  C 48.182 32.121 -21.779 1.00 . A A . 368 TYR CD1  1 1 
        2  3341 1 1 35 TYR CD2  C 46.776 31.628 -19.848 1.00 . A A . 368 TYR CD2  1 1 
        2  3342 1 1 35 TYR CE1  C 47.841 33.482 -21.684 1.00 . A A . 368 TYR CE1  1 1 
        2  3343 1 1 35 TYR CE2  C 46.444 32.994 -19.741 1.00 . A A . 368 TYR CE2  1 1 
        2  3344 1 1 35 TYR CG   C 47.652 31.190 -20.863 1.00 . A A . 368 TYR CG   1 1 
        2  3345 1 1 35 TYR CZ   C 46.980 33.926 -20.659 1.00 . A A . 368 TYR CZ   1 1 
        2  3346 1 1 35 TYR H    H 46.132 28.021 -20.855 1.00 . A A . 368 TYR H    1 1 
        2  3347 1 1 35 TYR HA   H 47.181 29.751 -22.927 1.00 . A A . 368 TYR HA   1 1 
        2  3348 1 1 35 TYR HB2  H 47.779 29.203 -20.054 1.00 . A A . 368 TYR HB2  1 1 
        2  3349 1 1 35 TYR HB3  H 49.148 29.708 -21.012 1.00 . A A . 368 TYR HB3  1 1 
        2  3350 1 1 35 TYR HD1  H 48.858 31.793 -22.558 1.00 . A A . 368 TYR HD1  1 1 
        2  3351 1 1 35 TYR HD2  H 46.367 30.916 -19.143 1.00 . A A . 368 TYR HD2  1 1 
        2  3352 1 1 35 TYR HE1  H 48.242 34.198 -22.388 1.00 . A A . 368 TYR HE1  1 1 
        2  3353 1 1 35 TYR HE2  H 45.782 33.328 -18.955 1.00 . A A . 368 TYR HE2  1 1 
        2  3354 1 1 35 TYR HH   H 46.101 35.451 -19.818 1.00 . A A . 368 TYR HH   1 1 
        2  3355 1 1 35 TYR N    N 46.301 28.209 -21.836 1.00 . A A . 368 TYR N    1 1 
        2  3356 1 1 35 TYR O    O 48.781 26.971 -22.489 1.00 . A A . 368 TYR O    1 1 
        2  3357 1 1 35 TYR OH   O 46.682 35.251 -20.567 1.00 . A A . 368 TYR OH   1 1 
        2  3358 1 1 36 GLN C    C 51.595 27.871 -23.364 1.00 . A A . 369 GLN C    1 1 
        2  3359 1 1 36 GLN CA   C 50.491 28.111 -24.420 1.00 . A A . 369 GLN CA   1 1 
        2  3360 1 1 36 GLN CB   C 51.018 29.043 -25.527 1.00 . A A . 369 GLN CB   1 1 
        2  3361 1 1 36 GLN CD   C 50.649 28.480 -27.985 1.00 . A A . 369 GLN CD   1 1 
        2  3362 1 1 36 GLN CG   C 50.078 29.162 -26.742 1.00 . A A . 369 GLN CG   1 1 
        2  3363 1 1 36 GLN H    H 49.071 29.665 -24.072 1.00 . A A . 369 GLN H    1 1 
        2  3364 1 1 36 GLN HA   H 50.206 27.157 -24.864 1.00 . A A . 369 GLN HA   1 1 
        2  3365 1 1 36 GLN HB2  H 51.164 30.036 -25.101 1.00 . A A . 369 GLN HB2  1 1 
        2  3366 1 1 36 GLN HB3  H 51.995 28.690 -25.861 1.00 . A A . 369 GLN HB3  1 1 
        2  3367 1 1 36 GLN HE21 H 51.081 30.240 -28.895 1.00 . A A . 369 GLN HE21 1 1 
        2  3368 1 1 36 GLN HE22 H 51.494 28.778 -29.780 1.00 . A A . 369 GLN HE22 1 1 
        2  3369 1 1 36 GLN HG2  H 49.103 28.723 -26.523 1.00 . A A . 369 GLN HG2  1 1 
        2  3370 1 1 36 GLN HG3  H 49.916 30.219 -26.955 1.00 . A A . 369 GLN HG3  1 1 
        2  3371 1 1 36 GLN N    N 49.300 28.719 -23.812 1.00 . A A . 369 GLN N    1 1 
        2  3372 1 1 36 GLN NE2  N 51.110 29.232 -28.965 1.00 . A A . 369 GLN NE2  1 1 
        2  3373 1 1 36 GLN O    O 51.746 28.687 -22.448 1.00 . A A . 369 GLN O    1 1 
        2  3374 1 1 36 GLN OE1  O 50.704 27.262 -28.091 1.00 . A A . 369 GLN OE1  1 1 
        2  3375 1 1 37 PRO C    C 54.584 27.690 -22.554 1.00 . A A . 370 PRO C    1 1 
        2  3376 1 1 37 PRO CA   C 53.534 26.564 -22.568 1.00 . A A . 370 PRO CA   1 1 
        2  3377 1 1 37 PRO CB   C 54.123 25.216 -22.997 1.00 . A A . 370 PRO CB   1 1 
        2  3378 1 1 37 PRO CD   C 52.410 25.822 -24.560 1.00 . A A . 370 PRO CD   1 1 
        2  3379 1 1 37 PRO CG   C 53.757 25.107 -24.478 1.00 . A A . 370 PRO CG   1 1 
        2  3380 1 1 37 PRO HA   H 53.134 26.466 -21.558 1.00 . A A . 370 PRO HA   1 1 
        2  3381 1 1 37 PRO HB2  H 55.202 25.166 -22.844 1.00 . A A . 370 PRO HB2  1 1 
        2  3382 1 1 37 PRO HB3  H 53.628 24.416 -22.445 1.00 . A A . 370 PRO HB3  1 1 
        2  3383 1 1 37 PRO HD2  H 52.288 26.271 -25.547 1.00 . A A . 370 PRO HD2  1 1 
        2  3384 1 1 37 PRO HD3  H 51.604 25.113 -24.367 1.00 . A A . 370 PRO HD3  1 1 
        2  3385 1 1 37 PRO HG2  H 54.492 25.644 -25.077 1.00 . A A . 370 PRO HG2  1 1 
        2  3386 1 1 37 PRO HG3  H 53.683 24.069 -24.802 1.00 . A A . 370 PRO HG3  1 1 
        2  3387 1 1 37 PRO N    N 52.434 26.826 -23.504 1.00 . A A . 370 PRO N    1 1 
        2  3388 1 1 37 PRO O    O 55.209 27.950 -21.526 1.00 . A A . 370 PRO O    1 1 
        2  3389 1 1 38 GLU C    C 55.189 30.741 -22.794 1.00 . A A . 371 GLU C    1 1 
        2  3390 1 1 38 GLU CA   C 55.596 29.606 -23.758 1.00 . A A . 371 GLU CA   1 1 
        2  3391 1 1 38 GLU CB   C 55.609 30.130 -25.207 1.00 . A A . 371 GLU CB   1 1 
        2  3392 1 1 38 GLU CD   C 57.349 28.419 -26.017 1.00 . A A . 371 GLU CD   1 1 
        2  3393 1 1 38 GLU CG   C 55.979 29.081 -26.270 1.00 . A A . 371 GLU CG   1 1 
        2  3394 1 1 38 GLU H    H 54.210 28.147 -24.483 1.00 . A A . 371 GLU H    1 1 
        2  3395 1 1 38 GLU HA   H 56.612 29.311 -23.490 1.00 . A A . 371 GLU HA   1 1 
        2  3396 1 1 38 GLU HB2  H 54.618 30.519 -25.446 1.00 . A A . 371 GLU HB2  1 1 
        2  3397 1 1 38 GLU HB3  H 56.314 30.958 -25.272 1.00 . A A . 371 GLU HB3  1 1 
        2  3398 1 1 38 GLU HG2  H 55.193 28.321 -26.311 1.00 . A A . 371 GLU HG2  1 1 
        2  3399 1 1 38 GLU HG3  H 55.993 29.572 -27.246 1.00 . A A . 371 GLU HG3  1 1 
        2  3400 1 1 38 GLU N    N 54.724 28.428 -23.660 1.00 . A A . 371 GLU N    1 1 
        2  3401 1 1 38 GLU O    O 56.055 31.469 -22.307 1.00 . A A . 371 GLU O    1 1 
        2  3402 1 1 38 GLU OE1  O 58.383 29.133 -26.013 1.00 . A A . 371 GLU OE1  1 1 
        2  3403 1 1 38 GLU OE2  O 57.406 27.178 -25.847 1.00 . A A . 371 GLU OE2  1 1 
        2  3404 1 1 39 HIS C    C 53.711 31.349 -20.028 1.00 . A A . 372 HIS C    1 1 
        2  3405 1 1 39 HIS CA   C 53.413 31.825 -21.457 1.00 . A A . 372 HIS CA   1 1 
        2  3406 1 1 39 HIS CB   C 51.911 32.095 -21.631 1.00 . A A . 372 HIS CB   1 1 
        2  3407 1 1 39 HIS CD2  C 51.739 32.929 -24.066 1.00 . A A . 372 HIS CD2  1 1 
        2  3408 1 1 39 HIS CE1  C 51.019 34.978 -23.712 1.00 . A A . 372 HIS CE1  1 1 
        2  3409 1 1 39 HIS CG   C 51.608 33.101 -22.713 1.00 . A A . 372 HIS CG   1 1 
        2  3410 1 1 39 HIS H    H 53.228 30.215 -22.855 1.00 . A A . 372 HIS H    1 1 
        2  3411 1 1 39 HIS HA   H 53.934 32.773 -21.589 1.00 . A A . 372 HIS HA   1 1 
        2  3412 1 1 39 HIS HB2  H 51.378 31.166 -21.834 1.00 . A A . 372 HIS HB2  1 1 
        2  3413 1 1 39 HIS HB3  H 51.518 32.494 -20.695 1.00 . A A . 372 HIS HB3  1 1 
        2  3414 1 1 39 HIS HD1  H 50.983 34.827 -21.617 1.00 . A A . 372 HIS HD1  1 1 
        2  3415 1 1 39 HIS HD2  H 52.089 32.033 -24.558 1.00 . A A . 372 HIS HD2  1 1 
        2  3416 1 1 39 HIS HE1  H 50.680 35.997 -23.864 1.00 . A A . 372 HIS HE1  1 1 
        2  3417 1 1 39 HIS N    N 53.893 30.875 -22.472 1.00 . A A . 372 HIS N    1 1 
        2  3418 1 1 39 HIS ND1  N 51.163 34.389 -22.513 1.00 . A A . 372 HIS ND1  1 1 
        2  3419 1 1 39 HIS NE2  N 51.358 34.123 -24.696 1.00 . A A . 372 HIS NE2  1 1 
        2  3420 1 1 39 HIS O    O 54.057 32.160 -19.171 1.00 . A A . 372 HIS O    1 1 
        2  3421 1 1 40 ILE C    C 55.537 29.832 -18.185 1.00 . A A . 373 ILE C    1 1 
        2  3422 1 1 40 ILE CA   C 54.065 29.473 -18.460 1.00 . A A . 373 ILE CA   1 1 
        2  3423 1 1 40 ILE CB   C 53.804 27.946 -18.401 1.00 . A A . 373 ILE CB   1 1 
        2  3424 1 1 40 ILE CD1  C 51.955 26.144 -18.688 1.00 . A A . 373 ILE CD1  1 1 
        2  3425 1 1 40 ILE CG1  C 52.319 27.634 -18.714 1.00 . A A . 373 ILE CG1  1 1 
        2  3426 1 1 40 ILE CG2  C 54.188 27.366 -17.027 1.00 . A A . 373 ILE CG2  1 1 
        2  3427 1 1 40 ILE H    H 53.386 29.407 -20.501 1.00 . A A . 373 ILE H    1 1 
        2  3428 1 1 40 ILE HA   H 53.468 29.944 -17.678 1.00 . A A . 373 ILE HA   1 1 
        2  3429 1 1 40 ILE HB   H 54.426 27.456 -19.149 1.00 . A A . 373 ILE HB   1 1 
        2  3430 1 1 40 ILE HD11 H 50.939 26.015 -19.059 1.00 . A A . 373 ILE HD11 1 1 
        2  3431 1 1 40 ILE HD12 H 52.641 25.581 -19.322 1.00 . A A . 373 ILE HD12 1 1 
        2  3432 1 1 40 ILE HD13 H 52.000 25.759 -17.668 1.00 . A A . 373 ILE HD13 1 1 
        2  3433 1 1 40 ILE HG12 H 51.681 28.161 -18.002 1.00 . A A . 373 ILE HG12 1 1 
        2  3434 1 1 40 ILE HG13 H 52.076 27.999 -19.712 1.00 . A A . 373 ILE HG13 1 1 
        2  3435 1 1 40 ILE HG21 H 55.198 27.662 -16.743 1.00 . A A . 373 ILE HG21 1 1 
        2  3436 1 1 40 ILE HG22 H 53.484 27.703 -16.268 1.00 . A A . 373 ILE HG22 1 1 
        2  3437 1 1 40 ILE HG23 H 54.172 26.277 -17.062 1.00 . A A . 373 ILE HG23 1 1 
        2  3438 1 1 40 ILE N    N 53.651 30.039 -19.758 1.00 . A A . 373 ILE N    1 1 
        2  3439 1 1 40 ILE O    O 55.862 30.313 -17.098 1.00 . A A . 373 ILE O    1 1 
        2  3440 1 1 41 ASP C    C 58.110 31.567 -18.991 1.00 . A A . 374 ASP C    1 1 
        2  3441 1 1 41 ASP CA   C 57.831 30.050 -19.098 1.00 . A A . 374 ASP CA   1 1 
        2  3442 1 1 41 ASP CB   C 58.605 29.468 -20.292 1.00 . A A . 374 ASP CB   1 1 
        2  3443 1 1 41 ASP CG   C 58.730 27.932 -20.255 1.00 . A A . 374 ASP CG   1 1 
        2  3444 1 1 41 ASP H    H 56.069 29.285 -20.056 1.00 . A A . 374 ASP H    1 1 
        2  3445 1 1 41 ASP HA   H 58.235 29.602 -18.191 1.00 . A A . 374 ASP HA   1 1 
        2  3446 1 1 41 ASP HB2  H 58.122 29.785 -21.218 1.00 . A A . 374 ASP HB2  1 1 
        2  3447 1 1 41 ASP HB3  H 59.614 29.883 -20.289 1.00 . A A . 374 ASP HB3  1 1 
        2  3448 1 1 41 ASP N    N 56.408 29.691 -19.192 1.00 . A A . 374 ASP N    1 1 
        2  3449 1 1 41 ASP O    O 59.143 31.953 -18.436 1.00 . A A . 374 ASP O    1 1 
        2  3450 1 1 41 ASP OD1  O 58.938 27.350 -19.163 1.00 . A A . 374 ASP OD1  1 1 
        2  3451 1 1 41 ASP OD2  O 58.679 27.301 -21.337 1.00 . A A . 374 ASP OD2  1 1 
        2  3452 1 1 42 SER C    C 56.810 34.364 -17.930 1.00 . A A . 375 SER C    1 1 
        2  3453 1 1 42 SER CA   C 57.356 33.898 -19.287 1.00 . A A . 375 SER CA   1 1 
        2  3454 1 1 42 SER CB   C 56.738 34.703 -20.437 1.00 . A A . 375 SER CB   1 1 
        2  3455 1 1 42 SER H    H 56.403 32.099 -19.967 1.00 . A A . 375 SER H    1 1 
        2  3456 1 1 42 SER HA   H 58.418 34.146 -19.293 1.00 . A A . 375 SER HA   1 1 
        2  3457 1 1 42 SER HB2  H 57.020 35.751 -20.316 1.00 . A A . 375 SER HB2  1 1 
        2  3458 1 1 42 SER HB3  H 57.150 34.346 -21.383 1.00 . A A . 375 SER HB3  1 1 
        2  3459 1 1 42 SER HG   H 55.005 35.186 -21.197 1.00 . A A . 375 SER HG   1 1 
        2  3460 1 1 42 SER N    N 57.223 32.443 -19.486 1.00 . A A . 375 SER N    1 1 
        2  3461 1 1 42 SER O    O 57.363 35.299 -17.347 1.00 . A A . 375 SER O    1 1 
        2  3462 1 1 42 SER OG   O 55.327 34.615 -20.474 1.00 . A A . 375 SER OG   1 1 
        2  3463 1 1 43 PHE C    C 56.372 33.526 -14.939 1.00 . A A . 376 PHE C    1 1 
        2  3464 1 1 43 PHE CA   C 55.333 33.948 -15.997 1.00 . A A . 376 PHE CA   1 1 
        2  3465 1 1 43 PHE CB   C 53.965 33.282 -15.750 1.00 . A A . 376 PHE CB   1 1 
        2  3466 1 1 43 PHE CD1  C 52.624 35.165 -16.843 1.00 . A A . 376 PHE CD1  1 1 
        2  3467 1 1 43 PHE CD2  C 51.873 32.876 -17.145 1.00 . A A . 376 PHE CD2  1 1 
        2  3468 1 1 43 PHE CE1  C 51.549 35.620 -17.628 1.00 . A A . 376 PHE CE1  1 1 
        2  3469 1 1 43 PHE CE2  C 50.798 33.330 -17.934 1.00 . A A . 376 PHE CE2  1 1 
        2  3470 1 1 43 PHE CG   C 52.804 33.787 -16.605 1.00 . A A . 376 PHE CG   1 1 
        2  3471 1 1 43 PHE CZ   C 50.635 34.705 -18.175 1.00 . A A . 376 PHE CZ   1 1 
        2  3472 1 1 43 PHE H    H 55.321 32.987 -17.919 1.00 . A A . 376 PHE H    1 1 
        2  3473 1 1 43 PHE HA   H 55.210 35.023 -15.877 1.00 . A A . 376 PHE HA   1 1 
        2  3474 1 1 43 PHE HB2  H 54.073 32.206 -15.894 1.00 . A A . 376 PHE HB2  1 1 
        2  3475 1 1 43 PHE HB3  H 53.693 33.445 -14.707 1.00 . A A . 376 PHE HB3  1 1 
        2  3476 1 1 43 PHE HD1  H 53.311 35.884 -16.430 1.00 . A A . 376 PHE HD1  1 1 
        2  3477 1 1 43 PHE HD2  H 51.991 31.818 -16.970 1.00 . A A . 376 PHE HD2  1 1 
        2  3478 1 1 43 PHE HE1  H 51.426 36.680 -17.802 1.00 . A A . 376 PHE HE1  1 1 
        2  3479 1 1 43 PHE HE2  H 50.096 32.622 -18.353 1.00 . A A . 376 PHE HE2  1 1 
        2  3480 1 1 43 PHE HZ   H 49.804 35.055 -18.774 1.00 . A A . 376 PHE HZ   1 1 
        2  3481 1 1 43 PHE N    N 55.798 33.691 -17.365 1.00 . A A . 376 PHE N    1 1 
        2  3482 1 1 43 PHE O    O 56.663 34.318 -14.041 1.00 . A A . 376 PHE O    1 1 
        2  3483 1 1 44 THR C    C 59.344 32.726 -14.148 1.00 . A A . 377 THR C    1 1 
        2  3484 1 1 44 THR CA   C 58.065 31.886 -14.128 1.00 . A A . 377 THR CA   1 1 
        2  3485 1 1 44 THR CB   C 58.482 30.424 -14.368 1.00 . A A . 377 THR CB   1 1 
        2  3486 1 1 44 THR CG2  C 57.408 29.449 -13.912 1.00 . A A . 377 THR CG2  1 1 
        2  3487 1 1 44 THR H    H 56.746 31.724 -15.819 1.00 . A A . 377 THR H    1 1 
        2  3488 1 1 44 THR HA   H 57.680 31.955 -13.111 1.00 . A A . 377 THR HA   1 1 
        2  3489 1 1 44 THR HB   H 59.388 30.203 -13.803 1.00 . A A . 377 THR HB   1 1 
        2  3490 1 1 44 THR HG1  H 58.929 29.245 -15.840 1.00 . A A . 377 THR HG1  1 1 
        2  3491 1 1 44 THR HG21 H 57.245 29.568 -12.842 1.00 . A A . 377 THR HG21 1 1 
        2  3492 1 1 44 THR HG22 H 56.492 29.655 -14.454 1.00 . A A . 377 THR HG22 1 1 
        2  3493 1 1 44 THR HG23 H 57.719 28.426 -14.113 1.00 . A A . 377 THR HG23 1 1 
        2  3494 1 1 44 THR N    N 57.000 32.345 -15.057 1.00 . A A . 377 THR N    1 1 
        2  3495 1 1 44 THR O    O 60.186 32.569 -13.265 1.00 . A A . 377 THR O    1 1 
        2  3496 1 1 44 THR OG1  O 58.726 30.188 -15.733 1.00 . A A . 377 THR OG1  1 1 
        2  3497 1 1 45 HIS C    C 60.840 35.420 -13.949 1.00 . A A . 378 HIS C    1 1 
        2  3498 1 1 45 HIS CA   C 60.665 34.527 -15.200 1.00 . A A . 378 HIS CA   1 1 
        2  3499 1 1 45 HIS CB   C 60.528 35.359 -16.481 1.00 . A A . 378 HIS CB   1 1 
        2  3500 1 1 45 HIS CD2  C 62.067 37.289 -17.187 1.00 . A A . 378 HIS CD2  1 1 
        2  3501 1 1 45 HIS CE1  C 63.849 36.153 -17.797 1.00 . A A . 378 HIS CE1  1 1 
        2  3502 1 1 45 HIS CG   C 61.822 35.960 -16.960 1.00 . A A . 378 HIS CG   1 1 
        2  3503 1 1 45 HIS H    H 58.798 33.704 -15.828 1.00 . A A . 378 HIS H    1 1 
        2  3504 1 1 45 HIS HA   H 61.557 33.905 -15.287 1.00 . A A . 378 HIS HA   1 1 
        2  3505 1 1 45 HIS HB2  H 60.158 34.720 -17.285 1.00 . A A . 378 HIS HB2  1 1 
        2  3506 1 1 45 HIS HB3  H 59.797 36.152 -16.319 1.00 . A A . 378 HIS HB3  1 1 
        2  3507 1 1 45 HIS HD1  H 63.075 34.255 -17.308 1.00 . A A . 378 HIS HD1  1 1 
        2  3508 1 1 45 HIS HD2  H 61.369 38.098 -17.012 1.00 . A A . 378 HIS HD2  1 1 
        2  3509 1 1 45 HIS HE1  H 64.835 35.898 -18.172 1.00 . A A . 378 HIS HE1  1 1 
        2  3510 1 1 45 HIS N    N 59.509 33.632 -15.116 1.00 . A A . 378 HIS N    1 1 
        2  3511 1 1 45 HIS ND1  N 62.947 35.263 -17.346 1.00 . A A . 378 HIS ND1  1 1 
        2  3512 1 1 45 HIS NE2  N 63.355 37.404 -17.727 1.00 . A A . 378 HIS NE2  1 1 
        2  3513 1 1 45 HIS O    O 61.967 35.767 -13.592 1.00 . A A . 378 HIS O    1 1 
        2  3514 1 1 46 GLU C    C 59.451 35.452 -10.788 1.00 . A A . 379 GLU C    1 1 
        2  3515 1 1 46 GLU CA   C 59.712 36.434 -11.953 1.00 . A A . 379 GLU CA   1 1 
        2  3516 1 1 46 GLU CB   C 58.594 37.496 -12.007 1.00 . A A . 379 GLU CB   1 1 
        2  3517 1 1 46 GLU CD   C 59.608 39.815 -11.517 1.00 . A A . 379 GLU CD   1 1 
        2  3518 1 1 46 GLU CG   C 58.750 38.642 -10.991 1.00 . A A . 379 GLU CG   1 1 
        2  3519 1 1 46 GLU H    H 58.863 35.348 -13.572 1.00 . A A . 379 GLU H    1 1 
        2  3520 1 1 46 GLU HA   H 60.665 36.931 -11.783 1.00 . A A . 379 GLU HA   1 1 
        2  3521 1 1 46 GLU HB2  H 58.537 37.929 -13.006 1.00 . A A . 379 GLU HB2  1 1 
        2  3522 1 1 46 GLU HB3  H 57.640 37.000 -11.822 1.00 . A A . 379 GLU HB3  1 1 
        2  3523 1 1 46 GLU HG2  H 57.748 39.014 -10.761 1.00 . A A . 379 GLU HG2  1 1 
        2  3524 1 1 46 GLU HG3  H 59.171 38.265 -10.058 1.00 . A A . 379 GLU HG3  1 1 
        2  3525 1 1 46 GLU N    N 59.743 35.725 -13.243 1.00 . A A . 379 GLU N    1 1 
        2  3526 1 1 46 GLU O    O 58.759 34.447 -10.962 1.00 . A A . 379 GLU O    1 1 
        2  3527 1 1 46 GLU OE1  O 60.621 39.585 -12.219 1.00 . A A . 379 GLU OE1  1 1 
        2  3528 1 1 46 GLU OE2  O 59.266 40.986 -11.230 1.00 . A A . 379 GLU OE2  1 1 
        2  3529 1 1 47 ALA C    C 58.132 34.873  -8.036 1.00 . A A . 380 ALA C    1 1 
        2  3530 1 1 47 ALA CA   C 59.640 34.996  -8.356 1.00 . A A . 380 ALA CA   1 1 
        2  3531 1 1 47 ALA CB   C 60.381 35.655  -7.188 1.00 . A A . 380 ALA CB   1 1 
        2  3532 1 1 47 ALA H    H 60.541 36.571  -9.486 1.00 . A A . 380 ALA H    1 1 
        2  3533 1 1 47 ALA HA   H 60.027 33.983  -8.477 1.00 . A A . 380 ALA HA   1 1 
        2  3534 1 1 47 ALA HB1  H 61.452 35.600  -7.360 1.00 . A A . 380 ALA HB1  1 1 
        2  3535 1 1 47 ALA HB2  H 60.078 36.699  -7.088 1.00 . A A . 380 ALA HB2  1 1 
        2  3536 1 1 47 ALA HB3  H 60.153 35.132  -6.260 1.00 . A A . 380 ALA HB3  1 1 
        2  3537 1 1 47 ALA N    N 59.936 35.761  -9.578 1.00 . A A . 380 ALA N    1 1 
        2  3538 1 1 47 ALA O    O 57.693 33.888  -7.445 1.00 . A A . 380 ALA O    1 1 
        2  3539 1 1 48 CYS C    C 55.086 35.716  -9.514 1.00 . A A . 381 CYS C    1 1 
        2  3540 1 1 48 CYS CA   C 55.878 35.884  -8.203 1.00 . A A . 381 CYS CA   1 1 
        2  3541 1 1 48 CYS CB   C 55.539 37.174  -7.437 1.00 . A A . 381 CYS CB   1 1 
        2  3542 1 1 48 CYS H    H 57.735 36.624  -8.943 1.00 . A A . 381 CYS H    1 1 
        2  3543 1 1 48 CYS HA   H 55.591 35.057  -7.552 1.00 . A A . 381 CYS HA   1 1 
        2  3544 1 1 48 CYS HB2  H 55.837 38.044  -8.022 1.00 . A A . 381 CYS HB2  1 1 
        2  3545 1 1 48 CYS HB3  H 54.460 37.222  -7.270 1.00 . A A . 381 CYS HB3  1 1 
        2  3546 1 1 48 CYS HG   H 55.791 38.308  -5.360 1.00 . A A . 381 CYS HG   1 1 
        2  3547 1 1 48 CYS N    N 57.319 35.843  -8.462 1.00 . A A . 381 CYS N    1 1 
        2  3548 1 1 48 CYS O    O 54.480 36.683  -9.979 1.00 . A A . 381 CYS O    1 1 
        2  3549 1 1 48 CYS SG   S 56.385 37.195  -5.828 1.00 . A A . 381 CYS SG   1 1 
        2  3550 1 1 49 PRO C    C 52.912 34.655 -11.404 1.00 . A A . 382 PRO C    1 1 
        2  3551 1 1 49 PRO CA   C 54.403 34.300 -11.434 1.00 . A A . 382 PRO CA   1 1 
        2  3552 1 1 49 PRO CB   C 54.630 32.821 -11.770 1.00 . A A . 382 PRO CB   1 1 
        2  3553 1 1 49 PRO CD   C 55.603 33.265  -9.639 1.00 . A A . 382 PRO CD   1 1 
        2  3554 1 1 49 PRO CG   C 54.875 32.174 -10.410 1.00 . A A . 382 PRO CG   1 1 
        2  3555 1 1 49 PRO HA   H 54.880 34.916 -12.197 1.00 . A A . 382 PRO HA   1 1 
        2  3556 1 1 49 PRO HB2  H 53.779 32.377 -12.285 1.00 . A A . 382 PRO HB2  1 1 
        2  3557 1 1 49 PRO HB3  H 55.531 32.711 -12.369 1.00 . A A . 382 PRO HB3  1 1 
        2  3558 1 1 49 PRO HD2  H 55.422 33.138  -8.572 1.00 . A A . 382 PRO HD2  1 1 
        2  3559 1 1 49 PRO HD3  H 56.670 33.211  -9.857 1.00 . A A . 382 PRO HD3  1 1 
        2  3560 1 1 49 PRO HG2  H 53.921 31.976  -9.922 1.00 . A A . 382 PRO HG2  1 1 
        2  3561 1 1 49 PRO HG3  H 55.472 31.266 -10.490 1.00 . A A . 382 PRO HG3  1 1 
        2  3562 1 1 49 PRO N    N 55.066 34.521 -10.142 1.00 . A A . 382 PRO N    1 1 
        2  3563 1 1 49 PRO O    O 52.372 35.144 -12.396 1.00 . A A . 382 PRO O    1 1 
        2  3564 1 1 50 VAL C    C 50.665 36.427 -10.314 1.00 . A A . 383 VAL C    1 1 
        2  3565 1 1 50 VAL CA   C 50.897 34.947  -9.967 1.00 . A A . 383 VAL CA   1 1 
        2  3566 1 1 50 VAL CB   C 50.505 34.603  -8.513 1.00 . A A . 383 VAL CB   1 1 
        2  3567 1 1 50 VAL CG1  C 51.394 35.257  -7.445 1.00 . A A . 383 VAL CG1  1 1 
        2  3568 1 1 50 VAL CG2  C 49.045 34.952  -8.206 1.00 . A A . 383 VAL CG2  1 1 
        2  3569 1 1 50 VAL H    H 52.775 34.054  -9.490 1.00 . A A . 383 VAL H    1 1 
        2  3570 1 1 50 VAL HA   H 50.231 34.376 -10.617 1.00 . A A . 383 VAL HA   1 1 
        2  3571 1 1 50 VAL HB   H 50.613 33.525  -8.404 1.00 . A A . 383 VAL HB   1 1 
        2  3572 1 1 50 VAL HG11 H 52.440 34.999  -7.602 1.00 . A A . 383 VAL HG11 1 1 
        2  3573 1 1 50 VAL HG12 H 51.281 36.340  -7.460 1.00 . A A . 383 VAL HG12 1 1 
        2  3574 1 1 50 VAL HG13 H 51.102 34.893  -6.459 1.00 . A A . 383 VAL HG13 1 1 
        2  3575 1 1 50 VAL HG21 H 48.777 34.586  -7.215 1.00 . A A . 383 VAL HG21 1 1 
        2  3576 1 1 50 VAL HG22 H 48.904 36.031  -8.225 1.00 . A A . 383 VAL HG22 1 1 
        2  3577 1 1 50 VAL HG23 H 48.390 34.486  -8.943 1.00 . A A . 383 VAL HG23 1 1 
        2  3578 1 1 50 VAL N    N 52.267 34.495 -10.243 1.00 . A A . 383 VAL N    1 1 
        2  3579 1 1 50 VAL O    O 49.667 36.732 -10.963 1.00 . A A . 383 VAL O    1 1 
        2  3580 1 1 51 ARG C    C 51.378 39.073 -11.770 1.00 . A A . 384 ARG C    1 1 
        2  3581 1 1 51 ARG CA   C 51.394 38.792 -10.267 1.00 . A A . 384 ARG CA   1 1 
        2  3582 1 1 51 ARG CB   C 52.417 39.658  -9.497 1.00 . A A . 384 ARG CB   1 1 
        2  3583 1 1 51 ARG CD   C 54.791 40.585  -9.265 1.00 . A A . 384 ARG CD   1 1 
        2  3584 1 1 51 ARG CG   C 53.763 39.926 -10.198 1.00 . A A . 384 ARG CG   1 1 
        2  3585 1 1 51 ARG CZ   C 55.651 42.607 -10.462 1.00 . A A . 384 ARG CZ   1 1 
        2  3586 1 1 51 ARG H    H 52.437 37.047  -9.529 1.00 . A A . 384 ARG H    1 1 
        2  3587 1 1 51 ARG HA   H 50.403 39.071  -9.900 1.00 . A A . 384 ARG HA   1 1 
        2  3588 1 1 51 ARG HB2  H 51.957 40.626  -9.289 1.00 . A A . 384 ARG HB2  1 1 
        2  3589 1 1 51 ARG HB3  H 52.614 39.177  -8.540 1.00 . A A . 384 ARG HB3  1 1 
        2  3590 1 1 51 ARG HD2  H 54.505 40.419  -8.224 1.00 . A A . 384 ARG HD2  1 1 
        2  3591 1 1 51 ARG HD3  H 55.759 40.101  -9.408 1.00 . A A . 384 ARG HD3  1 1 
        2  3592 1 1 51 ARG HE   H 54.459 42.654  -8.870 1.00 . A A . 384 ARG HE   1 1 
        2  3593 1 1 51 ARG HG2  H 54.181 38.990 -10.550 1.00 . A A . 384 ARG HG2  1 1 
        2  3594 1 1 51 ARG HG3  H 53.599 40.559 -11.071 1.00 . A A . 384 ARG HG3  1 1 
        2  3595 1 1 51 ARG HH11 H 56.291 40.911 -11.288 1.00 . A A . 384 ARG HH11 1 1 
        2  3596 1 1 51 ARG HH12 H 56.933 42.358 -11.990 1.00 . A A . 384 ARG HH12 1 1 
        2  3597 1 1 51 ARG HH21 H 55.274 44.487  -9.868 1.00 . A A . 384 ARG HH21 1 1 
        2  3598 1 1 51 ARG HH22 H 56.291 44.326 -11.270 1.00 . A A . 384 ARG HH22 1 1 
        2  3599 1 1 51 ARG N    N 51.580 37.352  -9.976 1.00 . A A . 384 ARG N    1 1 
        2  3600 1 1 51 ARG NE   N 54.928 42.035  -9.513 1.00 . A A . 384 ARG NE   1 1 
        2  3601 1 1 51 ARG NH1  N 56.296 41.910 -11.354 1.00 . A A . 384 ARG NH1  1 1 
        2  3602 1 1 51 ARG NH2  N 55.745 43.903 -10.539 1.00 . A A . 384 ARG NH2  1 1 
        2  3603 1 1 51 ARG O    O 50.545 39.840 -12.249 1.00 . A A . 384 ARG O    1 1 
        2  3604 1 1 52 ALA C    C 51.150 37.885 -14.663 1.00 . A A . 385 ALA C    1 1 
        2  3605 1 1 52 ALA CA   C 52.365 38.519 -13.961 1.00 . A A . 385 ALA CA   1 1 
        2  3606 1 1 52 ALA CB   C 53.690 37.885 -14.403 1.00 . A A . 385 ALA CB   1 1 
        2  3607 1 1 52 ALA H    H 52.884 37.765 -12.037 1.00 . A A . 385 ALA H    1 1 
        2  3608 1 1 52 ALA HA   H 52.388 39.577 -14.232 1.00 . A A . 385 ALA HA   1 1 
        2  3609 1 1 52 ALA HB1  H 54.522 38.374 -13.895 1.00 . A A . 385 ALA HB1  1 1 
        2  3610 1 1 52 ALA HB2  H 53.701 36.820 -14.163 1.00 . A A . 385 ALA HB2  1 1 
        2  3611 1 1 52 ALA HB3  H 53.814 38.015 -15.478 1.00 . A A . 385 ALA HB3  1 1 
        2  3612 1 1 52 ALA N    N 52.266 38.408 -12.511 1.00 . A A . 385 ALA N    1 1 
        2  3613 1 1 52 ALA O    O 50.591 38.488 -15.580 1.00 . A A . 385 ALA O    1 1 
        2  3614 1 1 53 LEU C    C 48.246 36.941 -14.492 1.00 . A A . 386 LEU C    1 1 
        2  3615 1 1 53 LEU CA   C 49.483 36.057 -14.703 1.00 . A A . 386 LEU CA   1 1 
        2  3616 1 1 53 LEU CB   C 49.328 34.679 -14.029 1.00 . A A . 386 LEU CB   1 1 
        2  3617 1 1 53 LEU CD1  C 48.323 32.407 -13.960 1.00 . A A . 386 LEU CD1  1 1 
        2  3618 1 1 53 LEU CD2  C 47.176 34.070 -15.366 1.00 . A A . 386 LEU CD2  1 1 
        2  3619 1 1 53 LEU CG   C 48.544 33.630 -14.843 1.00 . A A . 386 LEU CG   1 1 
        2  3620 1 1 53 LEU H    H 51.213 36.255 -13.457 1.00 . A A . 386 LEU H    1 1 
        2  3621 1 1 53 LEU HA   H 49.605 35.904 -15.775 1.00 . A A . 386 LEU HA   1 1 
        2  3622 1 1 53 LEU HB2  H 50.323 34.262 -13.864 1.00 . A A . 386 LEU HB2  1 1 
        2  3623 1 1 53 LEU HB3  H 48.863 34.807 -13.051 1.00 . A A . 386 LEU HB3  1 1 
        2  3624 1 1 53 LEU HD11 H 49.278 32.114 -13.535 1.00 . A A . 386 LEU HD11 1 1 
        2  3625 1 1 53 LEU HD12 H 47.628 32.643 -13.152 1.00 . A A . 386 LEU HD12 1 1 
        2  3626 1 1 53 LEU HD13 H 47.926 31.582 -14.552 1.00 . A A . 386 LEU HD13 1 1 
        2  3627 1 1 53 LEU HD21 H 46.652 33.216 -15.797 1.00 . A A . 386 LEU HD21 1 1 
        2  3628 1 1 53 LEU HD22 H 46.577 34.488 -14.557 1.00 . A A . 386 LEU HD22 1 1 
        2  3629 1 1 53 LEU HD23 H 47.308 34.808 -16.154 1.00 . A A . 386 LEU HD23 1 1 
        2  3630 1 1 53 LEU HG   H 49.150 33.328 -15.695 1.00 . A A . 386 LEU HG   1 1 
        2  3631 1 1 53 LEU N    N 50.690 36.718 -14.194 1.00 . A A . 386 LEU N    1 1 
        2  3632 1 1 53 LEU O    O 47.559 37.271 -15.454 1.00 . A A . 386 LEU O    1 1 
        2  3633 1 1 54 LEU C    C 46.819 39.552 -13.709 1.00 . A A . 387 LEU C    1 1 
        2  3634 1 1 54 LEU CA   C 46.825 38.223 -12.930 1.00 . A A . 387 LEU CA   1 1 
        2  3635 1 1 54 LEU CB   C 46.769 38.463 -11.409 1.00 . A A . 387 LEU CB   1 1 
        2  3636 1 1 54 LEU CD1  C 46.626 37.577  -9.077 1.00 . A A . 387 LEU CD1  1 1 
        2  3637 1 1 54 LEU CD2  C 45.139 36.570 -10.803 1.00 . A A . 387 LEU CD2  1 1 
        2  3638 1 1 54 LEU CG   C 46.509 37.202 -10.554 1.00 . A A . 387 LEU CG   1 1 
        2  3639 1 1 54 LEU H    H 48.607 37.108 -12.503 1.00 . A A . 387 LEU H    1 1 
        2  3640 1 1 54 LEU HA   H 45.922 37.691 -13.231 1.00 . A A . 387 LEU HA   1 1 
        2  3641 1 1 54 LEU HB2  H 47.713 38.912 -11.098 1.00 . A A . 387 LEU HB2  1 1 
        2  3642 1 1 54 LEU HB3  H 45.977 39.185 -11.202 1.00 . A A . 387 LEU HB3  1 1 
        2  3643 1 1 54 LEU HD11 H 47.629 37.950  -8.873 1.00 . A A . 387 LEU HD11 1 1 
        2  3644 1 1 54 LEU HD12 H 45.906 38.354  -8.829 1.00 . A A . 387 LEU HD12 1 1 
        2  3645 1 1 54 LEU HD13 H 46.442 36.702  -8.454 1.00 . A A . 387 LEU HD13 1 1 
        2  3646 1 1 54 LEU HD21 H 44.994 35.732 -10.120 1.00 . A A . 387 LEU HD21 1 1 
        2  3647 1 1 54 LEU HD22 H 44.353 37.300 -10.640 1.00 . A A . 387 LEU HD22 1 1 
        2  3648 1 1 54 LEU HD23 H 45.080 36.194 -11.822 1.00 . A A . 387 LEU HD23 1 1 
        2  3649 1 1 54 LEU HG   H 47.251 36.441 -10.772 1.00 . A A . 387 LEU HG   1 1 
        2  3650 1 1 54 LEU N    N 47.986 37.387 -13.257 1.00 . A A . 387 LEU N    1 1 
        2  3651 1 1 54 LEU O    O 45.755 39.993 -14.146 1.00 . A A . 387 LEU O    1 1 
        2  3652 1 1 55 ALA C    C 47.780 41.041 -16.282 1.00 . A A . 388 ALA C    1 1 
        2  3653 1 1 55 ALA CA   C 48.117 41.343 -14.805 1.00 . A A . 388 ALA CA   1 1 
        2  3654 1 1 55 ALA CB   C 49.537 41.904 -14.654 1.00 . A A . 388 ALA CB   1 1 
        2  3655 1 1 55 ALA H    H 48.825 39.784 -13.524 1.00 . A A . 388 ALA H    1 1 
        2  3656 1 1 55 ALA HA   H 47.418 42.105 -14.459 1.00 . A A . 388 ALA HA   1 1 
        2  3657 1 1 55 ALA HB1  H 49.724 42.169 -13.613 1.00 . A A . 388 ALA HB1  1 1 
        2  3658 1 1 55 ALA HB2  H 50.274 41.165 -14.972 1.00 . A A . 388 ALA HB2  1 1 
        2  3659 1 1 55 ALA HB3  H 49.644 42.798 -15.269 1.00 . A A . 388 ALA HB3  1 1 
        2  3660 1 1 55 ALA N    N 47.985 40.165 -13.943 1.00 . A A . 388 ALA N    1 1 
        2  3661 1 1 55 ALA O    O 46.941 41.727 -16.870 1.00 . A A . 388 ALA O    1 1 
        2  3662 1 1 56 SER C    C 46.818 38.951 -18.560 1.00 . A A . 389 SER C    1 1 
        2  3663 1 1 56 SER CA   C 48.179 39.608 -18.278 1.00 . A A . 389 SER CA   1 1 
        2  3664 1 1 56 SER CB   C 49.291 38.661 -18.740 1.00 . A A . 389 SER CB   1 1 
        2  3665 1 1 56 SER H    H 49.086 39.491 -16.344 1.00 . A A . 389 SER H    1 1 
        2  3666 1 1 56 SER HA   H 48.229 40.503 -18.898 1.00 . A A . 389 SER HA   1 1 
        2  3667 1 1 56 SER HB2  H 49.350 37.808 -18.062 1.00 . A A . 389 SER HB2  1 1 
        2  3668 1 1 56 SER HB3  H 49.060 38.296 -19.743 1.00 . A A . 389 SER HB3  1 1 
        2  3669 1 1 56 SER HG   H 51.208 38.758 -19.158 1.00 . A A . 389 SER HG   1 1 
        2  3670 1 1 56 SER N    N 48.388 40.005 -16.872 1.00 . A A . 389 SER N    1 1 
        2  3671 1 1 56 SER O    O 46.411 38.850 -19.719 1.00 . A A . 389 SER O    1 1 
        2  3672 1 1 56 SER OG   O 50.533 39.350 -18.777 1.00 . A A . 389 SER OG   1 1 
        2  3673 1 1 57 TRP C    C 43.709 39.169 -17.544 1.00 . A A . 390 TRP C    1 1 
        2  3674 1 1 57 TRP CA   C 44.720 38.016 -17.641 1.00 . A A . 390 TRP CA   1 1 
        2  3675 1 1 57 TRP CB   C 44.471 36.932 -16.579 1.00 . A A . 390 TRP CB   1 1 
        2  3676 1 1 57 TRP CD1  C 43.273 35.203 -17.984 1.00 . A A . 390 TRP CD1  1 1 
        2  3677 1 1 57 TRP CD2  C 42.196 35.616 -16.056 1.00 . A A . 390 TRP CD2  1 1 
        2  3678 1 1 57 TRP CE2  C 41.448 34.617 -16.756 1.00 . A A . 390 TRP CE2  1 1 
        2  3679 1 1 57 TRP CE3  C 41.706 36.013 -14.790 1.00 . A A . 390 TRP CE3  1 1 
        2  3680 1 1 57 TRP CG   C 43.354 35.977 -16.876 1.00 . A A . 390 TRP CG   1 1 
        2  3681 1 1 57 TRP CH2  C 39.814 34.476 -14.983 1.00 . A A . 390 TRP CH2  1 1 
        2  3682 1 1 57 TRP CZ2  C 40.280 34.047 -16.235 1.00 . A A . 390 TRP CZ2  1 1 
        2  3683 1 1 57 TRP CZ3  C 40.525 35.450 -14.260 1.00 . A A . 390 TRP CZ3  1 1 
        2  3684 1 1 57 TRP H    H 46.544 38.471 -16.617 1.00 . A A . 390 TRP H    1 1 
        2  3685 1 1 57 TRP HA   H 44.593 37.558 -18.621 1.00 . A A . 390 TRP HA   1 1 
        2  3686 1 1 57 TRP HB2  H 45.369 36.321 -16.490 1.00 . A A . 390 TRP HB2  1 1 
        2  3687 1 1 57 TRP HB3  H 44.301 37.402 -15.608 1.00 . A A . 390 TRP HB3  1 1 
        2  3688 1 1 57 TRP HD1  H 44.005 35.189 -18.783 1.00 . A A . 390 TRP HD1  1 1 
        2  3689 1 1 57 TRP HE1  H 41.881 33.753 -18.648 1.00 . A A . 390 TRP HE1  1 1 
        2  3690 1 1 57 TRP HE3  H 42.243 36.761 -14.225 1.00 . A A . 390 TRP HE3  1 1 
        2  3691 1 1 57 TRP HH2  H 38.897 34.062 -14.589 1.00 . A A . 390 TRP HH2  1 1 
        2  3692 1 1 57 TRP HZ2  H 39.736 33.304 -16.799 1.00 . A A . 390 TRP HZ2  1 1 
        2  3693 1 1 57 TRP HZ3  H 40.158 35.777 -13.296 1.00 . A A . 390 TRP HZ3  1 1 
        2  3694 1 1 57 TRP N    N 46.096 38.505 -17.526 1.00 . A A . 390 TRP N    1 1 
        2  3695 1 1 57 TRP NE1  N 42.138 34.421 -17.930 1.00 . A A . 390 TRP NE1  1 1 
        2  3696 1 1 57 TRP O    O 42.784 39.238 -18.350 1.00 . A A . 390 TRP O    1 1 
        2  3697 1 1 58 ALA C    C 42.934 42.230 -17.666 1.00 . A A . 391 ALA C    1 1 
        2  3698 1 1 58 ALA CA   C 43.036 41.288 -16.440 1.00 . A A . 391 ALA CA   1 1 
        2  3699 1 1 58 ALA CB   C 43.509 42.051 -15.197 1.00 . A A . 391 ALA CB   1 1 
        2  3700 1 1 58 ALA H    H 44.690 40.022 -15.987 1.00 . A A . 391 ALA H    1 1 
        2  3701 1 1 58 ALA HA   H 42.028 40.921 -16.243 1.00 . A A . 391 ALA HA   1 1 
        2  3702 1 1 58 ALA HB1  H 43.443 41.404 -14.322 1.00 . A A . 391 ALA HB1  1 1 
        2  3703 1 1 58 ALA HB2  H 44.539 42.384 -15.332 1.00 . A A . 391 ALA HB2  1 1 
        2  3704 1 1 58 ALA HB3  H 42.875 42.924 -15.035 1.00 . A A . 391 ALA HB3  1 1 
        2  3705 1 1 58 ALA N    N 43.911 40.123 -16.626 1.00 . A A . 391 ALA N    1 1 
        2  3706 1 1 58 ALA O    O 41.955 42.969 -17.787 1.00 . A A . 391 ALA O    1 1 
        2  3707 1 1 59 THR C    C 42.837 42.429 -20.899 1.00 . A A . 392 THR C    1 1 
        2  3708 1 1 59 THR CA   C 43.875 42.932 -19.878 1.00 . A A . 392 THR CA   1 1 
        2  3709 1 1 59 THR CB   C 45.270 42.962 -20.548 1.00 . A A . 392 THR CB   1 1 
        2  3710 1 1 59 THR CG2  C 46.048 44.216 -20.151 1.00 . A A . 392 THR CG2  1 1 
        2  3711 1 1 59 THR H    H 44.708 41.611 -18.428 1.00 . A A . 392 THR H    1 1 
        2  3712 1 1 59 THR HA   H 43.590 43.962 -19.665 1.00 . A A . 392 THR HA   1 1 
        2  3713 1 1 59 THR HB   H 45.165 42.968 -21.632 1.00 . A A . 392 THR HB   1 1 
        2  3714 1 1 59 THR HG1  H 46.863 41.872 -20.728 1.00 . A A . 392 THR HG1  1 1 
        2  3715 1 1 59 THR HG21 H 45.513 45.099 -20.503 1.00 . A A . 392 THR HG21 1 1 
        2  3716 1 1 59 THR HG22 H 46.155 44.266 -19.066 1.00 . A A . 392 THR HG22 1 1 
        2  3717 1 1 59 THR HG23 H 47.034 44.204 -20.616 1.00 . A A . 392 THR HG23 1 1 
        2  3718 1 1 59 THR N    N 43.900 42.198 -18.593 1.00 . A A . 392 THR N    1 1 
        2  3719 1 1 59 THR O    O 42.691 43.049 -21.955 1.00 . A A . 392 THR O    1 1 
        2  3720 1 1 59 THR OG1  O 46.055 41.847 -20.186 1.00 . A A . 392 THR OG1  1 1 
        2  3721 1 1 60 GLN C    C 39.755 40.428 -20.776 1.00 . A A . 393 GLN C    1 1 
        2  3722 1 1 60 GLN CA   C 41.058 40.800 -21.506 1.00 . A A . 393 GLN CA   1 1 
        2  3723 1 1 60 GLN CB   C 41.630 39.602 -22.293 1.00 . A A . 393 GLN CB   1 1 
        2  3724 1 1 60 GLN CD   C 42.617 37.224 -22.176 1.00 . A A . 393 GLN CD   1 1 
        2  3725 1 1 60 GLN CG   C 42.208 38.481 -21.407 1.00 . A A . 393 GLN CG   1 1 
        2  3726 1 1 60 GLN H    H 42.242 40.880 -19.730 1.00 . A A . 393 GLN H    1 1 
        2  3727 1 1 60 GLN HA   H 40.784 41.560 -22.239 1.00 . A A . 393 GLN HA   1 1 
        2  3728 1 1 60 GLN HB2  H 40.838 39.187 -22.918 1.00 . A A . 393 GLN HB2  1 1 
        2  3729 1 1 60 GLN HB3  H 42.420 39.965 -22.952 1.00 . A A . 393 GLN HB3  1 1 
        2  3730 1 1 60 GLN HE21 H 42.683 36.117 -20.490 1.00 . A A . 393 GLN HE21 1 1 
        2  3731 1 1 60 GLN HE22 H 43.090 35.289 -21.988 1.00 . A A . 393 GLN HE22 1 1 
        2  3732 1 1 60 GLN HG2  H 43.095 38.851 -20.894 1.00 . A A . 393 GLN HG2  1 1 
        2  3733 1 1 60 GLN HG3  H 41.471 38.197 -20.657 1.00 . A A . 393 GLN HG3  1 1 
        2  3734 1 1 60 GLN N    N 42.088 41.355 -20.612 1.00 . A A . 393 GLN N    1 1 
        2  3735 1 1 60 GLN NE2  N 42.803 36.118 -21.489 1.00 . A A . 393 GLN NE2  1 1 
        2  3736 1 1 60 GLN O    O 39.746 40.079 -19.595 1.00 . A A . 393 GLN O    1 1 
        2  3737 1 1 60 GLN OE1  O 42.765 37.199 -23.391 1.00 . A A . 393 GLN OE1  1 1 
        2  3738 1 1 61 ASP C    C 37.074 38.725 -20.517 1.00 . A A . 394 ASP C    1 1 
        2  3739 1 1 61 ASP CA   C 37.282 40.179 -20.995 1.00 . A A . 394 ASP CA   1 1 
        2  3740 1 1 61 ASP CB   C 36.248 40.529 -22.077 1.00 . A A . 394 ASP CB   1 1 
        2  3741 1 1 61 ASP CG   C 36.259 42.025 -22.427 1.00 . A A . 394 ASP CG   1 1 
        2  3742 1 1 61 ASP H    H 38.711 40.767 -22.468 1.00 . A A . 394 ASP H    1 1 
        2  3743 1 1 61 ASP HA   H 37.100 40.824 -20.134 1.00 . A A . 394 ASP HA   1 1 
        2  3744 1 1 61 ASP HB2  H 36.449 39.933 -22.970 1.00 . A A . 394 ASP HB2  1 1 
        2  3745 1 1 61 ASP HB3  H 35.253 40.259 -21.718 1.00 . A A . 394 ASP HB3  1 1 
        2  3746 1 1 61 ASP N    N 38.637 40.460 -21.507 1.00 . A A . 394 ASP N    1 1 
        2  3747 1 1 61 ASP O    O 36.104 38.432 -19.817 1.00 . A A . 394 ASP O    1 1 
        2  3748 1 1 61 ASP OD1  O 35.582 42.818 -21.730 1.00 . A A . 394 ASP OD1  1 1 
        2  3749 1 1 61 ASP OD2  O 36.943 42.413 -23.406 1.00 . A A . 394 ASP OD2  1 1 
        2  3750 1 1 62 SER C    C 38.224 36.348 -18.811 1.00 . A A . 395 SER C    1 1 
        2  3751 1 1 62 SER CA   C 38.045 36.433 -20.341 1.00 . A A . 395 SER CA   1 1 
        2  3752 1 1 62 SER CB   C 39.181 35.683 -21.050 1.00 . A A . 395 SER CB   1 1 
        2  3753 1 1 62 SER H    H 38.743 38.121 -21.460 1.00 . A A . 395 SER H    1 1 
        2  3754 1 1 62 SER HA   H 37.105 35.943 -20.594 1.00 . A A . 395 SER HA   1 1 
        2  3755 1 1 62 SER HB2  H 39.151 35.915 -22.117 1.00 . A A . 395 SER HB2  1 1 
        2  3756 1 1 62 SER HB3  H 40.138 36.018 -20.647 1.00 . A A . 395 SER HB3  1 1 
        2  3757 1 1 62 SER HG   H 39.754 33.846 -21.426 1.00 . A A . 395 SER HG   1 1 
        2  3758 1 1 62 SER N    N 37.997 37.814 -20.854 1.00 . A A . 395 SER N    1 1 
        2  3759 1 1 62 SER O    O 37.918 35.319 -18.208 1.00 . A A . 395 SER O    1 1 
        2  3760 1 1 62 SER OG   O 39.060 34.280 -20.893 1.00 . A A . 395 SER OG   1 1 
        2  3761 1 1 63 ALA C    C 37.772 37.457 -15.770 1.00 . A A . 396 ALA C    1 1 
        2  3762 1 1 63 ALA CA   C 38.982 37.538 -16.737 1.00 . A A . 396 ALA CA   1 1 
        2  3763 1 1 63 ALA CB   C 39.780 38.831 -16.527 1.00 . A A . 396 ALA CB   1 1 
        2  3764 1 1 63 ALA H    H 38.897 38.246 -18.729 1.00 . A A . 396 ALA H    1 1 
        2  3765 1 1 63 ALA HA   H 39.631 36.705 -16.487 1.00 . A A . 396 ALA HA   1 1 
        2  3766 1 1 63 ALA HB1  H 40.622 38.851 -17.212 1.00 . A A . 396 ALA HB1  1 1 
        2  3767 1 1 63 ALA HB2  H 39.147 39.699 -16.710 1.00 . A A . 396 ALA HB2  1 1 
        2  3768 1 1 63 ALA HB3  H 40.166 38.872 -15.508 1.00 . A A . 396 ALA HB3  1 1 
        2  3769 1 1 63 ALA N    N 38.681 37.432 -18.168 1.00 . A A . 396 ALA N    1 1 
        2  3770 1 1 63 ALA O    O 37.815 38.039 -14.684 1.00 . A A . 396 ALA O    1 1 
        2  3771 1 1 64 THR C    C 35.790 35.749 -14.060 1.00 . A A . 397 THR C    1 1 
        2  3772 1 1 64 THR CA   C 35.495 36.679 -15.240 1.00 . A A . 397 THR CA   1 1 
        2  3773 1 1 64 THR CB   C 34.245 36.185 -15.986 1.00 . A A . 397 THR CB   1 1 
        2  3774 1 1 64 THR CG2  C 33.830 37.153 -17.094 1.00 . A A . 397 THR CG2  1 1 
        2  3775 1 1 64 THR H    H 36.670 36.280 -16.989 1.00 . A A . 397 THR H    1 1 
        2  3776 1 1 64 THR HA   H 35.254 37.656 -14.831 1.00 . A A . 397 THR HA   1 1 
        2  3777 1 1 64 THR HB   H 33.424 36.109 -15.274 1.00 . A A . 397 THR HB   1 1 
        2  3778 1 1 64 THR HG1  H 33.695 34.726 -17.141 1.00 . A A . 397 THR HG1  1 1 
        2  3779 1 1 64 THR HG21 H 33.704 38.155 -16.681 1.00 . A A . 397 THR HG21 1 1 
        2  3780 1 1 64 THR HG22 H 34.587 37.181 -17.877 1.00 . A A . 397 THR HG22 1 1 
        2  3781 1 1 64 THR HG23 H 32.881 36.833 -17.527 1.00 . A A . 397 THR HG23 1 1 
        2  3782 1 1 64 THR N    N 36.659 36.821 -16.134 1.00 . A A . 397 THR N    1 1 
        2  3783 1 1 64 THR O    O 36.485 34.737 -14.186 1.00 . A A . 397 THR O    1 1 
        2  3784 1 1 64 THR OG1  O 34.459 34.920 -16.572 1.00 . A A . 397 THR OG1  1 1 
        2  3785 1 1 65 LEU C    C 34.473 33.806 -12.154 1.00 . A A . 398 LEU C    1 1 
        2  3786 1 1 65 LEU CA   C 35.159 35.122 -11.766 1.00 . A A . 398 LEU CA   1 1 
        2  3787 1 1 65 LEU CB   C 34.475 35.785 -10.555 1.00 . A A . 398 LEU CB   1 1 
        2  3788 1 1 65 LEU CD1  C 34.621 37.551  -8.773 1.00 . A A . 398 LEU CD1  1 1 
        2  3789 1 1 65 LEU CD2  C 36.405 35.842  -8.901 1.00 . A A . 398 LEU CD2  1 1 
        2  3790 1 1 65 LEU CG   C 35.426 36.679  -9.737 1.00 . A A . 398 LEU CG   1 1 
        2  3791 1 1 65 LEU H    H 34.695 36.924 -12.814 1.00 . A A . 398 LEU H    1 1 
        2  3792 1 1 65 LEU HA   H 36.182 34.866 -11.497 1.00 . A A . 398 LEU HA   1 1 
        2  3793 1 1 65 LEU HB2  H 33.625 36.372 -10.906 1.00 . A A . 398 LEU HB2  1 1 
        2  3794 1 1 65 LEU HB3  H 34.083 35.009  -9.896 1.00 . A A . 398 LEU HB3  1 1 
        2  3795 1 1 65 LEU HD11 H 33.957 38.203  -9.340 1.00 . A A . 398 LEU HD11 1 1 
        2  3796 1 1 65 LEU HD12 H 34.028 36.925  -8.106 1.00 . A A . 398 LEU HD12 1 1 
        2  3797 1 1 65 LEU HD13 H 35.295 38.171  -8.182 1.00 . A A . 398 LEU HD13 1 1 
        2  3798 1 1 65 LEU HD21 H 37.027 36.496  -8.293 1.00 . A A . 398 LEU HD21 1 1 
        2  3799 1 1 65 LEU HD22 H 35.854 35.167  -8.246 1.00 . A A . 398 LEU HD22 1 1 
        2  3800 1 1 65 LEU HD23 H 37.057 35.256  -9.548 1.00 . A A . 398 LEU HD23 1 1 
        2  3801 1 1 65 LEU HG   H 35.990 37.331 -10.403 1.00 . A A . 398 LEU HG   1 1 
        2  3802 1 1 65 LEU N    N 35.206 36.052 -12.896 1.00 . A A . 398 LEU N    1 1 
        2  3803 1 1 65 LEU O    O 34.904 32.757 -11.699 1.00 . A A . 398 LEU O    1 1 
        2  3804 1 1 66 ASP C    C 33.893 31.650 -14.218 1.00 . A A . 399 ASP C    1 1 
        2  3805 1 1 66 ASP CA   C 32.859 32.607 -13.587 1.00 . A A . 399 ASP CA   1 1 
        2  3806 1 1 66 ASP CB   C 31.778 32.981 -14.609 1.00 . A A . 399 ASP CB   1 1 
        2  3807 1 1 66 ASP CG   C 30.630 33.780 -13.972 1.00 . A A . 399 ASP CG   1 1 
        2  3808 1 1 66 ASP H    H 33.145 34.718 -13.375 1.00 . A A . 399 ASP H    1 1 
        2  3809 1 1 66 ASP HA   H 32.377 32.068 -12.768 1.00 . A A . 399 ASP HA   1 1 
        2  3810 1 1 66 ASP HB2  H 32.228 33.561 -15.418 1.00 . A A . 399 ASP HB2  1 1 
        2  3811 1 1 66 ASP HB3  H 31.376 32.066 -15.046 1.00 . A A . 399 ASP HB3  1 1 
        2  3812 1 1 66 ASP N    N 33.479 33.824 -13.047 1.00 . A A . 399 ASP N    1 1 
        2  3813 1 1 66 ASP O    O 33.890 30.454 -13.915 1.00 . A A . 399 ASP O    1 1 
        2  3814 1 1 66 ASP OD1  O 29.684 33.158 -13.434 1.00 . A A . 399 ASP OD1  1 1 
        2  3815 1 1 66 ASP OD2  O 30.672 35.034 -14.013 1.00 . A A . 399 ASP OD2  1 1 
        2  3816 1 1 67 ALA C    C 36.952 30.943 -14.577 1.00 . A A . 400 ALA C    1 1 
        2  3817 1 1 67 ALA CA   C 35.909 31.389 -15.623 1.00 . A A . 400 ALA CA   1 1 
        2  3818 1 1 67 ALA CB   C 36.560 32.217 -16.738 1.00 . A A . 400 ALA CB   1 1 
        2  3819 1 1 67 ALA H    H 34.781 33.158 -15.252 1.00 . A A . 400 ALA H    1 1 
        2  3820 1 1 67 ALA HA   H 35.490 30.487 -16.074 1.00 . A A . 400 ALA HA   1 1 
        2  3821 1 1 67 ALA HB1  H 35.817 32.469 -17.495 1.00 . A A . 400 ALA HB1  1 1 
        2  3822 1 1 67 ALA HB2  H 36.981 33.137 -16.333 1.00 . A A . 400 ALA HB2  1 1 
        2  3823 1 1 67 ALA HB3  H 37.357 31.638 -17.208 1.00 . A A . 400 ALA HB3  1 1 
        2  3824 1 1 67 ALA N    N 34.816 32.169 -15.039 1.00 . A A . 400 ALA N    1 1 
        2  3825 1 1 67 ALA O    O 37.385 29.788 -14.599 1.00 . A A . 400 ALA O    1 1 
        2  3826 1 1 68 LEU C    C 37.747 30.376 -11.666 1.00 . A A . 401 LEU C    1 1 
        2  3827 1 1 68 LEU CA   C 38.269 31.518 -12.553 1.00 . A A . 401 LEU CA   1 1 
        2  3828 1 1 68 LEU CB   C 38.535 32.813 -11.752 1.00 . A A . 401 LEU CB   1 1 
        2  3829 1 1 68 LEU CD1  C 39.052 32.218  -9.318 1.00 . A A . 401 LEU CD1  1 1 
        2  3830 1 1 68 LEU CD2  C 40.870 32.032 -11.017 1.00 . A A . 401 LEU CD2  1 1 
        2  3831 1 1 68 LEU CG   C 39.594 32.784 -10.631 1.00 . A A . 401 LEU CG   1 1 
        2  3832 1 1 68 LEU H    H 36.937 32.760 -13.692 1.00 . A A . 401 LEU H    1 1 
        2  3833 1 1 68 LEU HA   H 39.207 31.185 -13.002 1.00 . A A . 401 LEU HA   1 1 
        2  3834 1 1 68 LEU HB2  H 38.858 33.577 -12.455 1.00 . A A . 401 LEU HB2  1 1 
        2  3835 1 1 68 LEU HB3  H 37.596 33.161 -11.323 1.00 . A A . 401 LEU HB3  1 1 
        2  3836 1 1 68 LEU HD11 H 38.139 32.742  -9.037 1.00 . A A . 401 LEU HD11 1 1 
        2  3837 1 1 68 LEU HD12 H 38.844 31.158  -9.418 1.00 . A A . 401 LEU HD12 1 1 
        2  3838 1 1 68 LEU HD13 H 39.791 32.359  -8.530 1.00 . A A . 401 LEU HD13 1 1 
        2  3839 1 1 68 LEU HD21 H 41.621 32.167 -10.239 1.00 . A A . 401 LEU HD21 1 1 
        2  3840 1 1 68 LEU HD22 H 40.671 30.967 -11.129 1.00 . A A . 401 LEU HD22 1 1 
        2  3841 1 1 68 LEU HD23 H 41.259 32.430 -11.954 1.00 . A A . 401 LEU HD23 1 1 
        2  3842 1 1 68 LEU HG   H 39.873 33.820 -10.432 1.00 . A A . 401 LEU HG   1 1 
        2  3843 1 1 68 LEU N    N 37.329 31.826 -13.642 1.00 . A A . 401 LEU N    1 1 
        2  3844 1 1 68 LEU O    O 38.454 29.396 -11.423 1.00 . A A . 401 LEU O    1 1 
        2  3845 1 1 69 LEU C    C 35.713 28.131 -11.178 1.00 . A A . 402 LEU C    1 1 
        2  3846 1 1 69 LEU CA   C 35.803 29.464 -10.425 1.00 . A A . 402 LEU CA   1 1 
        2  3847 1 1 69 LEU CB   C 34.401 29.982 -10.046 1.00 . A A . 402 LEU CB   1 1 
        2  3848 1 1 69 LEU CD1  C 32.978 31.744  -8.952 1.00 . A A . 402 LEU CD1  1 1 
        2  3849 1 1 69 LEU CD2  C 34.845 30.754  -7.668 1.00 . A A . 402 LEU CD2  1 1 
        2  3850 1 1 69 LEU CG   C 34.391 31.170  -9.060 1.00 . A A . 402 LEU CG   1 1 
        2  3851 1 1 69 LEU H    H 35.970 31.308 -11.478 1.00 . A A . 402 LEU H    1 1 
        2  3852 1 1 69 LEU HA   H 36.376 29.277  -9.517 1.00 . A A . 402 LEU HA   1 1 
        2  3853 1 1 69 LEU HB2  H 33.884 30.278 -10.960 1.00 . A A . 402 LEU HB2  1 1 
        2  3854 1 1 69 LEU HB3  H 33.832 29.163  -9.602 1.00 . A A . 402 LEU HB3  1 1 
        2  3855 1 1 69 LEU HD11 H 32.646 32.081  -9.933 1.00 . A A . 402 LEU HD11 1 1 
        2  3856 1 1 69 LEU HD12 H 32.290 30.983  -8.579 1.00 . A A . 402 LEU HD12 1 1 
        2  3857 1 1 69 LEU HD13 H 32.977 32.597  -8.273 1.00 . A A . 402 LEU HD13 1 1 
        2  3858 1 1 69 LEU HD21 H 34.732 31.591  -6.978 1.00 . A A . 402 LEU HD21 1 1 
        2  3859 1 1 69 LEU HD22 H 34.245 29.913  -7.321 1.00 . A A . 402 LEU HD22 1 1 
        2  3860 1 1 69 LEU HD23 H 35.897 30.478  -7.694 1.00 . A A . 402 LEU HD23 1 1 
        2  3861 1 1 69 LEU HG   H 35.061 31.956  -9.397 1.00 . A A . 402 LEU HG   1 1 
        2  3862 1 1 69 LEU N    N 36.491 30.475 -11.224 1.00 . A A . 402 LEU N    1 1 
        2  3863 1 1 69 LEU O    O 36.112 27.102 -10.635 1.00 . A A . 402 LEU O    1 1 
        2  3864 1 1 70 ALA C    C 36.545 26.221 -13.403 1.00 . A A . 403 ALA C    1 1 
        2  3865 1 1 70 ALA CA   C 35.184 26.931 -13.264 1.00 . A A . 403 ALA CA   1 1 
        2  3866 1 1 70 ALA CB   C 34.592 27.298 -14.630 1.00 . A A . 403 ALA CB   1 1 
        2  3867 1 1 70 ALA H    H 34.944 29.013 -12.840 1.00 . A A . 403 ALA H    1 1 
        2  3868 1 1 70 ALA HA   H 34.503 26.231 -12.778 1.00 . A A . 403 ALA HA   1 1 
        2  3869 1 1 70 ALA HB1  H 33.598 27.728 -14.499 1.00 . A A . 403 ALA HB1  1 1 
        2  3870 1 1 70 ALA HB2  H 35.232 28.020 -15.138 1.00 . A A . 403 ALA HB2  1 1 
        2  3871 1 1 70 ALA HB3  H 34.506 26.402 -15.248 1.00 . A A . 403 ALA HB3  1 1 
        2  3872 1 1 70 ALA N    N 35.262 28.137 -12.439 1.00 . A A . 403 ALA N    1 1 
        2  3873 1 1 70 ALA O    O 36.614 24.995 -13.282 1.00 . A A . 403 ALA O    1 1 
        2  3874 1 1 71 ALA C    C 39.435 25.855 -12.267 1.00 . A A . 404 ALA C    1 1 
        2  3875 1 1 71 ALA CA   C 38.988 26.431 -13.628 1.00 . A A . 404 ALA CA   1 1 
        2  3876 1 1 71 ALA CB   C 39.931 27.522 -14.145 1.00 . A A . 404 ALA CB   1 1 
        2  3877 1 1 71 ALA H    H 37.516 27.976 -13.711 1.00 . A A . 404 ALA H    1 1 
        2  3878 1 1 71 ALA HA   H 39.007 25.610 -14.347 1.00 . A A . 404 ALA HA   1 1 
        2  3879 1 1 71 ALA HB1  H 39.584 27.874 -15.116 1.00 . A A . 404 ALA HB1  1 1 
        2  3880 1 1 71 ALA HB2  H 39.956 28.362 -13.451 1.00 . A A . 404 ALA HB2  1 1 
        2  3881 1 1 71 ALA HB3  H 40.936 27.113 -14.260 1.00 . A A . 404 ALA HB3  1 1 
        2  3882 1 1 71 ALA N    N 37.633 26.974 -13.589 1.00 . A A . 404 ALA N    1 1 
        2  3883 1 1 71 ALA O    O 39.909 24.719 -12.230 1.00 . A A . 404 ALA O    1 1 
        2  3884 1 1 72 LEU C    C 38.784 24.755  -9.466 1.00 . A A . 405 LEU C    1 1 
        2  3885 1 1 72 LEU CA   C 39.518 26.069  -9.791 1.00 . A A . 405 LEU CA   1 1 
        2  3886 1 1 72 LEU CB   C 39.204 27.132  -8.715 1.00 . A A . 405 LEU CB   1 1 
        2  3887 1 1 72 LEU CD1  C 39.748 29.251  -7.478 1.00 . A A . 405 LEU CD1  1 1 
        2  3888 1 1 72 LEU CD2  C 41.613 27.838  -8.186 1.00 . A A . 405 LEU CD2  1 1 
        2  3889 1 1 72 LEU CG   C 40.206 28.297  -8.582 1.00 . A A . 405 LEU CG   1 1 
        2  3890 1 1 72 LEU H    H 38.829 27.502 -11.243 1.00 . A A . 405 LEU H    1 1 
        2  3891 1 1 72 LEU HA   H 40.579 25.840  -9.738 1.00 . A A . 405 LEU HA   1 1 
        2  3892 1 1 72 LEU HB2  H 38.210 27.540  -8.905 1.00 . A A . 405 LEU HB2  1 1 
        2  3893 1 1 72 LEU HB3  H 39.169 26.626  -7.748 1.00 . A A . 405 LEU HB3  1 1 
        2  3894 1 1 72 LEU HD11 H 38.748 29.618  -7.701 1.00 . A A . 405 LEU HD11 1 1 
        2  3895 1 1 72 LEU HD12 H 39.736 28.737  -6.517 1.00 . A A . 405 LEU HD12 1 1 
        2  3896 1 1 72 LEU HD13 H 40.426 30.102  -7.419 1.00 . A A . 405 LEU HD13 1 1 
        2  3897 1 1 72 LEU HD21 H 42.258 28.705  -8.050 1.00 . A A . 405 LEU HD21 1 1 
        2  3898 1 1 72 LEU HD22 H 41.575 27.273  -7.255 1.00 . A A . 405 LEU HD22 1 1 
        2  3899 1 1 72 LEU HD23 H 42.042 27.219  -8.969 1.00 . A A . 405 LEU HD23 1 1 
        2  3900 1 1 72 LEU HG   H 40.258 28.845  -9.519 1.00 . A A . 405 LEU HG   1 1 
        2  3901 1 1 72 LEU N    N 39.223 26.569 -11.148 1.00 . A A . 405 LEU N    1 1 
        2  3902 1 1 72 LEU O    O 39.373 23.866  -8.844 1.00 . A A . 405 LEU O    1 1 
        2  3903 1 1 73 ARG C    C 37.448 22.180 -10.533 1.00 . A A . 406 ARG C    1 1 
        2  3904 1 1 73 ARG CA   C 36.765 23.337  -9.793 1.00 . A A . 406 ARG CA   1 1 
        2  3905 1 1 73 ARG CB   C 35.324 23.520 -10.309 1.00 . A A . 406 ARG CB   1 1 
        2  3906 1 1 73 ARG CD   C 33.948 23.947  -8.170 1.00 . A A . 406 ARG CD   1 1 
        2  3907 1 1 73 ARG CG   C 34.460 24.501  -9.502 1.00 . A A . 406 ARG CG   1 1 
        2  3908 1 1 73 ARG CZ   C 32.452 24.823  -6.358 1.00 . A A . 406 ARG CZ   1 1 
        2  3909 1 1 73 ARG H    H 37.094 25.391 -10.376 1.00 . A A . 406 ARG H    1 1 
        2  3910 1 1 73 ARG HA   H 36.729 23.048  -8.741 1.00 . A A . 406 ARG HA   1 1 
        2  3911 1 1 73 ARG HB2  H 35.364 23.875 -11.338 1.00 . A A . 406 ARG HB2  1 1 
        2  3912 1 1 73 ARG HB3  H 34.821 22.551 -10.324 1.00 . A A . 406 ARG HB3  1 1 
        2  3913 1 1 73 ARG HD2  H 33.367 23.044  -8.364 1.00 . A A . 406 ARG HD2  1 1 
        2  3914 1 1 73 ARG HD3  H 34.799 23.697  -7.535 1.00 . A A . 406 ARG HD3  1 1 
        2  3915 1 1 73 ARG HE   H 32.987 25.836  -7.973 1.00 . A A . 406 ARG HE   1 1 
        2  3916 1 1 73 ARG HG2  H 35.025 25.404  -9.289 1.00 . A A . 406 ARG HG2  1 1 
        2  3917 1 1 73 ARG HG3  H 33.599 24.775 -10.114 1.00 . A A . 406 ARG HG3  1 1 
        2  3918 1 1 73 ARG HH11 H 33.046 22.954  -5.989 1.00 . A A . 406 ARG HH11 1 1 
        2  3919 1 1 73 ARG HH12 H 31.994 23.653  -4.789 1.00 . A A . 406 ARG HH12 1 1 
        2  3920 1 1 73 ARG HH21 H 31.638 26.659  -6.424 1.00 . A A . 406 ARG HH21 1 1 
        2  3921 1 1 73 ARG HH22 H 31.224 25.702  -5.035 1.00 . A A . 406 ARG HH22 1 1 
        2  3922 1 1 73 ARG N    N 37.531 24.594  -9.919 1.00 . A A . 406 ARG N    1 1 
        2  3923 1 1 73 ARG NE   N 33.100 24.954  -7.500 1.00 . A A . 406 ARG NE   1 1 
        2  3924 1 1 73 ARG NH1  N 32.506 23.731  -5.651 1.00 . A A . 406 ARG NH1  1 1 
        2  3925 1 1 73 ARG NH2  N 31.725 25.803  -5.902 1.00 . A A . 406 ARG NH2  1 1 
        2  3926 1 1 73 ARG O    O 37.669 21.128  -9.936 1.00 . A A . 406 ARG O    1 1 
        2  3927 1 1 74 ARG C    C 39.817 20.844 -12.114 1.00 . A A . 407 ARG C    1 1 
        2  3928 1 1 74 ARG CA   C 38.468 21.335 -12.648 1.00 . A A . 407 ARG CA   1 1 
        2  3929 1 1 74 ARG CB   C 38.609 21.800 -14.115 1.00 . A A . 407 ARG CB   1 1 
        2  3930 1 1 74 ARG CD   C 36.150 22.227 -14.682 1.00 . A A . 407 ARG CD   1 1 
        2  3931 1 1 74 ARG CG   C 37.406 21.409 -14.991 1.00 . A A . 407 ARG CG   1 1 
        2  3932 1 1 74 ARG CZ   C 33.717 22.115 -15.191 1.00 . A A . 407 ARG CZ   1 1 
        2  3933 1 1 74 ARG H    H 37.653 23.289 -12.209 1.00 . A A . 407 ARG H    1 1 
        2  3934 1 1 74 ARG HA   H 37.832 20.447 -12.632 1.00 . A A . 407 ARG HA   1 1 
        2  3935 1 1 74 ARG HB2  H 38.781 22.878 -14.163 1.00 . A A . 407 ARG HB2  1 1 
        2  3936 1 1 74 ARG HB3  H 39.483 21.313 -14.552 1.00 . A A . 407 ARG HB3  1 1 
        2  3937 1 1 74 ARG HD2  H 35.983 22.235 -13.605 1.00 . A A . 407 ARG HD2  1 1 
        2  3938 1 1 74 ARG HD3  H 36.314 23.248 -15.028 1.00 . A A . 407 ARG HD3  1 1 
        2  3939 1 1 74 ARG HE   H 35.077 20.858 -15.921 1.00 . A A . 407 ARG HE   1 1 
        2  3940 1 1 74 ARG HG2  H 37.668 21.562 -16.038 1.00 . A A . 407 ARG HG2  1 1 
        2  3941 1 1 74 ARG HG3  H 37.196 20.348 -14.848 1.00 . A A . 407 ARG HG3  1 1 
        2  3942 1 1 74 ARG HH11 H 34.209 23.671 -14.049 1.00 . A A . 407 ARG HH11 1 1 
        2  3943 1 1 74 ARG HH12 H 32.502 23.498 -14.377 1.00 . A A . 407 ARG HH12 1 1 
        2  3944 1 1 74 ARG HH21 H 32.882 20.667 -16.304 1.00 . A A . 407 ARG HH21 1 1 
        2  3945 1 1 74 ARG HH22 H 31.778 21.832 -15.635 1.00 . A A . 407 ARG HH22 1 1 
        2  3946 1 1 74 ARG N    N 37.833 22.377 -11.805 1.00 . A A . 407 ARG N    1 1 
        2  3947 1 1 74 ARG NE   N 34.952 21.671 -15.338 1.00 . A A . 407 ARG NE   1 1 
        2  3948 1 1 74 ARG NH1  N 33.449 23.174 -14.479 1.00 . A A . 407 ARG NH1  1 1 
        2  3949 1 1 74 ARG NH2  N 32.720 21.496 -15.756 1.00 . A A . 407 ARG NH2  1 1 
        2  3950 1 1 74 ARG O    O 40.163 19.683 -12.332 1.00 . A A . 407 ARG O    1 1 
        2  3951 1 1 75 ILE C    C 41.740 20.881  -9.303 1.00 . A A . 408 ILE C    1 1 
        2  3952 1 1 75 ILE CA   C 41.851 21.336 -10.774 1.00 . A A . 408 ILE CA   1 1 
        2  3953 1 1 75 ILE CB   C 42.887 22.468 -10.976 1.00 . A A . 408 ILE CB   1 1 
        2  3954 1 1 75 ILE CD1  C 43.765 24.696 -10.037 1.00 . A A . 408 ILE CD1  1 1 
        2  3955 1 1 75 ILE CG1  C 42.574 23.737 -10.158 1.00 . A A . 408 ILE CG1  1 1 
        2  3956 1 1 75 ILE CG2  C 43.004 22.805 -12.473 1.00 . A A . 408 ILE CG2  1 1 
        2  3957 1 1 75 ILE H    H 40.223 22.641 -11.301 1.00 . A A . 408 ILE H    1 1 
        2  3958 1 1 75 ILE HA   H 42.247 20.473 -11.308 1.00 . A A . 408 ILE HA   1 1 
        2  3959 1 1 75 ILE HB   H 43.853 22.085 -10.644 1.00 . A A . 408 ILE HB   1 1 
        2  3960 1 1 75 ILE HD11 H 43.501 25.522  -9.378 1.00 . A A . 408 ILE HD11 1 1 
        2  3961 1 1 75 ILE HD12 H 44.618 24.173  -9.611 1.00 . A A . 408 ILE HD12 1 1 
        2  3962 1 1 75 ILE HD13 H 44.028 25.100 -11.013 1.00 . A A . 408 ILE HD13 1 1 
        2  3963 1 1 75 ILE HG12 H 41.746 24.264 -10.620 1.00 . A A . 408 ILE HG12 1 1 
        2  3964 1 1 75 ILE HG13 H 42.269 23.456  -9.153 1.00 . A A . 408 ILE HG13 1 1 
        2  3965 1 1 75 ILE HG21 H 43.238 21.904 -13.042 1.00 . A A . 408 ILE HG21 1 1 
        2  3966 1 1 75 ILE HG22 H 42.072 23.232 -12.840 1.00 . A A . 408 ILE HG22 1 1 
        2  3967 1 1 75 ILE HG23 H 43.785 23.536 -12.647 1.00 . A A . 408 ILE HG23 1 1 
        2  3968 1 1 75 ILE N    N 40.549 21.685 -11.378 1.00 . A A . 408 ILE N    1 1 
        2  3969 1 1 75 ILE O    O 42.761 20.716  -8.635 1.00 . A A . 408 ILE O    1 1 
        2  3970 1 1 76 GLN C    C 40.831 21.245  -6.350 1.00 . A A . 409 GLN C    1 1 
        2  3971 1 1 76 GLN CA   C 40.220 20.287  -7.402 1.00 . A A . 409 GLN CA   1 1 
        2  3972 1 1 76 GLN CB   C 40.554 18.797  -7.161 1.00 . A A . 409 GLN CB   1 1 
        2  3973 1 1 76 GLN CD   C 38.232 17.817  -7.647 1.00 . A A . 409 GLN CD   1 1 
        2  3974 1 1 76 GLN CG   C 39.720 17.813  -8.004 1.00 . A A . 409 GLN CG   1 1 
        2  3975 1 1 76 GLN H    H 39.723 20.813  -9.404 1.00 . A A . 409 GLN H    1 1 
        2  3976 1 1 76 GLN HA   H 39.142 20.394  -7.277 1.00 . A A . 409 GLN HA   1 1 
        2  3977 1 1 76 GLN HB2  H 41.611 18.627  -7.373 1.00 . A A . 409 GLN HB2  1 1 
        2  3978 1 1 76 GLN HB3  H 40.393 18.558  -6.110 1.00 . A A . 409 GLN HB3  1 1 
        2  3979 1 1 76 GLN HE21 H 38.548 17.176  -5.750 1.00 . A A . 409 GLN HE21 1 1 
        2  3980 1 1 76 GLN HE22 H 36.876 17.459  -6.214 1.00 . A A . 409 GLN HE22 1 1 
        2  3981 1 1 76 GLN HG2  H 39.841 18.041  -9.063 1.00 . A A . 409 GLN HG2  1 1 
        2  3982 1 1 76 GLN HG3  H 40.106 16.807  -7.835 1.00 . A A . 409 GLN HG3  1 1 
        2  3983 1 1 76 GLN N    N 40.517 20.668  -8.793 1.00 . A A . 409 GLN N    1 1 
        2  3984 1 1 76 GLN NE2  N 37.862 17.458  -6.434 1.00 . A A . 409 GLN NE2  1 1 
        2  3985 1 1 76 GLN O    O 41.347 20.818  -5.314 1.00 . A A . 409 GLN O    1 1 
        2  3986 1 1 76 GLN OE1  O 37.368 18.138  -8.452 1.00 . A A . 409 GLN OE1  1 1 
        2  3987 1 1 77 ARG C    C 39.984 24.508  -5.226 1.00 . A A . 410 ARG C    1 1 
        2  3988 1 1 77 ARG CA   C 41.171 23.649  -5.695 1.00 . A A . 410 ARG CA   1 1 
        2  3989 1 1 77 ARG CB   C 42.308 24.470  -6.340 1.00 . A A . 410 ARG CB   1 1 
        2  3990 1 1 77 ARG CD   C 44.281 23.225  -5.250 1.00 . A A . 410 ARG CD   1 1 
        2  3991 1 1 77 ARG CG   C 43.627 23.701  -6.556 1.00 . A A . 410 ARG CG   1 1 
        2  3992 1 1 77 ARG CZ   C 46.661 22.797  -4.597 1.00 . A A . 410 ARG CZ   1 1 
        2  3993 1 1 77 ARG H    H 40.308 22.834  -7.482 1.00 . A A . 410 ARG H    1 1 
        2  3994 1 1 77 ARG HA   H 41.560 23.210  -4.776 1.00 . A A . 410 ARG HA   1 1 
        2  3995 1 1 77 ARG HB2  H 41.962 24.856  -7.298 1.00 . A A . 410 ARG HB2  1 1 
        2  3996 1 1 77 ARG HB3  H 42.538 25.329  -5.706 1.00 . A A . 410 ARG HB3  1 1 
        2  3997 1 1 77 ARG HD2  H 44.274 24.058  -4.545 1.00 . A A . 410 ARG HD2  1 1 
        2  3998 1 1 77 ARG HD3  H 43.698 22.402  -4.832 1.00 . A A . 410 ARG HD3  1 1 
        2  3999 1 1 77 ARG HE   H 45.920 22.497  -6.413 1.00 . A A . 410 ARG HE   1 1 
        2  4000 1 1 77 ARG HG2  H 43.456 22.842  -7.202 1.00 . A A . 410 ARG HG2  1 1 
        2  4001 1 1 77 ARG HG3  H 44.320 24.373  -7.063 1.00 . A A . 410 ARG HG3  1 1 
        2  4002 1 1 77 ARG HH11 H 45.529 23.175  -2.997 1.00 . A A . 410 ARG HH11 1 1 
        2  4003 1 1 77 ARG HH12 H 47.237 23.023  -2.689 1.00 . A A . 410 ARG HH12 1 1 
        2  4004 1 1 77 ARG HH21 H 48.155 22.612  -5.953 1.00 . A A . 410 ARG HH21 1 1 
        2  4005 1 1 77 ARG HH22 H 48.650 22.748  -4.335 1.00 . A A . 410 ARG HH22 1 1 
        2  4006 1 1 77 ARG N    N 40.740 22.561  -6.602 1.00 . A A . 410 ARG N    1 1 
        2  4007 1 1 77 ARG NE   N 45.673 22.782  -5.478 1.00 . A A . 410 ARG NE   1 1 
        2  4008 1 1 77 ARG NH1  N 46.466 23.035  -3.332 1.00 . A A . 410 ARG NH1  1 1 
        2  4009 1 1 77 ARG NH2  N 47.888 22.594  -4.972 1.00 . A A . 410 ARG NH2  1 1 
        2  4010 1 1 77 ARG O    O 40.102 25.718  -5.043 1.00 . A A . 410 ARG O    1 1 
        2  4011 1 1 78 ALA C    C 38.031 25.032  -2.875 1.00 . A A . 411 ALA C    1 1 
        2  4012 1 1 78 ALA CA   C 37.690 24.480  -4.284 1.00 . A A . 411 ALA CA   1 1 
        2  4013 1 1 78 ALA CB   C 36.553 23.453  -4.236 1.00 . A A . 411 ALA CB   1 1 
        2  4014 1 1 78 ALA H    H 38.801 22.882  -5.168 1.00 . A A . 411 ALA H    1 1 
        2  4015 1 1 78 ALA HA   H 37.348 25.323  -4.884 1.00 . A A . 411 ALA HA   1 1 
        2  4016 1 1 78 ALA HB1  H 36.304 23.125  -5.246 1.00 . A A . 411 ALA HB1  1 1 
        2  4017 1 1 78 ALA HB2  H 36.849 22.591  -3.637 1.00 . A A . 411 ALA HB2  1 1 
        2  4018 1 1 78 ALA HB3  H 35.668 23.909  -3.788 1.00 . A A . 411 ALA HB3  1 1 
        2  4019 1 1 78 ALA N    N 38.838 23.870  -4.972 1.00 . A A . 411 ALA N    1 1 
        2  4020 1 1 78 ALA O    O 37.348 25.923  -2.371 1.00 . A A . 411 ALA O    1 1 
        2  4021 1 1 79 ASP C    C 40.080 26.662  -1.268 1.00 . A A . 412 ASP C    1 1 
        2  4022 1 1 79 ASP CA   C 39.703 25.179  -1.054 1.00 . A A . 412 ASP CA   1 1 
        2  4023 1 1 79 ASP CB   C 40.925 24.351  -0.634 1.00 . A A . 412 ASP CB   1 1 
        2  4024 1 1 79 ASP CG   C 41.556 24.868   0.670 1.00 . A A . 412 ASP CG   1 1 
        2  4025 1 1 79 ASP H    H 39.605 23.782  -2.669 1.00 . A A . 412 ASP H    1 1 
        2  4026 1 1 79 ASP HA   H 38.969 25.136  -0.249 1.00 . A A . 412 ASP HA   1 1 
        2  4027 1 1 79 ASP HB2  H 40.619 23.312  -0.494 1.00 . A A . 412 ASP HB2  1 1 
        2  4028 1 1 79 ASP HB3  H 41.664 24.372  -1.439 1.00 . A A . 412 ASP HB3  1 1 
        2  4029 1 1 79 ASP N    N 39.122 24.567  -2.257 1.00 . A A . 412 ASP N    1 1 
        2  4030 1 1 79 ASP O    O 39.775 27.505  -0.423 1.00 . A A . 412 ASP O    1 1 
        2  4031 1 1 79 ASP OD1  O 40.963 24.650   1.755 1.00 . A A . 412 ASP OD1  1 1 
        2  4032 1 1 79 ASP OD2  O 42.658 25.462   0.614 1.00 . A A . 412 ASP OD2  1 1 
        2  4033 1 1 80 LEU C    C 39.686 29.203  -3.071 1.00 . A A . 413 LEU C    1 1 
        2  4034 1 1 80 LEU CA   C 40.962 28.395  -2.801 1.00 . A A . 413 LEU CA   1 1 
        2  4035 1 1 80 LEU CB   C 41.905 28.444  -4.024 1.00 . A A . 413 LEU CB   1 1 
        2  4036 1 1 80 LEU CD1  C 44.242 28.657  -4.902 1.00 . A A . 413 LEU CD1  1 1 
        2  4037 1 1 80 LEU CD2  C 43.485 30.266  -3.192 1.00 . A A . 413 LEU CD2  1 1 
        2  4038 1 1 80 LEU CG   C 43.355 28.815  -3.668 1.00 . A A . 413 LEU CG   1 1 
        2  4039 1 1 80 LEU H    H 40.827 26.283  -3.117 1.00 . A A . 413 LEU H    1 1 
        2  4040 1 1 80 LEU HA   H 41.451 28.868  -1.951 1.00 . A A . 413 LEU HA   1 1 
        2  4041 1 1 80 LEU HB2  H 41.904 27.478  -4.527 1.00 . A A . 413 LEU HB2  1 1 
        2  4042 1 1 80 LEU HB3  H 41.536 29.179  -4.742 1.00 . A A . 413 LEU HB3  1 1 
        2  4043 1 1 80 LEU HD11 H 44.160 27.640  -5.282 1.00 . A A . 413 LEU HD11 1 1 
        2  4044 1 1 80 LEU HD12 H 43.933 29.355  -5.681 1.00 . A A . 413 LEU HD12 1 1 
        2  4045 1 1 80 LEU HD13 H 45.278 28.854  -4.626 1.00 . A A . 413 LEU HD13 1 1 
        2  4046 1 1 80 LEU HD21 H 44.532 30.495  -2.996 1.00 . A A . 413 LEU HD21 1 1 
        2  4047 1 1 80 LEU HD22 H 43.108 30.947  -3.955 1.00 . A A . 413 LEU HD22 1 1 
        2  4048 1 1 80 LEU HD23 H 42.923 30.418  -2.272 1.00 . A A . 413 LEU HD23 1 1 
        2  4049 1 1 80 LEU HG   H 43.717 28.146  -2.888 1.00 . A A . 413 LEU HG   1 1 
        2  4050 1 1 80 LEU N    N 40.668 27.004  -2.426 1.00 . A A . 413 LEU N    1 1 
        2  4051 1 1 80 LEU O    O 39.619 30.365  -2.676 1.00 . A A . 413 LEU O    1 1 
        2  4052 1 1 81 VAL C    C 36.771 29.741  -2.569 1.00 . A A . 414 VAL C    1 1 
        2  4053 1 1 81 VAL CA   C 37.346 29.235  -3.896 1.00 . A A . 414 VAL CA   1 1 
        2  4054 1 1 81 VAL CB   C 36.342 28.280  -4.584 1.00 . A A . 414 VAL CB   1 1 
        2  4055 1 1 81 VAL CG1  C 34.947 28.901  -4.697 1.00 . A A . 414 VAL CG1  1 1 
        2  4056 1 1 81 VAL CG2  C 36.817 27.874  -5.982 1.00 . A A . 414 VAL CG2  1 1 
        2  4057 1 1 81 VAL H    H 38.795 27.641  -3.988 1.00 . A A . 414 VAL H    1 1 
        2  4058 1 1 81 VAL HA   H 37.481 30.103  -4.542 1.00 . A A . 414 VAL HA   1 1 
        2  4059 1 1 81 VAL HB   H 36.237 27.375  -3.995 1.00 . A A . 414 VAL HB   1 1 
        2  4060 1 1 81 VAL HG11 H 34.475 28.940  -3.715 1.00 . A A . 414 VAL HG11 1 1 
        2  4061 1 1 81 VAL HG12 H 35.022 29.915  -5.088 1.00 . A A . 414 VAL HG12 1 1 
        2  4062 1 1 81 VAL HG13 H 34.316 28.297  -5.350 1.00 . A A . 414 VAL HG13 1 1 
        2  4063 1 1 81 VAL HG21 H 36.108 27.178  -6.430 1.00 . A A . 414 VAL HG21 1 1 
        2  4064 1 1 81 VAL HG22 H 36.901 28.753  -6.615 1.00 . A A . 414 VAL HG22 1 1 
        2  4065 1 1 81 VAL HG23 H 37.787 27.382  -5.923 1.00 . A A . 414 VAL HG23 1 1 
        2  4066 1 1 81 VAL N    N 38.661 28.596  -3.687 1.00 . A A . 414 VAL N    1 1 
        2  4067 1 1 81 VAL O    O 36.364 30.901  -2.469 1.00 . A A . 414 VAL O    1 1 
        2  4068 1 1 82 GLU C    C 37.187 30.367   0.443 1.00 . A A . 415 GLU C    1 1 
        2  4069 1 1 82 GLU CA   C 36.314 29.270  -0.194 1.00 . A A . 415 GLU CA   1 1 
        2  4070 1 1 82 GLU CB   C 36.248 28.007   0.682 1.00 . A A . 415 GLU CB   1 1 
        2  4071 1 1 82 GLU CD   C 34.049 28.603   1.927 1.00 . A A . 415 GLU CD   1 1 
        2  4072 1 1 82 GLU CG   C 35.545 28.224   2.034 1.00 . A A . 415 GLU CG   1 1 
        2  4073 1 1 82 GLU H    H 37.132 27.959  -1.680 1.00 . A A . 415 GLU H    1 1 
        2  4074 1 1 82 GLU HA   H 35.306 29.674  -0.292 1.00 . A A . 415 GLU HA   1 1 
        2  4075 1 1 82 GLU HB2  H 35.727 27.218   0.138 1.00 . A A . 415 GLU HB2  1 1 
        2  4076 1 1 82 GLU HB3  H 37.262 27.656   0.873 1.00 . A A . 415 GLU HB3  1 1 
        2  4077 1 1 82 GLU HG2  H 35.629 27.297   2.605 1.00 . A A . 415 GLU HG2  1 1 
        2  4078 1 1 82 GLU HG3  H 36.086 28.995   2.587 1.00 . A A . 415 GLU HG3  1 1 
        2  4079 1 1 82 GLU N    N 36.786 28.900  -1.532 1.00 . A A . 415 GLU N    1 1 
        2  4080 1 1 82 GLU O    O 36.654 31.385   0.886 1.00 . A A . 415 GLU O    1 1 
        2  4081 1 1 82 GLU OE1  O 33.385 28.286   0.910 1.00 . A A . 415 GLU OE1  1 1 
        2  4082 1 1 82 GLU OE2  O 33.509 29.196   2.893 1.00 . A A . 415 GLU OE2  1 1 
        2  4083 1 1 83 SER C    C 39.355 32.592   0.374 1.00 . A A . 416 SER C    1 1 
        2  4084 1 1 83 SER CA   C 39.451 31.202   1.019 1.00 . A A . 416 SER CA   1 1 
        2  4085 1 1 83 SER CB   C 40.897 30.701   0.921 1.00 . A A . 416 SER CB   1 1 
        2  4086 1 1 83 SER H    H 38.909 29.348   0.083 1.00 . A A . 416 SER H    1 1 
        2  4087 1 1 83 SER HA   H 39.210 31.321   2.075 1.00 . A A . 416 SER HA   1 1 
        2  4088 1 1 83 SER HB2  H 41.124 30.437  -0.114 1.00 . A A . 416 SER HB2  1 1 
        2  4089 1 1 83 SER HB3  H 41.575 31.497   1.238 1.00 . A A . 416 SER HB3  1 1 
        2  4090 1 1 83 SER HG   H 41.987 29.233   1.633 1.00 . A A . 416 SER HG   1 1 
        2  4091 1 1 83 SER N    N 38.519 30.215   0.439 1.00 . A A . 416 SER N    1 1 
        2  4092 1 1 83 SER O    O 39.414 33.602   1.078 1.00 . A A . 416 SER O    1 1 
        2  4093 1 1 83 SER OG   O 41.083 29.575   1.764 1.00 . A A . 416 SER OG   1 1 
        2  4094 1 1 84 LEU C    C 37.586 34.548  -1.376 1.00 . A A . 417 LEU C    1 1 
        2  4095 1 1 84 LEU CA   C 38.961 33.924  -1.677 1.00 . A A . 417 LEU CA   1 1 
        2  4096 1 1 84 LEU CB   C 39.139 33.670  -3.187 1.00 . A A . 417 LEU CB   1 1 
        2  4097 1 1 84 LEU CD1  C 40.611 32.986  -5.107 1.00 . A A . 417 LEU CD1  1 1 
        2  4098 1 1 84 LEU CD2  C 41.531 34.513  -3.393 1.00 . A A . 417 LEU CD2  1 1 
        2  4099 1 1 84 LEU CG   C 40.583 33.336  -3.618 1.00 . A A . 417 LEU CG   1 1 
        2  4100 1 1 84 LEU H    H 39.156 31.800  -1.480 1.00 . A A . 417 LEU H    1 1 
        2  4101 1 1 84 LEU HA   H 39.702 34.652  -1.346 1.00 . A A . 417 LEU HA   1 1 
        2  4102 1 1 84 LEU HB2  H 38.483 32.849  -3.483 1.00 . A A . 417 LEU HB2  1 1 
        2  4103 1 1 84 LEU HB3  H 38.817 34.558  -3.733 1.00 . A A . 417 LEU HB3  1 1 
        2  4104 1 1 84 LEU HD11 H 39.970 32.124  -5.291 1.00 . A A . 417 LEU HD11 1 1 
        2  4105 1 1 84 LEU HD12 H 40.261 33.832  -5.699 1.00 . A A . 417 LEU HD12 1 1 
        2  4106 1 1 84 LEU HD13 H 41.628 32.732  -5.409 1.00 . A A . 417 LEU HD13 1 1 
        2  4107 1 1 84 LEU HD21 H 42.517 34.266  -3.789 1.00 . A A . 417 LEU HD21 1 1 
        2  4108 1 1 84 LEU HD22 H 41.145 35.398  -3.897 1.00 . A A . 417 LEU HD22 1 1 
        2  4109 1 1 84 LEU HD23 H 41.637 34.714  -2.329 1.00 . A A . 417 LEU HD23 1 1 
        2  4110 1 1 84 LEU HG   H 40.961 32.486  -3.054 1.00 . A A . 417 LEU HG   1 1 
        2  4111 1 1 84 LEU N    N 39.170 32.666  -0.950 1.00 . A A . 417 LEU N    1 1 
        2  4112 1 1 84 LEU O    O 37.491 35.761  -1.174 1.00 . A A . 417 LEU O    1 1 
        2  4113 1 1 85 CYS C    C 35.149 34.778   0.514 1.00 . A A . 418 CYS C    1 1 
        2  4114 1 1 85 CYS CA   C 35.187 34.184  -0.911 1.00 . A A . 418 CYS CA   1 1 
        2  4115 1 1 85 CYS CB   C 34.218 33.007  -1.077 1.00 . A A . 418 CYS CB   1 1 
        2  4116 1 1 85 CYS H    H 36.663 32.746  -1.484 1.00 . A A . 418 CYS H    1 1 
        2  4117 1 1 85 CYS HA   H 34.883 34.974  -1.599 1.00 . A A . 418 CYS HA   1 1 
        2  4118 1 1 85 CYS HB2  H 34.311 32.605  -2.088 1.00 . A A . 418 CYS HB2  1 1 
        2  4119 1 1 85 CYS HB3  H 34.465 32.220  -0.364 1.00 . A A . 418 CYS HB3  1 1 
        2  4120 1 1 85 CYS HG   H 31.910 32.376  -1.010 1.00 . A A . 418 CYS HG   1 1 
        2  4121 1 1 85 CYS N    N 36.529 33.732  -1.290 1.00 . A A . 418 CYS N    1 1 
        2  4122 1 1 85 CYS O    O 34.546 35.832   0.719 1.00 . A A . 418 CYS O    1 1 
        2  4123 1 1 85 CYS SG   S 32.510 33.565  -0.815 1.00 . A A . 418 CYS SG   1 1 
        2  4124 1 1 86 SER C    C 36.631 36.061   2.994 1.00 . A A . 419 SER C    1 1 
        2  4125 1 1 86 SER CA   C 35.997 34.666   2.856 1.00 . A A . 419 SER CA   1 1 
        2  4126 1 1 86 SER CB   C 36.806 33.675   3.703 1.00 . A A . 419 SER CB   1 1 
        2  4127 1 1 86 SER H    H 36.292 33.278   1.252 1.00 . A A . 419 SER H    1 1 
        2  4128 1 1 86 SER HA   H 34.997 34.731   3.285 1.00 . A A . 419 SER HA   1 1 
        2  4129 1 1 86 SER HB2  H 37.774 33.496   3.231 1.00 . A A . 419 SER HB2  1 1 
        2  4130 1 1 86 SER HB3  H 36.976 34.104   4.693 1.00 . A A . 419 SER HB3  1 1 
        2  4131 1 1 86 SER HG   H 36.658 31.842   4.382 1.00 . A A . 419 SER HG   1 1 
        2  4132 1 1 86 SER N    N 35.867 34.175   1.470 1.00 . A A . 419 SER N    1 1 
        2  4133 1 1 86 SER O    O 36.460 36.702   4.032 1.00 . A A . 419 SER O    1 1 
        2  4134 1 1 86 SER OG   O 36.106 32.450   3.853 1.00 . A A . 419 SER OG   1 1 
        2  4135 1 1 87 GLU C    C 36.897 38.862   1.102 1.00 . A A . 420 GLU C    1 1 
        2  4136 1 1 87 GLU CA   C 37.832 37.946   1.920 1.00 . A A . 420 GLU CA   1 1 
        2  4137 1 1 87 GLU CB   C 39.257 37.953   1.337 1.00 . A A . 420 GLU CB   1 1 
        2  4138 1 1 87 GLU CD   C 40.244 39.556   3.078 1.00 . A A . 420 GLU CD   1 1 
        2  4139 1 1 87 GLU CG   C 40.017 39.266   1.577 1.00 . A A . 420 GLU CG   1 1 
        2  4140 1 1 87 GLU H    H 37.509 35.961   1.174 1.00 . A A . 420 GLU H    1 1 
        2  4141 1 1 87 GLU HA   H 37.877 38.351   2.931 1.00 . A A . 420 GLU HA   1 1 
        2  4142 1 1 87 GLU HB2  H 39.831 37.139   1.783 1.00 . A A . 420 GLU HB2  1 1 
        2  4143 1 1 87 GLU HB3  H 39.202 37.767   0.264 1.00 . A A . 420 GLU HB3  1 1 
        2  4144 1 1 87 GLU HG2  H 40.979 39.203   1.066 1.00 . A A . 420 GLU HG2  1 1 
        2  4145 1 1 87 GLU HG3  H 39.472 40.089   1.111 1.00 . A A . 420 GLU HG3  1 1 
        2  4146 1 1 87 GLU N    N 37.344 36.557   1.974 1.00 . A A . 420 GLU N    1 1 
        2  4147 1 1 87 GLU O    O 36.842 40.070   1.339 1.00 . A A . 420 GLU O    1 1 
        2  4148 1 1 87 GLU OE1  O 40.871 38.726   3.780 1.00 . A A . 420 GLU OE1  1 1 
        2  4149 1 1 87 GLU OE2  O 39.779 40.611   3.574 1.00 . A A . 420 GLU OE2  1 1 
        2  4150 1 1 88 SER C    C 33.940 39.494   0.221 1.00 . A A . 421 SER C    1 1 
        2  4151 1 1 88 SER CA   C 35.126 39.019  -0.636 1.00 . A A . 421 SER CA   1 1 
        2  4152 1 1 88 SER CB   C 34.624 38.117  -1.772 1.00 . A A . 421 SER CB   1 1 
        2  4153 1 1 88 SER H    H 36.215 37.297   0.025 1.00 . A A . 421 SER H    1 1 
        2  4154 1 1 88 SER HA   H 35.591 39.897  -1.080 1.00 . A A . 421 SER HA   1 1 
        2  4155 1 1 88 SER HB2  H 35.474 37.612  -2.236 1.00 . A A . 421 SER HB2  1 1 
        2  4156 1 1 88 SER HB3  H 33.942 37.362  -1.375 1.00 . A A . 421 SER HB3  1 1 
        2  4157 1 1 88 SER HG   H 33.644 38.298  -3.462 1.00 . A A . 421 SER HG   1 1 
        2  4158 1 1 88 SER N    N 36.139 38.299   0.153 1.00 . A A . 421 SER N    1 1 
        2  4159 1 1 88 SER O    O 33.451 40.613   0.042 1.00 . A A . 421 SER O    1 1 
        2  4160 1 1 88 SER OG   O 33.964 38.894  -2.756 1.00 . A A . 421 SER OG   1 1 
        2  4161 1 1 89 THR C    C 32.982 40.014   3.239 1.00 . A A . 422 THR C    1 1 
        2  4162 1 1 89 THR CA   C 32.458 39.045   2.165 1.00 . A A . 422 THR CA   1 1 
        2  4163 1 1 89 THR CB   C 31.859 37.800   2.850 1.00 . A A . 422 THR CB   1 1 
        2  4164 1 1 89 THR CG2  C 31.070 36.942   1.857 1.00 . A A . 422 THR CG2  1 1 
        2  4165 1 1 89 THR H    H 33.930 37.766   1.286 1.00 . A A . 422 THR H    1 1 
        2  4166 1 1 89 THR HA   H 31.647 39.550   1.638 1.00 . A A . 422 THR HA   1 1 
        2  4167 1 1 89 THR HB   H 31.178 38.128   3.637 1.00 . A A . 422 THR HB   1 1 
        2  4168 1 1 89 THR HG1  H 32.412 36.272   3.910 1.00 . A A . 422 THR HG1  1 1 
        2  4169 1 1 89 THR HG21 H 30.286 37.543   1.395 1.00 . A A . 422 THR HG21 1 1 
        2  4170 1 1 89 THR HG22 H 31.729 36.554   1.080 1.00 . A A . 422 THR HG22 1 1 
        2  4171 1 1 89 THR HG23 H 30.605 36.107   2.382 1.00 . A A . 422 THR HG23 1 1 
        2  4172 1 1 89 THR N    N 33.495 38.677   1.182 1.00 . A A . 422 THR N    1 1 
        2  4173 1 1 89 THR O    O 34.152 39.971   3.630 1.00 . A A . 422 THR O    1 1 
        2  4174 1 1 89 THR OG1  O 32.860 36.981   3.418 1.00 . A A . 422 THR OG1  1 1 
        2  4175 1 1 90 ALA C    C 32.090 41.126   6.225 1.00 . A A . 423 ALA C    1 1 
        2  4176 1 1 90 ALA CA   C 32.379 41.795   4.860 1.00 . A A . 423 ALA CA   1 1 
        2  4177 1 1 90 ALA CB   C 31.535 43.064   4.668 1.00 . A A . 423 ALA CB   1 1 
        2  4178 1 1 90 ALA H    H 31.164 40.892   3.367 1.00 . A A . 423 ALA H    1 1 
        2  4179 1 1 90 ALA HA   H 33.431 42.084   4.843 1.00 . A A . 423 ALA HA   1 1 
        2  4180 1 1 90 ALA HB1  H 31.768 43.521   3.705 1.00 . A A . 423 ALA HB1  1 1 
        2  4181 1 1 90 ALA HB2  H 30.473 42.818   4.702 1.00 . A A . 423 ALA HB2  1 1 
        2  4182 1 1 90 ALA HB3  H 31.759 43.784   5.457 1.00 . A A . 423 ALA HB3  1 1 
        2  4183 1 1 90 ALA N    N 32.105 40.896   3.733 1.00 . A A . 423 ALA N    1 1 
        2  4184 1 1 90 ALA O    O 31.403 40.100   6.296 1.00 . A A . 423 ALA O    1 1 
        2  4185 1 1 91 THR C    C 31.904 42.204   9.709 1.00 . A A . 424 THR C    1 1 
        2  4186 1 1 91 THR CA   C 32.478 41.200   8.691 1.00 . A A . 424 THR CA   1 1 
        2  4187 1 1 91 THR CB   C 33.864 40.705   9.163 1.00 . A A . 424 THR CB   1 1 
        2  4188 1 1 91 THR CG2  C 33.814 39.836  10.424 1.00 . A A . 424 THR CG2  1 1 
        2  4189 1 1 91 THR H    H 33.158 42.549   7.161 1.00 . A A . 424 THR H    1 1 
        2  4190 1 1 91 THR HA   H 31.809 40.340   8.696 1.00 . A A . 424 THR HA   1 1 
        2  4191 1 1 91 THR HB   H 34.502 41.570   9.353 1.00 . A A . 424 THR HB   1 1 
        2  4192 1 1 91 THR HG1  H 35.390 39.727   8.456 1.00 . A A . 424 THR HG1  1 1 
        2  4193 1 1 91 THR HG21 H 33.511 40.437  11.281 1.00 . A A . 424 THR HG21 1 1 
        2  4194 1 1 91 THR HG22 H 33.106 39.018  10.287 1.00 . A A . 424 THR HG22 1 1 
        2  4195 1 1 91 THR HG23 H 34.802 39.426  10.634 1.00 . A A . 424 THR HG23 1 1 
        2  4196 1 1 91 THR N    N 32.567 41.743   7.313 1.00 . A A . 424 THR N    1 1 
        2  4197 1 1 91 THR O    O 31.348 41.793  10.730 1.00 . A A . 424 THR O    1 1 
        2  4198 1 1 91 THR OG1  O 34.478 39.910   8.165 1.00 . A A . 424 THR OG1  1 1 
        2  4199 1 1 92 SER C    C 30.932 45.772   9.497 1.00 . A A . 425 SER C    1 1 
        2  4200 1 1 92 SER CA   C 31.543 44.609  10.303 1.00 . A A . 425 SER CA   1 1 
        2  4201 1 1 92 SER CB   C 32.758 45.141  11.084 1.00 . A A . 425 SER CB   1 1 
        2  4202 1 1 92 SER H    H 32.364 43.778   8.529 1.00 . A A . 425 SER H    1 1 
        2  4203 1 1 92 SER HA   H 30.802 44.242  11.012 1.00 . A A . 425 SER HA   1 1 
        2  4204 1 1 92 SER HB2  H 33.516 45.484  10.377 1.00 . A A . 425 SER HB2  1 1 
        2  4205 1 1 92 SER HB3  H 32.453 45.989  11.699 1.00 . A A . 425 SER HB3  1 1 
        2  4206 1 1 92 SER HG   H 34.089 44.522  12.387 1.00 . A A . 425 SER HG   1 1 
        2  4207 1 1 92 SER N    N 31.967 43.509   9.416 1.00 . A A . 425 SER N    1 1 
        2  4208 1 1 92 SER O    O 31.298 45.949   8.329 1.00 . A A . 425 SER O    1 1 
        2  4209 1 1 92 SER OG   O 33.319 44.139  11.923 1.00 . A A . 425 SER OG   1 1 
        2  4210 1 1 93 PRO C    C 30.438 48.839   9.113 1.00 . A A . 426 PRO C    1 1 
        2  4211 1 1 93 PRO CA   C 29.415 47.724   9.391 1.00 . A A . 426 PRO CA   1 1 
        2  4212 1 1 93 PRO CB   C 28.276 48.192  10.305 1.00 . A A . 426 PRO CB   1 1 
        2  4213 1 1 93 PRO CD   C 29.493 46.466  11.433 1.00 . A A . 426 PRO CD   1 1 
        2  4214 1 1 93 PRO CG   C 28.725 47.760  11.700 1.00 . A A . 426 PRO CG   1 1 
        2  4215 1 1 93 PRO HA   H 28.988 47.391   8.444 1.00 . A A . 426 PRO HA   1 1 
        2  4216 1 1 93 PRO HB2  H 28.113 49.269  10.248 1.00 . A A . 426 PRO HB2  1 1 
        2  4217 1 1 93 PRO HB3  H 27.361 47.658  10.041 1.00 . A A . 426 PRO HB3  1 1 
        2  4218 1 1 93 PRO HD2  H 30.285 46.346  12.174 1.00 . A A . 426 PRO HD2  1 1 
        2  4219 1 1 93 PRO HD3  H 28.808 45.617  11.477 1.00 . A A . 426 PRO HD3  1 1 
        2  4220 1 1 93 PRO HG2  H 29.399 48.507  12.118 1.00 . A A . 426 PRO HG2  1 1 
        2  4221 1 1 93 PRO HG3  H 27.878 47.595  12.366 1.00 . A A . 426 PRO HG3  1 1 
        2  4222 1 1 93 PRO N    N 30.027 46.585  10.081 1.00 . A A . 426 PRO N    1 1 
        2  4223 1 1 93 PRO O    O 31.209 49.232   9.995 1.00 . A A . 426 PRO O    1 1 
        2  4224 1 1 94 VAL C    C 30.703 51.175   6.187 1.00 . A A . 427 VAL C    1 1 
        2  4225 1 1 94 VAL CA   C 31.333 50.410   7.358 1.00 . A A . 427 VAL CA   1 1 
        2  4226 1 1 94 VAL CB   C 32.717 49.814   7.015 1.00 . A A . 427 VAL CB   1 1 
        2  4227 1 1 94 VAL CG1  C 32.690 48.753   5.905 1.00 . A A . 427 VAL CG1  1 1 
        2  4228 1 1 94 VAL CG2  C 33.726 50.904   6.641 1.00 . A A . 427 VAL CG2  1 1 
        2  4229 1 1 94 VAL H    H 29.766 48.973   7.218 1.00 . A A . 427 VAL H    1 1 
        2  4230 1 1 94 VAL HA   H 31.485 51.141   8.151 1.00 . A A . 427 VAL HA   1 1 
        2  4231 1 1 94 VAL HB   H 33.097 49.328   7.917 1.00 . A A . 427 VAL HB   1 1 
        2  4232 1 1 94 VAL HG11 H 32.002 47.951   6.170 1.00 . A A . 427 VAL HG11 1 1 
        2  4233 1 1 94 VAL HG12 H 32.379 49.199   4.960 1.00 . A A . 427 VAL HG12 1 1 
        2  4234 1 1 94 VAL HG13 H 33.685 48.327   5.785 1.00 . A A . 427 VAL HG13 1 1 
        2  4235 1 1 94 VAL HG21 H 34.717 50.465   6.530 1.00 . A A . 427 VAL HG21 1 1 
        2  4236 1 1 94 VAL HG22 H 33.442 51.381   5.703 1.00 . A A . 427 VAL HG22 1 1 
        2  4237 1 1 94 VAL HG23 H 33.764 51.656   7.431 1.00 . A A . 427 VAL HG23 1 1 
        2  4238 1 1 94 VAL N    N 30.432 49.355   7.875 1.00 . A A . 427 VAL N    1 1 
        2  4239 1 1 94 VAL O    O 30.834 52.420   6.157 1.00 . A A . 427 VAL O    1 1 
        2  4240 2 1  1 GLY C    C 82.158 22.483  -3.277 1.00 . B B . 334 GLY C    1 1 
        2  4241 2 1  1 GLY CA   C 83.662 22.710  -3.441 1.00 . B B . 334 GLY CA   1 1 
        2  4242 2 1  1 GLY H1   H 84.750 21.378  -4.681 1.00 . B B . 334 GLY H1   1 1 
        2  4243 2 1  1 GLY HA2  H 84.046 23.169  -2.530 1.00 . B B . 334 GLY HA2  1 1 
        2  4244 2 1  1 GLY HA3  H 83.814 23.416  -4.259 1.00 . B B . 334 GLY HA3  1 1 
        2  4245 2 1  1 GLY N    N 84.411 21.482  -3.727 1.00 . B B . 334 GLY N    1 1 
        2  4246 2 1  1 GLY O    O 81.379 22.799  -4.176 1.00 . B B . 334 GLY O    1 1 
        2  4247 2 1  2 LEU C    C 79.633 23.163  -1.705 1.00 . B B . 335 LEU C    1 1 
        2  4248 2 1  2 LEU CA   C 80.327 21.791  -1.761 1.00 . B B . 335 LEU CA   1 1 
        2  4249 2 1  2 LEU CB   C 80.236 21.085  -0.394 1.00 . B B . 335 LEU CB   1 1 
        2  4250 2 1  2 LEU CD1  C 80.329 18.922   0.880 1.00 . B B . 335 LEU CD1  1 1 
        2  4251 2 1  2 LEU CD2  C 78.744 19.129  -1.000 1.00 . B B . 335 LEU CD2  1 1 
        2  4252 2 1  2 LEU CG   C 80.125 19.554  -0.495 1.00 . B B . 335 LEU CG   1 1 
        2  4253 2 1  2 LEU H    H 82.446 21.599  -1.495 1.00 . B B . 335 LEU H    1 1 
        2  4254 2 1  2 LEU HA   H 79.806 21.197  -2.507 1.00 . B B . 335 LEU HA   1 1 
        2  4255 2 1  2 LEU HB2  H 81.110 21.350   0.204 1.00 . B B . 335 LEU HB2  1 1 
        2  4256 2 1  2 LEU HB3  H 79.361 21.452   0.140 1.00 . B B . 335 LEU HB3  1 1 
        2  4257 2 1  2 LEU HD11 H 81.329 19.159   1.247 1.00 . B B . 335 LEU HD11 1 1 
        2  4258 2 1  2 LEU HD12 H 79.588 19.304   1.582 1.00 . B B . 335 LEU HD12 1 1 
        2  4259 2 1  2 LEU HD13 H 80.233 17.839   0.806 1.00 . B B . 335 LEU HD13 1 1 
        2  4260 2 1  2 LEU HD21 H 78.685 18.044  -1.027 1.00 . B B . 335 LEU HD21 1 1 
        2  4261 2 1  2 LEU HD22 H 77.967 19.513  -0.340 1.00 . B B . 335 LEU HD22 1 1 
        2  4262 2 1  2 LEU HD23 H 78.577 19.499  -2.007 1.00 . B B . 335 LEU HD23 1 1 
        2  4263 2 1  2 LEU HG   H 80.890 19.175  -1.174 1.00 . B B . 335 LEU HG   1 1 
        2  4264 2 1  2 LEU N    N 81.737 21.902  -2.153 1.00 . B B . 335 LEU N    1 1 
        2  4265 2 1  2 LEU O    O 80.131 24.095  -1.071 1.00 . B B . 335 LEU O    1 1 
        2  4266 2 1  3 TYR C    C 77.232 24.879  -0.818 1.00 . B B . 336 TYR C    1 1 
        2  4267 2 1  3 TYR CA   C 77.604 24.473  -2.258 1.00 . B B . 336 TYR CA   1 1 
        2  4268 2 1  3 TYR CB   C 76.348 24.234  -3.114 1.00 . B B . 336 TYR CB   1 1 
        2  4269 2 1  3 TYR CD1  C 75.862 26.454  -4.203 1.00 . B B . 336 TYR CD1  1 1 
        2  4270 2 1  3 TYR CD2  C 74.397 25.694  -2.405 1.00 . B B . 336 TYR CD2  1 1 
        2  4271 2 1  3 TYR CE1  C 75.175 27.679  -4.258 1.00 . B B . 336 TYR CE1  1 1 
        2  4272 2 1  3 TYR CE2  C 73.702 26.916  -2.462 1.00 . B B . 336 TYR CE2  1 1 
        2  4273 2 1  3 TYR CG   C 75.497 25.477  -3.258 1.00 . B B . 336 TYR CG   1 1 
        2  4274 2 1  3 TYR CZ   C 74.109 27.919  -3.367 1.00 . B B . 336 TYR CZ   1 1 
        2  4275 2 1  3 TYR H    H 78.091 22.478  -2.832 1.00 . B B . 336 TYR H    1 1 
        2  4276 2 1  3 TYR HA   H 78.163 25.300  -2.699 1.00 . B B . 336 TYR HA   1 1 
        2  4277 2 1  3 TYR HB2  H 76.655 23.912  -4.110 1.00 . B B . 336 TYR HB2  1 1 
        2  4278 2 1  3 TYR HB3  H 75.754 23.433  -2.672 1.00 . B B . 336 TYR HB3  1 1 
        2  4279 2 1  3 TYR HD1  H 76.703 26.282  -4.858 1.00 . B B . 336 TYR HD1  1 1 
        2  4280 2 1  3 TYR HD2  H 74.104 24.935  -1.691 1.00 . B B . 336 TYR HD2  1 1 
        2  4281 2 1  3 TYR HE1  H 75.481 28.441  -4.960 1.00 . B B . 336 TYR HE1  1 1 
        2  4282 2 1  3 TYR HE2  H 72.863 27.104  -1.811 1.00 . B B . 336 TYR HE2  1 1 
        2  4283 2 1  3 TYR HH   H 73.852 29.722  -4.027 1.00 . B B . 336 TYR HH   1 1 
        2  4284 2 1  3 TYR N    N 78.444 23.271  -2.304 1.00 . B B . 336 TYR N    1 1 
        2  4285 2 1  3 TYR O    O 77.196 26.065  -0.488 1.00 . B B . 336 TYR O    1 1 
        2  4286 2 1  3 TYR OH   O 73.480 29.122  -3.365 1.00 . B B . 336 TYR OH   1 1 
        2  4287 2 1  4 SER C    C 78.000 24.739   2.264 1.00 . B B . 337 SER C    1 1 
        2  4288 2 1  4 SER CA   C 76.815 24.099   1.516 1.00 . B B . 337 SER CA   1 1 
        2  4289 2 1  4 SER CB   C 76.464 22.756   2.167 1.00 . B B . 337 SER CB   1 1 
        2  4290 2 1  4 SER H    H 77.103 22.944  -0.251 1.00 . B B . 337 SER H    1 1 
        2  4291 2 1  4 SER HA   H 75.959 24.762   1.642 1.00 . B B . 337 SER HA   1 1 
        2  4292 2 1  4 SER HB2  H 76.303 22.899   3.237 1.00 . B B . 337 SER HB2  1 1 
        2  4293 2 1  4 SER HB3  H 75.546 22.374   1.723 1.00 . B B . 337 SER HB3  1 1 
        2  4294 2 1  4 SER HG   H 77.260 20.988   2.427 1.00 . B B . 337 SER HG   1 1 
        2  4295 2 1  4 SER N    N 77.036 23.899   0.072 1.00 . B B . 337 SER N    1 1 
        2  4296 2 1  4 SER O    O 77.817 25.252   3.371 1.00 . B B . 337 SER O    1 1 
        2  4297 2 1  4 SER OG   O 77.500 21.810   1.959 1.00 . B B . 337 SER OG   1 1 
        2  4298 2 1  5 SER C    C 80.575 26.845   1.883 1.00 . B B . 338 SER C    1 1 
        2  4299 2 1  5 SER CA   C 80.418 25.350   2.239 1.00 . B B . 338 SER CA   1 1 
        2  4300 2 1  5 SER CB   C 81.638 24.547   1.760 1.00 . B B . 338 SER CB   1 1 
        2  4301 2 1  5 SER H    H 79.281 24.308   0.763 1.00 . B B . 338 SER H    1 1 
        2  4302 2 1  5 SER HA   H 80.376 25.272   3.325 1.00 . B B . 338 SER HA   1 1 
        2  4303 2 1  5 SER HB2  H 81.403 23.481   1.814 1.00 . B B . 338 SER HB2  1 1 
        2  4304 2 1  5 SER HB3  H 81.863 24.801   0.724 1.00 . B B . 338 SER HB3  1 1 
        2  4305 2 1  5 SER HG   H 83.518 24.258   2.241 1.00 . B B . 338 SER HG   1 1 
        2  4306 2 1  5 SER N    N 79.202 24.744   1.674 1.00 . B B . 338 SER N    1 1 
        2  4307 2 1  5 SER O    O 81.382 27.550   2.496 1.00 . B B . 338 SER O    1 1 
        2  4308 2 1  5 SER OG   O 82.773 24.794   2.575 1.00 . B B . 338 SER OG   1 1 
        2  4309 2 1  6 LEU C    C 79.234 29.692   1.666 1.00 . B B . 339 LEU C    1 1 
        2  4310 2 1  6 LEU CA   C 79.794 28.785   0.543 1.00 . B B . 339 LEU CA   1 1 
        2  4311 2 1  6 LEU CB   C 78.964 28.981  -0.741 1.00 . B B . 339 LEU CB   1 1 
        2  4312 2 1  6 LEU CD1  C 78.588 28.527  -3.164 1.00 . B B . 339 LEU CD1  1 1 
        2  4313 2 1  6 LEU CD2  C 80.889 29.019  -2.417 1.00 . B B . 339 LEU CD2  1 1 
        2  4314 2 1  6 LEU CG   C 79.571 28.354  -2.010 1.00 . B B . 339 LEU CG   1 1 
        2  4315 2 1  6 LEU H    H 79.118 26.756   0.479 1.00 . B B . 339 LEU H    1 1 
        2  4316 2 1  6 LEU HA   H 80.823 29.084   0.354 1.00 . B B . 339 LEU HA   1 1 
        2  4317 2 1  6 LEU HB2  H 77.969 28.567  -0.577 1.00 . B B . 339 LEU HB2  1 1 
        2  4318 2 1  6 LEU HB3  H 78.836 30.048  -0.920 1.00 . B B . 339 LEU HB3  1 1 
        2  4319 2 1  6 LEU HD11 H 77.648 28.042  -2.902 1.00 . B B . 339 LEU HD11 1 1 
        2  4320 2 1  6 LEU HD12 H 78.402 29.582  -3.353 1.00 . B B . 339 LEU HD12 1 1 
        2  4321 2 1  6 LEU HD13 H 78.986 28.059  -4.064 1.00 . B B . 339 LEU HD13 1 1 
        2  4322 2 1  6 LEU HD21 H 81.232 28.604  -3.365 1.00 . B B . 339 LEU HD21 1 1 
        2  4323 2 1  6 LEU HD22 H 80.753 30.095  -2.526 1.00 . B B . 339 LEU HD22 1 1 
        2  4324 2 1  6 LEU HD23 H 81.655 28.824  -1.668 1.00 . B B . 339 LEU HD23 1 1 
        2  4325 2 1  6 LEU HG   H 79.740 27.288  -1.854 1.00 . B B . 339 LEU HG   1 1 
        2  4326 2 1  6 LEU N    N 79.799 27.362   0.919 1.00 . B B . 339 LEU N    1 1 
        2  4327 2 1  6 LEU O    O 78.377 29.251   2.443 1.00 . B B . 339 LEU O    1 1 
        2  4328 2 1  7 PRO C    C 77.665 32.342   2.353 1.00 . B B . 340 PRO C    1 1 
        2  4329 2 1  7 PRO CA   C 79.118 31.942   2.694 1.00 . B B . 340 PRO CA   1 1 
        2  4330 2 1  7 PRO CB   C 80.075 33.140   2.627 1.00 . B B . 340 PRO CB   1 1 
        2  4331 2 1  7 PRO CD   C 80.695 31.589   0.919 1.00 . B B . 340 PRO CD   1 1 
        2  4332 2 1  7 PRO CG   C 80.625 33.087   1.203 1.00 . B B . 340 PRO CG   1 1 
        2  4333 2 1  7 PRO HA   H 79.145 31.518   3.698 1.00 . B B . 340 PRO HA   1 1 
        2  4334 2 1  7 PRO HB2  H 79.578 34.089   2.828 1.00 . B B . 340 PRO HB2  1 1 
        2  4335 2 1  7 PRO HB3  H 80.893 32.988   3.334 1.00 . B B . 340 PRO HB3  1 1 
        2  4336 2 1  7 PRO HD2  H 80.534 31.405  -0.144 1.00 . B B . 340 PRO HD2  1 1 
        2  4337 2 1  7 PRO HD3  H 81.671 31.204   1.219 1.00 . B B . 340 PRO HD3  1 1 
        2  4338 2 1  7 PRO HG2  H 79.917 33.560   0.521 1.00 . B B . 340 PRO HG2  1 1 
        2  4339 2 1  7 PRO HG3  H 81.604 33.560   1.127 1.00 . B B . 340 PRO HG3  1 1 
        2  4340 2 1  7 PRO N    N 79.661 30.971   1.742 1.00 . B B . 340 PRO N    1 1 
        2  4341 2 1  7 PRO O    O 77.248 32.226   1.194 1.00 . B B . 340 PRO O    1 1 
        2  4342 2 1  8 PRO C    C 75.283 34.326   2.041 1.00 . B B . 341 PRO C    1 1 
        2  4343 2 1  8 PRO CA   C 75.481 33.235   3.107 1.00 . B B . 341 PRO CA   1 1 
        2  4344 2 1  8 PRO CB   C 74.952 33.653   4.485 1.00 . B B . 341 PRO CB   1 1 
        2  4345 2 1  8 PRO CD   C 77.277 33.129   4.699 1.00 . B B . 341 PRO CD   1 1 
        2  4346 2 1  8 PRO CG   C 76.204 34.056   5.264 1.00 . B B . 341 PRO CG   1 1 
        2  4347 2 1  8 PRO HA   H 74.930 32.352   2.783 1.00 . B B . 341 PRO HA   1 1 
        2  4348 2 1  8 PRO HB2  H 74.235 34.474   4.425 1.00 . B B . 341 PRO HB2  1 1 
        2  4349 2 1  8 PRO HB3  H 74.492 32.791   4.970 1.00 . B B . 341 PRO HB3  1 1 
        2  4350 2 1  8 PRO HD2  H 78.255 33.608   4.768 1.00 . B B . 341 PRO HD2  1 1 
        2  4351 2 1  8 PRO HD3  H 77.281 32.189   5.254 1.00 . B B . 341 PRO HD3  1 1 
        2  4352 2 1  8 PRO HG2  H 76.460 35.092   5.037 1.00 . B B . 341 PRO HG2  1 1 
        2  4353 2 1  8 PRO HG3  H 76.077 33.920   6.338 1.00 . B B . 341 PRO HG3  1 1 
        2  4354 2 1  8 PRO N    N 76.888 32.875   3.318 1.00 . B B . 341 PRO N    1 1 
        2  4355 2 1  8 PRO O    O 74.306 34.285   1.292 1.00 . B B . 341 PRO O    1 1 
        2  4356 2 1  9 ALA C    C 76.257 35.722  -0.558 1.00 . B B . 342 ALA C    1 1 
        2  4357 2 1  9 ALA CA   C 76.224 36.299   0.875 1.00 . B B . 342 ALA CA   1 1 
        2  4358 2 1  9 ALA CB   C 77.409 37.239   1.131 1.00 . B B . 342 ALA CB   1 1 
        2  4359 2 1  9 ALA H    H 77.001 35.252   2.565 1.00 . B B . 342 ALA H    1 1 
        2  4360 2 1  9 ALA HA   H 75.304 36.878   0.973 1.00 . B B . 342 ALA HA   1 1 
        2  4361 2 1  9 ALA HB1  H 77.327 37.676   2.128 1.00 . B B . 342 ALA HB1  1 1 
        2  4362 2 1  9 ALA HB2  H 78.351 36.694   1.053 1.00 . B B . 342 ALA HB2  1 1 
        2  4363 2 1  9 ALA HB3  H 77.403 38.045   0.396 1.00 . B B . 342 ALA HB3  1 1 
        2  4364 2 1  9 ALA N    N 76.233 35.260   1.909 1.00 . B B . 342 ALA N    1 1 
        2  4365 2 1  9 ALA O    O 75.513 36.177  -1.431 1.00 . B B . 342 ALA O    1 1 
        2  4366 2 1 10 LYS C    C 75.733 33.305  -2.406 1.00 . B B . 343 LYS C    1 1 
        2  4367 2 1 10 LYS CA   C 77.082 33.952  -2.087 1.00 . B B . 343 LYS CA   1 1 
        2  4368 2 1 10 LYS CB   C 78.218 32.906  -2.113 1.00 . B B . 343 LYS CB   1 1 
        2  4369 2 1 10 LYS CD   C 79.582 33.712  -4.146 1.00 . B B . 343 LYS CD   1 1 
        2  4370 2 1 10 LYS CE   C 79.643 32.392  -4.934 1.00 . B B . 343 LYS CE   1 1 
        2  4371 2 1 10 LYS CG   C 79.555 33.476  -2.622 1.00 . B B . 343 LYS CG   1 1 
        2  4372 2 1 10 LYS H    H 77.612 34.311  -0.032 1.00 . B B . 343 LYS H    1 1 
        2  4373 2 1 10 LYS HA   H 77.244 34.683  -2.880 1.00 . B B . 343 LYS HA   1 1 
        2  4374 2 1 10 LYS HB2  H 78.364 32.502  -1.113 1.00 . B B . 343 LYS HB2  1 1 
        2  4375 2 1 10 LYS HB3  H 77.927 32.069  -2.748 1.00 . B B . 343 LYS HB3  1 1 
        2  4376 2 1 10 LYS HD2  H 78.701 34.283  -4.439 1.00 . B B . 343 LYS HD2  1 1 
        2  4377 2 1 10 LYS HD3  H 80.462 34.308  -4.393 1.00 . B B . 343 LYS HD3  1 1 
        2  4378 2 1 10 LYS HE2  H 80.683 32.050  -4.964 1.00 . B B . 343 LYS HE2  1 1 
        2  4379 2 1 10 LYS HE3  H 79.069 31.630  -4.398 1.00 . B B . 343 LYS HE3  1 1 
        2  4380 2 1 10 LYS HG2  H 79.751 34.420  -2.111 1.00 . B B . 343 LYS HG2  1 1 
        2  4381 2 1 10 LYS HG3  H 80.358 32.785  -2.362 1.00 . B B . 343 LYS HG3  1 1 
        2  4382 2 1 10 LYS HZ1  H 79.160 31.654  -6.814 1.00 . B B . 343 LYS HZ1  1 1 
        2  4383 2 1 10 LYS HZ2  H 78.119 32.794  -6.289 1.00 . B B . 343 LYS HZ2  1 1 
        2  4384 2 1 10 LYS HZ3  H 79.594 33.229  -6.857 1.00 . B B . 343 LYS HZ3  1 1 
        2  4385 2 1 10 LYS N    N 77.058 34.670  -0.798 1.00 . B B . 343 LYS N    1 1 
        2  4386 2 1 10 LYS NZ   N 79.097 32.533  -6.312 1.00 . B B . 343 LYS NZ   1 1 
        2  4387 2 1 10 LYS O    O 75.296 33.364  -3.555 1.00 . B B . 343 LYS O    1 1 
        2  4388 2 1 11 ARG C    C 72.629 33.110  -1.880 1.00 . B B . 344 ARG C    1 1 
        2  4389 2 1 11 ARG CA   C 73.736 32.090  -1.589 1.00 . B B . 344 ARG CA   1 1 
        2  4390 2 1 11 ARG CB   C 73.363 31.182  -0.400 1.00 . B B . 344 ARG CB   1 1 
        2  4391 2 1 11 ARG CD   C 74.135 28.911   0.592 1.00 . B B . 344 ARG CD   1 1 
        2  4392 2 1 11 ARG CG   C 74.527 30.327   0.148 1.00 . B B . 344 ARG CG   1 1 
        2  4393 2 1 11 ARG CZ   C 72.104 27.800   1.528 1.00 . B B . 344 ARG CZ   1 1 
        2  4394 2 1 11 ARG H    H 75.482 32.730  -0.487 1.00 . B B . 344 ARG H    1 1 
        2  4395 2 1 11 ARG HA   H 73.794 31.458  -2.473 1.00 . B B . 344 ARG HA   1 1 
        2  4396 2 1 11 ARG HB2  H 72.972 31.792   0.416 1.00 . B B . 344 ARG HB2  1 1 
        2  4397 2 1 11 ARG HB3  H 72.559 30.526  -0.740 1.00 . B B . 344 ARG HB3  1 1 
        2  4398 2 1 11 ARG HD2  H 74.020 28.315  -0.310 1.00 . B B . 344 ARG HD2  1 1 
        2  4399 2 1 11 ARG HD3  H 74.956 28.487   1.174 1.00 . B B . 344 ARG HD3  1 1 
        2  4400 2 1 11 ARG HE   H 72.572 29.712   1.812 1.00 . B B . 344 ARG HE   1 1 
        2  4401 2 1 11 ARG HG2  H 75.298 30.214  -0.615 1.00 . B B . 344 ARG HG2  1 1 
        2  4402 2 1 11 ARG HG3  H 74.967 30.848   0.997 1.00 . B B . 344 ARG HG3  1 1 
        2  4403 2 1 11 ARG HH11 H 73.337 26.512   0.638 1.00 . B B . 344 ARG HH11 1 1 
        2  4404 2 1 11 ARG HH12 H 71.833 25.832   1.198 1.00 . B B . 344 ARG HH12 1 1 
        2  4405 2 1 11 ARG HH21 H 70.658 28.790   2.507 1.00 . B B . 344 ARG HH21 1 1 
        2  4406 2 1 11 ARG HH22 H 70.369 27.098   2.256 1.00 . B B . 344 ARG HH22 1 1 
        2  4407 2 1 11 ARG N    N 75.053 32.731  -1.404 1.00 . B B . 344 ARG N    1 1 
        2  4408 2 1 11 ARG NE   N 72.885 28.857   1.380 1.00 . B B . 344 ARG NE   1 1 
        2  4409 2 1 11 ARG NH1  N 72.436 26.625   1.067 1.00 . B B . 344 ARG NH1  1 1 
        2  4410 2 1 11 ARG NH2  N 70.962 27.902   2.145 1.00 . B B . 344 ARG NH2  1 1 
        2  4411 2 1 11 ARG O    O 71.802 32.888  -2.764 1.00 . B B . 344 ARG O    1 1 
        2  4412 2 1 12 GLU C    C 71.945 35.902  -2.964 1.00 . B B . 345 GLU C    1 1 
        2  4413 2 1 12 GLU CA   C 71.801 35.416  -1.511 1.00 . B B . 345 GLU CA   1 1 
        2  4414 2 1 12 GLU CB   C 72.097 36.571  -0.536 1.00 . B B . 345 GLU CB   1 1 
        2  4415 2 1 12 GLU CD   C 69.899 37.004   0.665 1.00 . B B . 345 GLU CD   1 1 
        2  4416 2 1 12 GLU CG   C 71.337 36.459   0.791 1.00 . B B . 345 GLU CG   1 1 
        2  4417 2 1 12 GLU H    H 73.344 34.354  -0.463 1.00 . B B . 345 GLU H    1 1 
        2  4418 2 1 12 GLU HA   H 70.759 35.116  -1.391 1.00 . B B . 345 GLU HA   1 1 
        2  4419 2 1 12 GLU HB2  H 73.165 36.598  -0.325 1.00 . B B . 345 GLU HB2  1 1 
        2  4420 2 1 12 GLU HB3  H 71.833 37.521  -1.002 1.00 . B B . 345 GLU HB3  1 1 
        2  4421 2 1 12 GLU HG2  H 71.328 35.420   1.130 1.00 . B B . 345 GLU HG2  1 1 
        2  4422 2 1 12 GLU HG3  H 71.877 37.040   1.544 1.00 . B B . 345 GLU HG3  1 1 
        2  4423 2 1 12 GLU N    N 72.664 34.263  -1.209 1.00 . B B . 345 GLU N    1 1 
        2  4424 2 1 12 GLU O    O 70.940 36.215  -3.599 1.00 . B B . 345 GLU O    1 1 
        2  4425 2 1 12 GLU OE1  O 68.997 36.261   0.212 1.00 . B B . 345 GLU OE1  1 1 
        2  4426 2 1 12 GLU OE2  O 69.660 38.184   1.022 1.00 . B B . 345 GLU OE2  1 1 
        2  4427 2 1 13 GLU C    C 72.737 35.323  -5.948 1.00 . B B . 346 GLU C    1 1 
        2  4428 2 1 13 GLU CA   C 73.362 36.308  -4.936 1.00 . B B . 346 GLU CA   1 1 
        2  4429 2 1 13 GLU CB   C 74.857 36.535  -5.234 1.00 . B B . 346 GLU CB   1 1 
        2  4430 2 1 13 GLU CD   C 75.128 38.809  -4.072 1.00 . B B . 346 GLU CD   1 1 
        2  4431 2 1 13 GLU CG   C 75.186 38.025  -5.400 1.00 . B B . 346 GLU CG   1 1 
        2  4432 2 1 13 GLU H    H 73.966 35.707  -2.960 1.00 . B B . 346 GLU H    1 1 
        2  4433 2 1 13 GLU HA   H 72.839 37.252  -5.097 1.00 . B B . 346 GLU HA   1 1 
        2  4434 2 1 13 GLU HB2  H 75.480 36.107  -4.447 1.00 . B B . 346 GLU HB2  1 1 
        2  4435 2 1 13 GLU HB3  H 75.117 36.035  -6.167 1.00 . B B . 346 GLU HB3  1 1 
        2  4436 2 1 13 GLU HG2  H 76.183 38.116  -5.834 1.00 . B B . 346 GLU HG2  1 1 
        2  4437 2 1 13 GLU HG3  H 74.494 38.464  -6.125 1.00 . B B . 346 GLU HG3  1 1 
        2  4438 2 1 13 GLU N    N 73.157 35.921  -3.531 1.00 . B B . 346 GLU N    1 1 
        2  4439 2 1 13 GLU O    O 72.231 35.763  -6.986 1.00 . B B . 346 GLU O    1 1 
        2  4440 2 1 13 GLU OE1  O 76.170 38.924  -3.381 1.00 . B B . 346 GLU OE1  1 1 
        2  4441 2 1 13 GLU OE2  O 74.051 39.362  -3.738 1.00 . B B . 346 GLU OE2  1 1 
        2  4442 2 1 14 VAL C    C 70.453 33.310  -6.416 1.00 . B B . 347 VAL C    1 1 
        2  4443 2 1 14 VAL CA   C 71.958 33.034  -6.473 1.00 . B B . 347 VAL CA   1 1 
        2  4444 2 1 14 VAL CB   C 72.246 31.569  -6.074 1.00 . B B . 347 VAL CB   1 1 
        2  4445 2 1 14 VAL CG1  C 71.596 30.594  -7.067 1.00 . B B . 347 VAL CG1  1 1 
        2  4446 2 1 14 VAL CG2  C 73.748 31.262  -6.073 1.00 . B B . 347 VAL CG2  1 1 
        2  4447 2 1 14 VAL H    H 73.128 33.706  -4.785 1.00 . B B . 347 VAL H    1 1 
        2  4448 2 1 14 VAL HA   H 72.273 33.160  -7.510 1.00 . B B . 347 VAL HA   1 1 
        2  4449 2 1 14 VAL HB   H 71.849 31.370  -5.080 1.00 . B B . 347 VAL HB   1 1 
        2  4450 2 1 14 VAL HG11 H 70.511 30.693  -7.041 1.00 . B B . 347 VAL HG11 1 1 
        2  4451 2 1 14 VAL HG12 H 71.952 30.796  -8.078 1.00 . B B . 347 VAL HG12 1 1 
        2  4452 2 1 14 VAL HG13 H 71.846 29.567  -6.802 1.00 . B B . 347 VAL HG13 1 1 
        2  4453 2 1 14 VAL HG21 H 73.918 30.196  -5.934 1.00 . B B . 347 VAL HG21 1 1 
        2  4454 2 1 14 VAL HG22 H 74.183 31.556  -7.024 1.00 . B B . 347 VAL HG22 1 1 
        2  4455 2 1 14 VAL HG23 H 74.242 31.805  -5.269 1.00 . B B . 347 VAL HG23 1 1 
        2  4456 2 1 14 VAL N    N 72.698 34.015  -5.648 1.00 . B B . 347 VAL N    1 1 
        2  4457 2 1 14 VAL O    O 69.796 33.363  -7.457 1.00 . B B . 347 VAL O    1 1 
        2  4458 2 1 15 GLU C    C 68.188 35.288  -5.821 1.00 . B B . 348 GLU C    1 1 
        2  4459 2 1 15 GLU CA   C 68.496 33.972  -5.089 1.00 . B B . 348 GLU CA   1 1 
        2  4460 2 1 15 GLU CB   C 68.074 34.084  -3.615 1.00 . B B . 348 GLU CB   1 1 
        2  4461 2 1 15 GLU CD   C 67.294 32.830  -1.543 1.00 . B B . 348 GLU CD   1 1 
        2  4462 2 1 15 GLU CG   C 67.952 32.714  -2.934 1.00 . B B . 348 GLU CG   1 1 
        2  4463 2 1 15 GLU H    H 70.482 33.516  -4.395 1.00 . B B . 348 GLU H    1 1 
        2  4464 2 1 15 GLU HA   H 67.869 33.210  -5.556 1.00 . B B . 348 GLU HA   1 1 
        2  4465 2 1 15 GLU HB2  H 68.779 34.705  -3.066 1.00 . B B . 348 GLU HB2  1 1 
        2  4466 2 1 15 GLU HB3  H 67.099 34.568  -3.585 1.00 . B B . 348 GLU HB3  1 1 
        2  4467 2 1 15 GLU HG2  H 67.343 32.061  -3.559 1.00 . B B . 348 GLU HG2  1 1 
        2  4468 2 1 15 GLU HG3  H 68.942 32.264  -2.852 1.00 . B B . 348 GLU HG3  1 1 
        2  4469 2 1 15 GLU N    N 69.900 33.564  -5.225 1.00 . B B . 348 GLU N    1 1 
        2  4470 2 1 15 GLU O    O 67.120 35.400  -6.419 1.00 . B B . 348 GLU O    1 1 
        2  4471 2 1 15 GLU OE1  O 66.123 33.270  -1.455 1.00 . B B . 348 GLU OE1  1 1 
        2  4472 2 1 15 GLU OE2  O 67.932 32.449  -0.531 1.00 . B B . 348 GLU OE2  1 1 
        2  4473 2 1 16 LYS C    C 68.772 37.323  -8.071 1.00 . B B . 349 LYS C    1 1 
        2  4474 2 1 16 LYS CA   C 68.951 37.536  -6.564 1.00 . B B . 349 LYS CA   1 1 
        2  4475 2 1 16 LYS CB   C 70.121 38.492  -6.231 1.00 . B B . 349 LYS CB   1 1 
        2  4476 2 1 16 LYS CD   C 70.035 40.901  -7.274 1.00 . B B . 349 LYS CD   1 1 
        2  4477 2 1 16 LYS CE   C 69.187 40.621  -8.519 1.00 . B B . 349 LYS CE   1 1 
        2  4478 2 1 16 LYS CG   C 69.721 39.976  -6.084 1.00 . B B . 349 LYS CG   1 1 
        2  4479 2 1 16 LYS H    H 69.950 36.124  -5.278 1.00 . B B . 349 LYS H    1 1 
        2  4480 2 1 16 LYS HA   H 68.025 37.986  -6.203 1.00 . B B . 349 LYS HA   1 1 
        2  4481 2 1 16 LYS HB2  H 70.531 38.199  -5.264 1.00 . B B . 349 LYS HB2  1 1 
        2  4482 2 1 16 LYS HB3  H 70.928 38.385  -6.959 1.00 . B B . 349 LYS HB3  1 1 
        2  4483 2 1 16 LYS HD2  H 69.847 41.926  -6.947 1.00 . B B . 349 LYS HD2  1 1 
        2  4484 2 1 16 LYS HD3  H 71.095 40.818  -7.524 1.00 . B B . 349 LYS HD3  1 1 
        2  4485 2 1 16 LYS HE2  H 69.483 39.656  -8.938 1.00 . B B . 349 LYS HE2  1 1 
        2  4486 2 1 16 LYS HE3  H 68.135 40.550  -8.224 1.00 . B B . 349 LYS HE3  1 1 
        2  4487 2 1 16 LYS HG2  H 68.663 40.059  -5.832 1.00 . B B . 349 LYS HG2  1 1 
        2  4488 2 1 16 LYS HG3  H 70.274 40.373  -5.231 1.00 . B B . 349 LYS HG3  1 1 
        2  4489 2 1 16 LYS HZ1  H 68.799 41.480 -10.368 1.00 . B B . 349 LYS HZ1  1 1 
        2  4490 2 1 16 LYS HZ2  H 69.053 42.583  -9.194 1.00 . B B . 349 LYS HZ2  1 1 
        2  4491 2 1 16 LYS HZ3  H 70.316 41.770  -9.837 1.00 . B B . 349 LYS HZ3  1 1 
        2  4492 2 1 16 LYS N    N 69.116 36.258  -5.844 1.00 . B B . 349 LYS N    1 1 
        2  4493 2 1 16 LYS NZ   N 69.352 41.683  -9.546 1.00 . B B . 349 LYS NZ   1 1 
        2  4494 2 1 16 LYS O    O 67.851 37.888  -8.653 1.00 . B B . 349 LYS O    1 1 
        2  4495 2 1 17 LEU C    C 68.075 35.463 -10.429 1.00 . B B . 350 LEU C    1 1 
        2  4496 2 1 17 LEU CA   C 69.439 36.108 -10.122 1.00 . B B . 350 LEU CA   1 1 
        2  4497 2 1 17 LEU CB   C 70.602 35.179 -10.531 1.00 . B B . 350 LEU CB   1 1 
        2  4498 2 1 17 LEU CD1  C 73.096 35.077 -10.886 1.00 . B B . 350 LEU CD1  1 1 
        2  4499 2 1 17 LEU CD2  C 71.714 36.423 -12.435 1.00 . B B . 350 LEU CD2  1 1 
        2  4500 2 1 17 LEU CG   C 71.852 35.956 -10.982 1.00 . B B . 350 LEU CG   1 1 
        2  4501 2 1 17 LEU H    H 70.321 36.033  -8.159 1.00 . B B . 350 LEU H    1 1 
        2  4502 2 1 17 LEU HA   H 69.485 37.019 -10.722 1.00 . B B . 350 LEU HA   1 1 
        2  4503 2 1 17 LEU HB2  H 70.855 34.536  -9.686 1.00 . B B . 350 LEU HB2  1 1 
        2  4504 2 1 17 LEU HB3  H 70.284 34.529 -11.347 1.00 . B B . 350 LEU HB3  1 1 
        2  4505 2 1 17 LEU HD11 H 73.240 34.786  -9.846 1.00 . B B . 350 LEU HD11 1 1 
        2  4506 2 1 17 LEU HD12 H 72.980 34.185 -11.502 1.00 . B B . 350 LEU HD12 1 1 
        2  4507 2 1 17 LEU HD13 H 73.972 35.636 -11.215 1.00 . B B . 350 LEU HD13 1 1 
        2  4508 2 1 17 LEU HD21 H 72.601 36.984 -12.727 1.00 . B B . 350 LEU HD21 1 1 
        2  4509 2 1 17 LEU HD22 H 71.604 35.563 -13.096 1.00 . B B . 350 LEU HD22 1 1 
        2  4510 2 1 17 LEU HD23 H 70.845 37.069 -12.543 1.00 . B B . 350 LEU HD23 1 1 
        2  4511 2 1 17 LEU HG   H 71.997 36.825 -10.340 1.00 . B B . 350 LEU HG   1 1 
        2  4512 2 1 17 LEU N    N 69.587 36.471  -8.701 1.00 . B B . 350 LEU N    1 1 
        2  4513 2 1 17 LEU O    O 67.424 35.815 -11.417 1.00 . B B . 350 LEU O    1 1 
        2  4514 2 1 18 LEU C    C 65.109 34.678  -9.181 1.00 . B B . 351 LEU C    1 1 
        2  4515 2 1 18 LEU CA   C 66.313 33.883  -9.741 1.00 . B B . 351 LEU CA   1 1 
        2  4516 2 1 18 LEU CB   C 66.405 32.436  -9.208 1.00 . B B . 351 LEU CB   1 1 
        2  4517 2 1 18 LEU CD1  C 68.695 31.506  -9.944 1.00 . B B . 351 LEU CD1  1 1 
        2  4518 2 1 18 LEU CD2  C 66.723 30.041  -9.976 1.00 . B B . 351 LEU CD2  1 1 
        2  4519 2 1 18 LEU CG   C 67.179 31.488 -10.158 1.00 . B B . 351 LEU CG   1 1 
        2  4520 2 1 18 LEU H    H 68.180 34.306  -8.773 1.00 . B B . 351 LEU H    1 1 
        2  4521 2 1 18 LEU HA   H 66.118 33.808 -10.812 1.00 . B B . 351 LEU HA   1 1 
        2  4522 2 1 18 LEU HB2  H 66.853 32.426  -8.214 1.00 . B B . 351 LEU HB2  1 1 
        2  4523 2 1 18 LEU HB3  H 65.389 32.052  -9.113 1.00 . B B . 351 LEU HB3  1 1 
        2  4524 2 1 18 LEU HD11 H 69.097 32.493 -10.153 1.00 . B B . 351 LEU HD11 1 1 
        2  4525 2 1 18 LEU HD12 H 68.930 31.231  -8.918 1.00 . B B . 351 LEU HD12 1 1 
        2  4526 2 1 18 LEU HD13 H 69.170 30.797 -10.622 1.00 . B B . 351 LEU HD13 1 1 
        2  4527 2 1 18 LEU HD21 H 67.204 29.413 -10.725 1.00 . B B . 351 LEU HD21 1 1 
        2  4528 2 1 18 LEU HD22 H 66.999 29.681  -8.989 1.00 . B B . 351 LEU HD22 1 1 
        2  4529 2 1 18 LEU HD23 H 65.644 29.975 -10.109 1.00 . B B . 351 LEU HD23 1 1 
        2  4530 2 1 18 LEU HG   H 66.972 31.769 -11.189 1.00 . B B . 351 LEU HG   1 1 
        2  4531 2 1 18 LEU N    N 67.601 34.563  -9.565 1.00 . B B . 351 LEU N    1 1 
        2  4532 2 1 18 LEU O    O 63.974 34.214  -9.289 1.00 . B B . 351 LEU O    1 1 
        2  4533 2 1 19 ASN C    C 63.428 37.377  -9.395 1.00 . B B . 352 ASN C    1 1 
        2  4534 2 1 19 ASN CA   C 64.203 36.758  -8.209 1.00 . B B . 352 ASN CA   1 1 
        2  4535 2 1 19 ASN CB   C 64.695 37.802  -7.175 1.00 . B B . 352 ASN CB   1 1 
        2  4536 2 1 19 ASN CG   C 64.765 39.251  -7.653 1.00 . B B . 352 ASN CG   1 1 
        2  4537 2 1 19 ASN H    H 66.255 36.206  -8.497 1.00 . B B . 352 ASN H    1 1 
        2  4538 2 1 19 ASN HA   H 63.495 36.119  -7.683 1.00 . B B . 352 ASN HA   1 1 
        2  4539 2 1 19 ASN HB2  H 64.008 37.760  -6.329 1.00 . B B . 352 ASN HB2  1 1 
        2  4540 2 1 19 ASN HB3  H 65.673 37.526  -6.786 1.00 . B B . 352 ASN HB3  1 1 
        2  4541 2 1 19 ASN HD21 H 63.741 39.927  -6.044 1.00 . B B . 352 ASN HD21 1 1 
        2  4542 2 1 19 ASN HD22 H 64.245 41.131  -7.218 1.00 . B B . 352 ASN HD22 1 1 
        2  4543 2 1 19 ASN N    N 65.307 35.887  -8.639 1.00 . B B . 352 ASN N    1 1 
        2  4544 2 1 19 ASN ND2  N 64.203 40.174  -6.905 1.00 . B B . 352 ASN ND2  1 1 
        2  4545 2 1 19 ASN O    O 62.243 37.692  -9.261 1.00 . B B . 352 ASN O    1 1 
        2  4546 2 1 19 ASN OD1  O 65.323 39.586  -8.687 1.00 . B B . 352 ASN OD1  1 1 
        2  4547 2 1 20 GLY C    C 64.379 38.266 -12.980 1.00 . B B . 353 GLY C    1 1 
        2  4548 2 1 20 GLY CA   C 63.521 38.233 -11.709 1.00 . B B . 353 GLY CA   1 1 
        2  4549 2 1 20 GLY H    H 65.051 37.242 -10.579 1.00 . B B . 353 GLY H    1 1 
        2  4550 2 1 20 GLY HA2  H 62.572 37.772 -11.968 1.00 . B B . 353 GLY HA2  1 1 
        2  4551 2 1 20 GLY HA3  H 63.328 39.266 -11.419 1.00 . B B . 353 GLY HA3  1 1 
        2  4552 2 1 20 GLY N    N 64.085 37.531 -10.552 1.00 . B B . 353 GLY N    1 1 
        2  4553 2 1 20 GLY O    O 63.830 38.442 -14.068 1.00 . B B . 353 GLY O    1 1 
        2  4554 2 1 21 SER C    C 66.354 36.702 -14.879 1.00 . B B . 354 SER C    1 1 
        2  4555 2 1 21 SER CA   C 66.565 37.999 -14.084 1.00 . B B . 354 SER CA   1 1 
        2  4556 2 1 21 SER CB   C 68.051 38.133 -13.726 1.00 . B B . 354 SER CB   1 1 
        2  4557 2 1 21 SER H    H 66.145 38.012 -11.985 1.00 . B B . 354 SER H    1 1 
        2  4558 2 1 21 SER HA   H 66.317 38.831 -14.744 1.00 . B B . 354 SER HA   1 1 
        2  4559 2 1 21 SER HB2  H 68.383 37.254 -13.176 1.00 . B B . 354 SER HB2  1 1 
        2  4560 2 1 21 SER HB3  H 68.628 38.195 -14.651 1.00 . B B . 354 SER HB3  1 1 
        2  4561 2 1 21 SER HG   H 69.248 39.450 -12.903 1.00 . B B . 354 SER HG   1 1 
        2  4562 2 1 21 SER N    N 65.703 38.077 -12.890 1.00 . B B . 354 SER N    1 1 
        2  4563 2 1 21 SER O    O 66.414 36.730 -16.109 1.00 . B B . 354 SER O    1 1 
        2  4564 2 1 21 SER OG   O 68.284 39.299 -12.947 1.00 . B B . 354 SER OG   1 1 
        2  4565 2 1 22 ALA C    C 65.145 33.304 -13.748 1.00 . B B . 355 ALA C    1 1 
        2  4566 2 1 22 ALA CA   C 65.757 34.278 -14.785 1.00 . B B . 355 ALA CA   1 1 
        2  4567 2 1 22 ALA CB   C 67.004 33.684 -15.467 1.00 . B B . 355 ALA CB   1 1 
        2  4568 2 1 22 ALA H    H 66.147 35.636 -13.183 1.00 . B B . 355 ALA H    1 1 
        2  4569 2 1 22 ALA HA   H 64.998 34.437 -15.552 1.00 . B B . 355 ALA HA   1 1 
        2  4570 2 1 22 ALA HB1  H 67.406 34.371 -16.209 1.00 . B B . 355 ALA HB1  1 1 
        2  4571 2 1 22 ALA HB2  H 67.773 33.466 -14.725 1.00 . B B . 355 ALA HB2  1 1 
        2  4572 2 1 22 ALA HB3  H 66.725 32.765 -15.981 1.00 . B B . 355 ALA HB3  1 1 
        2  4573 2 1 22 ALA N    N 66.090 35.580 -14.192 1.00 . B B . 355 ALA N    1 1 
        2  4574 2 1 22 ALA O    O 65.712 32.248 -13.464 1.00 . B B . 355 ALA O    1 1 
        2  4575 2 1 23 GLY C    C 62.855 31.437 -12.514 1.00 . B B . 356 GLY C    1 1 
        2  4576 2 1 23 GLY CA   C 63.327 32.846 -12.104 1.00 . B B . 356 GLY CA   1 1 
        2  4577 2 1 23 GLY H    H 63.557 34.524 -13.410 1.00 . B B . 356 GLY H    1 1 
        2  4578 2 1 23 GLY HA2  H 64.014 32.712 -11.272 1.00 . B B . 356 GLY HA2  1 1 
        2  4579 2 1 23 GLY HA3  H 62.458 33.396 -11.741 1.00 . B B . 356 GLY HA3  1 1 
        2  4580 2 1 23 GLY N    N 64.002 33.651 -13.142 1.00 . B B . 356 GLY N    1 1 
        2  4581 2 1 23 GLY O    O 62.296 30.710 -11.693 1.00 . B B . 356 GLY O    1 1 
        2  4582 2 1 24 ASP C    C 63.741 28.698 -14.469 1.00 . B B . 357 ASP C    1 1 
        2  4583 2 1 24 ASP CA   C 62.651 29.790 -14.391 1.00 . B B . 357 ASP CA   1 1 
        2  4584 2 1 24 ASP CB   C 62.151 30.152 -15.800 1.00 . B B . 357 ASP CB   1 1 
        2  4585 2 1 24 ASP CG   C 63.244 30.803 -16.669 1.00 . B B . 357 ASP CG   1 1 
        2  4586 2 1 24 ASP H    H 63.538 31.707 -14.375 1.00 . B B . 357 ASP H    1 1 
        2  4587 2 1 24 ASP HA   H 61.812 29.376 -13.830 1.00 . B B . 357 ASP HA   1 1 
        2  4588 2 1 24 ASP HB2  H 61.772 29.251 -16.287 1.00 . B B . 357 ASP HB2  1 1 
        2  4589 2 1 24 ASP HB3  H 61.320 30.851 -15.706 1.00 . B B . 357 ASP HB3  1 1 
        2  4590 2 1 24 ASP N    N 63.087 31.038 -13.763 1.00 . B B . 357 ASP N    1 1 
        2  4591 2 1 24 ASP O    O 63.415 27.522 -14.642 1.00 . B B . 357 ASP O    1 1 
        2  4592 2 1 24 ASP OD1  O 63.516 32.017 -16.487 1.00 . B B . 357 ASP OD1  1 1 
        2  4593 2 1 24 ASP OD2  O 63.841 30.099 -17.516 1.00 . B B . 357 ASP OD2  1 1 
        2  4594 2 1 25 THR C    C 66.246 26.929 -13.637 1.00 . B B . 358 THR C    1 1 
        2  4595 2 1 25 THR CA   C 66.151 28.111 -14.598 1.00 . B B . 358 THR CA   1 1 
        2  4596 2 1 25 THR CB   C 67.504 28.834 -14.594 1.00 . B B . 358 THR CB   1 1 
        2  4597 2 1 25 THR CG2  C 67.597 29.790 -15.774 1.00 . B B . 358 THR CG2  1 1 
        2  4598 2 1 25 THR H    H 65.258 30.005 -14.118 1.00 . B B . 358 THR H    1 1 
        2  4599 2 1 25 THR HA   H 66.008 27.687 -15.591 1.00 . B B . 358 THR HA   1 1 
        2  4600 2 1 25 THR HB   H 68.308 28.102 -14.676 1.00 . B B . 358 THR HB   1 1 
        2  4601 2 1 25 THR HG1  H 68.476 30.102 -13.496 1.00 . B B . 358 THR HG1  1 1 
        2  4602 2 1 25 THR HG21 H 67.461 29.223 -16.691 1.00 . B B . 358 THR HG21 1 1 
        2  4603 2 1 25 THR HG22 H 66.818 30.545 -15.707 1.00 . B B . 358 THR HG22 1 1 
        2  4604 2 1 25 THR HG23 H 68.573 30.271 -15.791 1.00 . B B . 358 THR HG23 1 1 
        2  4605 2 1 25 THR N    N 65.027 29.040 -14.330 1.00 . B B . 358 THR N    1 1 
        2  4606 2 1 25 THR O    O 66.710 25.856 -14.027 1.00 . B B . 358 THR O    1 1 
        2  4607 2 1 25 THR OG1  O 67.668 29.573 -13.407 1.00 . B B . 358 THR OG1  1 1 
        2  4608 2 1 26 TRP C    C 64.850 24.783 -11.922 1.00 . B B . 359 TRP C    1 1 
        2  4609 2 1 26 TRP CA   C 65.682 25.984 -11.427 1.00 . B B . 359 TRP CA   1 1 
        2  4610 2 1 26 TRP CB   C 65.132 26.524 -10.103 1.00 . B B . 359 TRP CB   1 1 
        2  4611 2 1 26 TRP CD1  C 63.002 27.871 -10.385 1.00 . B B . 359 TRP CD1  1 1 
        2  4612 2 1 26 TRP CD2  C 62.610 25.752  -9.760 1.00 . B B . 359 TRP CD2  1 1 
        2  4613 2 1 26 TRP CE2  C 61.339 26.387  -9.889 1.00 . B B . 359 TRP CE2  1 1 
        2  4614 2 1 26 TRP CE3  C 62.615 24.384  -9.414 1.00 . B B . 359 TRP CE3  1 1 
        2  4615 2 1 26 TRP CG   C 63.651 26.730 -10.071 1.00 . B B . 359 TRP CG   1 1 
        2  4616 2 1 26 TRP CH2  C 60.183 24.353  -9.266 1.00 . B B . 359 TRP CH2  1 1 
        2  4617 2 1 26 TRP CZ2  C 60.137 25.709  -9.641 1.00 . B B . 359 TRP CZ2  1 1 
        2  4618 2 1 26 TRP CZ3  C 61.417 23.693  -9.166 1.00 . B B . 359 TRP CZ3  1 1 
        2  4619 2 1 26 TRP H    H 65.406 27.986 -12.142 1.00 . B B . 359 TRP H    1 1 
        2  4620 2 1 26 TRP HA   H 66.695 25.630 -11.242 1.00 . B B . 359 TRP HA   1 1 
        2  4621 2 1 26 TRP HB2  H 65.385 25.816  -9.319 1.00 . B B . 359 TRP HB2  1 1 
        2  4622 2 1 26 TRP HB3  H 65.633 27.458  -9.850 1.00 . B B . 359 TRP HB3  1 1 
        2  4623 2 1 26 TRP HD1  H 63.482 28.798 -10.676 1.00 . B B . 359 TRP HD1  1 1 
        2  4624 2 1 26 TRP HE1  H 60.963 28.398 -10.502 1.00 . B B . 359 TRP HE1  1 1 
        2  4625 2 1 26 TRP HE3  H 63.552 23.852  -9.360 1.00 . B B . 359 TRP HE3  1 1 
        2  4626 2 1 26 TRP HH2  H 59.276 23.802  -9.075 1.00 . B B . 359 TRP HH2  1 1 
        2  4627 2 1 26 TRP HZ2  H 59.193 26.221  -9.752 1.00 . B B . 359 TRP HZ2  1 1 
        2  4628 2 1 26 TRP HZ3  H 61.445 22.644  -8.907 1.00 . B B . 359 TRP HZ3  1 1 
        2  4629 2 1 26 TRP N    N 65.748 27.073 -12.406 1.00 . B B . 359 TRP N    1 1 
        2  4630 2 1 26 TRP NE1  N 61.639 27.670 -10.298 1.00 . B B . 359 TRP NE1  1 1 
        2  4631 2 1 26 TRP O    O 65.148 23.640 -11.574 1.00 . B B . 359 TRP O    1 1 
        2  4632 2 1 27 ARG C    C 63.731 23.123 -14.348 1.00 . B B . 360 ARG C    1 1 
        2  4633 2 1 27 ARG CA   C 62.956 24.003 -13.365 1.00 . B B . 360 ARG CA   1 1 
        2  4634 2 1 27 ARG CB   C 61.767 24.676 -14.086 1.00 . B B . 360 ARG CB   1 1 
        2  4635 2 1 27 ARG CD   C 59.939 26.470 -13.965 1.00 . B B . 360 ARG CD   1 1 
        2  4636 2 1 27 ARG CG   C 61.004 25.676 -13.201 1.00 . B B . 360 ARG CG   1 1 
        2  4637 2 1 27 ARG CZ   C 58.207 25.114 -15.187 1.00 . B B . 360 ARG CZ   1 1 
        2  4638 2 1 27 ARG H    H 63.670 25.997 -13.018 1.00 . B B . 360 ARG H    1 1 
        2  4639 2 1 27 ARG HA   H 62.572 23.354 -12.576 1.00 . B B . 360 ARG HA   1 1 
        2  4640 2 1 27 ARG HB2  H 62.134 25.201 -14.968 1.00 . B B . 360 ARG HB2  1 1 
        2  4641 2 1 27 ARG HB3  H 61.075 23.901 -14.421 1.00 . B B . 360 ARG HB3  1 1 
        2  4642 2 1 27 ARG HD2  H 59.729 27.374 -13.392 1.00 . B B . 360 ARG HD2  1 1 
        2  4643 2 1 27 ARG HD3  H 60.334 26.786 -14.931 1.00 . B B . 360 ARG HD3  1 1 
        2  4644 2 1 27 ARG HE   H 58.090 25.676 -13.292 1.00 . B B . 360 ARG HE   1 1 
        2  4645 2 1 27 ARG HG2  H 60.541 25.144 -12.370 1.00 . B B . 360 ARG HG2  1 1 
        2  4646 2 1 27 ARG HG3  H 61.702 26.405 -12.798 1.00 . B B . 360 ARG HG3  1 1 
        2  4647 2 1 27 ARG HH11 H 59.740 25.548 -16.389 1.00 . B B . 360 ARG HH11 1 1 
        2  4648 2 1 27 ARG HH12 H 58.459 24.636 -17.123 1.00 . B B . 360 ARG HH12 1 1 
        2  4649 2 1 27 ARG HH21 H 56.500 24.561 -14.300 1.00 . B B . 360 ARG HH21 1 1 
        2  4650 2 1 27 ARG HH22 H 56.682 24.070 -15.962 1.00 . B B . 360 ARG HH22 1 1 
        2  4651 2 1 27 ARG N    N 63.838 25.028 -12.771 1.00 . B B . 360 ARG N    1 1 
        2  4652 2 1 27 ARG NE   N 58.677 25.717 -14.109 1.00 . B B . 360 ARG NE   1 1 
        2  4653 2 1 27 ARG NH1  N 58.861 25.070 -16.311 1.00 . B B . 360 ARG NH1  1 1 
        2  4654 2 1 27 ARG NH2  N 57.043 24.535 -15.146 1.00 . B B . 360 ARG NH2  1 1 
        2  4655 2 1 27 ARG O    O 63.634 21.897 -14.313 1.00 . B B . 360 ARG O    1 1 
        2  4656 2 1 28 HIS C    C 66.565 22.332 -15.355 1.00 . B B . 361 HIS C    1 1 
        2  4657 2 1 28 HIS CA   C 65.470 23.104 -16.112 1.00 . B B . 361 HIS CA   1 1 
        2  4658 2 1 28 HIS CB   C 66.080 24.150 -17.061 1.00 . B B . 361 HIS CB   1 1 
        2  4659 2 1 28 HIS CD2  C 64.150 25.726 -17.742 1.00 . B B . 361 HIS CD2  1 1 
        2  4660 2 1 28 HIS CE1  C 64.085 25.328 -19.905 1.00 . B B . 361 HIS CE1  1 1 
        2  4661 2 1 28 HIS CG   C 65.104 24.784 -18.025 1.00 . B B . 361 HIS CG   1 1 
        2  4662 2 1 28 HIS H    H 64.591 24.768 -15.108 1.00 . B B . 361 HIS H    1 1 
        2  4663 2 1 28 HIS HA   H 64.913 22.382 -16.713 1.00 . B B . 361 HIS HA   1 1 
        2  4664 2 1 28 HIS HB2  H 66.565 24.936 -16.482 1.00 . B B . 361 HIS HB2  1 1 
        2  4665 2 1 28 HIS HB3  H 66.845 23.659 -17.657 1.00 . B B . 361 HIS HB3  1 1 
        2  4666 2 1 28 HIS HD1  H 65.642 23.921 -19.910 1.00 . B B . 361 HIS HD1  1 1 
        2  4667 2 1 28 HIS HD2  H 63.941 26.147 -16.768 1.00 . B B . 361 HIS HD2  1 1 
        2  4668 2 1 28 HIS HE1  H 63.819 25.362 -20.957 1.00 . B B . 361 HIS HE1  1 1 
        2  4669 2 1 28 HIS N    N 64.551 23.763 -15.184 1.00 . B B . 361 HIS N    1 1 
        2  4670 2 1 28 HIS ND1  N 65.050 24.553 -19.382 1.00 . B B . 361 HIS ND1  1 1 
        2  4671 2 1 28 HIS NE2  N 63.502 26.061 -18.939 1.00 . B B . 361 HIS NE2  1 1 
        2  4672 2 1 28 HIS O    O 66.845 21.179 -15.690 1.00 . B B . 361 HIS O    1 1 
        2  4673 2 1 29 LEU C    C 67.497 20.987 -12.780 1.00 . B B . 362 LEU C    1 1 
        2  4674 2 1 29 LEU CA   C 68.092 22.251 -13.409 1.00 . B B . 362 LEU CA   1 1 
        2  4675 2 1 29 LEU CB   C 68.601 23.207 -12.312 1.00 . B B . 362 LEU CB   1 1 
        2  4676 2 1 29 LEU CD1  C 70.038 25.134 -11.597 1.00 . B B . 362 LEU CD1  1 1 
        2  4677 2 1 29 LEU CD2  C 70.990 23.455 -13.141 1.00 . B B . 362 LEU CD2  1 1 
        2  4678 2 1 29 LEU CG   C 69.704 24.188 -12.751 1.00 . B B . 362 LEU CG   1 1 
        2  4679 2 1 29 LEU H    H 66.892 23.892 -14.096 1.00 . B B . 362 LEU H    1 1 
        2  4680 2 1 29 LEU HA   H 68.936 21.913 -14.010 1.00 . B B . 362 LEU HA   1 1 
        2  4681 2 1 29 LEU HB2  H 67.760 23.771 -11.917 1.00 . B B . 362 LEU HB2  1 1 
        2  4682 2 1 29 LEU HB3  H 69.000 22.609 -11.489 1.00 . B B . 362 LEU HB3  1 1 
        2  4683 2 1 29 LEU HD11 H 69.155 25.714 -11.329 1.00 . B B . 362 LEU HD11 1 1 
        2  4684 2 1 29 LEU HD12 H 70.373 24.566 -10.729 1.00 . B B . 362 LEU HD12 1 1 
        2  4685 2 1 29 LEU HD13 H 70.826 25.824 -11.901 1.00 . B B . 362 LEU HD13 1 1 
        2  4686 2 1 29 LEU HD21 H 71.783 24.175 -13.321 1.00 . B B . 362 LEU HD21 1 1 
        2  4687 2 1 29 LEU HD22 H 71.295 22.784 -12.337 1.00 . B B . 362 LEU HD22 1 1 
        2  4688 2 1 29 LEU HD23 H 70.840 22.887 -14.056 1.00 . B B . 362 LEU HD23 1 1 
        2  4689 2 1 29 LEU HG   H 69.355 24.781 -13.594 1.00 . B B . 362 LEU HG   1 1 
        2  4690 2 1 29 LEU N    N 67.138 22.928 -14.296 1.00 . B B . 362 LEU N    1 1 
        2  4691 2 1 29 LEU O    O 68.104 19.928 -12.902 1.00 . B B . 362 LEU O    1 1 
        2  4692 2 1 30 ALA C    C 65.446 18.742 -12.603 1.00 . B B . 363 ALA C    1 1 
        2  4693 2 1 30 ALA CA   C 65.645 19.884 -11.583 1.00 . B B . 363 ALA CA   1 1 
        2  4694 2 1 30 ALA CB   C 64.317 20.331 -10.956 1.00 . B B . 363 ALA CB   1 1 
        2  4695 2 1 30 ALA H    H 65.860 21.958 -12.074 1.00 . B B . 363 ALA H    1 1 
        2  4696 2 1 30 ALA HA   H 66.279 19.498 -10.784 1.00 . B B . 363 ALA HA   1 1 
        2  4697 2 1 30 ALA HB1  H 64.503 21.099 -10.203 1.00 . B B . 363 ALA HB1  1 1 
        2  4698 2 1 30 ALA HB2  H 63.655 20.735 -11.724 1.00 . B B . 363 ALA HB2  1 1 
        2  4699 2 1 30 ALA HB3  H 63.834 19.480 -10.478 1.00 . B B . 363 ALA HB3  1 1 
        2  4700 2 1 30 ALA N    N 66.309 21.053 -12.170 1.00 . B B . 363 ALA N    1 1 
        2  4701 2 1 30 ALA O    O 65.660 17.572 -12.274 1.00 . B B . 363 ALA O    1 1 
        2  4702 2 1 31 GLY C    C 66.345 17.413 -15.277 1.00 . B B . 364 GLY C    1 1 
        2  4703 2 1 31 GLY CA   C 65.022 18.129 -14.967 1.00 . B B . 364 GLY CA   1 1 
        2  4704 2 1 31 GLY H    H 64.931 20.057 -14.049 1.00 . B B . 364 GLY H    1 1 
        2  4705 2 1 31 GLY HA2  H 64.263 17.381 -14.738 1.00 . B B . 364 GLY HA2  1 1 
        2  4706 2 1 31 GLY HA3  H 64.712 18.669 -15.862 1.00 . B B . 364 GLY HA3  1 1 
        2  4707 2 1 31 GLY N    N 65.114 19.080 -13.855 1.00 . B B . 364 GLY N    1 1 
        2  4708 2 1 31 GLY O    O 66.381 16.182 -15.317 1.00 . B B . 364 GLY O    1 1 
        2  4709 2 1 32 GLU C    C 69.480 16.925 -14.534 1.00 . B B . 365 GLU C    1 1 
        2  4710 2 1 32 GLU CA   C 68.771 17.561 -15.747 1.00 . B B . 365 GLU CA   1 1 
        2  4711 2 1 32 GLU CB   C 69.680 18.600 -16.426 1.00 . B B . 365 GLU CB   1 1 
        2  4712 2 1 32 GLU CD   C 69.311 17.603 -18.768 1.00 . B B . 365 GLU CD   1 1 
        2  4713 2 1 32 GLU CG   C 69.279 18.870 -17.886 1.00 . B B . 365 GLU CG   1 1 
        2  4714 2 1 32 GLU H    H 67.367 19.159 -15.392 1.00 . B B . 365 GLU H    1 1 
        2  4715 2 1 32 GLU HA   H 68.623 16.737 -16.446 1.00 . B B . 365 GLU HA   1 1 
        2  4716 2 1 32 GLU HB2  H 69.648 19.534 -15.864 1.00 . B B . 365 GLU HB2  1 1 
        2  4717 2 1 32 GLU HB3  H 70.710 18.242 -16.415 1.00 . B B . 365 GLU HB3  1 1 
        2  4718 2 1 32 GLU HG2  H 68.282 19.317 -17.902 1.00 . B B . 365 GLU HG2  1 1 
        2  4719 2 1 32 GLU HG3  H 69.976 19.598 -18.304 1.00 . B B . 365 GLU HG3  1 1 
        2  4720 2 1 32 GLU N    N 67.449 18.149 -15.444 1.00 . B B . 365 GLU N    1 1 
        2  4721 2 1 32 GLU O    O 70.280 16.004 -14.709 1.00 . B B . 365 GLU O    1 1 
        2  4722 2 1 32 GLU OE1  O 70.355 16.909 -18.809 1.00 . B B . 365 GLU OE1  1 1 
        2  4723 2 1 32 GLU OE2  O 68.290 17.295 -19.431 1.00 . B B . 365 GLU OE2  1 1 
        2  4724 2 1 33 LEU C    C 68.723 15.256 -11.961 1.00 . B B . 366 LEU C    1 1 
        2  4725 2 1 33 LEU CA   C 69.471 16.603 -12.066 1.00 . B B . 366 LEU CA   1 1 
        2  4726 2 1 33 LEU CB   C 69.157 17.490 -10.837 1.00 . B B . 366 LEU CB   1 1 
        2  4727 2 1 33 LEU CD1  C 71.029 19.204 -11.329 1.00 . B B . 366 LEU CD1  1 1 
        2  4728 2 1 33 LEU CD2  C 69.872 19.200  -9.148 1.00 . B B . 366 LEU CD2  1 1 
        2  4729 2 1 33 LEU CG   C 70.346 18.309 -10.297 1.00 . B B . 366 LEU CG   1 1 
        2  4730 2 1 33 LEU H    H 68.550 18.153 -13.224 1.00 . B B . 366 LEU H    1 1 
        2  4731 2 1 33 LEU HA   H 70.535 16.365 -12.065 1.00 . B B . 366 LEU HA   1 1 
        2  4732 2 1 33 LEU HB2  H 68.321 18.150 -11.062 1.00 . B B . 366 LEU HB2  1 1 
        2  4733 2 1 33 LEU HB3  H 68.831 16.845 -10.021 1.00 . B B . 366 LEU HB3  1 1 
        2  4734 2 1 33 LEU HD11 H 71.391 18.601 -12.159 1.00 . B B . 366 LEU HD11 1 1 
        2  4735 2 1 33 LEU HD12 H 70.332 19.952 -11.703 1.00 . B B . 366 LEU HD12 1 1 
        2  4736 2 1 33 LEU HD13 H 71.879 19.709 -10.871 1.00 . B B . 366 LEU HD13 1 1 
        2  4737 2 1 33 LEU HD21 H 70.718 19.748  -8.733 1.00 . B B . 366 LEU HD21 1 1 
        2  4738 2 1 33 LEU HD22 H 69.128 19.910  -9.507 1.00 . B B . 366 LEU HD22 1 1 
        2  4739 2 1 33 LEU HD23 H 69.436 18.586  -8.361 1.00 . B B . 366 LEU HD23 1 1 
        2  4740 2 1 33 LEU HG   H 71.092 17.614  -9.909 1.00 . B B . 366 LEU HG   1 1 
        2  4741 2 1 33 LEU N    N 69.145 17.333 -13.303 1.00 . B B . 366 LEU N    1 1 
        2  4742 2 1 33 LEU O    O 69.081 14.419 -11.129 1.00 . B B . 366 LEU O    1 1 
        2  4743 2 1 34 GLY C    C 65.922 13.738 -11.559 1.00 . B B . 367 GLY C    1 1 
        2  4744 2 1 34 GLY CA   C 66.859 13.831 -12.771 1.00 . B B . 367 GLY CA   1 1 
        2  4745 2 1 34 GLY H    H 67.451 15.758 -13.451 1.00 . B B . 367 GLY H    1 1 
        2  4746 2 1 34 GLY HA2  H 66.243 13.827 -13.669 1.00 . B B . 367 GLY HA2  1 1 
        2  4747 2 1 34 GLY HA3  H 67.497 12.947 -12.789 1.00 . B B . 367 GLY HA3  1 1 
        2  4748 2 1 34 GLY N    N 67.692 15.036 -12.785 1.00 . B B . 367 GLY N    1 1 
        2  4749 2 1 34 GLY O    O 65.509 12.633 -11.198 1.00 . B B . 367 GLY O    1 1 
        2  4750 2 1 35 TYR C    C 63.238 14.465 -10.257 1.00 . B B . 368 TYR C    1 1 
        2  4751 2 1 35 TYR CA   C 64.639 14.900  -9.801 1.00 . B B . 368 TYR CA   1 1 
        2  4752 2 1 35 TYR CB   C 64.584 16.296  -9.149 1.00 . B B . 368 TYR CB   1 1 
        2  4753 2 1 35 TYR CD1  C 64.728 15.734  -6.689 1.00 . B B . 368 TYR CD1  1 1 
        2  4754 2 1 35 TYR CD2  C 66.511 17.068  -7.684 1.00 . B B . 368 TYR CD2  1 1 
        2  4755 2 1 35 TYR CE1  C 65.378 15.791  -5.442 1.00 . B B . 368 TYR CE1  1 1 
        2  4756 2 1 35 TYR CE2  C 67.161 17.132  -6.436 1.00 . B B . 368 TYR CE2  1 1 
        2  4757 2 1 35 TYR CG   C 65.294 16.371  -7.812 1.00 . B B . 368 TYR CG   1 1 
        2  4758 2 1 35 TYR CZ   C 66.596 16.492  -5.310 1.00 . B B . 368 TYR CZ   1 1 
        2  4759 2 1 35 TYR H    H 65.918 15.746 -11.293 1.00 . B B . 368 TYR H    1 1 
        2  4760 2 1 35 TYR HA   H 64.972 14.187  -9.045 1.00 . B B . 368 TYR HA   1 1 
        2  4761 2 1 35 TYR HB2  H 64.994 17.046  -9.824 1.00 . B B . 368 TYR HB2  1 1 
        2  4762 2 1 35 TYR HB3  H 63.541 16.573  -8.977 1.00 . B B . 368 TYR HB3  1 1 
        2  4763 2 1 35 TYR HD1  H 63.794 15.199  -6.780 1.00 . B B . 368 TYR HD1  1 1 
        2  4764 2 1 35 TYR HD2  H 66.947 17.559  -8.545 1.00 . B B . 368 TYR HD2  1 1 
        2  4765 2 1 35 TYR HE1  H 64.950 15.300  -4.580 1.00 . B B . 368 TYR HE1  1 1 
        2  4766 2 1 35 TYR HE2  H 68.091 17.671  -6.341 1.00 . B B . 368 TYR HE2  1 1 
        2  4767 2 1 35 TYR HH   H 68.045 17.035  -4.121 1.00 . B B . 368 TYR HH   1 1 
        2  4768 2 1 35 TYR N    N 65.600 14.865 -10.909 1.00 . B B . 368 TYR N    1 1 
        2  4769 2 1 35 TYR O    O 62.759 14.856 -11.327 1.00 . B B . 368 TYR O    1 1 
        2  4770 2 1 35 TYR OH   O 67.212 16.538  -4.096 1.00 . B B . 368 TYR OH   1 1 
        2  4771 2 1 36 GLN C    C 60.211 14.511  -9.644 1.00 . B B . 369 GLN C    1 1 
        2  4772 2 1 36 GLN CA   C 61.167 13.290  -9.590 1.00 . B B . 369 GLN CA   1 1 
        2  4773 2 1 36 GLN CB   C 60.791 12.316  -8.462 1.00 . B B . 369 GLN CB   1 1 
        2  4774 2 1 36 GLN CD   C 62.034 12.262  -6.203 1.00 . B B . 369 GLN CD   1 1 
        2  4775 2 1 36 GLN CG   C 60.943 12.912  -7.049 1.00 . B B . 369 GLN CG   1 1 
        2  4776 2 1 36 GLN H    H 63.044 13.358  -8.581 1.00 . B B . 369 GLN H    1 1 
        2  4777 2 1 36 GLN HA   H 61.089 12.754 -10.537 1.00 . B B . 369 GLN HA   1 1 
        2  4778 2 1 36 GLN HB2  H 59.752 12.012  -8.594 1.00 . B B . 369 GLN HB2  1 1 
        2  4779 2 1 36 GLN HB3  H 61.399 11.415  -8.550 1.00 . B B . 369 GLN HB3  1 1 
        2  4780 2 1 36 GLN HE21 H 60.773 12.039  -4.636 1.00 . B B . 369 GLN HE21 1 1 
        2  4781 2 1 36 GLN HE22 H 62.435 11.464  -4.403 1.00 . B B . 369 GLN HE22 1 1 
        2  4782 2 1 36 GLN HG2  H 61.136 13.980  -7.080 1.00 . B B . 369 GLN HG2  1 1 
        2  4783 2 1 36 GLN HG3  H 59.996 12.778  -6.545 1.00 . B B . 369 GLN HG3  1 1 
        2  4784 2 1 36 GLN N    N 62.569 13.677  -9.416 1.00 . B B . 369 GLN N    1 1 
        2  4785 2 1 36 GLN NE2  N 61.722 11.872  -4.986 1.00 . B B . 369 GLN NE2  1 1 
        2  4786 2 1 36 GLN O    O 60.479 15.532  -8.999 1.00 . B B . 369 GLN O    1 1 
        2  4787 2 1 36 GLN OE1  O 63.178 12.123  -6.618 1.00 . B B . 369 GLN OE1  1 1 
        2  4788 2 1 37 PRO C    C 57.468 16.006  -9.213 1.00 . B B . 370 PRO C    1 1 
        2  4789 2 1 37 PRO CA   C 58.156 15.562 -10.516 1.00 . B B . 370 PRO CA   1 1 
        2  4790 2 1 37 PRO CB   C 57.149 15.130 -11.588 1.00 . B B . 370 PRO CB   1 1 
        2  4791 2 1 37 PRO CD   C 58.602 13.285 -11.130 1.00 . B B . 370 PRO CD   1 1 
        2  4792 2 1 37 PRO CG   C 57.157 13.605 -11.507 1.00 . B B . 370 PRO CG   1 1 
        2  4793 2 1 37 PRO HA   H 58.718 16.415 -10.896 1.00 . B B . 370 PRO HA   1 1 
        2  4794 2 1 37 PRO HB2  H 56.152 15.538 -11.413 1.00 . B B . 370 PRO HB2  1 1 
        2  4795 2 1 37 PRO HB3  H 57.514 15.440 -12.569 1.00 . B B . 370 PRO HB3  1 1 
        2  4796 2 1 37 PRO HD2  H 58.641 12.357 -10.559 1.00 . B B . 370 PRO HD2  1 1 
        2  4797 2 1 37 PRO HD3  H 59.206 13.196 -12.034 1.00 . B B . 370 PRO HD3  1 1 
        2  4798 2 1 37 PRO HG2  H 56.489 13.276 -10.708 1.00 . B B . 370 PRO HG2  1 1 
        2  4799 2 1 37 PRO HG3  H 56.877 13.145 -12.455 1.00 . B B . 370 PRO HG3  1 1 
        2  4800 2 1 37 PRO N    N 59.066 14.425 -10.350 1.00 . B B . 370 PRO N    1 1 
        2  4801 2 1 37 PRO O    O 57.159 17.188  -9.061 1.00 . B B . 370 PRO O    1 1 
        2  4802 2 1 38 GLU C    C 57.616 16.444  -6.125 1.00 . B B . 371 GLU C    1 1 
        2  4803 2 1 38 GLU CA   C 56.707 15.491  -6.930 1.00 . B B . 371 GLU CA   1 1 
        2  4804 2 1 38 GLU CB   C 56.212 14.263  -6.136 1.00 . B B . 371 GLU CB   1 1 
        2  4805 2 1 38 GLU CD   C 58.099 13.418  -4.516 1.00 . B B . 371 GLU CD   1 1 
        2  4806 2 1 38 GLU CG   C 57.229 13.164  -5.771 1.00 . B B . 371 GLU CG   1 1 
        2  4807 2 1 38 GLU H    H 57.509 14.142  -8.405 1.00 . B B . 371 GLU H    1 1 
        2  4808 2 1 38 GLU HA   H 55.807 16.074  -7.137 1.00 . B B . 371 GLU HA   1 1 
        2  4809 2 1 38 GLU HB2  H 55.696 14.600  -5.237 1.00 . B B . 371 GLU HB2  1 1 
        2  4810 2 1 38 GLU HB3  H 55.452 13.786  -6.756 1.00 . B B . 371 GLU HB3  1 1 
        2  4811 2 1 38 GLU HG2  H 56.661 12.248  -5.594 1.00 . B B . 371 GLU HG2  1 1 
        2  4812 2 1 38 GLU HG3  H 57.855 12.977  -6.644 1.00 . B B . 371 GLU HG3  1 1 
        2  4813 2 1 38 GLU N    N 57.272 15.109  -8.237 1.00 . B B . 371 GLU N    1 1 
        2  4814 2 1 38 GLU O    O 57.103 17.294  -5.398 1.00 . B B . 371 GLU O    1 1 
        2  4815 2 1 38 GLU OE1  O 57.851 14.377  -3.751 1.00 . B B . 371 GLU OE1  1 1 
        2  4816 2 1 38 GLU OE2  O 59.036 12.615  -4.272 1.00 . B B . 371 GLU OE2  1 1 
        2  4817 2 1 39 HIS C    C 59.651 18.810  -6.418 1.00 . B B . 372 HIS C    1 1 
        2  4818 2 1 39 HIS CA   C 59.846 17.429  -5.774 1.00 . B B . 372 HIS CA   1 1 
        2  4819 2 1 39 HIS CB   C 61.315 16.991  -5.883 1.00 . B B . 372 HIS CB   1 1 
        2  4820 2 1 39 HIS CD2  C 61.623 15.274  -3.990 1.00 . B B . 372 HIS CD2  1 1 
        2  4821 2 1 39 HIS CE1  C 62.946 16.416  -2.654 1.00 . B B . 372 HIS CE1  1 1 
        2  4822 2 1 39 HIS CG   C 61.867 16.486  -4.575 1.00 . B B . 372 HIS CG   1 1 
        2  4823 2 1 39 HIS H    H 59.316 15.749  -6.998 1.00 . B B . 372 HIS H    1 1 
        2  4824 2 1 39 HIS HA   H 59.612 17.550  -4.714 1.00 . B B . 372 HIS HA   1 1 
        2  4825 2 1 39 HIS HB2  H 61.434 16.226  -6.648 1.00 . B B . 372 HIS HB2  1 1 
        2  4826 2 1 39 HIS HB3  H 61.925 17.841  -6.191 1.00 . B B . 372 HIS HB3  1 1 
        2  4827 2 1 39 HIS HD1  H 63.015 18.137  -3.859 1.00 . B B . 372 HIS HD1  1 1 
        2  4828 2 1 39 HIS HD2  H 60.991 14.495  -4.393 1.00 . B B . 372 HIS HD2  1 1 
        2  4829 2 1 39 HIS HE1  H 63.570 16.706  -1.815 1.00 . B B . 372 HIS HE1  1 1 
        2  4830 2 1 39 HIS N    N 58.943 16.413  -6.333 1.00 . B B . 372 HIS N    1 1 
        2  4831 2 1 39 HIS ND1  N 62.682 17.191  -3.719 1.00 . B B . 372 HIS ND1  1 1 
        2  4832 2 1 39 HIS NE2  N 62.319 15.230  -2.773 1.00 . B B . 372 HIS NE2  1 1 
        2  4833 2 1 39 HIS O    O 59.649 19.813  -5.708 1.00 . B B . 372 HIS O    1 1 
        2  4834 2 1 40 ILE C    C 57.884 20.788  -7.878 1.00 . B B . 373 ILE C    1 1 
        2  4835 2 1 40 ILE CA   C 59.156 20.140  -8.450 1.00 . B B . 373 ILE CA   1 1 
        2  4836 2 1 40 ILE CB   C 59.060 19.912  -9.982 1.00 . B B . 373 ILE CB   1 1 
        2  4837 2 1 40 ILE CD1  C 60.322 18.916 -12.023 1.00 . B B . 373 ILE CD1  1 1 
        2  4838 2 1 40 ILE CG1  C 60.334 19.207 -10.517 1.00 . B B . 373 ILE CG1  1 1 
        2  4839 2 1 40 ILE CG2  C 58.836 21.245 -10.723 1.00 . B B . 373 ILE CG2  1 1 
        2  4840 2 1 40 ILE H    H 59.417 18.015  -8.263 1.00 . B B . 373 ILE H    1 1 
        2  4841 2 1 40 ILE HA   H 59.981 20.828  -8.266 1.00 . B B . 373 ILE HA   1 1 
        2  4842 2 1 40 ILE HB   H 58.202 19.272 -10.186 1.00 . B B . 373 ILE HB   1 1 
        2  4843 2 1 40 ILE HD11 H 61.182 18.294 -12.275 1.00 . B B . 373 ILE HD11 1 1 
        2  4844 2 1 40 ILE HD12 H 59.409 18.384 -12.293 1.00 . B B . 373 ILE HD12 1 1 
        2  4845 2 1 40 ILE HD13 H 60.389 19.843 -12.592 1.00 . B B . 373 ILE HD13 1 1 
        2  4846 2 1 40 ILE HG12 H 61.207 19.820 -10.286 1.00 . B B . 373 ILE HG12 1 1 
        2  4847 2 1 40 ILE HG13 H 60.454 18.248 -10.014 1.00 . B B . 373 ILE HG13 1 1 
        2  4848 2 1 40 ILE HG21 H 57.986 21.785 -10.307 1.00 . B B . 373 ILE HG21 1 1 
        2  4849 2 1 40 ILE HG22 H 59.727 21.867 -10.652 1.00 . B B . 373 ILE HG22 1 1 
        2  4850 2 1 40 ILE HG23 H 58.617 21.060 -11.775 1.00 . B B . 373 ILE HG23 1 1 
        2  4851 2 1 40 ILE N    N 59.440 18.878  -7.739 1.00 . B B . 373 ILE N    1 1 
        2  4852 2 1 40 ILE O    O 57.885 21.978  -7.557 1.00 . B B . 373 ILE O    1 1 
        2  4853 2 1 41 ASP C    C 55.743 20.830  -5.549 1.00 . B B . 374 ASP C    1 1 
        2  4854 2 1 41 ASP CA   C 55.579 20.421  -7.030 1.00 . B B . 374 ASP CA   1 1 
        2  4855 2 1 41 ASP CB   C 54.525 19.309  -7.165 1.00 . B B . 374 ASP CB   1 1 
        2  4856 2 1 41 ASP CG   C 53.799 19.300  -8.526 1.00 . B B . 374 ASP CG   1 1 
        2  4857 2 1 41 ASP H    H 56.900 19.029  -7.979 1.00 . B B . 374 ASP H    1 1 
        2  4858 2 1 41 ASP HA   H 55.206 21.300  -7.553 1.00 . B B . 374 ASP HA   1 1 
        2  4859 2 1 41 ASP HB2  H 54.993 18.338  -6.993 1.00 . B B . 374 ASP HB2  1 1 
        2  4860 2 1 41 ASP HB3  H 53.778 19.450  -6.381 1.00 . B B . 374 ASP HB3  1 1 
        2  4861 2 1 41 ASP N    N 56.833 19.990  -7.664 1.00 . B B . 374 ASP N    1 1 
        2  4862 2 1 41 ASP O    O 55.046 21.734  -5.079 1.00 . B B . 374 ASP O    1 1 
        2  4863 2 1 41 ASP OD1  O 54.344 19.786  -9.547 1.00 . B B . 374 ASP OD1  1 1 
        2  4864 2 1 41 ASP OD2  O 52.653 18.788  -8.571 1.00 . B B . 374 ASP OD2  1 1 
        2  4865 2 1 42 SER C    C 57.808 21.998  -3.469 1.00 . B B . 375 SER C    1 1 
        2  4866 2 1 42 SER CA   C 57.042 20.669  -3.452 1.00 . B B . 375 SER CA   1 1 
        2  4867 2 1 42 SER CB   C 57.884 19.618  -2.717 1.00 . B B . 375 SER CB   1 1 
        2  4868 2 1 42 SER H    H 57.148 19.410  -5.189 1.00 . B B . 375 SER H    1 1 
        2  4869 2 1 42 SER HA   H 56.133 20.828  -2.872 1.00 . B B . 375 SER HA   1 1 
        2  4870 2 1 42 SER HB2  H 58.706 19.286  -3.352 1.00 . B B . 375 SER HB2  1 1 
        2  4871 2 1 42 SER HB3  H 58.303 20.067  -1.814 1.00 . B B . 375 SER HB3  1 1 
        2  4872 2 1 42 SER HG   H 57.644 17.839  -1.927 1.00 . B B . 375 SER HG   1 1 
        2  4873 2 1 42 SER N    N 56.670 20.215  -4.803 1.00 . B B . 375 SER N    1 1 
        2  4874 2 1 42 SER O    O 57.575 22.842  -2.603 1.00 . B B . 375 SER O    1 1 
        2  4875 2 1 42 SER OG   O 57.074 18.515  -2.342 1.00 . B B . 375 SER OG   1 1 
        2  4876 2 1 43 PHE C    C 58.562 24.677  -4.963 1.00 . B B . 376 PHE C    1 1 
        2  4877 2 1 43 PHE CA   C 59.447 23.483  -4.551 1.00 . B B . 376 PHE CA   1 1 
        2  4878 2 1 43 PHE CB   C 60.662 23.303  -5.480 1.00 . B B . 376 PHE CB   1 1 
        2  4879 2 1 43 PHE CD1  C 62.143 22.264  -3.672 1.00 . B B . 376 PHE CD1  1 1 
        2  4880 2 1 43 PHE CD2  C 62.300 21.406  -5.938 1.00 . B B . 376 PHE CD2  1 1 
        2  4881 2 1 43 PHE CE1  C 63.124 21.346  -3.255 1.00 . B B . 376 PHE CE1  1 1 
        2  4882 2 1 43 PHE CE2  C 63.284 20.489  -5.523 1.00 . B B . 376 PHE CE2  1 1 
        2  4883 2 1 43 PHE CG   C 61.715 22.297  -5.016 1.00 . B B . 376 PHE CG   1 1 
        2  4884 2 1 43 PHE CZ   C 63.703 20.463  -4.182 1.00 . B B . 376 PHE CZ   1 1 
        2  4885 2 1 43 PHE H    H 58.889 21.490  -5.111 1.00 . B B . 376 PHE H    1 1 
        2  4886 2 1 43 PHE HA   H 59.824 23.735  -3.560 1.00 . B B . 376 PHE HA   1 1 
        2  4887 2 1 43 PHE HB2  H 60.300 23.015  -6.466 1.00 . B B . 376 PHE HB2  1 1 
        2  4888 2 1 43 PHE HB3  H 61.158 24.270  -5.583 1.00 . B B . 376 PHE HB3  1 1 
        2  4889 2 1 43 PHE HD1  H 61.725 22.946  -2.948 1.00 . B B . 376 PHE HD1  1 1 
        2  4890 2 1 43 PHE HD2  H 61.991 21.419  -6.972 1.00 . B B . 376 PHE HD2  1 1 
        2  4891 2 1 43 PHE HE1  H 63.446 21.337  -2.222 1.00 . B B . 376 PHE HE1  1 1 
        2  4892 2 1 43 PHE HE2  H 63.731 19.813  -6.242 1.00 . B B . 376 PHE HE2  1 1 
        2  4893 2 1 43 PHE HZ   H 64.481 19.778  -3.868 1.00 . B B . 376 PHE HZ   1 1 
        2  4894 2 1 43 PHE N    N 58.694 22.229  -4.443 1.00 . B B . 376 PHE N    1 1 
        2  4895 2 1 43 PHE O    O 58.708 25.752  -4.381 1.00 . B B . 376 PHE O    1 1 
        2  4896 2 1 44 THR C    C 55.640 25.951  -5.092 1.00 . B B . 377 THR C    1 1 
        2  4897 2 1 44 THR CA   C 56.608 25.566  -6.221 1.00 . B B . 377 THR CA   1 1 
        2  4898 2 1 44 THR CB   C 55.765 25.227  -7.465 1.00 . B B . 377 THR CB   1 1 
        2  4899 2 1 44 THR CG2  C 56.553 25.381  -8.758 1.00 . B B . 377 THR CG2  1 1 
        2  4900 2 1 44 THR H    H 57.492 23.607  -6.332 1.00 . B B . 377 THR H    1 1 
        2  4901 2 1 44 THR HA   H 57.168 26.473  -6.445 1.00 . B B . 377 THR HA   1 1 
        2  4902 2 1 44 THR HB   H 54.915 25.908  -7.524 1.00 . B B . 377 THR HB   1 1 
        2  4903 2 1 44 THR HG1  H 54.572 23.817  -8.062 1.00 . B B . 377 THR HG1  1 1 
        2  4904 2 1 44 THR HG21 H 56.989 26.378  -8.807 1.00 . B B . 377 THR HG21 1 1 
        2  4905 2 1 44 THR HG22 H 57.337 24.631  -8.794 1.00 . B B . 377 THR HG22 1 1 
        2  4906 2 1 44 THR HG23 H 55.890 25.248  -9.611 1.00 . B B . 377 THR HG23 1 1 
        2  4907 2 1 44 THR N    N 57.589 24.508  -5.871 1.00 . B B . 377 THR N    1 1 
        2  4908 2 1 44 THR O    O 54.859 26.888  -5.265 1.00 . B B . 377 THR O    1 1 
        2  4909 2 1 44 THR OG1  O 55.286 23.906  -7.414 1.00 . B B . 377 THR OG1  1 1 
        2  4910 2 1 45 HIS C    C 55.060 27.120  -2.289 1.00 . B B . 378 HIS C    1 1 
        2  4911 2 1 45 HIS CA   C 54.858 25.661  -2.762 1.00 . B B . 378 HIS CA   1 1 
        2  4912 2 1 45 HIS CB   C 55.121 24.664  -1.622 1.00 . B B . 378 HIS CB   1 1 
        2  4913 2 1 45 HIS CD2  C 54.126 25.594   0.571 1.00 . B B . 378 HIS CD2  1 1 
        2  4914 2 1 45 HIS CE1  C 52.380 24.276   0.791 1.00 . B B . 378 HIS CE1  1 1 
        2  4915 2 1 45 HIS CG   C 54.117 24.731  -0.493 1.00 . B B . 378 HIS CG   1 1 
        2  4916 2 1 45 HIS H    H 56.328 24.528  -3.825 1.00 . B B . 378 HIS H    1 1 
        2  4917 2 1 45 HIS HA   H 53.814 25.557  -3.057 1.00 . B B . 378 HIS HA   1 1 
        2  4918 2 1 45 HIS HB2  H 55.089 23.652  -2.028 1.00 . B B . 378 HIS HB2  1 1 
        2  4919 2 1 45 HIS HB3  H 56.120 24.835  -1.218 1.00 . B B . 378 HIS HB3  1 1 
        2  4920 2 1 45 HIS HD1  H 52.748 23.147  -0.943 1.00 . B B . 378 HIS HD1  1 1 
        2  4921 2 1 45 HIS HD2  H 54.863 26.368   0.750 1.00 . B B . 378 HIS HD2  1 1 
        2  4922 2 1 45 HIS HE1  H 51.482 23.802   1.173 1.00 . B B . 378 HIS HE1  1 1 
        2  4923 2 1 45 HIS N    N 55.680 25.296  -3.923 1.00 . B B . 378 HIS N    1 1 
        2  4924 2 1 45 HIS ND1  N 53.019 23.912  -0.335 1.00 . B B . 378 HIS ND1  1 1 
        2  4925 2 1 45 HIS NE2  N 53.015 25.306   1.378 1.00 . B B . 378 HIS NE2  1 1 
        2  4926 2 1 45 HIS O    O 54.172 27.676  -1.649 1.00 . B B . 378 HIS O    1 1 
        2  4927 2 1 46 GLU C    C 57.143 29.956  -3.391 1.00 . B B . 379 GLU C    1 1 
        2  4928 2 1 46 GLU CA   C 56.535 29.135  -2.235 1.00 . B B . 379 GLU CA   1 1 
        2  4929 2 1 46 GLU CB   C 57.475 29.069  -1.017 1.00 . B B . 379 GLU CB   1 1 
        2  4930 2 1 46 GLU CD   C 59.407 27.822   0.024 1.00 . B B . 379 GLU CD   1 1 
        2  4931 2 1 46 GLU CG   C 58.831 28.392  -1.284 1.00 . B B . 379 GLU CG   1 1 
        2  4932 2 1 46 GLU H    H 56.853 27.269  -3.206 1.00 . B B . 379 GLU H    1 1 
        2  4933 2 1 46 GLU HA   H 55.630 29.659  -1.920 1.00 . B B . 379 GLU HA   1 1 
        2  4934 2 1 46 GLU HB2  H 57.655 30.078  -0.642 1.00 . B B . 379 GLU HB2  1 1 
        2  4935 2 1 46 GLU HB3  H 56.957 28.517  -0.229 1.00 . B B . 379 GLU HB3  1 1 
        2  4936 2 1 46 GLU HG2  H 58.719 27.584  -2.008 1.00 . B B . 379 GLU HG2  1 1 
        2  4937 2 1 46 GLU HG3  H 59.520 29.125  -1.713 1.00 . B B . 379 GLU HG3  1 1 
        2  4938 2 1 46 GLU N    N 56.181 27.763  -2.634 1.00 . B B . 379 GLU N    1 1 
        2  4939 2 1 46 GLU O    O 57.627 29.399  -4.378 1.00 . B B . 379 GLU O    1 1 
        2  4940 2 1 46 GLU OE1  O 59.992 28.604   0.810 1.00 . B B . 379 GLU OE1  1 1 
        2  4941 2 1 46 GLU OE2  O 59.253 26.605   0.285 1.00 . B B . 379 GLU OE2  1 1 
        2  4942 2 1 47 ALA C    C 59.072 32.180  -4.641 1.00 . B B . 380 ALA C    1 1 
        2  4943 2 1 47 ALA CA   C 57.561 32.229  -4.316 1.00 . B B . 380 ALA CA   1 1 
        2  4944 2 1 47 ALA CB   C 57.140 33.643  -3.897 1.00 . B B . 380 ALA CB   1 1 
        2  4945 2 1 47 ALA H    H 56.718 31.688  -2.435 1.00 . B B . 380 ALA H    1 1 
        2  4946 2 1 47 ALA HA   H 57.033 31.982  -5.239 1.00 . B B . 380 ALA HA   1 1 
        2  4947 2 1 47 ALA HB1  H 56.061 33.683  -3.747 1.00 . B B . 380 ALA HB1  1 1 
        2  4948 2 1 47 ALA HB2  H 57.651 33.930  -2.977 1.00 . B B . 380 ALA HB2  1 1 
        2  4949 2 1 47 ALA HB3  H 57.408 34.351  -4.683 1.00 . B B . 380 ALA HB3  1 1 
        2  4950 2 1 47 ALA N    N 57.122 31.291  -3.269 1.00 . B B . 380 ALA N    1 1 
        2  4951 2 1 47 ALA O    O 59.502 32.635  -5.699 1.00 . B B . 380 ALA O    1 1 
        2  4952 2 1 48 CYS C    C 61.686 29.926  -4.018 1.00 . B B . 381 CYS C    1 1 
        2  4953 2 1 48 CYS CA   C 61.330 31.423  -3.979 1.00 . B B . 381 CYS CA   1 1 
        2  4954 2 1 48 CYS CB   C 62.099 32.231  -2.921 1.00 . B B . 381 CYS CB   1 1 
        2  4955 2 1 48 CYS H    H 59.490 31.230  -2.917 1.00 . B B . 381 CYS H    1 1 
        2  4956 2 1 48 CYS HA   H 61.621 31.833  -4.947 1.00 . B B . 381 CYS HA   1 1 
        2  4957 2 1 48 CYS HB2  H 61.753 31.957  -1.924 1.00 . B B . 381 CYS HB2  1 1 
        2  4958 2 1 48 CYS HB3  H 63.166 32.012  -2.999 1.00 . B B . 381 CYS HB3  1 1 
        2  4959 2 1 48 CYS HG   H 62.704 34.442  -2.253 1.00 . B B . 381 CYS HG   1 1 
        2  4960 2 1 48 CYS N    N 59.890 31.588  -3.769 1.00 . B B . 381 CYS N    1 1 
        2  4961 2 1 48 CYS O    O 62.358 29.441  -3.107 1.00 . B B . 381 CYS O    1 1 
        2  4962 2 1 48 CYS SG   S 61.846 34.012  -3.196 1.00 . B B . 381 CYS SG   1 1 
        2  4963 2 1 49 PRO C    C 63.004 27.396  -5.108 1.00 . B B . 382 PRO C    1 1 
        2  4964 2 1 49 PRO CA   C 61.506 27.723  -5.146 1.00 . B B . 382 PRO CA   1 1 
        2  4965 2 1 49 PRO CB   C 60.856 27.278  -6.463 1.00 . B B . 382 PRO CB   1 1 
        2  4966 2 1 49 PRO CD   C 60.611 29.645  -6.267 1.00 . B B . 382 PRO CD   1 1 
        2  4967 2 1 49 PRO CG   C 60.827 28.550  -7.302 1.00 . B B . 382 PRO CG   1 1 
        2  4968 2 1 49 PRO HA   H 61.022 27.209  -4.315 1.00 . B B . 382 PRO HA   1 1 
        2  4969 2 1 49 PRO HB2  H 61.415 26.478  -6.951 1.00 . B B . 382 PRO HB2  1 1 
        2  4970 2 1 49 PRO HB3  H 59.830 26.964  -6.284 1.00 . B B . 382 PRO HB3  1 1 
        2  4971 2 1 49 PRO HD2  H 61.047 30.577  -6.627 1.00 . B B . 382 PRO HD2  1 1 
        2  4972 2 1 49 PRO HD3  H 59.543 29.769  -6.091 1.00 . B B . 382 PRO HD3  1 1 
        2  4973 2 1 49 PRO HG2  H 61.797 28.696  -7.779 1.00 . B B . 382 PRO HG2  1 1 
        2  4974 2 1 49 PRO HG3  H 60.027 28.531  -8.041 1.00 . B B . 382 PRO HG3  1 1 
        2  4975 2 1 49 PRO N    N 61.258 29.168  -5.051 1.00 . B B . 382 PRO N    1 1 
        2  4976 2 1 49 PRO O    O 63.407 26.394  -4.521 1.00 . B B . 382 PRO O    1 1 
        2  4977 2 1 50 VAL C    C 65.799 28.123  -4.089 1.00 . B B . 383 VAL C    1 1 
        2  4978 2 1 50 VAL CA   C 65.295 28.313  -5.527 1.00 . B B . 383 VAL CA   1 1 
        2  4979 2 1 50 VAL CB   C 65.856 29.594  -6.185 1.00 . B B . 383 VAL CB   1 1 
        2  4980 2 1 50 VAL CG1  C 65.294 30.903  -5.607 1.00 . B B . 383 VAL CG1  1 1 
        2  4981 2 1 50 VAL CG2  C 67.385 29.660  -6.140 1.00 . B B . 383 VAL CG2  1 1 
        2  4982 2 1 50 VAL H    H 63.405 29.067  -6.142 1.00 . B B . 383 VAL H    1 1 
        2  4983 2 1 50 VAL HA   H 65.678 27.466  -6.098 1.00 . B B . 383 VAL HA   1 1 
        2  4984 2 1 50 VAL HB   H 65.560 29.561  -7.233 1.00 . B B . 383 VAL HB   1 1 
        2  4985 2 1 50 VAL HG11 H 64.212 30.943  -5.723 1.00 . B B . 383 VAL HG11 1 1 
        2  4986 2 1 50 VAL HG12 H 65.548 31.003  -4.553 1.00 . B B . 383 VAL HG12 1 1 
        2  4987 2 1 50 VAL HG13 H 65.717 31.751  -6.145 1.00 . B B . 383 VAL HG13 1 1 
        2  4988 2 1 50 VAL HG21 H 67.737 30.495  -6.746 1.00 . B B . 383 VAL HG21 1 1 
        2  4989 2 1 50 VAL HG22 H 67.728 29.806  -5.117 1.00 . B B . 383 VAL HG22 1 1 
        2  4990 2 1 50 VAL HG23 H 67.808 28.736  -6.538 1.00 . B B . 383 VAL HG23 1 1 
        2  4991 2 1 50 VAL N    N 63.832 28.300  -5.644 1.00 . B B . 383 VAL N    1 1 
        2  4992 2 1 50 VAL O    O 66.697 27.310  -3.877 1.00 . B B . 383 VAL O    1 1 
        2  4993 2 1 51 ARG C    C 65.460 27.301  -1.099 1.00 . B B . 384 ARG C    1 1 
        2  4994 2 1 51 ARG CA   C 65.700 28.695  -1.685 1.00 . B B . 384 ARG CA   1 1 
        2  4995 2 1 51 ARG CB   C 65.134 29.844  -0.819 1.00 . B B . 384 ARG CB   1 1 
        2  4996 2 1 51 ARG CD   C 63.247 30.844   0.555 1.00 . B B . 384 ARG CD   1 1 
        2  4997 2 1 51 ARG CG   C 63.799 29.575  -0.103 1.00 . B B . 384 ARG CG   1 1 
        2  4998 2 1 51 ARG CZ   C 61.295 31.253   2.093 1.00 . B B . 384 ARG CZ   1 1 
        2  4999 2 1 51 ARG H    H 64.402 29.360  -3.277 1.00 . B B . 384 ARG H    1 1 
        2  5000 2 1 51 ARG HA   H 66.784 28.822  -1.707 1.00 . B B . 384 ARG HA   1 1 
        2  5001 2 1 51 ARG HB2  H 65.872 30.080  -0.053 1.00 . B B . 384 ARG HB2  1 1 
        2  5002 2 1 51 ARG HB3  H 65.027 30.728  -1.448 1.00 . B B . 384 ARG HB3  1 1 
        2  5003 2 1 51 ARG HD2  H 63.951 31.175   1.320 1.00 . B B . 384 ARG HD2  1 1 
        2  5004 2 1 51 ARG HD3  H 63.153 31.629  -0.196 1.00 . B B . 384 ARG HD3  1 1 
        2  5005 2 1 51 ARG HE   H 61.430 29.749   0.847 1.00 . B B . 384 ARG HE   1 1 
        2  5006 2 1 51 ARG HG2  H 63.066 29.197  -0.808 1.00 . B B . 384 ARG HG2  1 1 
        2  5007 2 1 51 ARG HG3  H 63.949 28.820   0.669 1.00 . B B . 384 ARG HG3  1 1 
        2  5008 2 1 51 ARG HH11 H 62.591 32.759   2.229 1.00 . B B . 384 ARG HH11 1 1 
        2  5009 2 1 51 ARG HH12 H 61.229 32.855   3.308 1.00 . B B . 384 ARG HH12 1 1 
        2  5010 2 1 51 ARG HH21 H 59.862 29.895   2.091 1.00 . B B . 384 ARG HH21 1 1 
        2  5011 2 1 51 ARG HH22 H 59.637 31.206   3.252 1.00 . B B . 384 ARG HH22 1 1 
        2  5012 2 1 51 ARG N    N 65.219 28.792  -3.078 1.00 . B B . 384 ARG N    1 1 
        2  5013 2 1 51 ARG NE   N 61.929 30.581   1.155 1.00 . B B . 384 ARG NE   1 1 
        2  5014 2 1 51 ARG NH1  N 61.742 32.369   2.593 1.00 . B B . 384 ARG NH1  1 1 
        2  5015 2 1 51 ARG NH2  N 60.172 30.765   2.525 1.00 . B B . 384 ARG NH2  1 1 
        2  5016 2 1 51 ARG O    O 66.343 26.745  -0.448 1.00 . B B . 384 ARG O    1 1 
        2  5017 2 1 52 ALA C    C 64.764 24.296  -1.744 1.00 . B B . 385 ALA C    1 1 
        2  5018 2 1 52 ALA CA   C 63.944 25.357  -0.988 1.00 . B B . 385 ALA CA   1 1 
        2  5019 2 1 52 ALA CB   C 62.438 25.167  -1.198 1.00 . B B . 385 ALA CB   1 1 
        2  5020 2 1 52 ALA H    H 63.643 27.228  -1.961 1.00 . B B . 385 ALA H    1 1 
        2  5021 2 1 52 ALA HA   H 64.156 25.240   0.077 1.00 . B B . 385 ALA HA   1 1 
        2  5022 2 1 52 ALA HB1  H 61.890 25.909  -0.616 1.00 . B B . 385 ALA HB1  1 1 
        2  5023 2 1 52 ALA HB2  H 62.183 25.279  -2.253 1.00 . B B . 385 ALA HB2  1 1 
        2  5024 2 1 52 ALA HB3  H 62.145 24.173  -0.859 1.00 . B B . 385 ALA HB3  1 1 
        2  5025 2 1 52 ALA N    N 64.298 26.714  -1.391 1.00 . B B . 385 ALA N    1 1 
        2  5026 2 1 52 ALA O    O 65.243 23.345  -1.125 1.00 . B B . 385 ALA O    1 1 
        2  5027 2 1 53 LEU C    C 67.262 23.574  -3.344 1.00 . B B . 386 LEU C    1 1 
        2  5028 2 1 53 LEU CA   C 65.822 23.595  -3.872 1.00 . B B . 386 LEU CA   1 1 
        2  5029 2 1 53 LEU CB   C 65.750 24.038  -5.347 1.00 . B B . 386 LEU CB   1 1 
        2  5030 2 1 53 LEU CD1  C 66.078 23.586  -7.771 1.00 . B B . 386 LEU CD1  1 1 
        2  5031 2 1 53 LEU CD2  C 67.410 22.225  -6.214 1.00 . B B . 386 LEU CD2  1 1 
        2  5032 2 1 53 LEU CG   C 66.073 22.944  -6.387 1.00 . B B . 386 LEU CG   1 1 
        2  5033 2 1 53 LEU H    H 64.528 25.260  -3.512 1.00 . B B . 386 LEU H    1 1 
        2  5034 2 1 53 LEU HA   H 65.428 22.583  -3.798 1.00 . B B . 386 LEU HA   1 1 
        2  5035 2 1 53 LEU HB2  H 64.732 24.368  -5.553 1.00 . B B . 386 LEU HB2  1 1 
        2  5036 2 1 53 LEU HB3  H 66.409 24.893  -5.500 1.00 . B B . 386 LEU HB3  1 1 
        2  5037 2 1 53 LEU HD11 H 65.149 24.134  -7.898 1.00 . B B . 386 LEU HD11 1 1 
        2  5038 2 1 53 LEU HD12 H 66.919 24.274  -7.865 1.00 . B B . 386 LEU HD12 1 1 
        2  5039 2 1 53 LEU HD13 H 66.147 22.817  -8.541 1.00 . B B . 386 LEU HD13 1 1 
        2  5040 2 1 53 LEU HD21 H 67.612 21.601  -7.086 1.00 . B B . 386 LEU HD21 1 1 
        2  5041 2 1 53 LEU HD22 H 68.218 22.946  -6.094 1.00 . B B . 386 LEU HD22 1 1 
        2  5042 2 1 53 LEU HD23 H 67.359 21.569  -5.348 1.00 . B B . 386 LEU HD23 1 1 
        2  5043 2 1 53 LEU HG   H 65.281 22.198  -6.364 1.00 . B B . 386 LEU HG   1 1 
        2  5044 2 1 53 LEU N    N 64.984 24.478  -3.052 1.00 . B B . 386 LEU N    1 1 
        2  5045 2 1 53 LEU O    O 67.773 22.506  -3.024 1.00 . B B . 386 LEU O    1 1 
        2  5046 2 1 54 LEU C    C 69.430 24.260  -1.276 1.00 . B B . 387 LEU C    1 1 
        2  5047 2 1 54 LEU CA   C 69.270 24.848  -2.688 1.00 . B B . 387 LEU CA   1 1 
        2  5048 2 1 54 LEU CB   C 69.715 26.320  -2.732 1.00 . B B . 387 LEU CB   1 1 
        2  5049 2 1 54 LEU CD1  C 70.097 28.418  -4.031 1.00 . B B . 387 LEU CD1  1 1 
        2  5050 2 1 54 LEU CD2  C 71.008 26.287  -4.949 1.00 . B B . 387 LEU CD2  1 1 
        2  5051 2 1 54 LEU CG   C 69.863 26.912  -4.151 1.00 . B B . 387 LEU CG   1 1 
        2  5052 2 1 54 LEU H    H 67.407 25.593  -3.440 1.00 . B B . 387 LEU H    1 1 
        2  5053 2 1 54 LEU HA   H 69.921 24.264  -3.340 1.00 . B B . 387 LEU HA   1 1 
        2  5054 2 1 54 LEU HB2  H 68.991 26.915  -2.173 1.00 . B B . 387 LEU HB2  1 1 
        2  5055 2 1 54 LEU HB3  H 70.675 26.408  -2.222 1.00 . B B . 387 LEU HB3  1 1 
        2  5056 2 1 54 LEU HD11 H 69.245 28.880  -3.536 1.00 . B B . 387 LEU HD11 1 1 
        2  5057 2 1 54 LEU HD12 H 70.989 28.609  -3.441 1.00 . B B . 387 LEU HD12 1 1 
        2  5058 2 1 54 LEU HD13 H 70.212 28.857  -5.020 1.00 . B B . 387 LEU HD13 1 1 
        2  5059 2 1 54 LEU HD21 H 71.106 26.794  -5.908 1.00 . B B . 387 LEU HD21 1 1 
        2  5060 2 1 54 LEU HD22 H 71.943 26.378  -4.404 1.00 . B B . 387 LEU HD22 1 1 
        2  5061 2 1 54 LEU HD23 H 70.803 25.234  -5.138 1.00 . B B . 387 LEU HD23 1 1 
        2  5062 2 1 54 LEU HG   H 68.952 26.753  -4.721 1.00 . B B . 387 LEU HG   1 1 
        2  5063 2 1 54 LEU N    N 67.894 24.740  -3.181 1.00 . B B . 387 LEU N    1 1 
        2  5064 2 1 54 LEU O    O 70.377 23.512  -1.034 1.00 . B B . 387 LEU O    1 1 
        2  5065 2 1 55 ALA C    C 68.319 22.422   0.989 1.00 . B B . 388 ALA C    1 1 
        2  5066 2 1 55 ALA CA   C 68.495 23.955   0.991 1.00 . B B . 388 ALA CA   1 1 
        2  5067 2 1 55 ALA CB   C 67.392 24.632   1.813 1.00 . B B . 388 ALA CB   1 1 
        2  5068 2 1 55 ALA H    H 67.749 25.176  -0.599 1.00 . B B . 388 ALA H    1 1 
        2  5069 2 1 55 ALA HA   H 69.454 24.173   1.465 1.00 . B B . 388 ALA HA   1 1 
        2  5070 2 1 55 ALA HB1  H 67.567 25.708   1.858 1.00 . B B . 388 ALA HB1  1 1 
        2  5071 2 1 55 ALA HB2  H 66.416 24.445   1.361 1.00 . B B . 388 ALA HB2  1 1 
        2  5072 2 1 55 ALA HB3  H 67.393 24.234   2.829 1.00 . B B . 388 ALA HB3  1 1 
        2  5073 2 1 55 ALA N    N 68.496 24.534  -0.357 1.00 . B B . 388 ALA N    1 1 
        2  5074 2 1 55 ALA O    O 69.012 21.717   1.728 1.00 . B B . 388 ALA O    1 1 
        2  5075 2 1 56 SER C    C 68.339 19.726  -0.653 1.00 . B B . 389 SER C    1 1 
        2  5076 2 1 56 SER CA   C 67.168 20.456   0.018 1.00 . B B . 389 SER CA   1 1 
        2  5077 2 1 56 SER CB   C 65.871 20.235  -0.766 1.00 . B B . 389 SER CB   1 1 
        2  5078 2 1 56 SER H    H 66.861 22.529  -0.413 1.00 . B B . 389 SER H    1 1 
        2  5079 2 1 56 SER HA   H 67.034 20.030   1.013 1.00 . B B . 389 SER HA   1 1 
        2  5080 2 1 56 SER HB2  H 65.076 20.821  -0.301 1.00 . B B . 389 SER HB2  1 1 
        2  5081 2 1 56 SER HB3  H 65.997 20.569  -1.798 1.00 . B B . 389 SER HB3  1 1 
        2  5082 2 1 56 SER HG   H 64.576 18.797  -1.056 1.00 . B B . 389 SER HG   1 1 
        2  5083 2 1 56 SER N    N 67.420 21.896   0.150 1.00 . B B . 389 SER N    1 1 
        2  5084 2 1 56 SER O    O 68.816 18.714  -0.141 1.00 . B B . 389 SER O    1 1 
        2  5085 2 1 56 SER OG   O 65.498 18.869  -0.743 1.00 . B B . 389 SER OG   1 1 
        2  5086 2 1 57 TRP C    C 71.297 19.693  -1.569 1.00 . B B . 390 TRP C    1 1 
        2  5087 2 1 57 TRP CA   C 70.041 19.716  -2.453 1.00 . B B . 390 TRP CA   1 1 
        2  5088 2 1 57 TRP CB   C 70.263 20.513  -3.747 1.00 . B B . 390 TRP CB   1 1 
        2  5089 2 1 57 TRP CD1  C 70.929 18.691  -5.372 1.00 . B B . 390 TRP CD1  1 1 
        2  5090 2 1 57 TRP CD2  C 72.381 20.405  -5.376 1.00 . B B . 390 TRP CD2  1 1 
        2  5091 2 1 57 TRP CE2  C 72.827 19.472  -6.364 1.00 . B B . 390 TRP CE2  1 1 
        2  5092 2 1 57 TRP CE3  C 73.152 21.578  -5.208 1.00 . B B . 390 TRP CE3  1 1 
        2  5093 2 1 57 TRP CG   C 71.158 19.880  -4.768 1.00 . B B . 390 TRP CG   1 1 
        2  5094 2 1 57 TRP CH2  C 74.708 20.869  -6.955 1.00 . B B . 390 TRP CH2  1 1 
        2  5095 2 1 57 TRP CZ2  C 73.964 19.695  -7.152 1.00 . B B . 390 TRP CZ2  1 1 
        2  5096 2 1 57 TRP CZ3  C 74.306 21.804  -5.983 1.00 . B B . 390 TRP CZ3  1 1 
        2  5097 2 1 57 TRP H    H 68.461 21.114  -2.119 1.00 . B B . 390 TRP H    1 1 
        2  5098 2 1 57 TRP HA   H 69.815 18.685  -2.721 1.00 . B B . 390 TRP HA   1 1 
        2  5099 2 1 57 TRP HB2  H 69.297 20.654  -4.232 1.00 . B B . 390 TRP HB2  1 1 
        2  5100 2 1 57 TRP HB3  H 70.648 21.504  -3.497 1.00 . B B . 390 TRP HB3  1 1 
        2  5101 2 1 57 TRP HD1  H 70.077 18.054  -5.174 1.00 . B B . 390 TRP HD1  1 1 
        2  5102 2 1 57 TRP HE1  H 71.931 17.619  -6.898 1.00 . B B . 390 TRP HE1  1 1 
        2  5103 2 1 57 TRP HE3  H 72.849 22.308  -4.471 1.00 . B B . 390 TRP HE3  1 1 
        2  5104 2 1 57 TRP HH2  H 75.597 21.043  -7.540 1.00 . B B . 390 TRP HH2  1 1 
        2  5105 2 1 57 TRP HZ2  H 74.272 18.966  -7.888 1.00 . B B . 390 TRP HZ2  1 1 
        2  5106 2 1 57 TRP HZ3  H 74.893 22.699  -5.825 1.00 . B B . 390 TRP HZ3  1 1 
        2  5107 2 1 57 TRP N    N 68.882 20.270  -1.746 1.00 . B B . 390 TRP N    1 1 
        2  5108 2 1 57 TRP NE1  N 71.918 18.438  -6.301 1.00 . B B . 390 TRP NE1  1 1 
        2  5109 2 1 57 TRP O    O 72.013 18.695  -1.544 1.00 . B B . 390 TRP O    1 1 
        2  5110 2 1 58 ALA C    C 72.518 19.725   1.354 1.00 . B B . 391 ALA C    1 1 
        2  5111 2 1 58 ALA CA   C 72.581 20.805   0.244 1.00 . B B . 391 ALA CA   1 1 
        2  5112 2 1 58 ALA CB   C 72.579 22.217   0.844 1.00 . B B . 391 ALA CB   1 1 
        2  5113 2 1 58 ALA H    H 70.902 21.540  -0.839 1.00 . B B . 391 ALA H    1 1 
        2  5114 2 1 58 ALA HA   H 73.532 20.663  -0.272 1.00 . B B . 391 ALA HA   1 1 
        2  5115 2 1 58 ALA HB1  H 72.788 22.950   0.063 1.00 . B B . 391 ALA HB1  1 1 
        2  5116 2 1 58 ALA HB2  H 71.610 22.431   1.294 1.00 . B B . 391 ALA HB2  1 1 
        2  5117 2 1 58 ALA HB3  H 73.343 22.297   1.615 1.00 . B B . 391 ALA HB3  1 1 
        2  5118 2 1 58 ALA N    N 71.512 20.735  -0.756 1.00 . B B . 391 ALA N    1 1 
        2  5119 2 1 58 ALA O    O 73.486 19.573   2.102 1.00 . B B . 391 ALA O    1 1 
        2  5120 2 1 59 THR C    C 72.205 16.628   2.089 1.00 . B B . 392 THR C    1 1 
        2  5121 2 1 59 THR CA   C 71.311 17.837   2.435 1.00 . B B . 392 THR CA   1 1 
        2  5122 2 1 59 THR CB   C 69.836 17.416   2.613 1.00 . B B . 392 THR CB   1 1 
        2  5123 2 1 59 THR CG2  C 69.366 16.266   1.712 1.00 . B B . 392 THR CG2  1 1 
        2  5124 2 1 59 THR H    H 70.644 19.124   0.848 1.00 . B B . 392 THR H    1 1 
        2  5125 2 1 59 THR HA   H 71.655 18.208   3.401 1.00 . B B . 392 THR HA   1 1 
        2  5126 2 1 59 THR HB   H 69.208 18.287   2.421 1.00 . B B . 392 THR HB   1 1 
        2  5127 2 1 59 THR HG1  H 68.651 16.899   4.065 1.00 . B B . 392 THR HG1  1 1 
        2  5128 2 1 59 THR HG21 H 69.687 16.437   0.685 1.00 . B B . 392 THR HG21 1 1 
        2  5129 2 1 59 THR HG22 H 69.774 15.315   2.056 1.00 . B B . 392 THR HG22 1 1 
        2  5130 2 1 59 THR HG23 H 68.278 16.212   1.731 1.00 . B B . 392 THR HG23 1 1 
        2  5131 2 1 59 THR N    N 71.424 18.957   1.474 1.00 . B B . 392 THR N    1 1 
        2  5132 2 1 59 THR O    O 72.400 15.743   2.926 1.00 . B B . 392 THR O    1 1 
        2  5133 2 1 59 THR OG1  O 69.612 17.022   3.951 1.00 . B B . 392 THR OG1  1 1 
        2  5134 2 1 60 GLN C    C 74.874 15.885  -0.293 1.00 . B B . 393 GLN C    1 1 
        2  5135 2 1 60 GLN CA   C 73.537 15.452   0.334 1.00 . B B . 393 GLN CA   1 1 
        2  5136 2 1 60 GLN CB   C 72.670 14.663  -0.673 1.00 . B B . 393 GLN CB   1 1 
        2  5137 2 1 60 GLN CD   C 71.375 14.733  -2.904 1.00 . B B . 393 GLN CD   1 1 
        2  5138 2 1 60 GLN CG   C 72.084 15.526  -1.808 1.00 . B B . 393 GLN CG   1 1 
        2  5139 2 1 60 GLN H    H 72.603 17.361   0.246 1.00 . B B . 393 GLN H    1 1 
        2  5140 2 1 60 GLN HA   H 73.783 14.769   1.148 1.00 . B B . 393 GLN HA   1 1 
        2  5141 2 1 60 GLN HB2  H 73.278 13.869  -1.109 1.00 . B B . 393 GLN HB2  1 1 
        2  5142 2 1 60 GLN HB3  H 71.845 14.197  -0.131 1.00 . B B . 393 GLN HB3  1 1 
        2  5143 2 1 60 GLN HE21 H 71.466 16.287  -4.193 1.00 . B B . 393 GLN HE21 1 1 
        2  5144 2 1 60 GLN HE22 H 70.684 14.821  -4.781 1.00 . B B . 393 GLN HE22 1 1 
        2  5145 2 1 60 GLN HG2  H 71.355 16.220  -1.389 1.00 . B B . 393 GLN HG2  1 1 
        2  5146 2 1 60 GLN HG3  H 72.884 16.105  -2.270 1.00 . B B . 393 GLN HG3  1 1 
        2  5147 2 1 60 GLN N    N 72.768 16.583   0.873 1.00 . B B . 393 GLN N    1 1 
        2  5148 2 1 60 GLN NE2  N 71.162 15.335  -4.057 1.00 . B B . 393 GLN NE2  1 1 
        2  5149 2 1 60 GLN O    O 75.022 16.996  -0.803 1.00 . B B . 393 GLN O    1 1 
        2  5150 2 1 60 GLN OE1  O 70.997 13.577  -2.759 1.00 . B B . 393 GLN OE1  1 1 
        2  5151 2 1 61 ASP C    C 77.293 15.487  -2.310 1.00 . B B . 394 ASP C    1 1 
        2  5152 2 1 61 ASP CA   C 77.220 15.206  -0.794 1.00 . B B . 394 ASP CA   1 1 
        2  5153 2 1 61 ASP CB   C 78.105 14.003  -0.441 1.00 . B B . 394 ASP CB   1 1 
        2  5154 2 1 61 ASP CG   C 78.277 13.841   1.078 1.00 . B B . 394 ASP CG   1 1 
        2  5155 2 1 61 ASP H    H 75.671 14.085   0.156 1.00 . B B . 394 ASP H    1 1 
        2  5156 2 1 61 ASP HA   H 77.629 16.083  -0.289 1.00 . B B . 394 ASP HA   1 1 
        2  5157 2 1 61 ASP HB2  H 77.668 13.097  -0.868 1.00 . B B . 394 ASP HB2  1 1 
        2  5158 2 1 61 ASP HB3  H 79.089 14.140  -0.894 1.00 . B B . 394 ASP HB3  1 1 
        2  5159 2 1 61 ASP N    N 75.855 14.977  -0.287 1.00 . B B . 394 ASP N    1 1 
        2  5160 2 1 61 ASP O    O 78.291 16.018  -2.798 1.00 . B B . 394 ASP O    1 1 
        2  5161 2 1 61 ASP OD1  O 79.178 14.492   1.660 1.00 . B B . 394 ASP OD1  1 1 
        2  5162 2 1 61 ASP OD2  O 77.514 13.058   1.694 1.00 . B B . 394 ASP OD2  1 1 
        2  5163 2 1 62 SER C    C 76.074 17.004  -4.802 1.00 . B B . 395 SER C    1 1 
        2  5164 2 1 62 SER CA   C 76.075 15.496  -4.489 1.00 . B B . 395 SER CA   1 1 
        2  5165 2 1 62 SER CB   C 74.769 14.895  -5.026 1.00 . B B . 395 SER CB   1 1 
        2  5166 2 1 62 SER H    H 75.473 14.674  -2.618 1.00 . B B . 395 SER H    1 1 
        2  5167 2 1 62 SER HA   H 76.905 15.047  -5.034 1.00 . B B . 395 SER HA   1 1 
        2  5168 2 1 62 SER HB2  H 73.924 15.444  -4.607 1.00 . B B . 395 SER HB2  1 1 
        2  5169 2 1 62 SER HB3  H 74.746 15.000  -6.113 1.00 . B B . 395 SER HB3  1 1 
        2  5170 2 1 62 SER HG   H 73.846 13.164  -5.099 1.00 . B B . 395 SER HG   1 1 
        2  5171 2 1 62 SER N    N 76.228 15.177  -3.060 1.00 . B B . 395 SER N    1 1 
        2  5172 2 1 62 SER O    O 76.231 17.383  -5.961 1.00 . B B . 395 SER O    1 1 
        2  5173 2 1 62 SER OG   O 74.653 13.522  -4.678 1.00 . B B . 395 SER OG   1 1 
        2  5174 2 1 63 ALA C    C 77.089 20.072  -4.290 1.00 . B B . 396 ALA C    1 1 
        2  5175 2 1 63 ALA CA   C 75.787 19.322  -3.906 1.00 . B B . 396 ALA CA   1 1 
        2  5176 2 1 63 ALA CB   C 75.193 19.843  -2.591 1.00 . B B . 396 ALA CB   1 1 
        2  5177 2 1 63 ALA H    H 75.770 17.476  -2.867 1.00 . B B . 396 ALA H    1 1 
        2  5178 2 1 63 ALA HA   H 75.068 19.525  -4.693 1.00 . B B . 396 ALA HA   1 1 
        2  5179 2 1 63 ALA HB1  H 74.278 19.301  -2.371 1.00 . B B . 396 ALA HB1  1 1 
        2  5180 2 1 63 ALA HB2  H 75.899 19.700  -1.774 1.00 . B B . 396 ALA HB2  1 1 
        2  5181 2 1 63 ALA HB3  H 74.954 20.902  -2.684 1.00 . B B . 396 ALA HB3  1 1 
        2  5182 2 1 63 ALA N    N 75.899 17.865  -3.792 1.00 . B B . 396 ALA N    1 1 
        2  5183 2 1 63 ALA O    O 77.267 21.229  -3.905 1.00 . B B . 396 ALA O    1 1 
        2  5184 2 1 64 THR C    C 78.996 21.166  -6.492 1.00 . B B . 397 THR C    1 1 
        2  5185 2 1 64 THR CA   C 79.283 20.119  -5.412 1.00 . B B . 397 THR CA   1 1 
        2  5186 2 1 64 THR CB   C 80.355 19.139  -5.918 1.00 . B B . 397 THR CB   1 1 
        2  5187 2 1 64 THR CG2  C 80.711 18.085  -4.869 1.00 . B B . 397 THR CG2  1 1 
        2  5188 2 1 64 THR H    H 77.852 18.521  -5.342 1.00 . B B . 397 THR H    1 1 
        2  5189 2 1 64 THR HA   H 79.711 20.643  -4.561 1.00 . B B . 397 THR HA   1 1 
        2  5190 2 1 64 THR HB   H 81.257 19.707  -6.149 1.00 . B B . 397 THR HB   1 1 
        2  5191 2 1 64 THR HG1  H 80.621 17.817  -7.314 1.00 . B B . 397 THR HG1  1 1 
        2  5192 2 1 64 THR HG21 H 80.973 18.572  -3.929 1.00 . B B . 397 THR HG21 1 1 
        2  5193 2 1 64 THR HG22 H 79.866 17.415  -4.701 1.00 . B B . 397 THR HG22 1 1 
        2  5194 2 1 64 THR HG23 H 81.566 17.501  -5.210 1.00 . B B . 397 THR HG23 1 1 
        2  5195 2 1 64 THR N    N 78.050 19.442  -4.971 1.00 . B B . 397 THR N    1 1 
        2  5196 2 1 64 THR O    O 78.114 20.990  -7.339 1.00 . B B . 397 THR O    1 1 
        2  5197 2 1 64 THR OG1  O 79.936 18.469  -7.085 1.00 . B B . 397 THR OG1  1 1 
        2  5198 2 1 65 LEU C    C 79.954 22.639  -8.943 1.00 . B B . 398 LEU C    1 1 
        2  5199 2 1 65 LEU CA   C 79.692 23.267  -7.564 1.00 . B B . 398 LEU CA   1 1 
        2  5200 2 1 65 LEU CB   C 80.671 24.426  -7.260 1.00 . B B . 398 LEU CB   1 1 
        2  5201 2 1 65 LEU CD1  C 79.564 26.154  -8.793 1.00 . B B . 398 LEU CD1  1 1 
        2  5202 2 1 65 LEU CD2  C 78.974 26.102  -6.380 1.00 . B B . 398 LEU CD2  1 1 
        2  5203 2 1 65 LEU CG   C 80.091 25.847  -7.393 1.00 . B B . 398 LEU CG   1 1 
        2  5204 2 1 65 LEU H    H 80.430 22.403  -5.749 1.00 . B B . 398 LEU H    1 1 
        2  5205 2 1 65 LEU HA   H 78.672 23.647  -7.581 1.00 . B B . 398 LEU HA   1 1 
        2  5206 2 1 65 LEU HB2  H 81.047 24.333  -6.242 1.00 . B B . 398 LEU HB2  1 1 
        2  5207 2 1 65 LEU HB3  H 81.539 24.345  -7.916 1.00 . B B . 398 LEU HB3  1 1 
        2  5208 2 1 65 LEU HD11 H 80.358 25.995  -9.520 1.00 . B B . 398 LEU HD11 1 1 
        2  5209 2 1 65 LEU HD12 H 78.715 25.516  -9.036 1.00 . B B . 398 LEU HD12 1 1 
        2  5210 2 1 65 LEU HD13 H 79.247 27.197  -8.844 1.00 . B B . 398 LEU HD13 1 1 
        2  5211 2 1 65 LEU HD21 H 78.684 27.152  -6.418 1.00 . B B . 398 LEU HD21 1 1 
        2  5212 2 1 65 LEU HD22 H 78.103 25.489  -6.604 1.00 . B B . 398 LEU HD22 1 1 
        2  5213 2 1 65 LEU HD23 H 79.331 25.869  -5.377 1.00 . B B . 398 LEU HD23 1 1 
        2  5214 2 1 65 LEU HG   H 80.896 26.550  -7.181 1.00 . B B . 398 LEU HG   1 1 
        2  5215 2 1 65 LEU N    N 79.766 22.258  -6.503 1.00 . B B . 398 LEU N    1 1 
        2  5216 2 1 65 LEU O    O 79.261 22.959  -9.902 1.00 . B B . 398 LEU O    1 1 
        2  5217 2 1 66 ASP C    C 79.997 20.214 -10.875 1.00 . B B . 399 ASP C    1 1 
        2  5218 2 1 66 ASP CA   C 81.204 20.977 -10.282 1.00 . B B . 399 ASP CA   1 1 
        2  5219 2 1 66 ASP CB   C 82.398 20.045 -10.032 1.00 . B B . 399 ASP CB   1 1 
        2  5220 2 1 66 ASP CG   C 83.096 19.657 -11.347 1.00 . B B . 399 ASP CG   1 1 
        2  5221 2 1 66 ASP H    H 81.413 21.460  -8.208 1.00 . B B . 399 ASP H    1 1 
        2  5222 2 1 66 ASP HA   H 81.513 21.721 -11.019 1.00 . B B . 399 ASP HA   1 1 
        2  5223 2 1 66 ASP HB2  H 83.124 20.551  -9.393 1.00 . B B . 399 ASP HB2  1 1 
        2  5224 2 1 66 ASP HB3  H 82.060 19.152  -9.503 1.00 . B B . 399 ASP HB3  1 1 
        2  5225 2 1 66 ASP N    N 80.886 21.687  -9.037 1.00 . B B . 399 ASP N    1 1 
        2  5226 2 1 66 ASP O    O 79.777 20.254 -12.088 1.00 . B B . 399 ASP O    1 1 
        2  5227 2 1 66 ASP OD1  O 83.876 20.481 -11.877 1.00 . B B . 399 ASP OD1  1 1 
        2  5228 2 1 66 ASP OD2  O 82.880 18.526 -11.844 1.00 . B B . 399 ASP OD2  1 1 
        2  5229 2 1 67 ALA C    C 76.844 20.023 -10.881 1.00 . B B . 400 ALA C    1 1 
        2  5230 2 1 67 ALA CA   C 77.897 18.979 -10.450 1.00 . B B . 400 ALA CA   1 1 
        2  5231 2 1 67 ALA CB   C 77.367 18.106  -9.306 1.00 . B B . 400 ALA CB   1 1 
        2  5232 2 1 67 ALA H    H 79.378 19.590  -9.042 1.00 . B B . 400 ALA H    1 1 
        2  5233 2 1 67 ALA HA   H 78.090 18.332 -11.308 1.00 . B B . 400 ALA HA   1 1 
        2  5234 2 1 67 ALA HB1  H 78.102 17.343  -9.050 1.00 . B B . 400 ALA HB1  1 1 
        2  5235 2 1 67 ALA HB2  H 77.163 18.716  -8.427 1.00 . B B . 400 ALA HB2  1 1 
        2  5236 2 1 67 ALA HB3  H 76.444 17.615  -9.617 1.00 . B B . 400 ALA HB3  1 1 
        2  5237 2 1 67 ALA N    N 79.162 19.593 -10.031 1.00 . B B . 400 ALA N    1 1 
        2  5238 2 1 67 ALA O    O 76.135 19.817 -11.870 1.00 . B B . 400 ALA O    1 1 
        2  5239 2 1 68 LEU C    C 76.235 22.861 -11.913 1.00 . B B . 401 LEU C    1 1 
        2  5240 2 1 68 LEU CA   C 75.875 22.278 -10.532 1.00 . B B . 401 LEU CA   1 1 
        2  5241 2 1 68 LEU CB   C 75.943 23.365  -9.433 1.00 . B B . 401 LEU CB   1 1 
        2  5242 2 1 68 LEU CD1  C 74.780 25.040  -7.976 1.00 . B B . 401 LEU CD1  1 1 
        2  5243 2 1 68 LEU CD2  C 73.820 24.587 -10.212 1.00 . B B . 401 LEU CD2  1 1 
        2  5244 2 1 68 LEU CG   C 74.576 23.959  -9.040 1.00 . B B . 401 LEU CG   1 1 
        2  5245 2 1 68 LEU H    H 77.370 21.263  -9.372 1.00 . B B . 401 LEU H    1 1 
        2  5246 2 1 68 LEU HA   H 74.857 21.890 -10.586 1.00 . B B . 401 LEU HA   1 1 
        2  5247 2 1 68 LEU HB2  H 76.386 22.943  -8.531 1.00 . B B . 401 LEU HB2  1 1 
        2  5248 2 1 68 LEU HB3  H 76.601 24.172  -9.759 1.00 . B B . 401 LEU HB3  1 1 
        2  5249 2 1 68 LEU HD11 H 75.329 24.629  -7.129 1.00 . B B . 401 LEU HD11 1 1 
        2  5250 2 1 68 LEU HD12 H 75.343 25.876  -8.392 1.00 . B B . 401 LEU HD12 1 1 
        2  5251 2 1 68 LEU HD13 H 73.814 25.396  -7.622 1.00 . B B . 401 LEU HD13 1 1 
        2  5252 2 1 68 LEU HD21 H 72.909 25.062  -9.850 1.00 . B B . 401 LEU HD21 1 1 
        2  5253 2 1 68 LEU HD22 H 74.445 25.332 -10.702 1.00 . B B . 401 LEU HD22 1 1 
        2  5254 2 1 68 LEU HD23 H 73.537 23.820 -10.931 1.00 . B B . 401 LEU HD23 1 1 
        2  5255 2 1 68 LEU HG   H 73.955 23.170  -8.617 1.00 . B B . 401 LEU HG   1 1 
        2  5256 2 1 68 LEU N    N 76.762 21.160 -10.176 1.00 . B B . 401 LEU N    1 1 
        2  5257 2 1 68 LEU O    O 75.364 23.073 -12.757 1.00 . B B . 401 LEU O    1 1 
        2  5258 2 1 69 LEU C    C 77.763 22.545 -14.593 1.00 . B B . 402 LEU C    1 1 
        2  5259 2 1 69 LEU CA   C 78.082 23.514 -13.447 1.00 . B B . 402 LEU CA   1 1 
        2  5260 2 1 69 LEU CB   C 79.603 23.717 -13.313 1.00 . B B . 402 LEU CB   1 1 
        2  5261 2 1 69 LEU CD1  C 81.541 24.900 -12.237 1.00 . B B . 402 LEU CD1  1 1 
        2  5262 2 1 69 LEU CD2  C 79.599 26.237 -12.991 1.00 . B B . 402 LEU CD2  1 1 
        2  5263 2 1 69 LEU CG   C 80.022 24.894 -12.412 1.00 . B B . 402 LEU CG   1 1 
        2  5264 2 1 69 LEU H    H 78.186 22.879 -11.410 1.00 . B B . 402 LEU H    1 1 
        2  5265 2 1 69 LEU HA   H 77.618 24.465 -13.706 1.00 . B B . 402 LEU HA   1 1 
        2  5266 2 1 69 LEU HB2  H 80.044 22.801 -12.921 1.00 . B B . 402 LEU HB2  1 1 
        2  5267 2 1 69 LEU HB3  H 80.021 23.883 -14.307 1.00 . B B . 402 LEU HB3  1 1 
        2  5268 2 1 69 LEU HD11 H 81.860 23.965 -11.778 1.00 . B B . 402 LEU HD11 1 1 
        2  5269 2 1 69 LEU HD12 H 82.030 25.014 -13.205 1.00 . B B . 402 LEU HD12 1 1 
        2  5270 2 1 69 LEU HD13 H 81.836 25.723 -11.586 1.00 . B B . 402 LEU HD13 1 1 
        2  5271 2 1 69 LEU HD21 H 80.023 27.048 -12.397 1.00 . B B . 402 LEU HD21 1 1 
        2  5272 2 1 69 LEU HD22 H 79.945 26.313 -14.020 1.00 . B B . 402 LEU HD22 1 1 
        2  5273 2 1 69 LEU HD23 H 78.515 26.327 -12.955 1.00 . B B . 402 LEU HD23 1 1 
        2  5274 2 1 69 LEU HG   H 79.561 24.803 -11.436 1.00 . B B . 402 LEU HG   1 1 
        2  5275 2 1 69 LEU N    N 77.534 23.057 -12.168 1.00 . B B . 402 LEU N    1 1 
        2  5276 2 1 69 LEU O    O 77.330 22.989 -15.655 1.00 . B B . 402 LEU O    1 1 
        2  5277 2 1 70 ALA C    C 76.068 20.323 -15.794 1.00 . B B . 403 ALA C    1 1 
        2  5278 2 1 70 ALA CA   C 77.552 20.226 -15.386 1.00 . B B . 403 ALA CA   1 1 
        2  5279 2 1 70 ALA CB   C 77.912 18.835 -14.849 1.00 . B B . 403 ALA CB   1 1 
        2  5280 2 1 70 ALA H    H 78.305 20.919 -13.504 1.00 . B B . 403 ALA H    1 1 
        2  5281 2 1 70 ALA HA   H 78.147 20.405 -16.284 1.00 . B B . 403 ALA HA   1 1 
        2  5282 2 1 70 ALA HB1  H 78.973 18.796 -14.602 1.00 . B B . 403 ALA HB1  1 1 
        2  5283 2 1 70 ALA HB2  H 77.328 18.609 -13.956 1.00 . B B . 403 ALA HB2  1 1 
        2  5284 2 1 70 ALA HB3  H 77.700 18.083 -15.610 1.00 . B B . 403 ALA HB3  1 1 
        2  5285 2 1 70 ALA N    N 77.914 21.232 -14.385 1.00 . B B . 403 ALA N    1 1 
        2  5286 2 1 70 ALA O    O 75.750 20.331 -16.986 1.00 . B B . 403 ALA O    1 1 
        2  5287 2 1 71 ALA C    C 73.459 22.006 -15.833 1.00 . B B . 404 ALA C    1 1 
        2  5288 2 1 71 ALA CA   C 73.736 20.677 -15.095 1.00 . B B . 404 ALA CA   1 1 
        2  5289 2 1 71 ALA CB   C 72.978 20.576 -13.771 1.00 . B B . 404 ALA CB   1 1 
        2  5290 2 1 71 ALA H    H 75.469 20.450 -13.862 1.00 . B B . 404 ALA H    1 1 
        2  5291 2 1 71 ALA HA   H 73.389 19.868 -15.741 1.00 . B B . 404 ALA HA   1 1 
        2  5292 2 1 71 ALA HB1  H 73.212 19.624 -13.293 1.00 . B B . 404 ALA HB1  1 1 
        2  5293 2 1 71 ALA HB2  H 73.264 21.388 -13.104 1.00 . B B . 404 ALA HB2  1 1 
        2  5294 2 1 71 ALA HB3  H 71.904 20.622 -13.960 1.00 . B B . 404 ALA HB3  1 1 
        2  5295 2 1 71 ALA N    N 75.159 20.472 -14.826 1.00 . B B . 404 ALA N    1 1 
        2  5296 2 1 71 ALA O    O 72.761 21.998 -16.849 1.00 . B B . 404 ALA O    1 1 
        2  5297 2 1 72 LEU C    C 74.430 24.391 -17.529 1.00 . B B . 405 LEU C    1 1 
        2  5298 2 1 72 LEU CA   C 73.990 24.438 -16.052 1.00 . B B . 405 LEU CA   1 1 
        2  5299 2 1 72 LEU CB   C 74.835 25.469 -15.271 1.00 . B B . 405 LEU CB   1 1 
        2  5300 2 1 72 LEU CD1  C 75.145 26.834 -13.161 1.00 . B B . 405 LEU CD1  1 1 
        2  5301 2 1 72 LEU CD2  C 73.045 27.060 -14.426 1.00 . B B . 405 LEU CD2  1 1 
        2  5302 2 1 72 LEU CG   C 74.145 26.071 -14.031 1.00 . B B . 405 LEU CG   1 1 
        2  5303 2 1 72 LEU H    H 74.611 23.049 -14.538 1.00 . B B . 405 LEU H    1 1 
        2  5304 2 1 72 LEU HA   H 72.955 24.770 -16.046 1.00 . B B . 405 LEU HA   1 1 
        2  5305 2 1 72 LEU HB2  H 75.768 24.997 -14.967 1.00 . B B . 405 LEU HB2  1 1 
        2  5306 2 1 72 LEU HB3  H 75.093 26.290 -15.941 1.00 . B B . 405 LEU HB3  1 1 
        2  5307 2 1 72 LEU HD11 H 75.945 26.166 -12.847 1.00 . B B . 405 LEU HD11 1 1 
        2  5308 2 1 72 LEU HD12 H 75.560 27.676 -13.711 1.00 . B B . 405 LEU HD12 1 1 
        2  5309 2 1 72 LEU HD13 H 74.642 27.212 -12.272 1.00 . B B . 405 LEU HD13 1 1 
        2  5310 2 1 72 LEU HD21 H 72.596 27.493 -13.533 1.00 . B B . 405 LEU HD21 1 1 
        2  5311 2 1 72 LEU HD22 H 73.460 27.859 -15.040 1.00 . B B . 405 LEU HD22 1 1 
        2  5312 2 1 72 LEU HD23 H 72.264 26.553 -14.985 1.00 . B B . 405 LEU HD23 1 1 
        2  5313 2 1 72 LEU HG   H 73.718 25.272 -13.431 1.00 . B B . 405 LEU HG   1 1 
        2  5314 2 1 72 LEU N    N 74.061 23.121 -15.389 1.00 . B B . 405 LEU N    1 1 
        2  5315 2 1 72 LEU O    O 73.828 25.056 -18.376 1.00 . B B . 405 LEU O    1 1 
        2  5316 2 1 73 ARG C    C 74.956 22.619 -20.097 1.00 . B B . 406 ARG C    1 1 
        2  5317 2 1 73 ARG CA   C 75.956 23.380 -19.219 1.00 . B B . 406 ARG CA   1 1 
        2  5318 2 1 73 ARG CB   C 77.324 22.669 -19.169 1.00 . B B . 406 ARG CB   1 1 
        2  5319 2 1 73 ARG CD   C 79.326 24.260 -19.517 1.00 . B B . 406 ARG CD   1 1 
        2  5320 2 1 73 ARG CG   C 78.419 23.538 -18.514 1.00 . B B . 406 ARG CG   1 1 
        2  5321 2 1 73 ARG CZ   C 81.640 23.715 -20.315 1.00 . B B . 406 ARG CZ   1 1 
        2  5322 2 1 73 ARG H    H 75.932 23.120 -17.083 1.00 . B B . 406 ARG H    1 1 
        2  5323 2 1 73 ARG HA   H 76.095 24.353 -19.694 1.00 . B B . 406 ARG HA   1 1 
        2  5324 2 1 73 ARG HB2  H 77.225 21.746 -18.600 1.00 . B B . 406 ARG HB2  1 1 
        2  5325 2 1 73 ARG HB3  H 77.632 22.398 -20.181 1.00 . B B . 406 ARG HB3  1 1 
        2  5326 2 1 73 ARG HD2  H 78.730 24.631 -20.354 1.00 . B B . 406 ARG HD2  1 1 
        2  5327 2 1 73 ARG HD3  H 79.764 25.116 -19.001 1.00 . B B . 406 ARG HD3  1 1 
        2  5328 2 1 73 ARG HE   H 80.193 22.385 -20.049 1.00 . B B . 406 ARG HE   1 1 
        2  5329 2 1 73 ARG HG2  H 77.962 24.295 -17.876 1.00 . B B . 406 ARG HG2  1 1 
        2  5330 2 1 73 ARG HG3  H 79.039 22.908 -17.874 1.00 . B B . 406 ARG HG3  1 1 
        2  5331 2 1 73 ARG HH11 H 81.368 25.685 -20.142 1.00 . B B . 406 ARG HH11 1 1 
        2  5332 2 1 73 ARG HH12 H 82.982 25.193 -20.574 1.00 . B B . 406 ARG HH12 1 1 
        2  5333 2 1 73 ARG HH21 H 82.275 21.829 -20.586 1.00 . B B . 406 ARG HH21 1 1 
        2  5334 2 1 73 ARG HH22 H 83.469 23.068 -20.831 1.00 . B B . 406 ARG HH22 1 1 
        2  5335 2 1 73 ARG N    N 75.452 23.586 -17.849 1.00 . B B . 406 ARG N    1 1 
        2  5336 2 1 73 ARG NE   N 80.402 23.370 -20.004 1.00 . B B . 406 ARG NE   1 1 
        2  5337 2 1 73 ARG NH1  N 82.033 24.958 -20.338 1.00 . B B . 406 ARG NH1  1 1 
        2  5338 2 1 73 ARG NH2  N 82.523 22.804 -20.608 1.00 . B B . 406 ARG NH2  1 1 
        2  5339 2 1 73 ARG O    O 74.679 23.070 -21.209 1.00 . B B . 406 ARG O    1 1 
        2  5340 2 1 74 ARG C    C 72.085 21.624 -20.693 1.00 . B B . 407 ARG C    1 1 
        2  5341 2 1 74 ARG CA   C 73.306 20.769 -20.339 1.00 . B B . 407 ARG CA   1 1 
        2  5342 2 1 74 ARG CB   C 72.841 19.513 -19.573 1.00 . B B . 407 ARG CB   1 1 
        2  5343 2 1 74 ARG CD   C 74.959 18.160 -19.060 1.00 . B B . 407 ARG CD   1 1 
        2  5344 2 1 74 ARG CG   C 73.662 18.248 -19.869 1.00 . B B . 407 ARG CG   1 1 
        2  5345 2 1 74 ARG CZ   C 75.410 15.698 -18.853 1.00 . B B . 407 ARG CZ   1 1 
        2  5346 2 1 74 ARG H    H 74.617 21.226 -18.670 1.00 . B B . 407 ARG H    1 1 
        2  5347 2 1 74 ARG HA   H 73.720 20.454 -21.300 1.00 . B B . 407 ARG HA   1 1 
        2  5348 2 1 74 ARG HB2  H 72.805 19.706 -18.500 1.00 . B B . 407 ARG HB2  1 1 
        2  5349 2 1 74 ARG HB3  H 71.822 19.288 -19.893 1.00 . B B . 407 ARG HB3  1 1 
        2  5350 2 1 74 ARG HD2  H 75.598 19.004 -19.324 1.00 . B B . 407 ARG HD2  1 1 
        2  5351 2 1 74 ARG HD3  H 74.724 18.231 -17.996 1.00 . B B . 407 ARG HD3  1 1 
        2  5352 2 1 74 ARG HE   H 76.495 16.968 -19.926 1.00 . B B . 407 ARG HE   1 1 
        2  5353 2 1 74 ARG HG2  H 73.043 17.385 -19.625 1.00 . B B . 407 ARG HG2  1 1 
        2  5354 2 1 74 ARG HG3  H 73.890 18.198 -20.934 1.00 . B B . 407 ARG HG3  1 1 
        2  5355 2 1 74 ARG HH11 H 73.767 16.221 -17.844 1.00 . B B . 407 ARG HH11 1 1 
        2  5356 2 1 74 ARG HH12 H 74.198 14.537 -17.743 1.00 . B B . 407 ARG HH12 1 1 
        2  5357 2 1 74 ARG HH21 H 76.965 14.808 -19.760 1.00 . B B . 407 ARG HH21 1 1 
        2  5358 2 1 74 ARG HH22 H 75.955 13.766 -18.804 1.00 . B B . 407 ARG HH22 1 1 
        2  5359 2 1 74 ARG N    N 74.349 21.526 -19.601 1.00 . B B . 407 ARG N    1 1 
        2  5360 2 1 74 ARG NE   N 75.686 16.902 -19.327 1.00 . B B . 407 ARG NE   1 1 
        2  5361 2 1 74 ARG NH1  N 74.390 15.467 -18.074 1.00 . B B . 407 ARG NH1  1 1 
        2  5362 2 1 74 ARG NH2  N 76.166 14.682 -19.160 1.00 . B B . 407 ARG NH2  1 1 
        2  5363 2 1 74 ARG O    O 71.575 21.517 -21.807 1.00 . B B . 407 ARG O    1 1 
        2  5364 2 1 75 ILE C    C 70.792 24.655 -20.792 1.00 . B B . 408 ILE C    1 1 
        2  5365 2 1 75 ILE CA   C 70.471 23.374 -19.993 1.00 . B B . 408 ILE CA   1 1 
        2  5366 2 1 75 ILE CB   C 69.740 23.681 -18.665 1.00 . B B . 408 ILE CB   1 1 
        2  5367 2 1 75 ILE CD1  C 69.736 25.128 -16.537 1.00 . B B . 408 ILE CD1  1 1 
        2  5368 2 1 75 ILE CG1  C 70.551 24.583 -17.717 1.00 . B B . 408 ILE CG1  1 1 
        2  5369 2 1 75 ILE CG2  C 69.344 22.364 -17.972 1.00 . B B . 408 ILE CG2  1 1 
        2  5370 2 1 75 ILE H    H 72.088 22.492 -18.871 1.00 . B B . 408 ILE H    1 1 
        2  5371 2 1 75 ILE HA   H 69.760 22.824 -20.610 1.00 . B B . 408 ILE HA   1 1 
        2  5372 2 1 75 ILE HB   H 68.818 24.209 -18.916 1.00 . B B . 408 ILE HB   1 1 
        2  5373 2 1 75 ILE HD11 H 70.354 25.804 -15.952 1.00 . B B . 408 ILE HD11 1 1 
        2  5374 2 1 75 ILE HD12 H 68.870 25.676 -16.905 1.00 . B B . 408 ILE HD12 1 1 
        2  5375 2 1 75 ILE HD13 H 69.410 24.314 -15.893 1.00 . B B . 408 ILE HD13 1 1 
        2  5376 2 1 75 ILE HG12 H 71.395 24.023 -17.332 1.00 . B B . 408 ILE HG12 1 1 
        2  5377 2 1 75 ILE HG13 H 70.941 25.431 -18.273 1.00 . B B . 408 ILE HG13 1 1 
        2  5378 2 1 75 ILE HG21 H 68.762 21.748 -18.657 1.00 . B B . 408 ILE HG21 1 1 
        2  5379 2 1 75 ILE HG22 H 70.230 21.818 -17.651 1.00 . B B . 408 ILE HG22 1 1 
        2  5380 2 1 75 ILE HG23 H 68.742 22.559 -17.091 1.00 . B B . 408 ILE HG23 1 1 
        2  5381 2 1 75 ILE N    N 71.641 22.494 -19.781 1.00 . B B . 408 ILE N    1 1 
        2  5382 2 1 75 ILE O    O 69.925 25.517 -20.938 1.00 . B B . 408 ILE O    1 1 
        2  5383 2 1 76 GLN C    C 72.364 27.295 -21.292 1.00 . B B . 409 GLN C    1 1 
        2  5384 2 1 76 GLN CA   C 72.510 25.961 -22.061 1.00 . B B . 409 GLN CA   1 1 
        2  5385 2 1 76 GLN CB   C 71.916 25.981 -23.488 1.00 . B B . 409 GLN CB   1 1 
        2  5386 2 1 76 GLN CD   C 73.787 24.626 -24.632 1.00 . B B . 409 GLN CD   1 1 
        2  5387 2 1 76 GLN CG   C 72.289 24.752 -24.340 1.00 . B B . 409 GLN CG   1 1 
        2  5388 2 1 76 GLN H    H 72.680 24.040 -21.161 1.00 . B B . 409 GLN H    1 1 
        2  5389 2 1 76 GLN HA   H 73.587 25.826 -22.169 1.00 . B B . 409 GLN HA   1 1 
        2  5390 2 1 76 GLN HB2  H 70.829 26.044 -23.427 1.00 . B B . 409 GLN HB2  1 1 
        2  5391 2 1 76 GLN HB3  H 72.265 26.873 -24.013 1.00 . B B . 409 GLN HB3  1 1 
        2  5392 2 1 76 GLN HE21 H 73.706 22.607 -24.757 1.00 . B B . 409 GLN HE21 1 1 
        2  5393 2 1 76 GLN HE22 H 75.282 23.348 -25.004 1.00 . B B . 409 GLN HE22 1 1 
        2  5394 2 1 76 GLN HG2  H 71.940 23.847 -23.839 1.00 . B B . 409 GLN HG2  1 1 
        2  5395 2 1 76 GLN HG3  H 71.765 24.815 -25.294 1.00 . B B . 409 GLN HG3  1 1 
        2  5396 2 1 76 GLN N    N 72.021 24.794 -21.312 1.00 . B B . 409 GLN N    1 1 
        2  5397 2 1 76 GLN NE2  N 74.293 23.425 -24.821 1.00 . B B . 409 GLN NE2  1 1 
        2  5398 2 1 76 GLN O    O 71.959 28.319 -21.850 1.00 . B B . 409 GLN O    1 1 
        2  5399 2 1 76 GLN OE1  O 74.534 25.595 -24.704 1.00 . B B . 409 GLN OE1  1 1 
        2  5400 2 1 77 ARG C    C 74.178 28.783 -18.606 1.00 . B B . 410 ARG C    1 1 
        2  5401 2 1 77 ARG CA   C 72.759 28.463 -19.099 1.00 . B B . 410 ARG CA   1 1 
        2  5402 2 1 77 ARG CB   C 71.736 28.288 -17.957 1.00 . B B . 410 ARG CB   1 1 
        2  5403 2 1 77 ARG CD   C 69.840 29.656 -19.014 1.00 . B B . 410 ARG CD   1 1 
        2  5404 2 1 77 ARG CG   C 70.261 28.311 -18.402 1.00 . B B . 410 ARG CG   1 1 
        2  5405 2 1 77 ARG CZ   C 67.648 30.862 -19.159 1.00 . B B . 410 ARG CZ   1 1 
        2  5406 2 1 77 ARG H    H 73.030 26.397 -19.609 1.00 . B B . 410 ARG H    1 1 
        2  5407 2 1 77 ARG HA   H 72.474 29.348 -19.670 1.00 . B B . 410 ARG HA   1 1 
        2  5408 2 1 77 ARG HB2  H 71.941 27.350 -17.440 1.00 . B B . 410 ARG HB2  1 1 
        2  5409 2 1 77 ARG HB3  H 71.867 29.089 -17.231 1.00 . B B . 410 ARG HB3  1 1 
        2  5410 2 1 77 ARG HD2  H 70.196 30.454 -18.361 1.00 . B B . 410 ARG HD2  1 1 
        2  5411 2 1 77 ARG HD3  H 70.305 29.769 -19.995 1.00 . B B . 410 ARG HD3  1 1 
        2  5412 2 1 77 ARG HE   H 67.860 28.888 -19.232 1.00 . B B . 410 ARG HE   1 1 
        2  5413 2 1 77 ARG HG2  H 70.075 27.516 -19.122 1.00 . B B . 410 ARG HG2  1 1 
        2  5414 2 1 77 ARG HG3  H 69.646 28.122 -17.522 1.00 . B B . 410 ARG HG3  1 1 
        2  5415 2 1 77 ARG HH11 H 69.189 32.132 -19.198 1.00 . B B . 410 ARG HH11 1 1 
        2  5416 2 1 77 ARG HH12 H 67.612 32.870 -19.182 1.00 . B B . 410 ARG HH12 1 1 
        2  5417 2 1 77 ARG HH21 H 65.867 29.929 -19.030 1.00 . B B . 410 ARG HH21 1 1 
        2  5418 2 1 77 ARG HH22 H 65.804 31.647 -19.078 1.00 . B B . 410 ARG HH22 1 1 
        2  5419 2 1 77 ARG N    N 72.728 27.287 -19.999 1.00 . B B . 410 ARG N    1 1 
        2  5420 2 1 77 ARG NE   N 68.372 29.753 -19.156 1.00 . B B . 410 ARG NE   1 1 
        2  5421 2 1 77 ARG NH1  N 68.189 32.048 -19.161 1.00 . B B . 410 ARG NH1  1 1 
        2  5422 2 1 77 ARG NH2  N 66.349 30.806 -19.145 1.00 . B B . 410 ARG NH2  1 1 
        2  5423 2 1 77 ARG O    O 74.372 29.286 -17.500 1.00 . B B . 410 ARG O    1 1 
        2  5424 2 1 78 ALA C    C 76.671 30.562 -19.060 1.00 . B B . 411 ALA C    1 1 
        2  5425 2 1 78 ALA CA   C 76.558 29.027 -19.263 1.00 . B B . 411 ALA CA   1 1 
        2  5426 2 1 78 ALA CB   C 77.409 28.543 -20.443 1.00 . B B . 411 ALA CB   1 1 
        2  5427 2 1 78 ALA H    H 74.952 28.126 -20.343 1.00 . B B . 411 ALA H    1 1 
        2  5428 2 1 78 ALA HA   H 76.947 28.556 -18.362 1.00 . B B . 411 ALA HA   1 1 
        2  5429 2 1 78 ALA HB1  H 77.349 27.456 -20.524 1.00 . B B . 411 ALA HB1  1 1 
        2  5430 2 1 78 ALA HB2  H 77.057 28.995 -21.372 1.00 . B B . 411 ALA HB2  1 1 
        2  5431 2 1 78 ALA HB3  H 78.451 28.824 -20.283 1.00 . B B . 411 ALA HB3  1 1 
        2  5432 2 1 78 ALA N    N 75.180 28.557 -19.460 1.00 . B B . 411 ALA N    1 1 
        2  5433 2 1 78 ALA O    O 77.642 31.046 -18.480 1.00 . B B . 411 ALA O    1 1 
        2  5434 2 1 79 ASP C    C 75.428 33.006 -17.611 1.00 . B B . 412 ASP C    1 1 
        2  5435 2 1 79 ASP CA   C 75.538 32.760 -19.133 1.00 . B B . 412 ASP CA   1 1 
        2  5436 2 1 79 ASP CB   C 74.331 33.340 -19.881 1.00 . B B . 412 ASP CB   1 1 
        2  5437 2 1 79 ASP CG   C 74.215 34.862 -19.696 1.00 . B B . 412 ASP CG   1 1 
        2  5438 2 1 79 ASP H    H 74.923 30.912 -20.014 1.00 . B B . 412 ASP H    1 1 
        2  5439 2 1 79 ASP HA   H 76.432 33.275 -19.487 1.00 . B B . 412 ASP HA   1 1 
        2  5440 2 1 79 ASP HB2  H 74.435 33.121 -20.946 1.00 . B B . 412 ASP HB2  1 1 
        2  5441 2 1 79 ASP HB3  H 73.421 32.849 -19.529 1.00 . B B . 412 ASP HB3  1 1 
        2  5442 2 1 79 ASP N    N 75.661 31.337 -19.473 1.00 . B B . 412 ASP N    1 1 
        2  5443 2 1 79 ASP O    O 76.098 33.900 -17.090 1.00 . B B . 412 ASP O    1 1 
        2  5444 2 1 79 ASP OD1  O 75.030 35.607 -20.292 1.00 . B B . 412 ASP OD1  1 1 
        2  5445 2 1 79 ASP OD2  O 73.291 35.317 -18.982 1.00 . B B . 412 ASP OD2  1 1 
        2  5446 2 1 80 LEU C    C 75.931 31.747 -14.768 1.00 . B B . 413 LEU C    1 1 
        2  5447 2 1 80 LEU CA   C 74.623 32.239 -15.405 1.00 . B B . 413 LEU CA   1 1 
        2  5448 2 1 80 LEU CB   C 73.431 31.450 -14.821 1.00 . B B . 413 LEU CB   1 1 
        2  5449 2 1 80 LEU CD1  C 71.211 31.872 -15.990 1.00 . B B . 413 LEU CD1  1 1 
        2  5450 2 1 80 LEU CD2  C 71.320 31.951 -13.520 1.00 . B B . 413 LEU CD2  1 1 
        2  5451 2 1 80 LEU CG   C 72.104 32.238 -14.804 1.00 . B B . 413 LEU CG   1 1 
        2  5452 2 1 80 LEU H    H 74.189 31.416 -17.335 1.00 . B B . 413 LEU H    1 1 
        2  5453 2 1 80 LEU HA   H 74.518 33.283 -15.103 1.00 . B B . 413 LEU HA   1 1 
        2  5454 2 1 80 LEU HB2  H 73.308 30.500 -15.343 1.00 . B B . 413 LEU HB2  1 1 
        2  5455 2 1 80 LEU HB3  H 73.684 31.205 -13.788 1.00 . B B . 413 LEU HB3  1 1 
        2  5456 2 1 80 LEU HD11 H 71.734 32.078 -16.923 1.00 . B B . 413 LEU HD11 1 1 
        2  5457 2 1 80 LEU HD12 H 70.949 30.817 -15.941 1.00 . B B . 413 LEU HD12 1 1 
        2  5458 2 1 80 LEU HD13 H 70.298 32.466 -15.959 1.00 . B B . 413 LEU HD13 1 1 
        2  5459 2 1 80 LEU HD21 H 70.393 32.523 -13.514 1.00 . B B . 413 LEU HD21 1 1 
        2  5460 2 1 80 LEU HD22 H 71.092 30.888 -13.445 1.00 . B B . 413 LEU HD22 1 1 
        2  5461 2 1 80 LEU HD23 H 71.912 32.248 -12.655 1.00 . B B . 413 LEU HD23 1 1 
        2  5462 2 1 80 LEU HG   H 72.309 33.308 -14.834 1.00 . B B . 413 LEU HG   1 1 
        2  5463 2 1 80 LEU N    N 74.662 32.183 -16.874 1.00 . B B . 413 LEU N    1 1 
        2  5464 2 1 80 LEU O    O 76.341 32.302 -13.750 1.00 . B B . 413 LEU O    1 1 
        2  5465 2 1 81 VAL C    C 78.922 31.424 -14.754 1.00 . B B . 414 VAL C    1 1 
        2  5466 2 1 81 VAL CA   C 77.922 30.270 -14.878 1.00 . B B . 414 VAL CA   1 1 
        2  5467 2 1 81 VAL CB   C 78.494 29.159 -15.785 1.00 . B B . 414 VAL CB   1 1 
        2  5468 2 1 81 VAL CG1  C 79.928 28.774 -15.401 1.00 . B B . 414 VAL CG1  1 1 
        2  5469 2 1 81 VAL CG2  C 77.617 27.903 -15.749 1.00 . B B . 414 VAL CG2  1 1 
        2  5470 2 1 81 VAL H    H 76.202 30.332 -16.184 1.00 . B B . 414 VAL H    1 1 
        2  5471 2 1 81 VAL HA   H 77.789 29.854 -13.878 1.00 . B B . 414 VAL HA   1 1 
        2  5472 2 1 81 VAL HB   H 78.528 29.509 -16.809 1.00 . B B . 414 VAL HB   1 1 
        2  5473 2 1 81 VAL HG11 H 80.616 29.568 -15.686 1.00 . B B . 414 VAL HG11 1 1 
        2  5474 2 1 81 VAL HG12 H 79.996 28.619 -14.326 1.00 . B B . 414 VAL HG12 1 1 
        2  5475 2 1 81 VAL HG13 H 80.227 27.866 -15.927 1.00 . B B . 414 VAL HG13 1 1 
        2  5476 2 1 81 VAL HG21 H 78.000 27.161 -16.450 1.00 . B B . 414 VAL HG21 1 1 
        2  5477 2 1 81 VAL HG22 H 77.618 27.480 -14.748 1.00 . B B . 414 VAL HG22 1 1 
        2  5478 2 1 81 VAL HG23 H 76.593 28.150 -16.032 1.00 . B B . 414 VAL HG23 1 1 
        2  5479 2 1 81 VAL N    N 76.609 30.754 -15.360 1.00 . B B . 414 VAL N    1 1 
        2  5480 2 1 81 VAL O    O 79.560 31.584 -13.713 1.00 . B B . 414 VAL O    1 1 
        2  5481 2 1 82 GLU C    C 79.457 34.473 -14.708 1.00 . B B . 415 GLU C    1 1 
        2  5482 2 1 82 GLU CA   C 79.897 33.443 -15.768 1.00 . B B . 415 GLU CA   1 1 
        2  5483 2 1 82 GLU CB   C 79.962 34.048 -17.179 1.00 . B B . 415 GLU CB   1 1 
        2  5484 2 1 82 GLU CD   C 81.281 35.627 -18.726 1.00 . B B . 415 GLU CD   1 1 
        2  5485 2 1 82 GLU CG   C 81.020 35.158 -17.277 1.00 . B B . 415 GLU CG   1 1 
        2  5486 2 1 82 GLU H    H 78.475 32.081 -16.618 1.00 . B B . 415 GLU H    1 1 
        2  5487 2 1 82 GLU HA   H 80.903 33.116 -15.498 1.00 . B B . 415 GLU HA   1 1 
        2  5488 2 1 82 GLU HB2  H 80.227 33.256 -17.881 1.00 . B B . 415 GLU HB2  1 1 
        2  5489 2 1 82 GLU HB3  H 78.984 34.447 -17.450 1.00 . B B . 415 GLU HB3  1 1 
        2  5490 2 1 82 GLU HG2  H 80.700 36.012 -16.676 1.00 . B B . 415 GLU HG2  1 1 
        2  5491 2 1 82 GLU HG3  H 81.954 34.778 -16.852 1.00 . B B . 415 GLU HG3  1 1 
        2  5492 2 1 82 GLU N    N 79.026 32.265 -15.787 1.00 . B B . 415 GLU N    1 1 
        2  5493 2 1 82 GLU O    O 80.285 34.922 -13.915 1.00 . B B . 415 GLU O    1 1 
        2  5494 2 1 82 GLU OE1  O 80.366 35.577 -19.585 1.00 . B B . 415 GLU OE1  1 1 
        2  5495 2 1 82 GLU OE2  O 82.418 36.075 -19.018 1.00 . B B . 415 GLU OE2  1 1 
        2  5496 2 1 83 SER C    C 77.859 35.308 -12.173 1.00 . B B . 416 SER C    1 1 
        2  5497 2 1 83 SER CA   C 77.620 35.739 -13.628 1.00 . B B . 416 SER CA   1 1 
        2  5498 2 1 83 SER CB   C 76.118 35.958 -13.847 1.00 . B B . 416 SER CB   1 1 
        2  5499 2 1 83 SER H    H 77.518 34.413 -15.310 1.00 . B B . 416 SER H    1 1 
        2  5500 2 1 83 SER HA   H 78.118 36.699 -13.763 1.00 . B B . 416 SER HA   1 1 
        2  5501 2 1 83 SER HB2  H 75.597 34.999 -13.819 1.00 . B B . 416 SER HB2  1 1 
        2  5502 2 1 83 SER HB3  H 75.728 36.594 -13.049 1.00 . B B . 416 SER HB3  1 1 
        2  5503 2 1 83 SER HG   H 74.932 36.707 -15.221 1.00 . B B . 416 SER HG   1 1 
        2  5504 2 1 83 SER N    N 78.158 34.794 -14.624 1.00 . B B . 416 SER N    1 1 
        2  5505 2 1 83 SER O    O 78.177 36.148 -11.329 1.00 . B B . 416 SER O    1 1 
        2  5506 2 1 83 SER OG   O 75.894 36.597 -15.095 1.00 . B B . 416 SER OG   1 1 
        2  5507 2 1 84 LEU C    C 79.565 33.446 -10.236 1.00 . B B . 417 LEU C    1 1 
        2  5508 2 1 84 LEU CA   C 78.056 33.456 -10.538 1.00 . B B . 417 LEU CA   1 1 
        2  5509 2 1 84 LEU CB   C 77.463 32.037 -10.428 1.00 . B B . 417 LEU CB   1 1 
        2  5510 2 1 84 LEU CD1  C 75.471 30.515 -10.301 1.00 . B B . 417 LEU CD1  1 1 
        2  5511 2 1 84 LEU CD2  C 75.308 32.769  -9.280 1.00 . B B . 417 LEU CD2  1 1 
        2  5512 2 1 84 LEU CG   C 75.921 31.971 -10.431 1.00 . B B . 417 LEU CG   1 1 
        2  5513 2 1 84 LEU H    H 77.454 33.369 -12.596 1.00 . B B . 417 LEU H    1 1 
        2  5514 2 1 84 LEU HA   H 77.603 34.092  -9.778 1.00 . B B . 417 LEU HA   1 1 
        2  5515 2 1 84 LEU HB2  H 77.841 31.432 -11.254 1.00 . B B . 417 LEU HB2  1 1 
        2  5516 2 1 84 LEU HB3  H 77.819 31.586  -9.501 1.00 . B B . 417 LEU HB3  1 1 
        2  5517 2 1 84 LEU HD11 H 75.886 29.929 -11.122 1.00 . B B . 417 LEU HD11 1 1 
        2  5518 2 1 84 LEU HD12 H 75.809 30.098  -9.353 1.00 . B B . 417 LEU HD12 1 1 
        2  5519 2 1 84 LEU HD13 H 74.383 30.458 -10.352 1.00 . B B . 417 LEU HD13 1 1 
        2  5520 2 1 84 LEU HD21 H 74.235 32.579  -9.232 1.00 . B B . 417 LEU HD21 1 1 
        2  5521 2 1 84 LEU HD22 H 75.776 32.486  -8.338 1.00 . B B . 417 LEU HD22 1 1 
        2  5522 2 1 84 LEU HD23 H 75.454 33.834  -9.450 1.00 . B B . 417 LEU HD23 1 1 
        2  5523 2 1 84 LEU HG   H 75.528 32.370 -11.362 1.00 . B B . 417 LEU HG   1 1 
        2  5524 2 1 84 LEU N    N 77.752 34.009 -11.865 1.00 . B B . 417 LEU N    1 1 
        2  5525 2 1 84 LEU O    O 79.969 33.728  -9.101 1.00 . B B . 417 LEU O    1 1 
        2  5526 2 1 85 CYS C    C 82.358 34.676 -10.830 1.00 . B B . 418 CYS C    1 1 
        2  5527 2 1 85 CYS CA   C 81.863 33.243 -11.127 1.00 . B B . 418 CYS CA   1 1 
        2  5528 2 1 85 CYS CB   C 82.471 32.675 -12.415 1.00 . B B . 418 CYS CB   1 1 
        2  5529 2 1 85 CYS H    H 80.007 32.915 -12.137 1.00 . B B . 418 CYS H    1 1 
        2  5530 2 1 85 CYS HA   H 82.174 32.610 -10.296 1.00 . B B . 418 CYS HA   1 1 
        2  5531 2 1 85 CYS HB2  H 82.031 31.696 -12.620 1.00 . B B . 418 CYS HB2  1 1 
        2  5532 2 1 85 CYS HB3  H 82.256 33.339 -13.253 1.00 . B B . 418 CYS HB3  1 1 
        2  5533 2 1 85 CYS HG   H 84.512 31.977 -13.446 1.00 . B B . 418 CYS HG   1 1 
        2  5534 2 1 85 CYS N    N 80.404 33.172 -11.239 1.00 . B B . 418 CYS N    1 1 
        2  5535 2 1 85 CYS O    O 83.239 34.856  -9.987 1.00 . B B . 418 CYS O    1 1 
        2  5536 2 1 85 CYS SG   S 84.268 32.484 -12.223 1.00 . B B . 418 CYS SG   1 1 
        2  5537 2 1 86 SER C    C 81.734 37.604  -9.754 1.00 . B B . 419 SER C    1 1 
        2  5538 2 1 86 SER CA   C 82.012 37.123 -11.190 1.00 . B B . 419 SER CA   1 1 
        2  5539 2 1 86 SER CB   C 81.217 38.002 -12.168 1.00 . B B . 419 SER CB   1 1 
        2  5540 2 1 86 SER H    H 81.068 35.472 -12.171 1.00 . B B . 419 SER H    1 1 
        2  5541 2 1 86 SER HA   H 83.071 37.297 -11.378 1.00 . B B . 419 SER HA   1 1 
        2  5542 2 1 86 SER HB2  H 80.154 37.769 -12.087 1.00 . B B . 419 SER HB2  1 1 
        2  5543 2 1 86 SER HB3  H 81.363 39.051 -11.908 1.00 . B B . 419 SER HB3  1 1 
        2  5544 2 1 86 SER HG   H 81.126 38.367 -14.091 1.00 . B B . 419 SER HG   1 1 
        2  5545 2 1 86 SER N    N 81.734 35.695 -11.436 1.00 . B B . 419 SER N    1 1 
        2  5546 2 1 86 SER O    O 82.217 38.671  -9.370 1.00 . B B . 419 SER O    1 1 
        2  5547 2 1 86 SER OG   O 81.657 37.797 -13.502 1.00 . B B . 419 SER OG   1 1 
        2  5548 2 1 87 GLU C    C 81.812 36.136  -6.685 1.00 . B B . 420 GLU C    1 1 
        2  5549 2 1 87 GLU CA   C 80.878 37.062  -7.490 1.00 . B B . 420 GLU CA   1 1 
        2  5550 2 1 87 GLU CB   C 79.413 36.859  -7.062 1.00 . B B . 420 GLU CB   1 1 
        2  5551 2 1 87 GLU CD   C 79.392 38.766  -5.334 1.00 . B B . 420 GLU CD   1 1 
        2  5552 2 1 87 GLU CG   C 79.132 37.265  -5.605 1.00 . B B . 420 GLU CG   1 1 
        2  5553 2 1 87 GLU H    H 80.549 36.021  -9.337 1.00 . B B . 420 GLU H    1 1 
        2  5554 2 1 87 GLU HA   H 81.158 38.090  -7.256 1.00 . B B . 420 GLU HA   1 1 
        2  5555 2 1 87 GLU HB2  H 78.763 37.439  -7.718 1.00 . B B . 420 GLU HB2  1 1 
        2  5556 2 1 87 GLU HB3  H 79.151 35.808  -7.185 1.00 . B B . 420 GLU HB3  1 1 
        2  5557 2 1 87 GLU HG2  H 78.095 37.026  -5.374 1.00 . B B . 420 GLU HG2  1 1 
        2  5558 2 1 87 GLU HG3  H 79.742 36.651  -4.939 1.00 . B B . 420 GLU HG3  1 1 
        2  5559 2 1 87 GLU N    N 80.993 36.838  -8.942 1.00 . B B . 420 GLU N    1 1 
        2  5560 2 1 87 GLU O    O 82.325 36.528  -5.636 1.00 . B B . 420 GLU O    1 1 
        2  5561 2 1 87 GLU OE1  O 78.894 39.629  -6.097 1.00 . B B . 420 GLU OE1  1 1 
        2  5562 2 1 87 GLU OE2  O 80.114 39.095  -4.361 1.00 . B B . 420 GLU OE2  1 1 
        2  5563 2 1 88 SER C    C 84.381 34.378  -6.390 1.00 . B B . 421 SER C    1 1 
        2  5564 2 1 88 SER CA   C 82.921 33.917  -6.519 1.00 . B B . 421 SER CA   1 1 
        2  5565 2 1 88 SER CB   C 82.862 32.593  -7.291 1.00 . B B . 421 SER CB   1 1 
        2  5566 2 1 88 SER H    H 81.632 34.667  -8.060 1.00 . B B . 421 SER H    1 1 
        2  5567 2 1 88 SER HA   H 82.540 33.740  -5.514 1.00 . B B . 421 SER HA   1 1 
        2  5568 2 1 88 SER HB2  H 81.828 32.366  -7.550 1.00 . B B . 421 SER HB2  1 1 
        2  5569 2 1 88 SER HB3  H 83.445 32.673  -8.210 1.00 . B B . 421 SER HB3  1 1 
        2  5570 2 1 88 SER HG   H 83.358 30.715  -7.006 1.00 . B B . 421 SER HG   1 1 
        2  5571 2 1 88 SER N    N 82.056 34.912  -7.174 1.00 . B B . 421 SER N    1 1 
        2  5572 2 1 88 SER O    O 84.973 34.223  -5.320 1.00 . B B . 421 SER O    1 1 
        2  5573 2 1 88 SER OG   O 83.368 31.543  -6.486 1.00 . B B . 421 SER OG   1 1 
        2  5574 2 1 89 THR C    C 87.324 35.081  -6.597 1.00 . B B . 422 THR C    1 1 
        2  5575 2 1 89 THR CA   C 86.266 35.615  -7.580 1.00 . B B . 422 THR CA   1 1 
        2  5576 2 1 89 THR CB   C 86.156 37.154  -7.533 1.00 . B B . 422 THR CB   1 1 
        2  5577 2 1 89 THR CG2  C 87.431 37.854  -8.017 1.00 . B B . 422 THR CG2  1 1 
        2  5578 2 1 89 THR H    H 84.325 35.092  -8.265 1.00 . B B . 422 THR H    1 1 
        2  5579 2 1 89 THR HA   H 86.632 35.371  -8.577 1.00 . B B . 422 THR HA   1 1 
        2  5580 2 1 89 THR HB   H 85.919 37.477  -6.518 1.00 . B B . 422 THR HB   1 1 
        2  5581 2 1 89 THR HG1  H 85.004 38.537  -8.269 1.00 . B B . 422 THR HG1  1 1 
        2  5582 2 1 89 THR HG21 H 88.272 37.607  -7.370 1.00 . B B . 422 THR HG21 1 1 
        2  5583 2 1 89 THR HG22 H 87.666 37.544  -9.037 1.00 . B B . 422 THR HG22 1 1 
        2  5584 2 1 89 THR HG23 H 87.291 38.935  -7.993 1.00 . B B . 422 THR HG23 1 1 
        2  5585 2 1 89 THR N    N 84.930 34.981  -7.457 1.00 . B B . 422 THR N    1 1 
        2  5586 2 1 89 THR O    O 87.707 35.750  -5.631 1.00 . B B . 422 THR O    1 1 
        2  5587 2 1 89 THR OG1  O 85.127 37.583  -8.405 1.00 . B B . 422 THR OG1  1 1 
        2  5588 2 1 90 ALA C    C 90.097 33.943  -5.876 1.00 . B B . 423 ALA C    1 1 
        2  5589 2 1 90 ALA CA   C 88.764 33.165  -5.973 1.00 . B B . 423 ALA CA   1 1 
        2  5590 2 1 90 ALA CB   C 88.973 31.739  -6.504 1.00 . B B . 423 ALA CB   1 1 
        2  5591 2 1 90 ALA H    H 87.395 33.326  -7.601 1.00 . B B . 423 ALA H    1 1 
        2  5592 2 1 90 ALA HA   H 88.351 33.088  -4.965 1.00 . B B . 423 ALA HA   1 1 
        2  5593 2 1 90 ALA HB1  H 88.023 31.203  -6.513 1.00 . B B . 423 ALA HB1  1 1 
        2  5594 2 1 90 ALA HB2  H 89.379 31.772  -7.517 1.00 . B B . 423 ALA HB2  1 1 
        2  5595 2 1 90 ALA HB3  H 89.670 31.202  -5.859 1.00 . B B . 423 ALA HB3  1 1 
        2  5596 2 1 90 ALA N    N 87.766 33.836  -6.813 1.00 . B B . 423 ALA N    1 1 
        2  5597 2 1 90 ALA O    O 90.479 34.686  -6.785 1.00 . B B . 423 ALA O    1 1 
        2  5598 2 1 91 THR C    C 93.187 33.595  -3.922 1.00 . B B . 424 THR C    1 1 
        2  5599 2 1 91 THR CA   C 92.026 34.508  -4.385 1.00 . B B . 424 THR CA   1 1 
        2  5600 2 1 91 THR CB   C 91.617 35.601  -3.374 1.00 . B B . 424 THR CB   1 1 
        2  5601 2 1 91 THR CG2  C 91.207 35.056  -2.001 1.00 . B B . 424 THR CG2  1 1 
        2  5602 2 1 91 THR H    H 90.439 33.108  -4.079 1.00 . B B . 424 THR H    1 1 
        2  5603 2 1 91 THR HA   H 92.400 35.025  -5.268 1.00 . B B . 424 THR HA   1 1 
        2  5604 2 1 91 THR HB   H 90.750 36.117  -3.791 1.00 . B B . 424 THR HB   1 1 
        2  5605 2 1 91 THR HG1  H 92.257 37.303  -2.683 1.00 . B B . 424 THR HG1  1 1 
        2  5606 2 1 91 THR HG21 H 90.369 34.367  -2.110 1.00 . B B . 424 THR HG21 1 1 
        2  5607 2 1 91 THR HG22 H 92.040 34.539  -1.529 1.00 . B B . 424 THR HG22 1 1 
        2  5608 2 1 91 THR HG23 H 90.886 35.878  -1.360 1.00 . B B . 424 THR HG23 1 1 
        2  5609 2 1 91 THR N    N 90.820 33.741  -4.769 1.00 . B B . 424 THR N    1 1 
        2  5610 2 1 91 THR O    O 94.180 34.037  -3.339 1.00 . B B . 424 THR O    1 1 
        2  5611 2 1 91 THR OG1  O 92.631 36.571  -3.207 1.00 . B B . 424 THR OG1  1 1 
        2  5612 2 1 92 SER C    C 95.360 31.529  -4.950 1.00 . B B . 425 SER C    1 1 
        2  5613 2 1 92 SER CA   C 94.127 31.273  -4.049 1.00 . B B . 425 SER CA   1 1 
        2  5614 2 1 92 SER CB   C 93.513 29.898  -4.363 1.00 . B B . 425 SER CB   1 1 
        2  5615 2 1 92 SER H    H 92.271 32.003  -4.734 1.00 . B B . 425 SER H    1 1 
        2  5616 2 1 92 SER HA   H 94.451 31.272  -3.009 1.00 . B B . 425 SER HA   1 1 
        2  5617 2 1 92 SER HB2  H 94.291 29.135  -4.387 1.00 . B B . 425 SER HB2  1 1 
        2  5618 2 1 92 SER HB3  H 92.803 29.637  -3.576 1.00 . B B . 425 SER HB3  1 1 
        2  5619 2 1 92 SER HG   H 92.674 29.009  -5.901 1.00 . B B . 425 SER HG   1 1 
        2  5620 2 1 92 SER N    N 93.078 32.294  -4.204 1.00 . B B . 425 SER N    1 1 
        2  5621 2 1 92 SER O    O 95.251 32.231  -5.963 1.00 . B B . 425 SER O    1 1 
        2  5622 2 1 92 SER OG   O 92.829 29.928  -5.608 1.00 . B B . 425 SER OG   1 1 
        2  5623 2 1 93 PRO C    C 97.913 30.413  -6.693 1.00 . B B . 426 PRO C    1 1 
        2  5624 2 1 93 PRO CA   C 97.787 31.198  -5.369 1.00 . B B . 426 PRO CA   1 1 
        2  5625 2 1 93 PRO CB   C 98.908 30.808  -4.397 1.00 . B B . 426 PRO CB   1 1 
        2  5626 2 1 93 PRO CD   C 96.825 30.192  -3.415 1.00 . B B . 426 PRO CD   1 1 
        2  5627 2 1 93 PRO CG   C 98.269 29.714  -3.546 1.00 . B B . 426 PRO CG   1 1 
        2  5628 2 1 93 PRO HA   H 97.882 32.260  -5.600 1.00 . B B . 426 PRO HA   1 1 
        2  5629 2 1 93 PRO HB2  H 99.804 30.452  -4.907 1.00 . B B . 426 PRO HB2  1 1 
        2  5630 2 1 93 PRO HB3  H 99.152 31.663  -3.763 1.00 . B B . 426 PRO HB3  1 1 
        2  5631 2 1 93 PRO HD2  H 96.160 29.334  -3.315 1.00 . B B . 426 PRO HD2  1 1 
        2  5632 2 1 93 PRO HD3  H 96.735 30.839  -2.542 1.00 . B B . 426 PRO HD3  1 1 
        2  5633 2 1 93 PRO HG2  H 98.297 28.766  -4.084 1.00 . B B . 426 PRO HG2  1 1 
        2  5634 2 1 93 PRO HG3  H 98.754 29.619  -2.574 1.00 . B B . 426 PRO HG3  1 1 
        2  5635 2 1 93 PRO N    N 96.543 30.964  -4.621 1.00 . B B . 426 PRO N    1 1 
        2  5636 2 1 93 PRO O    O 98.809 30.719  -7.487 1.00 . B B . 426 PRO O    1 1 
        2  5637 2 1 94 VAL C    C 95.713 28.211  -8.711 1.00 . B B . 427 VAL C    1 1 
        2  5638 2 1 94 VAL CA   C 97.092 28.491  -8.106 1.00 . B B . 427 VAL CA   1 1 
        2  5639 2 1 94 VAL CB   C 97.802 27.163  -7.771 1.00 . B B . 427 VAL CB   1 1 
        2  5640 2 1 94 VAL CG1  C 99.305 27.378  -7.554 1.00 . B B . 427 VAL CG1  1 1 
        2  5641 2 1 94 VAL CG2  C 97.235 26.443  -6.539 1.00 . B B . 427 VAL CG2  1 1 
        2  5642 2 1 94 VAL H    H 96.316 29.260  -6.268 1.00 . B B . 427 VAL H    1 1 
        2  5643 2 1 94 VAL HA   H 97.661 28.964  -8.905 1.00 . B B . 427 VAL HA   1 1 
        2  5644 2 1 94 VAL HB   H 97.692 26.497  -8.629 1.00 . B B . 427 VAL HB   1 1 
        2  5645 2 1 94 VAL HG11 H 99.735 27.884  -8.419 1.00 . B B . 427 VAL HG11 1 1 
        2  5646 2 1 94 VAL HG12 H 99.482 27.979  -6.662 1.00 . B B . 427 VAL HG12 1 1 
        2  5647 2 1 94 VAL HG13 H 99.802 26.415  -7.434 1.00 . B B . 427 VAL HG13 1 1 
        2  5648 2 1 94 VAL HG21 H 97.755 25.496  -6.396 1.00 . B B . 427 VAL HG21 1 1 
        2  5649 2 1 94 VAL HG22 H 97.361 27.051  -5.644 1.00 . B B . 427 VAL HG22 1 1 
        2  5650 2 1 94 VAL HG23 H 96.176 26.231  -6.684 1.00 . B B . 427 VAL HG23 1 1 
        2  5651 2 1 94 VAL N    N 97.047 29.418  -6.946 1.00 . B B . 427 VAL N    1 1 
        2  5652 2 1 94 VAL O    O 94.719 28.097  -7.960 1.00 . B B . 427 VAL O    1 1 
        3  5653 1 1  1 GLY C    C 81.989 22.196  -4.197 1.00 . A A . 334 GLY C    1 1 
        3  5654 1 1  1 GLY CA   C 83.462 22.395  -4.565 1.00 . A A . 334 GLY CA   1 1 
        3  5655 1 1  1 GLY H1   H 84.398 20.920  -5.765 1.00 . A A . 334 GLY H1   1 1 
        3  5656 1 1  1 GLY HA2  H 83.942 22.953  -3.760 1.00 . A A . 334 GLY HA2  1 1 
        3  5657 1 1  1 GLY HA3  H 83.510 23.003  -5.468 1.00 . A A . 334 GLY HA3  1 1 
        3  5658 1 1  1 GLY N    N 84.200 21.149  -4.795 1.00 . A A . 334 GLY N    1 1 
        3  5659 1 1  1 GLY O    O 81.107 22.618  -4.944 1.00 . A A . 334 GLY O    1 1 
        3  5660 1 1  2 LEU C    C 79.734 22.829  -2.293 1.00 . A A . 335 LEU C    1 1 
        3  5661 1 1  2 LEU CA   C 80.363 21.438  -2.483 1.00 . A A . 335 LEU CA   1 1 
        3  5662 1 1  2 LEU CB   C 80.441 20.704  -1.128 1.00 . A A . 335 LEU CB   1 1 
        3  5663 1 1  2 LEU CD1  C 80.888 18.595   0.153 1.00 . A A . 335 LEU CD1  1 1 
        3  5664 1 1  2 LEU CD2  C 79.286 18.519  -1.722 1.00 . A A . 335 LEU CD2  1 1 
        3  5665 1 1  2 LEU CG   C 80.578 19.174  -1.228 1.00 . A A . 335 LEU CG   1 1 
        3  5666 1 1  2 LEU H    H 82.492 21.175  -2.538 1.00 . A A . 335 LEU H    1 1 
        3  5667 1 1  2 LEU HA   H 79.721 20.879  -3.160 1.00 . A A . 335 LEU HA   1 1 
        3  5668 1 1  2 LEU HB2  H 81.287 21.104  -0.567 1.00 . A A . 335 LEU HB2  1 1 
        3  5669 1 1  2 LEU HB3  H 79.540 20.925  -0.554 1.00 . A A . 335 LEU HB3  1 1 
        3  5670 1 1  2 LEU HD11 H 81.832 19.002   0.518 1.00 . A A . 335 LEU HD11 1 1 
        3  5671 1 1  2 LEU HD12 H 80.093 18.848   0.855 1.00 . A A . 335 LEU HD12 1 1 
        3  5672 1 1  2 LEU HD13 H 80.978 17.511   0.089 1.00 . A A . 335 LEU HD13 1 1 
        3  5673 1 1  2 LEU HD21 H 79.410 17.437  -1.730 1.00 . A A . 335 LEU HD21 1 1 
        3  5674 1 1  2 LEU HD22 H 78.455 18.777  -1.066 1.00 . A A . 335 LEU HD22 1 1 
        3  5675 1 1  2 LEU HD23 H 79.062 18.838  -2.736 1.00 . A A . 335 LEU HD23 1 1 
        3  5676 1 1  2 LEU HG   H 81.392 18.918  -1.905 1.00 . A A . 335 LEU HG   1 1 
        3  5677 1 1  2 LEU N    N 81.707 21.529  -3.072 1.00 . A A . 335 LEU N    1 1 
        3  5678 1 1  2 LEU O    O 80.358 23.724  -1.721 1.00 . A A . 335 LEU O    1 1 
        3  5679 1 1  3 TYR C    C 77.606 24.824  -1.201 1.00 . A A . 336 TYR C    1 1 
        3  5680 1 1  3 TYR CA   C 77.746 24.273  -2.634 1.00 . A A . 336 TYR CA   1 1 
        3  5681 1 1  3 TYR CB   C 76.370 24.113  -3.310 1.00 . A A . 336 TYR CB   1 1 
        3  5682 1 1  3 TYR CD1  C 76.881 25.313  -5.472 1.00 . A A . 336 TYR CD1  1 1 
        3  5683 1 1  3 TYR CD2  C 74.951 26.039  -4.167 1.00 . A A . 336 TYR CD2  1 1 
        3  5684 1 1  3 TYR CE1  C 76.606 26.300  -6.435 1.00 . A A . 336 TYR CE1  1 1 
        3  5685 1 1  3 TYR CE2  C 74.662 27.018  -5.140 1.00 . A A . 336 TYR CE2  1 1 
        3  5686 1 1  3 TYR CG   C 76.061 25.188  -4.333 1.00 . A A . 336 TYR CG   1 1 
        3  5687 1 1  3 TYR CZ   C 75.492 27.151  -6.277 1.00 . A A . 336 TYR CZ   1 1 
        3  5688 1 1  3 TYR H    H 78.045 22.241  -3.230 1.00 . A A . 336 TYR H    1 1 
        3  5689 1 1  3 TYR HA   H 78.321 25.012  -3.194 1.00 . A A . 336 TYR HA   1 1 
        3  5690 1 1  3 TYR HB2  H 76.321 23.159  -3.835 1.00 . A A . 336 TYR HB2  1 1 
        3  5691 1 1  3 TYR HB3  H 75.588 24.088  -2.549 1.00 . A A . 336 TYR HB3  1 1 
        3  5692 1 1  3 TYR HD1  H 77.724 24.647  -5.607 1.00 . A A . 336 TYR HD1  1 1 
        3  5693 1 1  3 TYR HD2  H 74.315 25.933  -3.300 1.00 . A A . 336 TYR HD2  1 1 
        3  5694 1 1  3 TYR HE1  H 77.228 26.403  -7.310 1.00 . A A . 336 TYR HE1  1 1 
        3  5695 1 1  3 TYR HE2  H 73.803 27.659  -5.021 1.00 . A A . 336 TYR HE2  1 1 
        3  5696 1 1  3 TYR HH   H 74.422 28.587  -7.039 1.00 . A A . 336 TYR HH   1 1 
        3  5697 1 1  3 TYR N    N 78.479 23.001  -2.714 1.00 . A A . 336 TYR N    1 1 
        3  5698 1 1  3 TYR O    O 77.581 26.038  -0.999 1.00 . A A . 336 TYR O    1 1 
        3  5699 1 1  3 TYR OH   O 75.227 28.085  -7.230 1.00 . A A . 336 TYR OH   1 1 
        3  5700 1 1  4 SER C    C 78.901 25.022   1.674 1.00 . A A . 337 SER C    1 1 
        3  5701 1 1  4 SER CA   C 77.605 24.302   1.235 1.00 . A A . 337 SER CA   1 1 
        3  5702 1 1  4 SER CB   C 77.392 23.030   2.068 1.00 . A A . 337 SER CB   1 1 
        3  5703 1 1  4 SER H    H 77.589 22.961  -0.437 1.00 . A A . 337 SER H    1 1 
        3  5704 1 1  4 SER HA   H 76.771 24.976   1.429 1.00 . A A . 337 SER HA   1 1 
        3  5705 1 1  4 SER HB2  H 76.550 22.471   1.655 1.00 . A A . 337 SER HB2  1 1 
        3  5706 1 1  4 SER HB3  H 78.285 22.404   2.013 1.00 . A A . 337 SER HB3  1 1 
        3  5707 1 1  4 SER HG   H 76.959 22.507   3.907 1.00 . A A . 337 SER HG   1 1 
        3  5708 1 1  4 SER N    N 77.586 23.942  -0.194 1.00 . A A . 337 SER N    1 1 
        3  5709 1 1  4 SER O    O 78.895 25.788   2.640 1.00 . A A . 337 SER O    1 1 
        3  5710 1 1  4 SER OG   O 77.106 23.342   3.421 1.00 . A A . 337 SER OG   1 1 
        3  5711 1 1  5 SER C    C 81.376 26.935   0.772 1.00 . A A . 338 SER C    1 1 
        3  5712 1 1  5 SER CA   C 81.314 25.460   1.215 1.00 . A A . 338 SER CA   1 1 
        3  5713 1 1  5 SER CB   C 82.416 24.655   0.510 1.00 . A A . 338 SER CB   1 1 
        3  5714 1 1  5 SER H    H 79.951 24.215   0.140 1.00 . A A . 338 SER H    1 1 
        3  5715 1 1  5 SER HA   H 81.504 25.424   2.288 1.00 . A A . 338 SER HA   1 1 
        3  5716 1 1  5 SER HB2  H 82.218 23.589   0.638 1.00 . A A . 338 SER HB2  1 1 
        3  5717 1 1  5 SER HB3  H 82.413 24.884  -0.558 1.00 . A A . 338 SER HB3  1 1 
        3  5718 1 1  5 SER HG   H 84.358 24.391   0.599 1.00 . A A . 338 SER HG   1 1 
        3  5719 1 1  5 SER N    N 80.012 24.820   0.952 1.00 . A A . 338 SER N    1 1 
        3  5720 1 1  5 SER O    O 82.226 27.694   1.249 1.00 . A A . 338 SER O    1 1 
        3  5721 1 1  5 SER OG   O 83.694 24.941   1.058 1.00 . A A . 338 SER OG   1 1 
        3  5722 1 1  6 LEU C    C 80.003 29.737   0.543 1.00 . A A . 339 LEU C    1 1 
        3  5723 1 1  6 LEU CA   C 80.394 28.761  -0.595 1.00 . A A . 339 LEU CA   1 1 
        3  5724 1 1  6 LEU CB   C 79.373 28.857  -1.747 1.00 . A A . 339 LEU CB   1 1 
        3  5725 1 1  6 LEU CD1  C 78.599 28.137  -4.019 1.00 . A A . 339 LEU CD1  1 1 
        3  5726 1 1  6 LEU CD2  C 80.989 28.696  -3.710 1.00 . A A . 339 LEU CD2  1 1 
        3  5727 1 1  6 LEU CG   C 79.759 28.090  -3.027 1.00 . A A . 339 LEU CG   1 1 
        3  5728 1 1  6 LEU H    H 79.770 26.722  -0.440 1.00 . A A . 339 LEU H    1 1 
        3  5729 1 1  6 LEU HA   H 81.378 29.048  -0.963 1.00 . A A . 339 LEU HA   1 1 
        3  5730 1 1  6 LEU HB2  H 78.414 28.488  -1.388 1.00 . A A . 339 LEU HB2  1 1 
        3  5731 1 1  6 LEU HB3  H 79.233 29.907  -2.006 1.00 . A A . 339 LEU HB3  1 1 
        3  5732 1 1  6 LEU HD11 H 77.723 27.662  -3.578 1.00 . A A . 339 LEU HD11 1 1 
        3  5733 1 1  6 LEU HD12 H 78.354 29.168  -4.272 1.00 . A A . 339 LEU HD12 1 1 
        3  5734 1 1  6 LEU HD13 H 78.866 27.593  -4.925 1.00 . A A . 339 LEU HD13 1 1 
        3  5735 1 1  6 LEU HD21 H 81.182 28.178  -4.649 1.00 . A A . 339 LEU HD21 1 1 
        3  5736 1 1  6 LEU HD22 H 80.829 29.756  -3.910 1.00 . A A . 339 LEU HD22 1 1 
        3  5737 1 1  6 LEU HD23 H 81.866 28.578  -3.075 1.00 . A A . 339 LEU HD23 1 1 
        3  5738 1 1  6 LEU HG   H 79.964 27.046  -2.789 1.00 . A A . 339 LEU HG   1 1 
        3  5739 1 1  6 LEU N    N 80.478 27.371  -0.124 1.00 . A A . 339 LEU N    1 1 
        3  5740 1 1  6 LEU O    O 79.238 29.356   1.439 1.00 . A A . 339 LEU O    1 1 
        3  5741 1 1  7 PRO C    C 78.622 32.420   1.396 1.00 . A A . 340 PRO C    1 1 
        3  5742 1 1  7 PRO CA   C 80.107 32.013   1.507 1.00 . A A . 340 PRO CA   1 1 
        3  5743 1 1  7 PRO CB   C 81.054 33.191   1.247 1.00 . A A . 340 PRO CB   1 1 
        3  5744 1 1  7 PRO CD   C 81.376 31.569  -0.484 1.00 . A A . 340 PRO CD   1 1 
        3  5745 1 1  7 PRO CG   C 81.380 33.078  -0.241 1.00 . A A . 340 PRO CG   1 1 
        3  5746 1 1  7 PRO HA   H 80.294 31.617   2.505 1.00 . A A . 340 PRO HA   1 1 
        3  5747 1 1  7 PRO HB2  H 80.603 34.155   1.486 1.00 . A A . 340 PRO HB2  1 1 
        3  5748 1 1  7 PRO HB3  H 81.969 33.051   1.826 1.00 . A A . 340 PRO HB3  1 1 
        3  5749 1 1  7 PRO HD2  H 81.044 31.357  -1.501 1.00 . A A . 340 PRO HD2  1 1 
        3  5750 1 1  7 PRO HD3  H 82.378 31.170  -0.326 1.00 . A A . 340 PRO HD3  1 1 
        3  5751 1 1  7 PRO HG2  H 80.589 33.550  -0.825 1.00 . A A . 340 PRO HG2  1 1 
        3  5752 1 1  7 PRO HG3  H 82.347 33.522  -0.479 1.00 . A A . 340 PRO HG3  1 1 
        3  5753 1 1  7 PRO N    N 80.471 31.003   0.509 1.00 . A A . 340 PRO N    1 1 
        3  5754 1 1  7 PRO O    O 78.025 32.288   0.322 1.00 . A A . 340 PRO O    1 1 
        3  5755 1 1  8 PRO C    C 76.188 34.357   1.430 1.00 . A A . 341 PRO C    1 1 
        3  5756 1 1  8 PRO CA   C 76.582 33.307   2.481 1.00 . A A . 341 PRO CA   1 1 
        3  5757 1 1  8 PRO CB   C 76.279 33.759   3.916 1.00 . A A . 341 PRO CB   1 1 
        3  5758 1 1  8 PRO CD   C 78.615 33.252   3.759 1.00 . A A . 341 PRO CD   1 1 
        3  5759 1 1  8 PRO CG   C 77.638 34.184   4.472 1.00 . A A . 341 PRO CG   1 1 
        3  5760 1 1  8 PRO HA   H 76.002 32.405   2.280 1.00 . A A . 341 PRO HA   1 1 
        3  5761 1 1  8 PRO HB2  H 75.557 34.575   3.952 1.00 . A A . 341 PRO HB2  1 1 
        3  5762 1 1  8 PRO HB3  H 75.910 32.907   4.490 1.00 . A A . 341 PRO HB3  1 1 
        3  5763 1 1  8 PRO HD2  H 79.587 33.737   3.660 1.00 . A A . 341 PRO HD2  1 1 
        3  5764 1 1  8 PRO HD3  H 78.714 32.324   4.322 1.00 . A A . 341 PRO HD3  1 1 
        3  5765 1 1  8 PRO HG2  H 77.844 35.216   4.187 1.00 . A A . 341 PRO HG2  1 1 
        3  5766 1 1  8 PRO HG3  H 77.687 34.069   5.555 1.00 . A A . 341 PRO HG3  1 1 
        3  5767 1 1  8 PRO N    N 78.010 32.970   2.465 1.00 . A A . 341 PRO N    1 1 
        3  5768 1 1  8 PRO O    O 75.101 34.277   0.858 1.00 . A A . 341 PRO O    1 1 
        3  5769 1 1  9 ALA C    C 76.677 35.619  -1.355 1.00 . A A . 342 ALA C    1 1 
        3  5770 1 1  9 ALA CA   C 76.886 36.274   0.030 1.00 . A A . 342 ALA CA   1 1 
        3  5771 1 1  9 ALA CB   C 78.091 37.224   0.023 1.00 . A A . 342 ALA CB   1 1 
        3  5772 1 1  9 ALA H    H 77.954 35.323   1.616 1.00 . A A . 342 ALA H    1 1 
        3  5773 1 1  9 ALA HA   H 75.992 36.857   0.257 1.00 . A A . 342 ALA HA   1 1 
        3  5774 1 1  9 ALA HB1  H 78.184 37.713   0.995 1.00 . A A . 342 ALA HB1  1 1 
        3  5775 1 1  9 ALA HB2  H 79.009 36.675  -0.193 1.00 . A A . 342 ALA HB2  1 1 
        3  5776 1 1  9 ALA HB3  H 77.947 37.990  -0.741 1.00 . A A . 342 ALA HB3  1 1 
        3  5777 1 1  9 ALA N    N 77.088 35.293   1.101 1.00 . A A . 342 ALA N    1 1 
        3  5778 1 1  9 ALA O    O 75.787 36.023  -2.107 1.00 . A A . 342 ALA O    1 1 
        3  5779 1 1 10 LYS C    C 75.922 33.123  -3.045 1.00 . A A . 343 LYS C    1 1 
        3  5780 1 1 10 LYS CA   C 77.289 33.799  -2.930 1.00 . A A . 343 LYS CA   1 1 
        3  5781 1 1 10 LYS CB   C 78.436 32.776  -3.090 1.00 . A A . 343 LYS CB   1 1 
        3  5782 1 1 10 LYS CD   C 79.209 33.211  -5.496 1.00 . A A . 343 LYS CD   1 1 
        3  5783 1 1 10 LYS CE   C 79.373 31.772  -6.009 1.00 . A A . 343 LYS CE   1 1 
        3  5784 1 1 10 LYS CG   C 79.559 33.308  -3.999 1.00 . A A . 343 LYS CG   1 1 
        3  5785 1 1 10 LYS H    H 78.113 34.238  -0.992 1.00 . A A . 343 LYS H    1 1 
        3  5786 1 1 10 LYS HA   H 77.330 34.507  -3.759 1.00 . A A . 343 LYS HA   1 1 
        3  5787 1 1 10 LYS HB2  H 78.855 32.534  -2.114 1.00 . A A . 343 LYS HB2  1 1 
        3  5788 1 1 10 LYS HB3  H 78.050 31.844  -3.507 1.00 . A A . 343 LYS HB3  1 1 
        3  5789 1 1 10 LYS HD2  H 78.187 33.556  -5.662 1.00 . A A . 343 LYS HD2  1 1 
        3  5790 1 1 10 LYS HD3  H 79.881 33.857  -6.059 1.00 . A A . 343 LYS HD3  1 1 
        3  5791 1 1 10 LYS HE2  H 80.437 31.514  -5.981 1.00 . A A . 343 LYS HE2  1 1 
        3  5792 1 1 10 LYS HE3  H 78.848 31.093  -5.333 1.00 . A A . 343 LYS HE3  1 1 
        3  5793 1 1 10 LYS HG2  H 79.760 34.349  -3.741 1.00 . A A . 343 LYS HG2  1 1 
        3  5794 1 1 10 LYS HG3  H 80.471 32.738  -3.810 1.00 . A A . 343 LYS HG3  1 1 
        3  5795 1 1 10 LYS HZ1  H 78.976 30.658  -7.712 1.00 . A A . 343 LYS HZ1  1 1 
        3  5796 1 1 10 LYS HZ2  H 77.852 31.807  -7.423 1.00 . A A . 343 LYS HZ2  1 1 
        3  5797 1 1 10 LYS HZ3  H 79.305 32.216  -8.057 1.00 . A A . 343 LYS HZ3  1 1 
        3  5798 1 1 10 LYS N    N 77.441 34.562  -1.676 1.00 . A A . 343 LYS N    1 1 
        3  5799 1 1 10 LYS NZ   N 78.842 31.606  -7.386 1.00 . A A . 343 LYS NZ   1 1 
        3  5800 1 1 10 LYS O    O 75.373 33.084  -4.144 1.00 . A A . 343 LYS O    1 1 
        3  5801 1 1 11 ARG C    C 72.910 33.058  -2.271 1.00 . A A . 344 ARG C    1 1 
        3  5802 1 1 11 ARG CA   C 73.998 32.047  -1.889 1.00 . A A . 344 ARG CA   1 1 
        3  5803 1 1 11 ARG CB   C 73.704 31.437  -0.501 1.00 . A A . 344 ARG CB   1 1 
        3  5804 1 1 11 ARG CD   C 75.226 29.352  -0.825 1.00 . A A . 344 ARG CD   1 1 
        3  5805 1 1 11 ARG CG   C 74.801 30.521   0.079 1.00 . A A . 344 ARG CG   1 1 
        3  5806 1 1 11 ARG CZ   C 73.705 27.428  -0.300 1.00 . A A . 344 ARG CZ   1 1 
        3  5807 1 1 11 ARG H    H 75.870 32.741  -1.069 1.00 . A A . 344 ARG H    1 1 
        3  5808 1 1 11 ARG HA   H 73.947 31.249  -2.633 1.00 . A A . 344 ARG HA   1 1 
        3  5809 1 1 11 ARG HB2  H 73.533 32.243   0.213 1.00 . A A . 344 ARG HB2  1 1 
        3  5810 1 1 11 ARG HB3  H 72.774 30.868  -0.567 1.00 . A A . 344 ARG HB3  1 1 
        3  5811 1 1 11 ARG HD2  H 75.594 29.749  -1.773 1.00 . A A . 344 ARG HD2  1 1 
        3  5812 1 1 11 ARG HD3  H 76.058 28.826  -0.354 1.00 . A A . 344 ARG HD3  1 1 
        3  5813 1 1 11 ARG HE   H 73.626 28.523  -1.956 1.00 . A A . 344 ARG HE   1 1 
        3  5814 1 1 11 ARG HG2  H 75.681 31.121   0.294 1.00 . A A . 344 ARG HG2  1 1 
        3  5815 1 1 11 ARG HG3  H 74.444 30.122   1.029 1.00 . A A . 344 ARG HG3  1 1 
        3  5816 1 1 11 ARG HH11 H 75.042 27.721   1.149 1.00 . A A . 344 ARG HH11 1 1 
        3  5817 1 1 11 ARG HH12 H 73.906 26.434   1.438 1.00 . A A . 344 ARG HH12 1 1 
        3  5818 1 1 11 ARG HH21 H 72.226 26.865  -1.527 1.00 . A A . 344 ARG HH21 1 1 
        3  5819 1 1 11 ARG HH22 H 72.379 25.940  -0.065 1.00 . A A . 344 ARG HH22 1 1 
        3  5820 1 1 11 ARG N    N 75.349 32.648  -1.932 1.00 . A A . 344 ARG N    1 1 
        3  5821 1 1 11 ARG NE   N 74.118 28.410  -1.084 1.00 . A A . 344 ARG NE   1 1 
        3  5822 1 1 11 ARG NH1  N 74.262 27.167   0.848 1.00 . A A . 344 ARG NH1  1 1 
        3  5823 1 1 11 ARG NH2  N 72.701 26.682  -0.662 1.00 . A A . 344 ARG NH2  1 1 
        3  5824 1 1 11 ARG O    O 72.023 32.737  -3.061 1.00 . A A . 344 ARG O    1 1 
        3  5825 1 1 12 GLU C    C 72.207 35.783  -3.617 1.00 . A A . 345 GLU C    1 1 
        3  5826 1 1 12 GLU CA   C 72.100 35.391  -2.133 1.00 . A A . 345 GLU CA   1 1 
        3  5827 1 1 12 GLU CB   C 72.351 36.629  -1.256 1.00 . A A . 345 GLU CB   1 1 
        3  5828 1 1 12 GLU CD   C 72.168 37.691   1.035 1.00 . A A . 345 GLU CD   1 1 
        3  5829 1 1 12 GLU CG   C 72.034 36.387   0.224 1.00 . A A . 345 GLU CG   1 1 
        3  5830 1 1 12 GLU H    H 73.756 34.476  -1.113 1.00 . A A . 345 GLU H    1 1 
        3  5831 1 1 12 GLU HA   H 71.071 35.065  -1.968 1.00 . A A . 345 GLU HA   1 1 
        3  5832 1 1 12 GLU HB2  H 73.387 36.950  -1.358 1.00 . A A . 345 GLU HB2  1 1 
        3  5833 1 1 12 GLU HB3  H 71.711 37.437  -1.613 1.00 . A A . 345 GLU HB3  1 1 
        3  5834 1 1 12 GLU HG2  H 71.016 35.998   0.310 1.00 . A A . 345 GLU HG2  1 1 
        3  5835 1 1 12 GLU HG3  H 72.712 35.630   0.625 1.00 . A A . 345 GLU HG3  1 1 
        3  5836 1 1 12 GLU N    N 73.009 34.291  -1.769 1.00 . A A . 345 GLU N    1 1 
        3  5837 1 1 12 GLU O    O 71.196 36.098  -4.241 1.00 . A A . 345 GLU O    1 1 
        3  5838 1 1 12 GLU OE1  O 73.295 38.040   1.461 1.00 . A A . 345 GLU OE1  1 1 
        3  5839 1 1 12 GLU OE2  O 71.140 38.378   1.261 1.00 . A A . 345 GLU OE2  1 1 
        3  5840 1 1 13 GLU C    C 72.859 34.999  -6.569 1.00 . A A . 346 GLU C    1 1 
        3  5841 1 1 13 GLU CA   C 73.600 35.990  -5.646 1.00 . A A . 346 GLU CA   1 1 
        3  5842 1 1 13 GLU CB   C 75.106 36.045  -5.977 1.00 . A A . 346 GLU CB   1 1 
        3  5843 1 1 13 GLU CD   C 75.505 38.418  -5.062 1.00 . A A . 346 GLU CD   1 1 
        3  5844 1 1 13 GLU CG   C 75.600 37.467  -6.274 1.00 . A A . 346 GLU CG   1 1 
        3  5845 1 1 13 GLU H    H 74.211 35.497  -3.647 1.00 . A A . 346 GLU H    1 1 
        3  5846 1 1 13 GLU HA   H 73.166 36.967  -5.866 1.00 . A A . 346 GLU HA   1 1 
        3  5847 1 1 13 GLU HB2  H 75.693 35.628  -5.159 1.00 . A A . 346 GLU HB2  1 1 
        3  5848 1 1 13 GLU HB3  H 75.302 35.436  -6.861 1.00 . A A . 346 GLU HB3  1 1 
        3  5849 1 1 13 GLU HG2  H 76.640 37.405  -6.602 1.00 . A A . 346 GLU HG2  1 1 
        3  5850 1 1 13 GLU HG3  H 75.024 37.871  -7.111 1.00 . A A . 346 GLU HG3  1 1 
        3  5851 1 1 13 GLU N    N 73.401 35.717  -4.215 1.00 . A A . 346 GLU N    1 1 
        3  5852 1 1 13 GLU O    O 72.363 35.409  -7.622 1.00 . A A . 346 GLU O    1 1 
        3  5853 1 1 13 GLU OE1  O 74.454 39.081  -4.891 1.00 . A A . 346 GLU OE1  1 1 
        3  5854 1 1 13 GLU OE2  O 76.500 38.553  -4.311 1.00 . A A . 346 GLU OE2  1 1 
        3  5855 1 1 14 VAL C    C 70.422 33.123  -6.904 1.00 . A A . 347 VAL C    1 1 
        3  5856 1 1 14 VAL CA   C 71.904 32.739  -6.921 1.00 . A A . 347 VAL CA   1 1 
        3  5857 1 1 14 VAL CB   C 72.043 31.295  -6.388 1.00 . A A . 347 VAL CB   1 1 
        3  5858 1 1 14 VAL CG1  C 71.580 30.293  -7.456 1.00 . A A . 347 VAL CG1  1 1 
        3  5859 1 1 14 VAL CG2  C 73.474 30.920  -5.997 1.00 . A A . 347 VAL CG2  1 1 
        3  5860 1 1 14 VAL H    H 73.156 33.439  -5.307 1.00 . A A . 347 VAL H    1 1 
        3  5861 1 1 14 VAL HA   H 72.238 32.751  -7.959 1.00 . A A . 347 VAL HA   1 1 
        3  5862 1 1 14 VAL HB   H 71.418 31.172  -5.503 1.00 . A A . 347 VAL HB   1 1 
        3  5863 1 1 14 VAL HG11 H 70.523 30.439  -7.675 1.00 . A A . 347 VAL HG11 1 1 
        3  5864 1 1 14 VAL HG12 H 72.155 30.424  -8.372 1.00 . A A . 347 VAL HG12 1 1 
        3  5865 1 1 14 VAL HG13 H 71.720 29.273  -7.101 1.00 . A A . 347 VAL HG13 1 1 
        3  5866 1 1 14 VAL HG21 H 73.513 29.874  -5.704 1.00 . A A . 347 VAL HG21 1 1 
        3  5867 1 1 14 VAL HG22 H 74.157 31.104  -6.825 1.00 . A A . 347 VAL HG22 1 1 
        3  5868 1 1 14 VAL HG23 H 73.776 31.505  -5.134 1.00 . A A . 347 VAL HG23 1 1 
        3  5869 1 1 14 VAL N    N 72.716 33.724  -6.173 1.00 . A A . 347 VAL N    1 1 
        3  5870 1 1 14 VAL O    O 69.760 33.098  -7.943 1.00 . A A . 347 VAL O    1 1 
        3  5871 1 1 15 GLU C    C 68.342 35.327  -6.480 1.00 . A A . 348 GLU C    1 1 
        3  5872 1 1 15 GLU CA   C 68.535 34.060  -5.636 1.00 . A A . 348 GLU CA   1 1 
        3  5873 1 1 15 GLU CB   C 68.151 34.347  -4.175 1.00 . A A . 348 GLU CB   1 1 
        3  5874 1 1 15 GLU CD   C 66.672 33.226  -2.458 1.00 . A A . 348 GLU CD   1 1 
        3  5875 1 1 15 GLU CG   C 67.918 33.071  -3.352 1.00 . A A . 348 GLU CG   1 1 
        3  5876 1 1 15 GLU H    H 70.496 33.554  -4.923 1.00 . A A . 348 GLU H    1 1 
        3  5877 1 1 15 GLU HA   H 67.840 33.318  -6.029 1.00 . A A . 348 GLU HA   1 1 
        3  5878 1 1 15 GLU HB2  H 68.916 34.952  -3.692 1.00 . A A . 348 GLU HB2  1 1 
        3  5879 1 1 15 GLU HB3  H 67.233 34.935  -4.186 1.00 . A A . 348 GLU HB3  1 1 
        3  5880 1 1 15 GLU HG2  H 67.780 32.215  -4.015 1.00 . A A . 348 GLU HG2  1 1 
        3  5881 1 1 15 GLU HG3  H 68.805 32.874  -2.743 1.00 . A A . 348 GLU HG3  1 1 
        3  5882 1 1 15 GLU N    N 69.902 33.537  -5.742 1.00 . A A . 348 GLU N    1 1 
        3  5883 1 1 15 GLU O    O 67.358 35.417  -7.214 1.00 . A A . 348 GLU O    1 1 
        3  5884 1 1 15 GLU OE1  O 65.540 33.147  -2.991 1.00 . A A . 348 GLU OE1  1 1 
        3  5885 1 1 15 GLU OE2  O 66.817 33.439  -1.230 1.00 . A A . 348 GLU OE2  1 1 
        3  5886 1 1 16 LYS C    C 69.169 37.250  -8.731 1.00 . A A . 349 LYS C    1 1 
        3  5887 1 1 16 LYS CA   C 69.229 37.526  -7.225 1.00 . A A . 349 LYS CA   1 1 
        3  5888 1 1 16 LYS CB   C 70.406 38.450  -6.835 1.00 . A A . 349 LYS CB   1 1 
        3  5889 1 1 16 LYS CD   C 70.427 40.866  -7.857 1.00 . A A . 349 LYS CD   1 1 
        3  5890 1 1 16 LYS CE   C 69.640 40.613  -9.148 1.00 . A A . 349 LYS CE   1 1 
        3  5891 1 1 16 LYS CG   C 70.034 39.942  -6.693 1.00 . A A . 349 LYS CG   1 1 
        3  5892 1 1 16 LYS H    H 70.060 36.148  -5.791 1.00 . A A . 349 LYS H    1 1 
        3  5893 1 1 16 LYS HA   H 68.293 38.022  -6.965 1.00 . A A . 349 LYS HA   1 1 
        3  5894 1 1 16 LYS HB2  H 70.770 38.140  -5.854 1.00 . A A . 349 LYS HB2  1 1 
        3  5895 1 1 16 LYS HB3  H 71.239 38.328  -7.529 1.00 . A A . 349 LYS HB3  1 1 
        3  5896 1 1 16 LYS HD2  H 70.242 41.892  -7.534 1.00 . A A . 349 LYS HD2  1 1 
        3  5897 1 1 16 LYS HD3  H 71.496 40.763  -8.054 1.00 . A A . 349 LYS HD3  1 1 
        3  5898 1 1 16 LYS HE2  H 69.937 39.644  -9.559 1.00 . A A . 349 LYS HE2  1 1 
        3  5899 1 1 16 LYS HE3  H 68.574 40.564  -8.909 1.00 . A A . 349 LYS HE3  1 1 
        3  5900 1 1 16 LYS HG2  H 68.968 40.048  -6.490 1.00 . A A . 349 LYS HG2  1 1 
        3  5901 1 1 16 LYS HG3  H 70.557 40.318  -5.812 1.00 . A A . 349 LYS HG3  1 1 
        3  5902 1 1 16 LYS HZ1  H 69.377 41.503 -11.010 1.00 . A A . 349 LYS HZ1  1 1 
        3  5903 1 1 16 LYS HZ2  H 69.588 42.585  -9.809 1.00 . A A . 349 LYS HZ2  1 1 
        3  5904 1 1 16 LYS HZ3  H 70.867 41.748 -10.390 1.00 . A A . 349 LYS HZ3  1 1 
        3  5905 1 1 16 LYS N    N 69.287 36.279  -6.439 1.00 . A A . 349 LYS N    1 1 
        3  5906 1 1 16 LYS NZ   N 69.885 41.681 -10.154 1.00 . A A . 349 LYS NZ   1 1 
        3  5907 1 1 16 LYS O    O 68.373 37.878  -9.429 1.00 . A A . 349 LYS O    1 1 
        3  5908 1 1 17 LEU C    C 68.551 35.333 -11.074 1.00 . A A . 350 LEU C    1 1 
        3  5909 1 1 17 LEU CA   C 69.926 35.859 -10.634 1.00 . A A . 350 LEU CA   1 1 
        3  5910 1 1 17 LEU CB   C 71.028 34.808 -10.881 1.00 . A A . 350 LEU CB   1 1 
        3  5911 1 1 17 LEU CD1  C 73.472 34.395 -11.272 1.00 . A A . 350 LEU CD1  1 1 
        3  5912 1 1 17 LEU CD2  C 72.246 35.876 -12.833 1.00 . A A . 350 LEU CD2  1 1 
        3  5913 1 1 17 LEU CG   C 72.349 35.426 -11.370 1.00 . A A . 350 LEU CG   1 1 
        3  5914 1 1 17 LEU H    H 70.597 35.830  -8.596 1.00 . A A . 350 LEU H    1 1 
        3  5915 1 1 17 LEU HA   H 70.122 36.735 -11.253 1.00 . A A . 350 LEU HA   1 1 
        3  5916 1 1 17 LEU HB2  H 71.203 34.248  -9.962 1.00 . A A . 350 LEU HB2  1 1 
        3  5917 1 1 17 LEU HB3  H 70.689 34.092 -11.633 1.00 . A A . 350 LEU HB3  1 1 
        3  5918 1 1 17 LEU HD11 H 73.597 34.110 -10.230 1.00 . A A . 350 LEU HD11 1 1 
        3  5919 1 1 17 LEU HD12 H 73.228 33.515 -11.866 1.00 . A A . 350 LEU HD12 1 1 
        3  5920 1 1 17 LEU HD13 H 74.405 34.830 -11.629 1.00 . A A . 350 LEU HD13 1 1 
        3  5921 1 1 17 LEU HD21 H 73.197 36.303 -13.149 1.00 . A A . 350 LEU HD21 1 1 
        3  5922 1 1 17 LEU HD22 H 72.001 35.029 -13.471 1.00 . A A . 350 LEU HD22 1 1 
        3  5923 1 1 17 LEU HD23 H 71.478 36.639 -12.943 1.00 . A A . 350 LEU HD23 1 1 
        3  5924 1 1 17 LEU HG   H 72.607 36.282 -10.746 1.00 . A A . 350 LEU HG   1 1 
        3  5925 1 1 17 LEU N    N 69.949 36.286  -9.229 1.00 . A A . 350 LEU N    1 1 
        3  5926 1 1 17 LEU O    O 68.003 35.826 -12.060 1.00 . A A . 350 LEU O    1 1 
        3  5927 1 1 18 LEU C    C 65.495 34.846 -10.460 1.00 . A A . 351 LEU C    1 1 
        3  5928 1 1 18 LEU CA   C 66.640 33.845 -10.726 1.00 . A A . 351 LEU CA   1 1 
        3  5929 1 1 18 LEU CB   C 66.392 32.467 -10.079 1.00 . A A . 351 LEU CB   1 1 
        3  5930 1 1 18 LEU CD1  C 68.569 31.159 -10.481 1.00 . A A . 351 LEU CD1  1 1 
        3  5931 1 1 18 LEU CD2  C 66.397 29.979 -10.534 1.00 . A A . 351 LEU CD2  1 1 
        3  5932 1 1 18 LEU CG   C 67.087 31.309 -10.835 1.00 . A A . 351 LEU CG   1 1 
        3  5933 1 1 18 LEU H    H 68.436 34.003  -9.539 1.00 . A A . 351 LEU H    1 1 
        3  5934 1 1 18 LEU HA   H 66.640 33.694 -11.806 1.00 . A A . 351 LEU HA   1 1 
        3  5935 1 1 18 LEU HB2  H 66.695 32.476  -9.031 1.00 . A A . 351 LEU HB2  1 1 
        3  5936 1 1 18 LEU HB3  H 65.317 32.284 -10.109 1.00 . A A . 351 LEU HB3  1 1 
        3  5937 1 1 18 LEU HD11 H 69.121 32.044 -10.790 1.00 . A A . 351 LEU HD11 1 1 
        3  5938 1 1 18 LEU HD12 H 68.685 31.016  -9.408 1.00 . A A . 351 LEU HD12 1 1 
        3  5939 1 1 18 LEU HD13 H 68.986 30.299 -11.006 1.00 . A A . 351 LEU HD13 1 1 
        3  5940 1 1 18 LEU HD21 H 66.859 29.186 -11.122 1.00 . A A . 351 LEU HD21 1 1 
        3  5941 1 1 18 LEU HD22 H 66.492 29.743  -9.480 1.00 . A A . 351 LEU HD22 1 1 
        3  5942 1 1 18 LEU HD23 H 65.343 30.040 -10.805 1.00 . A A . 351 LEU HD23 1 1 
        3  5943 1 1 18 LEU HG   H 67.013 31.478 -11.908 1.00 . A A . 351 LEU HG   1 1 
        3  5944 1 1 18 LEU N    N 67.956 34.380 -10.348 1.00 . A A . 351 LEU N    1 1 
        3  5945 1 1 18 LEU O    O 64.519 34.870 -11.210 1.00 . A A . 351 LEU O    1 1 
        3  5946 1 1 19 ASN C    C 64.705 37.926 -10.294 1.00 . A A . 352 ASN C    1 1 
        3  5947 1 1 19 ASN CA   C 64.691 36.829  -9.203 1.00 . A A . 352 ASN CA   1 1 
        3  5948 1 1 19 ASN CB   C 65.025 37.425  -7.823 1.00 . A A . 352 ASN CB   1 1 
        3  5949 1 1 19 ASN CG   C 64.063 38.528  -7.406 1.00 . A A . 352 ASN CG   1 1 
        3  5950 1 1 19 ASN H    H 66.419 35.624  -8.836 1.00 . A A . 352 ASN H    1 1 
        3  5951 1 1 19 ASN HA   H 63.678 36.423  -9.166 1.00 . A A . 352 ASN HA   1 1 
        3  5952 1 1 19 ASN HB2  H 64.976 36.641  -7.068 1.00 . A A . 352 ASN HB2  1 1 
        3  5953 1 1 19 ASN HB3  H 66.042 37.818  -7.837 1.00 . A A . 352 ASN HB3  1 1 
        3  5954 1 1 19 ASN HD21 H 65.493 39.958  -7.500 1.00 . A A . 352 ASN HD21 1 1 
        3  5955 1 1 19 ASN HD22 H 63.886 40.485  -7.028 1.00 . A A . 352 ASN HD22 1 1 
        3  5956 1 1 19 ASN N    N 65.626 35.726  -9.462 1.00 . A A . 352 ASN N    1 1 
        3  5957 1 1 19 ASN ND2  N 64.527 39.754  -7.299 1.00 . A A . 352 ASN ND2  1 1 
        3  5958 1 1 19 ASN O    O 63.707 38.630 -10.454 1.00 . A A . 352 ASN O    1 1 
        3  5959 1 1 19 ASN OD1  O 62.887 38.298  -7.160 1.00 . A A . 352 ASN OD1  1 1 
        3  5960 1 1 20 GLY C    C 66.153 38.873 -13.431 1.00 . A A . 353 GLY C    1 1 
        3  5961 1 1 20 GLY CA   C 66.034 39.222 -11.941 1.00 . A A . 353 GLY CA   1 1 
        3  5962 1 1 20 GLY H    H 66.613 37.509 -10.801 1.00 . A A . 353 GLY H    1 1 
        3  5963 1 1 20 GLY HA2  H 65.238 39.961 -11.831 1.00 . A A . 353 GLY HA2  1 1 
        3  5964 1 1 20 GLY HA3  H 66.967 39.705 -11.650 1.00 . A A . 353 GLY HA3  1 1 
        3  5965 1 1 20 GLY N    N 65.815 38.090 -11.029 1.00 . A A . 353 GLY N    1 1 
        3  5966 1 1 20 GLY O    O 65.743 39.682 -14.269 1.00 . A A . 353 GLY O    1 1 
        3  5967 1 1 21 SER C    C 66.008 36.230 -15.725 1.00 . A A . 354 SER C    1 1 
        3  5968 1 1 21 SER CA   C 66.959 37.299 -15.173 1.00 . A A . 354 SER CA   1 1 
        3  5969 1 1 21 SER CB   C 68.403 36.794 -15.301 1.00 . A A . 354 SER CB   1 1 
        3  5970 1 1 21 SER H    H 67.028 37.092 -13.043 1.00 . A A . 354 SER H    1 1 
        3  5971 1 1 21 SER HA   H 66.872 38.170 -15.824 1.00 . A A . 354 SER HA   1 1 
        3  5972 1 1 21 SER HB2  H 68.544 35.915 -14.669 1.00 . A A . 354 SER HB2  1 1 
        3  5973 1 1 21 SER HB3  H 68.586 36.506 -16.338 1.00 . A A . 354 SER HB3  1 1 
        3  5974 1 1 21 SER HG   H 70.230 37.475 -15.114 1.00 . A A . 354 SER HG   1 1 
        3  5975 1 1 21 SER N    N 66.665 37.687 -13.780 1.00 . A A . 354 SER N    1 1 
        3  5976 1 1 21 SER O    O 65.520 36.382 -16.845 1.00 . A A . 354 SER O    1 1 
        3  5977 1 1 21 SER OG   O 69.330 37.804 -14.931 1.00 . A A . 354 SER OG   1 1 
        3  5978 1 1 22 ALA C    C 64.508 33.150 -14.157 1.00 . A A . 355 ALA C    1 1 
        3  5979 1 1 22 ALA CA   C 64.860 34.053 -15.358 1.00 . A A . 355 ALA CA   1 1 
        3  5980 1 1 22 ALA CB   C 65.565 33.228 -16.451 1.00 . A A . 355 ALA CB   1 1 
        3  5981 1 1 22 ALA H    H 66.169 35.114 -14.048 1.00 . A A . 355 ALA H    1 1 
        3  5982 1 1 22 ALA HA   H 63.932 34.456 -15.769 1.00 . A A . 355 ALA HA   1 1 
        3  5983 1 1 22 ALA HB1  H 65.693 33.825 -17.354 1.00 . A A . 355 ALA HB1  1 1 
        3  5984 1 1 22 ALA HB2  H 66.542 32.894 -16.100 1.00 . A A . 355 ALA HB2  1 1 
        3  5985 1 1 22 ALA HB3  H 64.963 32.357 -16.699 1.00 . A A . 355 ALA HB3  1 1 
        3  5986 1 1 22 ALA N    N 65.736 35.165 -14.960 1.00 . A A . 355 ALA N    1 1 
        3  5987 1 1 22 ALA O    O 65.358 32.413 -13.657 1.00 . A A . 355 ALA O    1 1 
        3  5988 1 1 23 GLY C    C 62.498 30.945 -12.723 1.00 . A A . 356 GLY C    1 1 
        3  5989 1 1 23 GLY CA   C 62.775 32.443 -12.522 1.00 . A A . 356 GLY CA   1 1 
        3  5990 1 1 23 GLY H    H 62.612 33.843 -14.125 1.00 . A A . 356 GLY H    1 1 
        3  5991 1 1 23 GLY HA2  H 63.511 32.536 -11.725 1.00 . A A . 356 GLY HA2  1 1 
        3  5992 1 1 23 GLY HA3  H 61.849 32.908 -12.180 1.00 . A A . 356 GLY HA3  1 1 
        3  5993 1 1 23 GLY N    N 63.253 33.179 -13.703 1.00 . A A . 356 GLY N    1 1 
        3  5994 1 1 23 GLY O    O 61.994 30.299 -11.804 1.00 . A A . 356 GLY O    1 1 
        3  5995 1 1 24 ASP C    C 63.385 27.976 -14.519 1.00 . A A . 357 ASP C    1 1 
        3  5996 1 1 24 ASP CA   C 62.322 29.079 -14.360 1.00 . A A . 357 ASP CA   1 1 
        3  5997 1 1 24 ASP CB   C 61.600 29.300 -15.696 1.00 . A A . 357 ASP CB   1 1 
        3  5998 1 1 24 ASP CG   C 62.537 29.818 -16.800 1.00 . A A . 357 ASP CG   1 1 
        3  5999 1 1 24 ASP H    H 63.223 30.993 -14.590 1.00 . A A . 357 ASP H    1 1 
        3  6000 1 1 24 ASP HA   H 61.581 28.702 -13.652 1.00 . A A . 357 ASP HA   1 1 
        3  6001 1 1 24 ASP HB2  H 61.138 28.363 -16.014 1.00 . A A . 357 ASP HB2  1 1 
        3  6002 1 1 24 ASP HB3  H 60.806 30.027 -15.541 1.00 . A A . 357 ASP HB3  1 1 
        3  6003 1 1 24 ASP N    N 62.824 30.381 -13.892 1.00 . A A . 357 ASP N    1 1 
        3  6004 1 1 24 ASP O    O 63.042 26.792 -14.577 1.00 . A A . 357 ASP O    1 1 
        3  6005 1 1 24 ASP OD1  O 62.694 31.057 -16.912 1.00 . A A . 357 ASP OD1  1 1 
        3  6006 1 1 24 ASP OD2  O 63.125 28.996 -17.540 1.00 . A A . 357 ASP OD2  1 1 
        3  6007 1 1 25 THR C    C 65.919 26.258 -13.841 1.00 . A A . 358 THR C    1 1 
        3  6008 1 1 25 THR CA   C 65.773 27.384 -14.865 1.00 . A A . 358 THR CA   1 1 
        3  6009 1 1 25 THR CB   C 67.113 28.117 -15.000 1.00 . A A . 358 THR CB   1 1 
        3  6010 1 1 25 THR CG2  C 67.077 29.103 -16.167 1.00 . A A . 358 THR CG2  1 1 
        3  6011 1 1 25 THR H    H 64.916 29.303 -14.451 1.00 . A A . 358 THR H    1 1 
        3  6012 1 1 25 THR HA   H 65.561 26.907 -15.821 1.00 . A A . 358 THR HA   1 1 
        3  6013 1 1 25 THR HB   H 67.905 27.388 -15.175 1.00 . A A . 358 THR HB   1 1 
        3  6014 1 1 25 THR HG1  H 68.277 29.211 -13.901 1.00 . A A . 358 THR HG1  1 1 
        3  6015 1 1 25 THR HG21 H 66.687 28.598 -17.047 1.00 . A A . 358 THR HG21 1 1 
        3  6016 1 1 25 THR HG22 H 66.436 29.954 -15.931 1.00 . A A . 358 THR HG22 1 1 
        3  6017 1 1 25 THR HG23 H 68.081 29.461 -16.385 1.00 . A A . 358 THR HG23 1 1 
        3  6018 1 1 25 THR N    N 64.674 28.328 -14.567 1.00 . A A . 358 THR N    1 1 
        3  6019 1 1 25 THR O    O 66.366 25.162 -14.185 1.00 . A A . 358 THR O    1 1 
        3  6020 1 1 25 THR OG1  O 67.384 28.841 -13.821 1.00 . A A . 358 THR OG1  1 1 
        3  6021 1 1 26 TRP C    C 64.563 24.241 -11.933 1.00 . A A . 359 TRP C    1 1 
        3  6022 1 1 26 TRP CA   C 65.416 25.466 -11.550 1.00 . A A . 359 TRP CA   1 1 
        3  6023 1 1 26 TRP CB   C 64.908 26.110 -10.254 1.00 . A A . 359 TRP CB   1 1 
        3  6024 1 1 26 TRP CD1  C 62.803 27.491 -10.543 1.00 . A A . 359 TRP CD1  1 1 
        3  6025 1 1 26 TRP CD2  C 62.372 25.414  -9.812 1.00 . A A . 359 TRP CD2  1 1 
        3  6026 1 1 26 TRP CE2  C 61.116 26.083  -9.922 1.00 . A A . 359 TRP CE2  1 1 
        3  6027 1 1 26 TRP CE3  C 62.346 24.062  -9.406 1.00 . A A . 359 TRP CE3  1 1 
        3  6028 1 1 26 TRP CG   C 63.430 26.347 -10.198 1.00 . A A . 359 TRP CG   1 1 
        3  6029 1 1 26 TRP CH2  C 59.920 24.117  -9.166 1.00 . A A . 359 TRP CH2  1 1 
        3  6030 1 1 26 TRP CZ2  C 59.903 25.458  -9.593 1.00 . A A . 359 TRP CZ2  1 1 
        3  6031 1 1 26 TRP CZ3  C 61.137 23.422  -9.085 1.00 . A A . 359 TRP CZ3  1 1 
        3  6032 1 1 26 TRP H    H 65.137 27.410 -12.390 1.00 . A A . 359 TRP H    1 1 
        3  6033 1 1 26 TRP HA   H 66.430 25.111 -11.368 1.00 . A A . 359 TRP HA   1 1 
        3  6034 1 1 26 TRP HB2  H 65.169 25.456  -9.426 1.00 . A A . 359 TRP HB2  1 1 
        3  6035 1 1 26 TRP HB3  H 65.431 27.052 -10.087 1.00 . A A . 359 TRP HB3  1 1 
        3  6036 1 1 26 TRP HD1  H 63.299 28.391 -10.886 1.00 . A A . 359 TRP HD1  1 1 
        3  6037 1 1 26 TRP HE1  H 60.778 28.072 -10.630 1.00 . A A . 359 TRP HE1  1 1 
        3  6038 1 1 26 TRP HE3  H 63.267 23.504  -9.359 1.00 . A A . 359 TRP HE3  1 1 
        3  6039 1 1 26 TRP HH2  H 59.004 23.601  -8.913 1.00 . A A . 359 TRP HH2  1 1 
        3  6040 1 1 26 TRP HZ2  H 58.976 26.008  -9.670 1.00 . A A . 359 TRP HZ2  1 1 
        3  6041 1 1 26 TRP HZ3  H 61.143 22.385  -8.779 1.00 . A A . 359 TRP HZ3  1 1 
        3  6042 1 1 26 TRP N    N 65.472 26.482 -12.602 1.00 . A A . 359 TRP N    1 1 
        3  6043 1 1 26 TRP NE1  N 61.438 27.334 -10.406 1.00 . A A . 359 TRP NE1  1 1 
        3  6044 1 1 26 TRP O    O 64.890 23.127 -11.525 1.00 . A A . 359 TRP O    1 1 
        3  6045 1 1 27 ARG C    C 63.381 22.396 -14.184 1.00 . A A . 360 ARG C    1 1 
        3  6046 1 1 27 ARG CA   C 62.641 23.306 -13.211 1.00 . A A . 360 ARG CA   1 1 
        3  6047 1 1 27 ARG CB   C 61.370 23.841 -13.893 1.00 . A A . 360 ARG CB   1 1 
        3  6048 1 1 27 ARG CD   C 59.134 25.018 -13.566 1.00 . A A . 360 ARG CD   1 1 
        3  6049 1 1 27 ARG CG   C 60.498 24.681 -12.950 1.00 . A A . 360 ARG CG   1 1 
        3  6050 1 1 27 ARG CZ   C 57.527 23.236 -12.823 1.00 . A A . 360 ARG CZ   1 1 
        3  6051 1 1 27 ARG H    H 63.295 25.355 -13.060 1.00 . A A . 360 ARG H    1 1 
        3  6052 1 1 27 ARG HA   H 62.350 22.690 -12.356 1.00 . A A . 360 ARG HA   1 1 
        3  6053 1 1 27 ARG HB2  H 61.636 24.442 -14.763 1.00 . A A . 360 ARG HB2  1 1 
        3  6054 1 1 27 ARG HB3  H 60.791 22.983 -14.240 1.00 . A A . 360 ARG HB3  1 1 
        3  6055 1 1 27 ARG HD2  H 58.626 25.744 -12.928 1.00 . A A . 360 ARG HD2  1 1 
        3  6056 1 1 27 ARG HD3  H 59.293 25.490 -14.538 1.00 . A A . 360 ARG HD3  1 1 
        3  6057 1 1 27 ARG HE   H 58.324 23.364 -14.635 1.00 . A A . 360 ARG HE   1 1 
        3  6058 1 1 27 ARG HG2  H 60.345 24.130 -12.024 1.00 . A A . 360 ARG HG2  1 1 
        3  6059 1 1 27 ARG HG3  H 61.016 25.614 -12.728 1.00 . A A . 360 ARG HG3  1 1 
        3  6060 1 1 27 ARG HH11 H 57.914 24.538 -11.368 1.00 . A A . 360 ARG HH11 1 1 
        3  6061 1 1 27 ARG HH12 H 56.799 23.264 -10.951 1.00 . A A . 360 ARG HH12 1 1 
        3  6062 1 1 27 ARG HH21 H 56.992 21.709 -14.007 1.00 . A A . 360 ARG HH21 1 1 
        3  6063 1 1 27 ARG HH22 H 56.304 21.699 -12.412 1.00 . A A . 360 ARG HH22 1 1 
        3  6064 1 1 27 ARG N    N 63.501 24.413 -12.742 1.00 . A A . 360 ARG N    1 1 
        3  6065 1 1 27 ARG NE   N 58.292 23.813 -13.733 1.00 . A A . 360 ARG NE   1 1 
        3  6066 1 1 27 ARG NH1  N 57.384 23.725 -11.624 1.00 . A A . 360 ARG NH1  1 1 
        3  6067 1 1 27 ARG NH2  N 56.878 22.146 -13.107 1.00 . A A . 360 ARG NH2  1 1 
        3  6068 1 1 27 ARG O    O 63.337 21.172 -14.059 1.00 . A A . 360 ARG O    1 1 
        3  6069 1 1 28 HIS C    C 66.096 21.559 -15.341 1.00 . A A . 361 HIS C    1 1 
        3  6070 1 1 28 HIS CA   C 64.964 22.303 -16.073 1.00 . A A . 361 HIS CA   1 1 
        3  6071 1 1 28 HIS CB   C 65.505 23.307 -17.100 1.00 . A A . 361 HIS CB   1 1 
        3  6072 1 1 28 HIS CD2  C 63.693 25.013 -17.781 1.00 . A A . 361 HIS CD2  1 1 
        3  6073 1 1 28 HIS CE1  C 63.169 24.230 -19.771 1.00 . A A . 361 HIS CE1  1 1 
        3  6074 1 1 28 HIS CG   C 64.454 23.895 -18.010 1.00 . A A . 361 HIS CG   1 1 
        3  6075 1 1 28 HIS H    H 64.091 24.014 -15.137 1.00 . A A . 361 HIS H    1 1 
        3  6076 1 1 28 HIS HA   H 64.372 21.556 -16.604 1.00 . A A . 361 HIS HA   1 1 
        3  6077 1 1 28 HIS HB2  H 66.024 24.117 -16.588 1.00 . A A . 361 HIS HB2  1 1 
        3  6078 1 1 28 HIS HB3  H 66.224 22.794 -17.733 1.00 . A A . 361 HIS HB3  1 1 
        3  6079 1 1 28 HIS HD1  H 64.508 22.616 -19.727 1.00 . A A . 361 HIS HD1  1 1 
        3  6080 1 1 28 HIS HD2  H 63.725 25.634 -16.896 1.00 . A A . 361 HIS HD2  1 1 
        3  6081 1 1 28 HIS HE1  H 62.711 24.107 -20.748 1.00 . A A . 361 HIS HE1  1 1 
        3  6082 1 1 28 HIS N    N 64.103 23.006 -15.124 1.00 . A A . 361 HIS N    1 1 
        3  6083 1 1 28 HIS ND1  N 64.113 23.423 -19.259 1.00 . A A . 361 HIS ND1  1 1 
        3  6084 1 1 28 HIS NE2  N 62.877 25.216 -18.904 1.00 . A A . 361 HIS NE2  1 1 
        3  6085 1 1 28 HIS O    O 66.341 20.384 -15.624 1.00 . A A . 361 HIS O    1 1 
        3  6086 1 1 29 LEU C    C 67.101 20.352 -12.722 1.00 . A A . 362 LEU C    1 1 
        3  6087 1 1 29 LEU CA   C 67.706 21.551 -13.463 1.00 . A A . 362 LEU CA   1 1 
        3  6088 1 1 29 LEU CB   C 68.298 22.562 -12.462 1.00 . A A . 362 LEU CB   1 1 
        3  6089 1 1 29 LEU CD1  C 69.744 24.554 -11.993 1.00 . A A . 362 LEU CD1  1 1 
        3  6090 1 1 29 LEU CD2  C 70.611 22.775 -13.485 1.00 . A A . 362 LEU CD2  1 1 
        3  6091 1 1 29 LEU CG   C 69.347 23.522 -13.049 1.00 . A A . 362 LEU CG   1 1 
        3  6092 1 1 29 LEU H    H 66.509 23.179 -14.186 1.00 . A A . 362 LEU H    1 1 
        3  6093 1 1 29 LEU HA   H 68.509 21.147 -14.079 1.00 . A A . 362 LEU HA   1 1 
        3  6094 1 1 29 LEU HB2  H 67.487 23.143 -12.026 1.00 . A A . 362 LEU HB2  1 1 
        3  6095 1 1 29 LEU HB3  H 68.771 22.007 -11.649 1.00 . A A . 362 LEU HB3  1 1 
        3  6096 1 1 29 LEU HD11 H 68.870 25.135 -11.701 1.00 . A A . 362 LEU HD11 1 1 
        3  6097 1 1 29 LEU HD12 H 70.156 24.055 -11.115 1.00 . A A . 362 LEU HD12 1 1 
        3  6098 1 1 29 LEU HD13 H 70.490 25.234 -12.402 1.00 . A A . 362 LEU HD13 1 1 
        3  6099 1 1 29 LEU HD21 H 71.380 23.487 -13.772 1.00 . A A . 362 LEU HD21 1 1 
        3  6100 1 1 29 LEU HD22 H 70.988 22.165 -12.664 1.00 . A A . 362 LEU HD22 1 1 
        3  6101 1 1 29 LEU HD23 H 70.401 22.144 -14.347 1.00 . A A . 362 LEU HD23 1 1 
        3  6102 1 1 29 LEU HG   H 68.929 24.050 -13.903 1.00 . A A . 362 LEU HG   1 1 
        3  6103 1 1 29 LEU N    N 66.731 22.201 -14.347 1.00 . A A . 362 LEU N    1 1 
        3  6104 1 1 29 LEU O    O 67.664 19.267 -12.804 1.00 . A A . 362 LEU O    1 1 
        3  6105 1 1 30 ALA C    C 65.000 18.188 -12.259 1.00 . A A . 363 ALA C    1 1 
        3  6106 1 1 30 ALA CA   C 65.280 19.404 -11.350 1.00 . A A . 363 ALA CA   1 1 
        3  6107 1 1 30 ALA CB   C 63.996 19.938 -10.701 1.00 . A A . 363 ALA CB   1 1 
        3  6108 1 1 30 ALA H    H 65.536 21.425 -12.002 1.00 . A A . 363 ALA H    1 1 
        3  6109 1 1 30 ALA HA   H 65.940 19.064 -10.550 1.00 . A A . 363 ALA HA   1 1 
        3  6110 1 1 30 ALA HB1  H 64.234 20.758 -10.024 1.00 . A A . 363 ALA HB1  1 1 
        3  6111 1 1 30 ALA HB2  H 63.304 20.293 -11.466 1.00 . A A . 363 ALA HB2  1 1 
        3  6112 1 1 30 ALA HB3  H 63.515 19.141 -10.134 1.00 . A A . 363 ALA HB3  1 1 
        3  6113 1 1 30 ALA N    N 65.949 20.501 -12.057 1.00 . A A . 363 ALA N    1 1 
        3  6114 1 1 30 ALA O    O 65.189 17.044 -11.838 1.00 . A A . 363 ALA O    1 1 
        3  6115 1 1 31 GLY C    C 65.741 16.605 -14.835 1.00 . A A . 364 GLY C    1 1 
        3  6116 1 1 31 GLY CA   C 64.457 17.396 -14.544 1.00 . A A . 364 GLY CA   1 1 
        3  6117 1 1 31 GLY H    H 64.450 19.395 -13.786 1.00 . A A . 364 GLY H    1 1 
        3  6118 1 1 31 GLY HA2  H 63.679 16.698 -14.230 1.00 . A A . 364 GLY HA2  1 1 
        3  6119 1 1 31 GLY HA3  H 64.135 17.870 -15.472 1.00 . A A . 364 GLY HA3  1 1 
        3  6120 1 1 31 GLY N    N 64.622 18.432 -13.521 1.00 . A A . 364 GLY N    1 1 
        3  6121 1 1 31 GLY O    O 65.733 15.376 -14.771 1.00 . A A . 364 GLY O    1 1 
        3  6122 1 1 32 GLU C    C 68.858 16.054 -14.143 1.00 . A A . 365 GLU C    1 1 
        3  6123 1 1 32 GLU CA   C 68.151 16.626 -15.390 1.00 . A A . 365 GLU CA   1 1 
        3  6124 1 1 32 GLU CB   C 69.086 17.581 -16.151 1.00 . A A . 365 GLU CB   1 1 
        3  6125 1 1 32 GLU CD   C 68.422 16.623 -18.441 1.00 . A A . 365 GLU CD   1 1 
        3  6126 1 1 32 GLU CG   C 68.606 17.889 -17.579 1.00 . A A . 365 GLU CG   1 1 
        3  6127 1 1 32 GLU H    H 66.817 18.298 -15.130 1.00 . A A . 365 GLU H    1 1 
        3  6128 1 1 32 GLU HA   H 67.960 15.764 -16.031 1.00 . A A . 365 GLU HA   1 1 
        3  6129 1 1 32 GLU HB2  H 69.179 18.515 -15.595 1.00 . A A . 365 GLU HB2  1 1 
        3  6130 1 1 32 GLU HB3  H 70.078 17.132 -16.214 1.00 . A A . 365 GLU HB3  1 1 
        3  6131 1 1 32 GLU HG2  H 67.669 18.450 -17.526 1.00 . A A . 365 GLU HG2  1 1 
        3  6132 1 1 32 GLU HG3  H 69.347 18.532 -18.057 1.00 . A A . 365 GLU HG3  1 1 
        3  6133 1 1 32 GLU N    N 66.862 17.285 -15.103 1.00 . A A . 365 GLU N    1 1 
        3  6134 1 1 32 GLU O    O 69.586 15.065 -14.251 1.00 . A A . 365 GLU O    1 1 
        3  6135 1 1 32 GLU OE1  O 69.404 15.870 -18.644 1.00 . A A . 365 GLU OE1  1 1 
        3  6136 1 1 32 GLU OE2  O 67.293 16.375 -18.931 1.00 . A A . 365 GLU OE2  1 1 
        3  6137 1 1 33 LEU C    C 68.164 14.727 -11.344 1.00 . A A . 366 LEU C    1 1 
        3  6138 1 1 33 LEU CA   C 68.961 16.013 -11.652 1.00 . A A . 366 LEU CA   1 1 
        3  6139 1 1 33 LEU CB   C 68.748 17.054 -10.528 1.00 . A A . 366 LEU CB   1 1 
        3  6140 1 1 33 LEU CD1  C 70.639 18.642 -11.328 1.00 . A A . 366 LEU CD1  1 1 
        3  6141 1 1 33 LEU CD2  C 69.595 18.932  -9.107 1.00 . A A . 366 LEU CD2  1 1 
        3  6142 1 1 33 LEU CG   C 69.988 17.896 -10.163 1.00 . A A . 366 LEU CG   1 1 
        3  6143 1 1 33 LEU H    H 68.059 17.465 -12.940 1.00 . A A . 366 LEU H    1 1 
        3  6144 1 1 33 LEU HA   H 70.014 15.727 -11.672 1.00 . A A . 366 LEU HA   1 1 
        3  6145 1 1 33 LEU HB2  H 67.917 17.708 -10.787 1.00 . A A . 366 LEU HB2  1 1 
        3  6146 1 1 33 LEU HB3  H 68.456 16.527  -9.619 1.00 . A A . 366 LEU HB3  1 1 
        3  6147 1 1 33 LEU HD11 H 70.939 17.937 -12.101 1.00 . A A . 366 LEU HD11 1 1 
        3  6148 1 1 33 LEU HD12 H 69.946 19.367 -11.748 1.00 . A A . 366 LEU HD12 1 1 
        3  6149 1 1 33 LEU HD13 H 71.527 19.167 -10.975 1.00 . A A . 366 LEU HD13 1 1 
        3  6150 1 1 33 LEU HD21 H 70.473 19.504  -8.804 1.00 . A A . 366 LEU HD21 1 1 
        3  6151 1 1 33 LEU HD22 H 68.847 19.613  -9.511 1.00 . A A . 366 LEU HD22 1 1 
        3  6152 1 1 33 LEU HD23 H 69.188 18.429  -8.230 1.00 . A A . 366 LEU HD23 1 1 
        3  6153 1 1 33 LEU HG   H 70.737 17.232  -9.730 1.00 . A A . 366 LEU HG   1 1 
        3  6154 1 1 33 LEU N    N 68.601 16.607 -12.951 1.00 . A A . 366 LEU N    1 1 
        3  6155 1 1 33 LEU O    O 68.548 13.965 -10.454 1.00 . A A . 366 LEU O    1 1 
        3  6156 1 1 34 GLY C    C 65.316 13.379 -10.604 1.00 . A A . 367 GLY C    1 1 
        3  6157 1 1 34 GLY CA   C 66.193 13.310 -11.863 1.00 . A A . 367 GLY CA   1 1 
        3  6158 1 1 34 GLY H    H 66.800 15.136 -12.779 1.00 . A A . 367 GLY H    1 1 
        3  6159 1 1 34 GLY HA2  H 65.531 13.227 -12.724 1.00 . A A . 367 GLY HA2  1 1 
        3  6160 1 1 34 GLY HA3  H 66.803 12.407 -11.814 1.00 . A A . 367 GLY HA3  1 1 
        3  6161 1 1 34 GLY N    N 67.061 14.474 -12.059 1.00 . A A . 367 GLY N    1 1 
        3  6162 1 1 34 GLY O    O 64.900 12.334 -10.098 1.00 . A A . 367 GLY O    1 1 
        3  6163 1 1 35 TYR C    C 62.696 14.294  -9.323 1.00 . A A . 368 TYR C    1 1 
        3  6164 1 1 35 TYR CA   C 64.112 14.776  -8.956 1.00 . A A . 368 TYR CA   1 1 
        3  6165 1 1 35 TYR CB   C 64.083 16.257  -8.525 1.00 . A A . 368 TYR CB   1 1 
        3  6166 1 1 35 TYR CD1  C 64.415 16.053  -6.028 1.00 . A A . 368 TYR CD1  1 1 
        3  6167 1 1 35 TYR CD2  C 65.991 17.415  -7.295 1.00 . A A . 368 TYR CD2  1 1 
        3  6168 1 1 35 TYR CE1  C 65.082 16.386  -4.834 1.00 . A A . 368 TYR CE1  1 1 
        3  6169 1 1 35 TYR CE2  C 66.661 17.752  -6.101 1.00 . A A . 368 TYR CE2  1 1 
        3  6170 1 1 35 TYR CG   C 64.862 16.572  -7.259 1.00 . A A . 368 TYR CG   1 1 
        3  6171 1 1 35 TYR CZ   C 66.204 17.241  -4.865 1.00 . A A . 368 TYR CZ   1 1 
        3  6172 1 1 35 TYR H    H 65.366 15.401 -10.574 1.00 . A A . 368 TYR H    1 1 
        3  6173 1 1 35 TYR HA   H 64.462 14.178  -8.114 1.00 . A A . 368 TYR HA   1 1 
        3  6174 1 1 35 TYR HB2  H 64.438 16.890  -9.338 1.00 . A A . 368 TYR HB2  1 1 
        3  6175 1 1 35 TYR HB3  H 63.049 16.553  -8.338 1.00 . A A . 368 TYR HB3  1 1 
        3  6176 1 1 35 TYR HD1  H 63.549 15.408  -5.994 1.00 . A A . 368 TYR HD1  1 1 
        3  6177 1 1 35 TYR HD2  H 66.337 17.818  -8.238 1.00 . A A . 368 TYR HD2  1 1 
        3  6178 1 1 35 TYR HE1  H 64.735 15.995  -3.886 1.00 . A A . 368 TYR HE1  1 1 
        3  6179 1 1 35 TYR HE2  H 67.518 18.409  -6.129 1.00 . A A . 368 TYR HE2  1 1 
        3  6180 1 1 35 TYR HH   H 67.583 18.161  -3.841 1.00 . A A . 368 TYR HH   1 1 
        3  6181 1 1 35 TYR N    N 65.043 14.581 -10.077 1.00 . A A . 368 TYR N    1 1 
        3  6182 1 1 35 TYR O    O 62.182 14.604 -10.402 1.00 . A A . 368 TYR O    1 1 
        3  6183 1 1 35 TYR OH   O 66.829 17.570  -3.702 1.00 . A A . 368 TYR OH   1 1 
        3  6184 1 1 36 GLN C    C 59.692 14.348  -8.590 1.00 . A A . 369 GLN C    1 1 
        3  6185 1 1 36 GLN CA   C 60.649 13.133  -8.577 1.00 . A A . 369 GLN CA   1 1 
        3  6186 1 1 36 GLN CB   C 60.260 12.141  -7.466 1.00 . A A . 369 GLN CB   1 1 
        3  6187 1 1 36 GLN CD   C 60.385  9.717  -6.722 1.00 . A A . 369 GLN CD   1 1 
        3  6188 1 1 36 GLN CG   C 61.044 10.821  -7.550 1.00 . A A . 369 GLN CG   1 1 
        3  6189 1 1 36 GLN H    H 62.524 13.321  -7.557 1.00 . A A . 369 GLN H    1 1 
        3  6190 1 1 36 GLN HA   H 60.564 12.624  -9.538 1.00 . A A . 369 GLN HA   1 1 
        3  6191 1 1 36 GLN HB2  H 60.417 12.597  -6.487 1.00 . A A . 369 GLN HB2  1 1 
        3  6192 1 1 36 GLN HB3  H 59.197 11.913  -7.561 1.00 . A A . 369 GLN HB3  1 1 
        3  6193 1 1 36 GLN HE21 H 61.491 10.105  -5.067 1.00 . A A . 369 GLN HE21 1 1 
        3  6194 1 1 36 GLN HE22 H 60.313  8.807  -4.941 1.00 . A A . 369 GLN HE22 1 1 
        3  6195 1 1 36 GLN HG2  H 61.084 10.489  -8.588 1.00 . A A . 369 GLN HG2  1 1 
        3  6196 1 1 36 GLN HG3  H 62.067 10.979  -7.205 1.00 . A A . 369 GLN HG3  1 1 
        3  6197 1 1 36 GLN N    N 62.048 13.556  -8.415 1.00 . A A . 369 GLN N    1 1 
        3  6198 1 1 36 GLN NE2  N 60.766  9.534  -5.475 1.00 . A A . 369 GLN NE2  1 1 
        3  6199 1 1 36 GLN O    O 59.963 15.345  -7.909 1.00 . A A . 369 GLN O    1 1 
        3  6200 1 1 36 GLN OE1  O 59.510  8.995  -7.186 1.00 . A A . 369 GLN OE1  1 1 
        3  6201 1 1 37 PRO C    C 57.002 15.882  -8.112 1.00 . A A . 370 PRO C    1 1 
        3  6202 1 1 37 PRO CA   C 57.632 15.421  -9.438 1.00 . A A . 370 PRO CA   1 1 
        3  6203 1 1 37 PRO CB   C 56.582 14.984 -10.467 1.00 . A A . 370 PRO CB   1 1 
        3  6204 1 1 37 PRO CD   C 58.072 13.154 -10.087 1.00 . A A . 370 PRO CD   1 1 
        3  6205 1 1 37 PRO CG   C 56.609 13.459 -10.399 1.00 . A A . 370 PRO CG   1 1 
        3  6206 1 1 37 PRO HA   H 58.183 16.267  -9.849 1.00 . A A . 370 PRO HA   1 1 
        3  6207 1 1 37 PRO HB2  H 55.590 15.380 -10.243 1.00 . A A . 370 PRO HB2  1 1 
        3  6208 1 1 37 PRO HB3  H 56.898 15.304 -11.461 1.00 . A A . 370 PRO HB3  1 1 
        3  6209 1 1 37 PRO HD2  H 58.147 12.212  -9.545 1.00 . A A . 370 PRO HD2  1 1 
        3  6210 1 1 37 PRO HD3  H 58.641 13.097 -11.017 1.00 . A A . 370 PRO HD3  1 1 
        3  6211 1 1 37 PRO HG2  H 55.982 13.117  -9.574 1.00 . A A . 370 PRO HG2  1 1 
        3  6212 1 1 37 PRO HG3  H 56.292 13.003 -11.337 1.00 . A A . 370 PRO HG3  1 1 
        3  6213 1 1 37 PRO N    N 58.547 14.282  -9.298 1.00 . A A . 370 PRO N    1 1 
        3  6214 1 1 37 PRO O    O 56.654 17.054  -7.975 1.00 . A A . 370 PRO O    1 1 
        3  6215 1 1 38 GLU C    C 57.447 16.405  -5.067 1.00 . A A . 371 GLU C    1 1 
        3  6216 1 1 38 GLU CA   C 56.498 15.393  -5.742 1.00 . A A . 371 GLU CA   1 1 
        3  6217 1 1 38 GLU CB   C 56.291 14.141  -4.872 1.00 . A A . 371 GLU CB   1 1 
        3  6218 1 1 38 GLU CD   C 57.239 12.081  -3.749 1.00 . A A . 371 GLU CD   1 1 
        3  6219 1 1 38 GLU CG   C 57.561 13.317  -4.611 1.00 . A A . 371 GLU CG   1 1 
        3  6220 1 1 38 GLU H    H 57.181 14.051  -7.271 1.00 . A A . 371 GLU H    1 1 
        3  6221 1 1 38 GLU HA   H 55.528 15.887  -5.820 1.00 . A A . 371 GLU HA   1 1 
        3  6222 1 1 38 GLU HB2  H 55.876 14.454  -3.913 1.00 . A A . 371 GLU HB2  1 1 
        3  6223 1 1 38 GLU HB3  H 55.554 13.503  -5.360 1.00 . A A . 371 GLU HB3  1 1 
        3  6224 1 1 38 GLU HG2  H 57.993 13.003  -5.565 1.00 . A A . 371 GLU HG2  1 1 
        3  6225 1 1 38 GLU HG3  H 58.300 13.938  -4.101 1.00 . A A . 371 GLU HG3  1 1 
        3  6226 1 1 38 GLU N    N 56.917 15.011  -7.101 1.00 . A A . 371 GLU N    1 1 
        3  6227 1 1 38 GLU O    O 56.990 17.251  -4.296 1.00 . A A . 371 GLU O    1 1 
        3  6228 1 1 38 GLU OE1  O 56.882 11.018  -4.314 1.00 . A A . 371 GLU OE1  1 1 
        3  6229 1 1 38 GLU OE2  O 57.340 12.162  -2.501 1.00 . A A . 371 GLU OE2  1 1 
        3  6230 1 1 39 HIS C    C 59.538 18.714  -5.705 1.00 . A A . 372 HIS C    1 1 
        3  6231 1 1 39 HIS CA   C 59.696 17.405  -4.924 1.00 . A A . 372 HIS CA   1 1 
        3  6232 1 1 39 HIS CB   C 61.139 16.896  -5.019 1.00 . A A . 372 HIS CB   1 1 
        3  6233 1 1 39 HIS CD2  C 61.927 16.227  -2.673 1.00 . A A . 372 HIS CD2  1 1 
        3  6234 1 1 39 HIS CE1  C 61.826 14.036  -2.828 1.00 . A A . 372 HIS CE1  1 1 
        3  6235 1 1 39 HIS CG   C 61.488 15.912  -3.931 1.00 . A A . 372 HIS CG   1 1 
        3  6236 1 1 39 HIS H    H 59.073 15.705  -6.065 1.00 . A A . 372 HIS H    1 1 
        3  6237 1 1 39 HIS HA   H 59.493 17.631  -3.876 1.00 . A A . 372 HIS HA   1 1 
        3  6238 1 1 39 HIS HB2  H 61.318 16.452  -5.996 1.00 . A A . 372 HIS HB2  1 1 
        3  6239 1 1 39 HIS HB3  H 61.815 17.748  -4.918 1.00 . A A . 372 HIS HB3  1 1 
        3  6240 1 1 39 HIS HD1  H 61.132 13.996  -4.809 1.00 . A A . 372 HIS HD1  1 1 
        3  6241 1 1 39 HIS HD2  H 62.080 17.228  -2.290 1.00 . A A . 372 HIS HD2  1 1 
        3  6242 1 1 39 HIS HE1  H 61.882 12.977  -2.593 1.00 . A A . 372 HIS HE1  1 1 
        3  6243 1 1 39 HIS N    N 58.749 16.383  -5.385 1.00 . A A . 372 HIS N    1 1 
        3  6244 1 1 39 HIS ND1  N 61.431 14.539  -4.011 1.00 . A A . 372 HIS ND1  1 1 
        3  6245 1 1 39 HIS NE2  N 62.141 15.029  -1.977 1.00 . A A . 372 HIS NE2  1 1 
        3  6246 1 1 39 HIS O    O 59.566 19.781  -5.100 1.00 . A A . 372 HIS O    1 1 
        3  6247 1 1 40 ILE C    C 57.761 20.567  -7.308 1.00 . A A . 373 ILE C    1 1 
        3  6248 1 1 40 ILE CA   C 59.005 19.835  -7.848 1.00 . A A . 373 ILE CA   1 1 
        3  6249 1 1 40 ILE CB   C 58.868 19.448  -9.344 1.00 . A A . 373 ILE CB   1 1 
        3  6250 1 1 40 ILE CD1  C 60.138 18.322 -11.314 1.00 . A A . 373 ILE CD1  1 1 
        3  6251 1 1 40 ILE CG1  C 60.164 18.761  -9.844 1.00 . A A . 373 ILE CG1  1 1 
        3  6252 1 1 40 ILE CG2  C 58.547 20.683 -10.207 1.00 . A A . 373 ILE CG2  1 1 
        3  6253 1 1 40 ILE H    H 59.277 17.738  -7.456 1.00 . A A . 373 ILE H    1 1 
        3  6254 1 1 40 ILE HA   H 59.843 20.526  -7.760 1.00 . A A . 373 ILE HA   1 1 
        3  6255 1 1 40 ILE HB   H 58.042 18.745  -9.448 1.00 . A A . 373 ILE HB   1 1 
        3  6256 1 1 40 ILE HD11 H 61.019 17.715 -11.523 1.00 . A A . 373 ILE HD11 1 1 
        3  6257 1 1 40 ILE HD12 H 59.245 17.730 -11.512 1.00 . A A . 373 ILE HD12 1 1 
        3  6258 1 1 40 ILE HD13 H 60.157 19.191 -11.972 1.00 . A A . 373 ILE HD13 1 1 
        3  6259 1 1 40 ILE HG12 H 61.007 19.438  -9.699 1.00 . A A . 373 ILE HG12 1 1 
        3  6260 1 1 40 ILE HG13 H 60.349 17.866  -9.251 1.00 . A A . 373 ILE HG13 1 1 
        3  6261 1 1 40 ILE HG21 H 57.654 21.187  -9.839 1.00 . A A . 373 ILE HG21 1 1 
        3  6262 1 1 40 ILE HG22 H 59.385 21.378 -10.197 1.00 . A A . 373 ILE HG22 1 1 
        3  6263 1 1 40 ILE HG23 H 58.349 20.380 -11.235 1.00 . A A . 373 ILE HG23 1 1 
        3  6264 1 1 40 ILE N    N 59.299 18.650  -7.021 1.00 . A A . 373 ILE N    1 1 
        3  6265 1 1 40 ILE O    O 57.806 21.780  -7.099 1.00 . A A . 373 ILE O    1 1 
        3  6266 1 1 41 ASP C    C 55.745 20.899  -4.929 1.00 . A A . 374 ASP C    1 1 
        3  6267 1 1 41 ASP CA   C 55.480 20.351  -6.348 1.00 . A A . 374 ASP CA   1 1 
        3  6268 1 1 41 ASP CB   C 54.402 19.254  -6.275 1.00 . A A . 374 ASP CB   1 1 
        3  6269 1 1 41 ASP CG   C 53.687 18.945  -7.606 1.00 . A A . 374 ASP CG   1 1 
        3  6270 1 1 41 ASP H    H 56.711 18.841  -7.238 1.00 . A A . 374 ASP H    1 1 
        3  6271 1 1 41 ASP HA   H 55.090 21.177  -6.940 1.00 . A A . 374 ASP HA   1 1 
        3  6272 1 1 41 ASP HB2  H 54.852 18.340  -5.883 1.00 . A A . 374 ASP HB2  1 1 
        3  6273 1 1 41 ASP HB3  H 53.642 19.575  -5.560 1.00 . A A . 374 ASP HB3  1 1 
        3  6274 1 1 41 ASP N    N 56.692 19.826  -6.996 1.00 . A A . 374 ASP N    1 1 
        3  6275 1 1 41 ASP O    O 55.152 21.905  -4.533 1.00 . A A . 374 ASP O    1 1 
        3  6276 1 1 41 ASP OD1  O 53.955 19.590  -8.647 1.00 . A A . 374 ASP OD1  1 1 
        3  6277 1 1 41 ASP OD2  O 52.804 18.052  -7.598 1.00 . A A . 374 ASP OD2  1 1 
        3  6278 1 1 42 SER C    C 57.833 22.085  -2.930 1.00 . A A . 375 SER C    1 1 
        3  6279 1 1 42 SER CA   C 57.053 20.764  -2.837 1.00 . A A . 375 SER CA   1 1 
        3  6280 1 1 42 SER CB   C 57.867 19.695  -2.099 1.00 . A A . 375 SER CB   1 1 
        3  6281 1 1 42 SER H    H 57.053 19.411  -4.502 1.00 . A A . 375 SER H    1 1 
        3  6282 1 1 42 SER HA   H 56.156 20.956  -2.251 1.00 . A A . 375 SER HA   1 1 
        3  6283 1 1 42 SER HB2  H 57.267 18.787  -2.021 1.00 . A A . 375 SER HB2  1 1 
        3  6284 1 1 42 SER HB3  H 58.775 19.470  -2.660 1.00 . A A . 375 SER HB3  1 1 
        3  6285 1 1 42 SER HG   H 58.704 19.409  -0.348 1.00 . A A . 375 SER HG   1 1 
        3  6286 1 1 42 SER N    N 56.639 20.267  -4.157 1.00 . A A . 375 SER N    1 1 
        3  6287 1 1 42 SER O    O 57.596 23.000  -2.141 1.00 . A A . 375 SER O    1 1 
        3  6288 1 1 42 SER OG   O 58.214 20.127  -0.793 1.00 . A A . 375 SER OG   1 1 
        3  6289 1 1 43 PHE C    C 58.531 24.667  -4.525 1.00 . A A . 376 PHE C    1 1 
        3  6290 1 1 43 PHE CA   C 59.455 23.503  -4.120 1.00 . A A . 376 PHE CA   1 1 
        3  6291 1 1 43 PHE CB   C 60.612 23.298  -5.117 1.00 . A A . 376 PHE CB   1 1 
        3  6292 1 1 43 PHE CD1  C 62.101 22.126  -3.399 1.00 . A A . 376 PHE CD1  1 1 
        3  6293 1 1 43 PHE CD2  C 62.151 21.357  -5.703 1.00 . A A . 376 PHE CD2  1 1 
        3  6294 1 1 43 PHE CE1  C 63.034 21.135  -3.046 1.00 . A A . 376 PHE CE1  1 1 
        3  6295 1 1 43 PHE CE2  C 63.080 20.359  -5.349 1.00 . A A . 376 PHE CE2  1 1 
        3  6296 1 1 43 PHE CG   C 61.641 22.239  -4.728 1.00 . A A . 376 PHE CG   1 1 
        3  6297 1 1 43 PHE CZ   C 63.524 20.248  -4.020 1.00 . A A . 376 PHE CZ   1 1 
        3  6298 1 1 43 PHE H    H 58.913 21.468  -4.538 1.00 . A A . 376 PHE H    1 1 
        3  6299 1 1 43 PHE HA   H 59.890 23.794  -3.164 1.00 . A A . 376 PHE HA   1 1 
        3  6300 1 1 43 PHE HB2  H 60.187 23.042  -6.089 1.00 . A A . 376 PHE HB2  1 1 
        3  6301 1 1 43 PHE HB3  H 61.139 24.245  -5.228 1.00 . A A . 376 PHE HB3  1 1 
        3  6302 1 1 43 PHE HD1  H 61.737 22.794  -2.636 1.00 . A A . 376 PHE HD1  1 1 
        3  6303 1 1 43 PHE HD2  H 61.817 21.432  -6.726 1.00 . A A . 376 PHE HD2  1 1 
        3  6304 1 1 43 PHE HE1  H 63.378 21.063  -2.025 1.00 . A A . 376 PHE HE1  1 1 
        3  6305 1 1 43 PHE HE2  H 63.458 19.678  -6.100 1.00 . A A . 376 PHE HE2  1 1 
        3  6306 1 1 43 PHE HZ   H 64.241 19.485  -3.750 1.00 . A A . 376 PHE HZ   1 1 
        3  6307 1 1 43 PHE N    N 58.719 22.250  -3.920 1.00 . A A . 376 PHE N    1 1 
        3  6308 1 1 43 PHE O    O 58.680 25.768  -3.989 1.00 . A A . 376 PHE O    1 1 
        3  6309 1 1 44 THR C    C 55.519 25.765  -4.522 1.00 . A A . 377 THR C    1 1 
        3  6310 1 1 44 THR CA   C 56.477 25.449  -5.682 1.00 . A A . 377 THR CA   1 1 
        3  6311 1 1 44 THR CB   C 55.665 25.115  -6.951 1.00 . A A . 377 THR CB   1 1 
        3  6312 1 1 44 THR CG2  C 56.453 25.412  -8.221 1.00 . A A . 377 THR CG2  1 1 
        3  6313 1 1 44 THR H    H 57.417 23.523  -5.795 1.00 . A A . 377 THR H    1 1 
        3  6314 1 1 44 THR HA   H 56.989 26.391  -5.881 1.00 . A A . 377 THR HA   1 1 
        3  6315 1 1 44 THR HB   H 54.763 25.726  -6.982 1.00 . A A . 377 THR HB   1 1 
        3  6316 1 1 44 THR HG1  H 54.781 23.616  -7.802 1.00 . A A . 377 THR HG1  1 1 
        3  6317 1 1 44 THR HG21 H 56.739 26.463  -8.239 1.00 . A A . 377 THR HG21 1 1 
        3  6318 1 1 44 THR HG22 H 57.343 24.792  -8.239 1.00 . A A . 377 THR HG22 1 1 
        3  6319 1 1 44 THR HG23 H 55.837 25.201  -9.095 1.00 . A A . 377 THR HG23 1 1 
        3  6320 1 1 44 THR N    N 57.516 24.442  -5.372 1.00 . A A . 377 THR N    1 1 
        3  6321 1 1 44 THR O    O 54.641 26.609  -4.691 1.00 . A A . 377 THR O    1 1 
        3  6322 1 1 44 THR OG1  O 55.302 23.757  -6.996 1.00 . A A . 377 THR OG1  1 1 
        3  6323 1 1 45 HIS C    C 55.406 27.163  -1.737 1.00 . A A . 378 HIS C    1 1 
        3  6324 1 1 45 HIS CA   C 54.996 25.717  -2.116 1.00 . A A . 378 HIS CA   1 1 
        3  6325 1 1 45 HIS CB   C 55.203 24.783  -0.913 1.00 . A A . 378 HIS CB   1 1 
        3  6326 1 1 45 HIS CD2  C 53.622 22.978  -1.901 1.00 . A A . 378 HIS CD2  1 1 
        3  6327 1 1 45 HIS CE1  C 54.010 21.340  -0.484 1.00 . A A . 378 HIS CE1  1 1 
        3  6328 1 1 45 HIS CG   C 54.575 23.409  -1.013 1.00 . A A . 378 HIS CG   1 1 
        3  6329 1 1 45 HIS H    H 56.380 24.481  -3.194 1.00 . A A . 378 HIS H    1 1 
        3  6330 1 1 45 HIS HA   H 53.928 25.746  -2.324 1.00 . A A . 378 HIS HA   1 1 
        3  6331 1 1 45 HIS HB2  H 56.271 24.682  -0.720 1.00 . A A . 378 HIS HB2  1 1 
        3  6332 1 1 45 HIS HB3  H 54.767 25.260  -0.035 1.00 . A A . 378 HIS HB3  1 1 
        3  6333 1 1 45 HIS HD1  H 55.457 22.372   0.636 1.00 . A A . 378 HIS HD1  1 1 
        3  6334 1 1 45 HIS HD2  H 53.200 23.557  -2.712 1.00 . A A . 378 HIS HD2  1 1 
        3  6335 1 1 45 HIS HE1  H 53.976 20.386   0.032 1.00 . A A . 378 HIS HE1  1 1 
        3  6336 1 1 45 HIS N    N 55.679 25.200  -3.316 1.00 . A A . 378 HIS N    1 1 
        3  6337 1 1 45 HIS ND1  N 54.801 22.369  -0.138 1.00 . A A . 378 HIS ND1  1 1 
        3  6338 1 1 45 HIS NE2  N 53.266 21.664  -1.555 1.00 . A A . 378 HIS NE2  1 1 
        3  6339 1 1 45 HIS O    O 54.744 27.786  -0.908 1.00 . A A . 378 HIS O    1 1 
        3  6340 1 1 46 GLU C    C 57.121 29.882  -3.400 1.00 . A A . 379 GLU C    1 1 
        3  6341 1 1 46 GLU CA   C 56.978 29.075  -2.091 1.00 . A A . 379 GLU CA   1 1 
        3  6342 1 1 46 GLU CB   C 58.353 28.942  -1.400 1.00 . A A . 379 GLU CB   1 1 
        3  6343 1 1 46 GLU CD   C 58.070 29.854   0.959 1.00 . A A . 379 GLU CD   1 1 
        3  6344 1 1 46 GLU CG   C 58.684 30.090  -0.438 1.00 . A A . 379 GLU CG   1 1 
        3  6345 1 1 46 GLU H    H 56.960 27.168  -3.030 1.00 . A A . 379 GLU H    1 1 
        3  6346 1 1 46 GLU HA   H 56.295 29.613  -1.429 1.00 . A A . 379 GLU HA   1 1 
        3  6347 1 1 46 GLU HB2  H 58.401 28.005  -0.842 1.00 . A A . 379 GLU HB2  1 1 
        3  6348 1 1 46 GLU HB3  H 59.126 28.897  -2.168 1.00 . A A . 379 GLU HB3  1 1 
        3  6349 1 1 46 GLU HG2  H 59.770 30.155  -0.343 1.00 . A A . 379 GLU HG2  1 1 
        3  6350 1 1 46 GLU HG3  H 58.342 31.038  -0.858 1.00 . A A . 379 GLU HG3  1 1 
        3  6351 1 1 46 GLU N    N 56.457 27.724  -2.350 1.00 . A A . 379 GLU N    1 1 
        3  6352 1 1 46 GLU O    O 57.329 29.307  -4.472 1.00 . A A . 379 GLU O    1 1 
        3  6353 1 1 46 GLU OE1  O 58.672 29.112   1.773 1.00 . A A . 379 GLU OE1  1 1 
        3  6354 1 1 46 GLU OE2  O 56.994 30.423   1.259 1.00 . A A . 379 GLU OE2  1 1 
        3  6355 1 1 47 ALA C    C 58.865 32.071  -4.889 1.00 . A A . 380 ALA C    1 1 
        3  6356 1 1 47 ALA CA   C 57.382 32.113  -4.450 1.00 . A A . 380 ALA CA   1 1 
        3  6357 1 1 47 ALA CB   C 56.965 33.538  -4.066 1.00 . A A . 380 ALA CB   1 1 
        3  6358 1 1 47 ALA H    H 56.865 31.645  -2.429 1.00 . A A . 380 ALA H    1 1 
        3  6359 1 1 47 ALA HA   H 56.783 31.807  -5.310 1.00 . A A . 380 ALA HA   1 1 
        3  6360 1 1 47 ALA HB1  H 55.903 33.558  -3.825 1.00 . A A . 380 ALA HB1  1 1 
        3  6361 1 1 47 ALA HB2  H 57.546 33.880  -3.208 1.00 . A A . 380 ALA HB2  1 1 
        3  6362 1 1 47 ALA HB3  H 57.147 34.209  -4.906 1.00 . A A . 380 ALA HB3  1 1 
        3  6363 1 1 47 ALA N    N 57.074 31.218  -3.321 1.00 . A A . 380 ALA N    1 1 
        3  6364 1 1 47 ALA O    O 59.207 32.451  -6.007 1.00 . A A . 380 ALA O    1 1 
        3  6365 1 1 48 CYS C    C 61.578 29.926  -4.314 1.00 . A A . 381 CYS C    1 1 
        3  6366 1 1 48 CYS CA   C 61.186 31.413  -4.344 1.00 . A A . 381 CYS CA   1 1 
        3  6367 1 1 48 CYS CB   C 62.003 32.295  -3.385 1.00 . A A . 381 CYS CB   1 1 
        3  6368 1 1 48 CYS H    H 59.437 31.274  -3.132 1.00 . A A . 381 CYS H    1 1 
        3  6369 1 1 48 CYS HA   H 61.400 31.773  -5.351 1.00 . A A . 381 CYS HA   1 1 
        3  6370 1 1 48 CYS HB2  H 61.779 32.021  -2.354 1.00 . A A . 381 CYS HB2  1 1 
        3  6371 1 1 48 CYS HB3  H 63.067 32.134  -3.568 1.00 . A A . 381 CYS HB3  1 1 
        3  6372 1 1 48 CYS HG   H 62.579 34.550  -2.863 1.00 . A A . 381 CYS HG   1 1 
        3  6373 1 1 48 CYS N    N 59.760 31.561  -4.042 1.00 . A A . 381 CYS N    1 1 
        3  6374 1 1 48 CYS O    O 62.325 29.515  -3.425 1.00 . A A . 381 CYS O    1 1 
        3  6375 1 1 48 CYS SG   S 61.616 34.051  -3.656 1.00 . A A . 381 CYS SG   1 1 
        3  6376 1 1 49 PRO C    C 62.806 27.272  -5.253 1.00 . A A . 382 PRO C    1 1 
        3  6377 1 1 49 PRO CA   C 61.314 27.635  -5.238 1.00 . A A . 382 PRO CA   1 1 
        3  6378 1 1 49 PRO CB   C 60.574 27.089  -6.466 1.00 . A A . 382 PRO CB   1 1 
        3  6379 1 1 49 PRO CD   C 60.337 29.462  -6.443 1.00 . A A . 382 PRO CD   1 1 
        3  6380 1 1 49 PRO CG   C 60.493 28.290  -7.402 1.00 . A A . 382 PRO CG   1 1 
        3  6381 1 1 49 PRO HA   H 60.874 27.207  -4.338 1.00 . A A . 382 PRO HA   1 1 
        3  6382 1 1 49 PRO HB2  H 61.096 26.249  -6.927 1.00 . A A . 382 PRO HB2  1 1 
        3  6383 1 1 49 PRO HB3  H 59.562 26.797  -6.190 1.00 . A A . 382 PRO HB3  1 1 
        3  6384 1 1 49 PRO HD2  H 60.730 30.368  -6.906 1.00 . A A . 382 PRO HD2  1 1 
        3  6385 1 1 49 PRO HD3  H 59.284 29.588  -6.193 1.00 . A A . 382 PRO HD3  1 1 
        3  6386 1 1 49 PRO HG2  H 61.434 28.399  -7.941 1.00 . A A . 382 PRO HG2  1 1 
        3  6387 1 1 49 PRO HG3  H 59.652 28.216  -8.091 1.00 . A A . 382 PRO HG3  1 1 
        3  6388 1 1 49 PRO N    N 61.085 29.087  -5.251 1.00 . A A . 382 PRO N    1 1 
        3  6389 1 1 49 PRO O    O 63.210 26.282  -4.645 1.00 . A A . 382 PRO O    1 1 
        3  6390 1 1 50 VAL C    C 65.673 27.996  -4.387 1.00 . A A . 383 VAL C    1 1 
        3  6391 1 1 50 VAL CA   C 65.105 28.066  -5.813 1.00 . A A . 383 VAL CA   1 1 
        3  6392 1 1 50 VAL CB   C 65.709 29.226  -6.633 1.00 . A A . 383 VAL CB   1 1 
        3  6393 1 1 50 VAL CG1  C 65.307 30.626  -6.143 1.00 . A A . 383 VAL CG1  1 1 
        3  6394 1 1 50 VAL CG2  C 67.238 29.159  -6.700 1.00 . A A . 383 VAL CG2  1 1 
        3  6395 1 1 50 VAL H    H 63.219 28.887  -6.374 1.00 . A A . 383 VAL H    1 1 
        3  6396 1 1 50 VAL HA   H 65.408 27.140  -6.306 1.00 . A A . 383 VAL HA   1 1 
        3  6397 1 1 50 VAL HB   H 65.330 29.121  -7.648 1.00 . A A . 383 VAL HB   1 1 
        3  6398 1 1 50 VAL HG11 H 64.224 30.734  -6.127 1.00 . A A . 383 VAL HG11 1 1 
        3  6399 1 1 50 VAL HG12 H 65.705 30.815  -5.145 1.00 . A A . 383 VAL HG12 1 1 
        3  6400 1 1 50 VAL HG13 H 65.711 31.377  -6.823 1.00 . A A . 383 VAL HG13 1 1 
        3  6401 1 1 50 VAL HG21 H 67.613 29.920  -7.384 1.00 . A A . 383 VAL HG21 1 1 
        3  6402 1 1 50 VAL HG22 H 67.666 29.341  -5.715 1.00 . A A . 383 VAL HG22 1 1 
        3  6403 1 1 50 VAL HG23 H 67.551 28.179  -7.058 1.00 . A A . 383 VAL HG23 1 1 
        3  6404 1 1 50 VAL N    N 63.638 28.123  -5.865 1.00 . A A . 383 VAL N    1 1 
        3  6405 1 1 50 VAL O    O 66.574 27.195  -4.150 1.00 . A A . 383 VAL O    1 1 
        3  6406 1 1 51 ARG C    C 65.417 27.374  -1.350 1.00 . A A . 384 ARG C    1 1 
        3  6407 1 1 51 ARG CA   C 65.662 28.727  -2.022 1.00 . A A . 384 ARG CA   1 1 
        3  6408 1 1 51 ARG CB   C 65.133 29.924  -1.193 1.00 . A A . 384 ARG CB   1 1 
        3  6409 1 1 51 ARG CD   C 63.212 31.042   0.074 1.00 . A A . 384 ARG CD   1 1 
        3  6410 1 1 51 ARG CG   C 63.790 29.724  -0.462 1.00 . A A . 384 ARG CG   1 1 
        3  6411 1 1 51 ARG CZ   C 63.636 32.616   1.967 1.00 . A A . 384 ARG CZ   1 1 
        3  6412 1 1 51 ARG H    H 64.345 29.339  -3.623 1.00 . A A . 384 ARG H    1 1 
        3  6413 1 1 51 ARG HA   H 66.746 28.838  -2.077 1.00 . A A . 384 ARG HA   1 1 
        3  6414 1 1 51 ARG HB2  H 65.884 30.171  -0.441 1.00 . A A . 384 ARG HB2  1 1 
        3  6415 1 1 51 ARG HB3  H 65.049 30.784  -1.857 1.00 . A A . 384 ARG HB3  1 1 
        3  6416 1 1 51 ARG HD2  H 63.310 31.811  -0.694 1.00 . A A . 384 ARG HD2  1 1 
        3  6417 1 1 51 ARG HD3  H 62.149 30.890   0.276 1.00 . A A . 384 ARG HD3  1 1 
        3  6418 1 1 51 ARG HE   H 64.530 30.855   1.743 1.00 . A A . 384 ARG HE   1 1 
        3  6419 1 1 51 ARG HG2  H 63.064 29.298  -1.146 1.00 . A A . 384 ARG HG2  1 1 
        3  6420 1 1 51 ARG HG3  H 63.915 29.022   0.363 1.00 . A A . 384 ARG HG3  1 1 
        3  6421 1 1 51 ARG HH11 H 62.354 33.373   0.635 1.00 . A A . 384 ARG HH11 1 1 
        3  6422 1 1 51 ARG HH12 H 62.656 34.372   2.029 1.00 . A A . 384 ARG HH12 1 1 
        3  6423 1 1 51 ARG HH21 H 64.855 32.183   3.503 1.00 . A A . 384 ARG HH21 1 1 
        3  6424 1 1 51 ARG HH22 H 64.035 33.712   3.600 1.00 . A A . 384 ARG HH22 1 1 
        3  6425 1 1 51 ARG N    N 65.147 28.755  -3.408 1.00 . A A . 384 ARG N    1 1 
        3  6426 1 1 51 ARG NE   N 63.870 31.487   1.318 1.00 . A A . 384 ARG NE   1 1 
        3  6427 1 1 51 ARG NH1  N 62.813 33.522   1.516 1.00 . A A . 384 ARG NH1  1 1 
        3  6428 1 1 51 ARG NH2  N 64.223 32.857   3.105 1.00 . A A . 384 ARG NH2  1 1 
        3  6429 1 1 51 ARG O    O 66.302 26.851  -0.674 1.00 . A A . 384 ARG O    1 1 
        3  6430 1 1 52 ALA C    C 64.686 24.350  -1.789 1.00 . A A . 385 ALA C    1 1 
        3  6431 1 1 52 ALA CA   C 63.878 25.463  -1.095 1.00 . A A . 385 ALA CA   1 1 
        3  6432 1 1 52 ALA CB   C 62.365 25.285  -1.274 1.00 . A A . 385 ALA CB   1 1 
        3  6433 1 1 52 ALA H    H 63.592 27.269  -2.193 1.00 . A A . 385 ALA H    1 1 
        3  6434 1 1 52 ALA HA   H 64.100 25.418  -0.027 1.00 . A A . 385 ALA HA   1 1 
        3  6435 1 1 52 ALA HB1  H 61.834 26.090  -0.764 1.00 . A A . 385 ALA HB1  1 1 
        3  6436 1 1 52 ALA HB2  H 62.101 25.297  -2.332 1.00 . A A . 385 ALA HB2  1 1 
        3  6437 1 1 52 ALA HB3  H 62.057 24.335  -0.835 1.00 . A A . 385 ALA HB3  1 1 
        3  6438 1 1 52 ALA N    N 64.245 26.785  -1.593 1.00 . A A . 385 ALA N    1 1 
        3  6439 1 1 52 ALA O    O 65.210 23.464  -1.112 1.00 . A A . 385 ALA O    1 1 
        3  6440 1 1 53 LEU C    C 67.128 23.498  -3.412 1.00 . A A . 386 LEU C    1 1 
        3  6441 1 1 53 LEU CA   C 65.670 23.488  -3.895 1.00 . A A . 386 LEU CA   1 1 
        3  6442 1 1 53 LEU CB   C 65.553 23.836  -5.393 1.00 . A A . 386 LEU CB   1 1 
        3  6443 1 1 53 LEU CD1  C 65.828 23.250  -7.796 1.00 . A A . 386 LEU CD1  1 1 
        3  6444 1 1 53 LEU CD2  C 67.225 22.003  -6.199 1.00 . A A . 386 LEU CD2  1 1 
        3  6445 1 1 53 LEU CG   C 65.869 22.689  -6.377 1.00 . A A . 386 LEU CG   1 1 
        3  6446 1 1 53 LEU H    H 64.369 25.165  -3.618 1.00 . A A . 386 LEU H    1 1 
        3  6447 1 1 53 LEU HA   H 65.275 22.484  -3.743 1.00 . A A . 386 LEU HA   1 1 
        3  6448 1 1 53 LEU HB2  H 64.524 24.138  -5.592 1.00 . A A . 386 LEU HB2  1 1 
        3  6449 1 1 53 LEU HB3  H 66.192 24.692  -5.616 1.00 . A A . 386 LEU HB3  1 1 
        3  6450 1 1 53 LEU HD11 H 64.889 23.781  -7.931 1.00 . A A . 386 LEU HD11 1 1 
        3  6451 1 1 53 LEU HD12 H 66.657 23.939  -7.954 1.00 . A A . 386 LEU HD12 1 1 
        3  6452 1 1 53 LEU HD13 H 65.884 22.439  -8.522 1.00 . A A . 386 LEU HD13 1 1 
        3  6453 1 1 53 LEU HD21 H 67.411 21.330  -7.036 1.00 . A A . 386 LEU HD21 1 1 
        3  6454 1 1 53 LEU HD22 H 68.022 22.745  -6.149 1.00 . A A . 386 LEU HD22 1 1 
        3  6455 1 1 53 LEU HD23 H 67.212 21.403  -5.293 1.00 . A A . 386 LEU HD23 1 1 
        3  6456 1 1 53 LEU HG   H 65.094 21.932  -6.290 1.00 . A A . 386 LEU HG   1 1 
        3  6457 1 1 53 LEU N    N 64.854 24.427  -3.116 1.00 . A A . 386 LEU N    1 1 
        3  6458 1 1 53 LEU O    O 67.646 22.457  -3.014 1.00 . A A . 386 LEU O    1 1 
        3  6459 1 1 54 LEU C    C 69.402 24.328  -1.512 1.00 . A A . 387 LEU C    1 1 
        3  6460 1 1 54 LEU CA   C 69.174 24.801  -2.957 1.00 . A A . 387 LEU CA   1 1 
        3  6461 1 1 54 LEU CB   C 69.639 26.259  -3.136 1.00 . A A . 387 LEU CB   1 1 
        3  6462 1 1 54 LEU CD1  C 70.108 28.225  -4.604 1.00 . A A . 387 LEU CD1  1 1 
        3  6463 1 1 54 LEU CD2  C 70.844 25.989  -5.379 1.00 . A A . 387 LEU CD2  1 1 
        3  6464 1 1 54 LEU CG   C 69.761 26.736  -4.598 1.00 . A A . 387 LEU CG   1 1 
        3  6465 1 1 54 LEU H    H 67.284 25.501  -3.687 1.00 . A A . 387 LEU H    1 1 
        3  6466 1 1 54 LEU HA   H 69.787 24.157  -3.587 1.00 . A A . 387 LEU HA   1 1 
        3  6467 1 1 54 LEU HB2  H 68.943 26.911  -2.605 1.00 . A A . 387 LEU HB2  1 1 
        3  6468 1 1 54 LEU HB3  H 70.615 26.368  -2.666 1.00 . A A . 387 LEU HB3  1 1 
        3  6469 1 1 54 LEU HD11 H 69.371 28.778  -4.022 1.00 . A A . 387 LEU HD11 1 1 
        3  6470 1 1 54 LEU HD12 H 71.099 28.390  -4.183 1.00 . A A . 387 LEU HD12 1 1 
        3  6471 1 1 54 LEU HD13 H 70.080 28.594  -5.628 1.00 . A A . 387 LEU HD13 1 1 
        3  6472 1 1 54 LEU HD21 H 70.956 26.435  -6.367 1.00 . A A . 387 LEU HD21 1 1 
        3  6473 1 1 54 LEU HD22 H 71.796 26.039  -4.852 1.00 . A A . 387 LEU HD22 1 1 
        3  6474 1 1 54 LEU HD23 H 70.557 24.946  -5.510 1.00 . A A . 387 LEU HD23 1 1 
        3  6475 1 1 54 LEU HG   H 68.816 26.597  -5.117 1.00 . A A . 387 LEU HG   1 1 
        3  6476 1 1 54 LEU N    N 67.776 24.668  -3.378 1.00 . A A . 387 LEU N    1 1 
        3  6477 1 1 54 LEU O    O 70.411 23.676  -1.244 1.00 . A A . 387 LEU O    1 1 
        3  6478 1 1 55 ALA C    C 68.441 22.532   0.821 1.00 . A A . 388 ALA C    1 1 
        3  6479 1 1 55 ALA CA   C 68.524 24.074   0.776 1.00 . A A . 388 ALA CA   1 1 
        3  6480 1 1 55 ALA CB   C 67.409 24.729   1.600 1.00 . A A . 388 ALA CB   1 1 
        3  6481 1 1 55 ALA H    H 67.675 25.168  -0.852 1.00 . A A . 388 ALA H    1 1 
        3  6482 1 1 55 ALA HA   H 69.480 24.363   1.217 1.00 . A A . 388 ALA HA   1 1 
        3  6483 1 1 55 ALA HB1  H 67.537 25.811   1.601 1.00 . A A . 388 ALA HB1  1 1 
        3  6484 1 1 55 ALA HB2  H 66.432 24.482   1.182 1.00 . A A . 388 ALA HB2  1 1 
        3  6485 1 1 55 ALA HB3  H 67.456 24.369   2.629 1.00 . A A . 388 ALA HB3  1 1 
        3  6486 1 1 55 ALA N    N 68.468 24.596  -0.592 1.00 . A A . 388 ALA N    1 1 
        3  6487 1 1 55 ALA O    O 69.293 21.892   1.441 1.00 . A A . 388 ALA O    1 1 
        3  6488 1 1 56 SER C    C 68.365 19.746  -0.791 1.00 . A A . 389 SER C    1 1 
        3  6489 1 1 56 SER CA   C 67.296 20.465   0.050 1.00 . A A . 389 SER CA   1 1 
        3  6490 1 1 56 SER CB   C 65.908 20.112  -0.498 1.00 . A A . 389 SER CB   1 1 
        3  6491 1 1 56 SER H    H 66.778 22.507  -0.344 1.00 . A A . 389 SER H    1 1 
        3  6492 1 1 56 SER HA   H 67.365 20.060   1.059 1.00 . A A . 389 SER HA   1 1 
        3  6493 1 1 56 SER HB2  H 65.770 20.575  -1.478 1.00 . A A . 389 SER HB2  1 1 
        3  6494 1 1 56 SER HB3  H 65.834 19.029  -0.608 1.00 . A A . 389 SER HB3  1 1 
        3  6495 1 1 56 SER HG   H 64.049 20.170   0.128 1.00 . A A . 389 SER HG   1 1 
        3  6496 1 1 56 SER N    N 67.468 21.929   0.127 1.00 . A A . 389 SER N    1 1 
        3  6497 1 1 56 SER O    O 68.517 18.528  -0.679 1.00 . A A . 389 SER O    1 1 
        3  6498 1 1 56 SER OG   O 64.902 20.550   0.405 1.00 . A A . 389 SER OG   1 1 
        3  6499 1 1 57 TRP C    C 71.557 19.993  -1.562 1.00 . A A . 390 TRP C    1 1 
        3  6500 1 1 57 TRP CA   C 70.256 19.935  -2.378 1.00 . A A . 390 TRP CA   1 1 
        3  6501 1 1 57 TRP CB   C 70.384 20.692  -3.712 1.00 . A A . 390 TRP CB   1 1 
        3  6502 1 1 57 TRP CD1  C 70.822 18.817  -5.351 1.00 . A A . 390 TRP CD1  1 1 
        3  6503 1 1 57 TRP CD2  C 72.383 20.429  -5.474 1.00 . A A . 390 TRP CD2  1 1 
        3  6504 1 1 57 TRP CE2  C 72.712 19.447  -6.459 1.00 . A A . 390 TRP CE2  1 1 
        3  6505 1 1 57 TRP CE3  C 73.233 21.556  -5.385 1.00 . A A . 390 TRP CE3  1 1 
        3  6506 1 1 57 TRP CG   C 71.168 19.995  -4.782 1.00 . A A . 390 TRP CG   1 1 
        3  6507 1 1 57 TRP CH2  C 74.646 20.699  -7.188 1.00 . A A . 390 TRP CH2  1 1 
        3  6508 1 1 57 TRP CZ2  C 73.817 19.572  -7.310 1.00 . A A . 390 TRP CZ2  1 1 
        3  6509 1 1 57 TRP CZ3  C 74.354 21.687  -6.229 1.00 . A A . 390 TRP CZ3  1 1 
        3  6510 1 1 57 TRP H    H 68.855 21.437  -1.779 1.00 . A A . 390 TRP H    1 1 
        3  6511 1 1 57 TRP HA   H 70.064 18.887  -2.609 1.00 . A A . 390 TRP HA   1 1 
        3  6512 1 1 57 TRP HB2  H 69.385 20.846  -4.119 1.00 . A A . 390 TRP HB2  1 1 
        3  6513 1 1 57 TRP HB3  H 70.815 21.678  -3.529 1.00 . A A . 390 TRP HB3  1 1 
        3  6514 1 1 57 TRP HD1  H 69.941 18.240  -5.094 1.00 . A A . 390 TRP HD1  1 1 
        3  6515 1 1 57 TRP HE1  H 71.667 17.648  -6.899 1.00 . A A . 390 TRP HE1  1 1 
        3  6516 1 1 57 TRP HE3  H 73.018 22.325  -4.656 1.00 . A A . 390 TRP HE3  1 1 
        3  6517 1 1 57 TRP HH2  H 75.516 20.794  -7.818 1.00 . A A . 390 TRP HH2  1 1 
        3  6518 1 1 57 TRP HZ2  H 74.040 18.804  -8.037 1.00 . A A . 390 TRP HZ2  1 1 
        3  6519 1 1 57 TRP HZ3  H 75.003 22.549  -6.133 1.00 . A A . 390 TRP HZ3  1 1 
        3  6520 1 1 57 TRP N    N 69.119 20.470  -1.624 1.00 . A A . 390 TRP N    1 1 
        3  6521 1 1 57 TRP NE1  N 71.740 18.479  -6.324 1.00 . A A . 390 TRP NE1  1 1 
        3  6522 1 1 57 TRP O    O 72.296 19.011  -1.520 1.00 . A A . 390 TRP O    1 1 
        3  6523 1 1 58 ALA C    C 73.155 20.306   1.161 1.00 . A A . 391 ALA C    1 1 
        3  6524 1 1 58 ALA CA   C 73.019 21.287  -0.028 1.00 . A A . 391 ALA CA   1 1 
        3  6525 1 1 58 ALA CB   C 73.048 22.742   0.453 1.00 . A A . 391 ALA CB   1 1 
        3  6526 1 1 58 ALA H    H 71.174 21.878  -0.921 1.00 . A A . 391 ALA H    1 1 
        3  6527 1 1 58 ALA HA   H 73.889 21.128  -0.666 1.00 . A A . 391 ALA HA   1 1 
        3  6528 1 1 58 ALA HB1  H 73.053 23.414  -0.408 1.00 . A A . 391 ALA HB1  1 1 
        3  6529 1 1 58 ALA HB2  H 72.173 22.949   1.071 1.00 . A A . 391 ALA HB2  1 1 
        3  6530 1 1 58 ALA HB3  H 73.950 22.919   1.039 1.00 . A A . 391 ALA HB3  1 1 
        3  6531 1 1 58 ALA N    N 71.817 21.097  -0.849 1.00 . A A . 391 ALA N    1 1 
        3  6532 1 1 58 ALA O    O 74.263 20.102   1.663 1.00 . A A . 391 ALA O    1 1 
        3  6533 1 1 59 THR C    C 72.598 17.269   2.242 1.00 . A A . 392 THR C    1 1 
        3  6534 1 1 59 THR CA   C 72.048 18.644   2.668 1.00 . A A . 392 THR CA   1 1 
        3  6535 1 1 59 THR CB   C 70.633 18.471   3.254 1.00 . A A . 392 THR CB   1 1 
        3  6536 1 1 59 THR CG2  C 70.266 19.627   4.185 1.00 . A A . 392 THR CG2  1 1 
        3  6537 1 1 59 THR H    H 71.170 19.906   1.190 1.00 . A A . 392 THR H    1 1 
        3  6538 1 1 59 THR HA   H 72.696 18.982   3.477 1.00 . A A . 392 THR HA   1 1 
        3  6539 1 1 59 THR HB   H 70.583 17.549   3.835 1.00 . A A . 392 THR HB   1 1 
        3  6540 1 1 59 THR HG1  H 68.815 18.179   2.642 1.00 . A A . 392 THR HG1  1 1 
        3  6541 1 1 59 THR HG21 H 70.950 19.639   5.033 1.00 . A A . 392 THR HG21 1 1 
        3  6542 1 1 59 THR HG22 H 70.331 20.578   3.657 1.00 . A A . 392 THR HG22 1 1 
        3  6543 1 1 59 THR HG23 H 69.252 19.489   4.561 1.00 . A A . 392 THR HG23 1 1 
        3  6544 1 1 59 THR N    N 72.062 19.677   1.608 1.00 . A A . 392 THR N    1 1 
        3  6545 1 1 59 THR O    O 72.658 16.361   3.075 1.00 . A A . 392 THR O    1 1 
        3  6546 1 1 59 THR OG1  O 69.664 18.416   2.228 1.00 . A A . 392 THR OG1  1 1 
        3  6547 1 1 60 GLN C    C 74.913 16.073  -0.338 1.00 . A A . 393 GLN C    1 1 
        3  6548 1 1 60 GLN CA   C 73.625 15.841   0.475 1.00 . A A . 393 GLN CA   1 1 
        3  6549 1 1 60 GLN CB   C 72.576 15.047  -0.331 1.00 . A A . 393 GLN CB   1 1 
        3  6550 1 1 60 GLN CD   C 71.003 15.003  -2.371 1.00 . A A . 393 GLN CD   1 1 
        3  6551 1 1 60 GLN CG   C 71.936 15.835  -1.489 1.00 . A A . 393 GLN CG   1 1 
        3  6552 1 1 60 GLN H    H 72.968 17.868   0.341 1.00 . A A . 393 GLN H    1 1 
        3  6553 1 1 60 GLN HA   H 73.913 15.217   1.321 1.00 . A A . 393 GLN HA   1 1 
        3  6554 1 1 60 GLN HB2  H 73.050 14.151  -0.732 1.00 . A A . 393 GLN HB2  1 1 
        3  6555 1 1 60 GLN HB3  H 71.784 14.730   0.350 1.00 . A A . 393 GLN HB3  1 1 
        3  6556 1 1 60 GLN HE21 H 71.047 16.378  -3.851 1.00 . A A . 393 GLN HE21 1 1 
        3  6557 1 1 60 GLN HE22 H 70.053 14.953  -4.133 1.00 . A A . 393 GLN HE22 1 1 
        3  6558 1 1 60 GLN HG2  H 71.350 16.658  -1.082 1.00 . A A . 393 GLN HG2  1 1 
        3  6559 1 1 60 GLN HG3  H 72.724 16.251  -2.118 1.00 . A A . 393 GLN HG3  1 1 
        3  6560 1 1 60 GLN N    N 73.037 17.092   0.988 1.00 . A A . 393 GLN N    1 1 
        3  6561 1 1 60 GLN NE2  N 70.685 15.486  -3.555 1.00 . A A . 393 GLN NE2  1 1 
        3  6562 1 1 60 GLN O    O 75.115 17.126  -0.945 1.00 . A A . 393 GLN O    1 1 
        3  6563 1 1 60 GLN OE1  O 70.543 13.921  -2.029 1.00 . A A . 393 GLN OE1  1 1 
        3  6564 1 1 61 ASP C    C 77.045 15.279  -2.571 1.00 . A A . 394 ASP C    1 1 
        3  6565 1 1 61 ASP CA   C 77.111 15.131  -1.035 1.00 . A A . 394 ASP CA   1 1 
        3  6566 1 1 61 ASP CB   C 77.947 13.897  -0.662 1.00 . A A . 394 ASP CB   1 1 
        3  6567 1 1 61 ASP CG   C 78.256 13.823   0.843 1.00 . A A . 394 ASP CG   1 1 
        3  6568 1 1 61 ASP H    H 75.565 14.218   0.130 1.00 . A A . 394 ASP H    1 1 
        3  6569 1 1 61 ASP HA   H 77.631 16.015  -0.663 1.00 . A A . 394 ASP HA   1 1 
        3  6570 1 1 61 ASP HB2  H 77.418 12.998  -0.986 1.00 . A A . 394 ASP HB2  1 1 
        3  6571 1 1 61 ASP HB3  H 78.895 13.935  -1.203 1.00 . A A . 394 ASP HB3  1 1 
        3  6572 1 1 61 ASP N    N 75.792 15.063  -0.377 1.00 . A A . 394 ASP N    1 1 
        3  6573 1 1 61 ASP O    O 78.044 15.617  -3.208 1.00 . A A . 394 ASP O    1 1 
        3  6574 1 1 61 ASP OD1  O 78.891 14.757   1.385 1.00 . A A . 394 ASP OD1  1 1 
        3  6575 1 1 61 ASP OD2  O 77.876 12.815   1.488 1.00 . A A . 394 ASP OD2  1 1 
        3  6576 1 1 62 SER C    C 75.768 16.838  -4.982 1.00 . A A . 395 SER C    1 1 
        3  6577 1 1 62 SER CA   C 75.593 15.358  -4.596 1.00 . A A . 395 SER CA   1 1 
        3  6578 1 1 62 SER CB   C 74.162 14.931  -4.950 1.00 . A A . 395 SER CB   1 1 
        3  6579 1 1 62 SER H    H 75.107 14.720  -2.621 1.00 . A A . 395 SER H    1 1 
        3  6580 1 1 62 SER HA   H 76.282 14.774  -5.206 1.00 . A A . 395 SER HA   1 1 
        3  6581 1 1 62 SER HB2  H 73.456 15.611  -4.471 1.00 . A A . 395 SER HB2  1 1 
        3  6582 1 1 62 SER HB3  H 74.027 14.995  -6.032 1.00 . A A . 395 SER HB3  1 1 
        3  6583 1 1 62 SER HG   H 73.013 13.344  -4.827 1.00 . A A . 395 SER HG   1 1 
        3  6584 1 1 62 SER N    N 75.869 15.076  -3.177 1.00 . A A . 395 SER N    1 1 
        3  6585 1 1 62 SER O    O 75.869 17.150  -6.167 1.00 . A A . 395 SER O    1 1 
        3  6586 1 1 62 SER OG   O 73.902 13.604  -4.515 1.00 . A A . 395 SER OG   1 1 
        3  6587 1 1 63 ALA C    C 77.186 19.783  -4.731 1.00 . A A . 396 ALA C    1 1 
        3  6588 1 1 63 ALA CA   C 75.860 19.206  -4.175 1.00 . A A . 396 ALA CA   1 1 
        3  6589 1 1 63 ALA CB   C 75.492 19.845  -2.829 1.00 . A A . 396 ALA CB   1 1 
        3  6590 1 1 63 ALA H    H 75.703 17.416  -3.053 1.00 . A A . 396 ALA H    1 1 
        3  6591 1 1 63 ALA HA   H 75.083 19.470  -4.886 1.00 . A A . 396 ALA HA   1 1 
        3  6592 1 1 63 ALA HB1  H 74.555 19.427  -2.473 1.00 . A A . 396 ALA HB1  1 1 
        3  6593 1 1 63 ALA HB2  H 76.274 19.654  -2.093 1.00 . A A . 396 ALA HB2  1 1 
        3  6594 1 1 63 ALA HB3  H 75.363 20.921  -2.951 1.00 . A A . 396 ALA HB3  1 1 
        3  6595 1 1 63 ALA N    N 75.804 17.752  -4.003 1.00 . A A . 396 ALA N    1 1 
        3  6596 1 1 63 ALA O    O 77.503 20.946  -4.467 1.00 . A A . 396 ALA O    1 1 
        3  6597 1 1 64 THR C    C 78.965 20.530  -7.158 1.00 . A A . 397 THR C    1 1 
        3  6598 1 1 64 THR CA   C 79.262 19.531  -6.034 1.00 . A A . 397 THR CA   1 1 
        3  6599 1 1 64 THR CB   C 80.179 18.416  -6.567 1.00 . A A . 397 THR CB   1 1 
        3  6600 1 1 64 THR CG2  C 80.581 17.432  -5.468 1.00 . A A . 397 THR CG2  1 1 
        3  6601 1 1 64 THR H    H 77.705 18.089  -5.712 1.00 . A A . 397 THR H    1 1 
        3  6602 1 1 64 THR HA   H 79.818 20.062  -5.263 1.00 . A A . 397 THR HA   1 1 
        3  6603 1 1 64 THR HB   H 81.086 18.877  -6.963 1.00 . A A . 397 THR HB   1 1 
        3  6604 1 1 64 THR HG1  H 80.144 16.932  -7.811 1.00 . A A . 397 THR HG1  1 1 
        3  6605 1 1 64 THR HG21 H 81.023 17.976  -4.632 1.00 . A A . 397 THR HG21 1 1 
        3  6606 1 1 64 THR HG22 H 79.711 16.877  -5.117 1.00 . A A . 397 THR HG22 1 1 
        3  6607 1 1 64 THR HG23 H 81.320 16.732  -5.857 1.00 . A A . 397 THR HG23 1 1 
        3  6608 1 1 64 THR N    N 78.018 19.009  -5.435 1.00 . A A . 397 THR N    1 1 
        3  6609 1 1 64 THR O    O 78.019 20.358  -7.934 1.00 . A A . 397 THR O    1 1 
        3  6610 1 1 64 THR OG1  O 79.562 17.680  -7.600 1.00 . A A . 397 THR OG1  1 1 
        3  6611 1 1 65 LEU C    C 79.881 21.684  -9.770 1.00 . A A . 398 LEU C    1 1 
        3  6612 1 1 65 LEU CA   C 79.770 22.463  -8.452 1.00 . A A . 398 LEU CA   1 1 
        3  6613 1 1 65 LEU CB   C 80.883 23.526  -8.332 1.00 . A A . 398 LEU CB   1 1 
        3  6614 1 1 65 LEU CD1  C 81.521 25.803  -7.472 1.00 . A A . 398 LEU CD1  1 1 
        3  6615 1 1 65 LEU CD2  C 79.562 25.596  -8.970 1.00 . A A . 398 LEU CD2  1 1 
        3  6616 1 1 65 LEU CG   C 80.356 24.893  -7.863 1.00 . A A . 398 LEU CG   1 1 
        3  6617 1 1 65 LEU H    H 80.491 21.740  -6.572 1.00 . A A . 398 LEU H    1 1 
        3  6618 1 1 65 LEU HA   H 78.799 22.956  -8.466 1.00 . A A . 398 LEU HA   1 1 
        3  6619 1 1 65 LEU HB2  H 81.651 23.173  -7.642 1.00 . A A . 398 LEU HB2  1 1 
        3  6620 1 1 65 LEU HB3  H 81.366 23.660  -9.302 1.00 . A A . 398 LEU HB3  1 1 
        3  6621 1 1 65 LEU HD11 H 82.079 25.348  -6.654 1.00 . A A . 398 LEU HD11 1 1 
        3  6622 1 1 65 LEU HD12 H 82.185 25.950  -8.325 1.00 . A A . 398 LEU HD12 1 1 
        3  6623 1 1 65 LEU HD13 H 81.139 26.768  -7.139 1.00 . A A . 398 LEU HD13 1 1 
        3  6624 1 1 65 LEU HD21 H 79.234 26.574  -8.624 1.00 . A A . 398 LEU HD21 1 1 
        3  6625 1 1 65 LEU HD22 H 80.185 25.723  -9.855 1.00 . A A . 398 LEU HD22 1 1 
        3  6626 1 1 65 LEU HD23 H 78.682 25.011  -9.239 1.00 . A A . 398 LEU HD23 1 1 
        3  6627 1 1 65 LEU HG   H 79.717 24.757  -6.991 1.00 . A A . 398 LEU HG   1 1 
        3  6628 1 1 65 LEU N    N 79.801 21.565  -7.294 1.00 . A A . 398 LEU N    1 1 
        3  6629 1 1 65 LEU O    O 79.156 21.987 -10.710 1.00 . A A . 398 LEU O    1 1 
        3  6630 1 1 66 ASP C    C 79.504 19.185 -11.469 1.00 . A A . 399 ASP C    1 1 
        3  6631 1 1 66 ASP CA   C 80.854 19.756 -10.984 1.00 . A A . 399 ASP CA   1 1 
        3  6632 1 1 66 ASP CB   C 81.839 18.632 -10.630 1.00 . A A . 399 ASP CB   1 1 
        3  6633 1 1 66 ASP CG   C 82.461 17.996 -11.883 1.00 . A A . 399 ASP CG   1 1 
        3  6634 1 1 66 ASP H    H 81.305 20.471  -9.022 1.00 . A A . 399 ASP H    1 1 
        3  6635 1 1 66 ASP HA   H 81.284 20.342 -11.797 1.00 . A A . 399 ASP HA   1 1 
        3  6636 1 1 66 ASP HB2  H 82.637 19.035 -10.004 1.00 . A A . 399 ASP HB2  1 1 
        3  6637 1 1 66 ASP HB3  H 81.328 17.868 -10.041 1.00 . A A . 399 ASP HB3  1 1 
        3  6638 1 1 66 ASP N    N 80.710 20.638  -9.819 1.00 . A A . 399 ASP N    1 1 
        3  6639 1 1 66 ASP O    O 79.181 19.280 -12.656 1.00 . A A . 399 ASP O    1 1 
        3  6640 1 1 66 ASP OD1  O 81.765 17.236 -12.594 1.00 . A A . 399 ASP OD1  1 1 
        3  6641 1 1 66 ASP OD2  O 83.670 18.219 -12.129 1.00 . A A . 399 ASP OD2  1 1 
        3  6642 1 1 67 ALA C    C 76.365 19.289 -11.313 1.00 . A A . 400 ALA C    1 1 
        3  6643 1 1 67 ALA CA   C 77.332 18.174 -10.860 1.00 . A A . 400 ALA CA   1 1 
        3  6644 1 1 67 ALA CB   C 76.786 17.439  -9.631 1.00 . A A . 400 ALA CB   1 1 
        3  6645 1 1 67 ALA H    H 78.974 18.640  -9.584 1.00 . A A . 400 ALA H    1 1 
        3  6646 1 1 67 ALA HA   H 77.409 17.455 -11.677 1.00 . A A . 400 ALA HA   1 1 
        3  6647 1 1 67 ALA HB1  H 77.453 16.621  -9.360 1.00 . A A . 400 ALA HB1  1 1 
        3  6648 1 1 67 ALA HB2  H 76.703 18.125  -8.787 1.00 . A A . 400 ALA HB2  1 1 
        3  6649 1 1 67 ALA HB3  H 75.800 17.030  -9.855 1.00 . A A . 400 ALA HB3  1 1 
        3  6650 1 1 67 ALA N    N 78.674 18.669 -10.552 1.00 . A A . 400 ALA N    1 1 
        3  6651 1 1 67 ALA O    O 75.581 19.081 -12.244 1.00 . A A . 400 ALA O    1 1 
        3  6652 1 1 68 LEU C    C 75.944 22.103 -12.516 1.00 . A A . 401 LEU C    1 1 
        3  6653 1 1 68 LEU CA   C 75.607 21.631 -11.089 1.00 . A A . 401 LEU CA   1 1 
        3  6654 1 1 68 LEU CB   C 75.782 22.781 -10.071 1.00 . A A . 401 LEU CB   1 1 
        3  6655 1 1 68 LEU CD1  C 74.739 24.596  -8.695 1.00 . A A . 401 LEU CD1  1 1 
        3  6656 1 1 68 LEU CD2  C 73.725 24.085 -10.887 1.00 . A A . 401 LEU CD2  1 1 
        3  6657 1 1 68 LEU CG   C 74.458 23.473  -9.692 1.00 . A A . 401 LEU CG   1 1 
        3  6658 1 1 68 LEU H    H 77.101 20.589  -9.945 1.00 . A A . 401 LEU H    1 1 
        3  6659 1 1 68 LEU HA   H 74.564 21.308 -11.083 1.00 . A A . 401 LEU HA   1 1 
        3  6660 1 1 68 LEU HB2  H 76.230 22.394  -9.156 1.00 . A A . 401 LEU HB2  1 1 
        3  6661 1 1 68 LEU HB3  H 76.475 23.523 -10.469 1.00 . A A . 401 LEU HB3  1 1 
        3  6662 1 1 68 LEU HD11 H 75.252 24.191  -7.825 1.00 . A A . 401 LEU HD11 1 1 
        3  6663 1 1 68 LEU HD12 H 75.363 25.362  -9.156 1.00 . A A . 401 LEU HD12 1 1 
        3  6664 1 1 68 LEU HD13 H 73.801 25.044  -8.367 1.00 . A A . 401 LEU HD13 1 1 
        3  6665 1 1 68 LEU HD21 H 72.855 24.644 -10.543 1.00 . A A . 401 LEU HD21 1 1 
        3  6666 1 1 68 LEU HD22 H 74.393 24.754 -11.427 1.00 . A A . 401 LEU HD22 1 1 
        3  6667 1 1 68 LEU HD23 H 73.376 23.300 -11.556 1.00 . A A . 401 LEU HD23 1 1 
        3  6668 1 1 68 LEU HG   H 73.799 22.746  -9.218 1.00 . A A . 401 LEU HG   1 1 
        3  6669 1 1 68 LEU N    N 76.431 20.479 -10.699 1.00 . A A . 401 LEU N    1 1 
        3  6670 1 1 68 LEU O    O 75.054 22.267 -13.351 1.00 . A A . 401 LEU O    1 1 
        3  6671 1 1 69 LEU C    C 77.345 21.583 -15.194 1.00 . A A . 402 LEU C    1 1 
        3  6672 1 1 69 LEU CA   C 77.759 22.613 -14.134 1.00 . A A . 402 LEU CA   1 1 
        3  6673 1 1 69 LEU CB   C 79.294 22.728 -14.057 1.00 . A A . 402 LEU CB   1 1 
        3  6674 1 1 69 LEU CD1  C 81.346 23.807 -13.087 1.00 . A A . 402 LEU CD1  1 1 
        3  6675 1 1 69 LEU CD2  C 79.473 25.249 -13.821 1.00 . A A . 402 LEU CD2  1 1 
        3  6676 1 1 69 LEU CG   C 79.825 23.901 -13.208 1.00 . A A . 402 LEU CG   1 1 
        3  6677 1 1 69 LEU H    H 77.910 22.091 -12.069 1.00 . A A . 402 LEU H    1 1 
        3  6678 1 1 69 LEU HA   H 77.338 23.570 -14.439 1.00 . A A . 402 LEU HA   1 1 
        3  6679 1 1 69 LEU HB2  H 79.693 21.798 -13.650 1.00 . A A . 402 LEU HB2  1 1 
        3  6680 1 1 69 LEU HB3  H 79.686 22.834 -15.069 1.00 . A A . 402 LEU HB3  1 1 
        3  6681 1 1 69 LEU HD11 H 81.616 22.861 -12.616 1.00 . A A . 402 LEU HD11 1 1 
        3  6682 1 1 69 LEU HD12 H 81.806 23.863 -14.074 1.00 . A A . 402 LEU HD12 1 1 
        3  6683 1 1 69 LEU HD13 H 81.719 24.621 -12.467 1.00 . A A . 402 LEU HD13 1 1 
        3  6684 1 1 69 LEU HD21 H 79.973 26.048 -13.272 1.00 . A A . 402 LEU HD21 1 1 
        3  6685 1 1 69 LEU HD22 H 79.788 25.266 -14.863 1.00 . A A . 402 LEU HD22 1 1 
        3  6686 1 1 69 LEU HD23 H 78.400 25.412 -13.751 1.00 . A A . 402 LEU HD23 1 1 
        3  6687 1 1 69 LEU HG   H 79.397 23.879 -12.210 1.00 . A A . 402 LEU HG   1 1 
        3  6688 1 1 69 LEU N    N 77.238 22.258 -12.813 1.00 . A A . 402 LEU N    1 1 
        3  6689 1 1 69 LEU O    O 76.837 21.962 -16.251 1.00 . A A . 402 LEU O    1 1 
        3  6690 1 1 70 ALA C    C 75.588 19.272 -16.154 1.00 . A A . 403 ALA C    1 1 
        3  6691 1 1 70 ALA CA   C 77.083 19.204 -15.789 1.00 . A A . 403 ALA CA   1 1 
        3  6692 1 1 70 ALA CB   C 77.449 17.863 -15.138 1.00 . A A . 403 ALA CB   1 1 
        3  6693 1 1 70 ALA H    H 77.946 20.039 -14.024 1.00 . A A . 403 ALA H    1 1 
        3  6694 1 1 70 ALA HA   H 77.649 19.294 -16.717 1.00 . A A . 403 ALA HA   1 1 
        3  6695 1 1 70 ALA HB1  H 78.524 17.817 -14.963 1.00 . A A . 403 ALA HB1  1 1 
        3  6696 1 1 70 ALA HB2  H 76.926 17.749 -14.187 1.00 . A A . 403 ALA HB2  1 1 
        3  6697 1 1 70 ALA HB3  H 77.163 17.041 -15.795 1.00 . A A . 403 ALA HB3  1 1 
        3  6698 1 1 70 ALA N    N 77.496 20.287 -14.899 1.00 . A A . 403 ALA N    1 1 
        3  6699 1 1 70 ALA O    O 75.247 19.084 -17.323 1.00 . A A . 403 ALA O    1 1 
        3  6700 1 1 71 ALA C    C 72.947 21.038 -16.214 1.00 . A A . 404 ALA C    1 1 
        3  6701 1 1 71 ALA CA   C 73.277 19.758 -15.420 1.00 . A A . 404 ALA CA   1 1 
        3  6702 1 1 71 ALA CB   C 72.566 19.736 -14.062 1.00 . A A . 404 ALA CB   1 1 
        3  6703 1 1 71 ALA H    H 75.057 19.689 -14.244 1.00 . A A . 404 ALA H    1 1 
        3  6704 1 1 71 ALA HA   H 72.911 18.909 -16.002 1.00 . A A . 404 ALA HA   1 1 
        3  6705 1 1 71 ALA HB1  H 72.799 18.808 -13.541 1.00 . A A . 404 ALA HB1  1 1 
        3  6706 1 1 71 ALA HB2  H 72.890 20.580 -13.450 1.00 . A A . 404 ALA HB2  1 1 
        3  6707 1 1 71 ALA HB3  H 71.487 19.795 -14.212 1.00 . A A . 404 ALA HB3  1 1 
        3  6708 1 1 71 ALA N    N 74.712 19.581 -15.190 1.00 . A A . 404 ALA N    1 1 
        3  6709 1 1 71 ALA O    O 72.185 20.969 -17.181 1.00 . A A . 404 ALA O    1 1 
        3  6710 1 1 72 LEU C    C 73.752 23.318 -18.097 1.00 . A A . 405 LEU C    1 1 
        3  6711 1 1 72 LEU CA   C 73.407 23.456 -16.603 1.00 . A A . 405 LEU CA   1 1 
        3  6712 1 1 72 LEU CB   C 74.270 24.562 -15.959 1.00 . A A . 405 LEU CB   1 1 
        3  6713 1 1 72 LEU CD1  C 74.748 26.105 -14.027 1.00 . A A . 405 LEU CD1  1 1 
        3  6714 1 1 72 LEU CD2  C 72.439 25.957 -14.856 1.00 . A A . 405 LEU CD2  1 1 
        3  6715 1 1 72 LEU CG   C 73.723 25.152 -14.644 1.00 . A A . 405 LEU CG   1 1 
        3  6716 1 1 72 LEU H    H 74.166 22.171 -15.055 1.00 . A A . 405 LEU H    1 1 
        3  6717 1 1 72 LEU HA   H 72.366 23.761 -16.553 1.00 . A A . 405 LEU HA   1 1 
        3  6718 1 1 72 LEU HB2  H 75.271 24.167 -15.785 1.00 . A A . 405 LEU HB2  1 1 
        3  6719 1 1 72 LEU HB3  H 74.363 25.382 -16.673 1.00 . A A . 405 LEU HB3  1 1 
        3  6720 1 1 72 LEU HD11 H 75.672 25.566 -13.824 1.00 . A A . 405 LEU HD11 1 1 
        3  6721 1 1 72 LEU HD12 H 74.945 26.934 -14.707 1.00 . A A . 405 LEU HD12 1 1 
        3  6722 1 1 72 LEU HD13 H 74.364 26.503 -13.089 1.00 . A A . 405 LEU HD13 1 1 
        3  6723 1 1 72 LEU HD21 H 72.126 26.405 -13.913 1.00 . A A . 405 LEU HD21 1 1 
        3  6724 1 1 72 LEU HD22 H 72.608 26.747 -15.589 1.00 . A A . 405 LEU HD22 1 1 
        3  6725 1 1 72 LEU HD23 H 71.640 25.308 -15.205 1.00 . A A . 405 LEU HD23 1 1 
        3  6726 1 1 72 LEU HG   H 73.528 24.349 -13.937 1.00 . A A . 405 LEU HG   1 1 
        3  6727 1 1 72 LEU N    N 73.558 22.185 -15.871 1.00 . A A . 405 LEU N    1 1 
        3  6728 1 1 72 LEU O    O 73.088 23.919 -18.945 1.00 . A A . 405 LEU O    1 1 
        3  6729 1 1 73 ARG C    C 74.083 21.417 -20.580 1.00 . A A . 406 ARG C    1 1 
        3  6730 1 1 73 ARG CA   C 75.161 22.196 -19.814 1.00 . A A . 406 ARG CA   1 1 
        3  6731 1 1 73 ARG CB   C 76.518 21.462 -19.808 1.00 . A A . 406 ARG CB   1 1 
        3  6732 1 1 73 ARG CD   C 78.573 22.949 -20.307 1.00 . A A . 406 ARG CD   1 1 
        3  6733 1 1 73 ARG CG   C 77.661 22.332 -19.241 1.00 . A A . 406 ARG CG   1 1 
        3  6734 1 1 73 ARG CZ   C 80.797 22.299 -21.258 1.00 . A A . 406 ARG CZ   1 1 
        3  6735 1 1 73 ARG H    H 75.290 22.085 -17.667 1.00 . A A . 406 ARG H    1 1 
        3  6736 1 1 73 ARG HA   H 75.287 23.137 -20.354 1.00 . A A . 406 ARG HA   1 1 
        3  6737 1 1 73 ARG HB2  H 76.428 20.562 -19.199 1.00 . A A . 406 ARG HB2  1 1 
        3  6738 1 1 73 ARG HB3  H 76.767 21.148 -20.823 1.00 . A A . 406 ARG HB3  1 1 
        3  6739 1 1 73 ARG HD2  H 77.977 23.277 -21.161 1.00 . A A . 406 ARG HD2  1 1 
        3  6740 1 1 73 ARG HD3  H 79.050 23.825 -19.862 1.00 . A A . 406 ARG HD3  1 1 
        3  6741 1 1 73 ARG HE   H 79.447 21.019 -20.568 1.00 . A A . 406 ARG HE   1 1 
        3  6742 1 1 73 ARG HG2  H 77.250 23.149 -18.648 1.00 . A A . 406 ARG HG2  1 1 
        3  6743 1 1 73 ARG HG3  H 78.271 21.726 -18.570 1.00 . A A . 406 ARG HG3  1 1 
        3  6744 1 1 73 ARG HH11 H 80.459 24.259 -21.441 1.00 . A A . 406 ARG HH11 1 1 
        3  6745 1 1 73 ARG HH12 H 82.035 23.723 -21.958 1.00 . A A . 406 ARG HH12 1 1 
        3  6746 1 1 73 ARG HH21 H 81.480 20.410 -21.227 1.00 . A A . 406 ARG HH21 1 1 
        3  6747 1 1 73 ARG HH22 H 82.583 21.601 -21.850 1.00 . A A . 406 ARG HH22 1 1 
        3  6748 1 1 73 ARG N    N 74.756 22.495 -18.429 1.00 . A A . 406 ARG N    1 1 
        3  6749 1 1 73 ARG NE   N 79.619 21.997 -20.741 1.00 . A A . 406 ARG NE   1 1 
        3  6750 1 1 73 ARG NH1  N 81.129 23.521 -21.569 1.00 . A A . 406 ARG NH1  1 1 
        3  6751 1 1 73 ARG NH2  N 81.681 21.366 -21.471 1.00 . A A . 406 ARG NH2  1 1 
        3  6752 1 1 73 ARG O    O 73.744 21.815 -21.695 1.00 . A A . 406 ARG O    1 1 
        3  6753 1 1 74 ARG C    C 71.152 20.457 -20.948 1.00 . A A . 407 ARG C    1 1 
        3  6754 1 1 74 ARG CA   C 72.380 19.601 -20.635 1.00 . A A . 407 ARG CA   1 1 
        3  6755 1 1 74 ARG CB   C 71.945 18.378 -19.797 1.00 . A A . 407 ARG CB   1 1 
        3  6756 1 1 74 ARG CD   C 74.152 17.186 -19.426 1.00 . A A . 407 ARG CD   1 1 
        3  6757 1 1 74 ARG CG   C 72.770 17.111 -20.070 1.00 . A A . 407 ARG CG   1 1 
        3  6758 1 1 74 ARG CZ   C 76.265 15.892 -19.422 1.00 . A A . 407 ARG CZ   1 1 
        3  6759 1 1 74 ARG H    H 73.760 20.138 -19.048 1.00 . A A . 407 ARG H    1 1 
        3  6760 1 1 74 ARG HA   H 72.733 19.244 -21.606 1.00 . A A . 407 ARG HA   1 1 
        3  6761 1 1 74 ARG HB2  H 71.959 18.620 -18.733 1.00 . A A . 407 ARG HB2  1 1 
        3  6762 1 1 74 ARG HB3  H 70.915 18.133 -20.060 1.00 . A A . 407 ARG HB3  1 1 
        3  6763 1 1 74 ARG HD2  H 74.652 18.093 -19.763 1.00 . A A . 407 ARG HD2  1 1 
        3  6764 1 1 74 ARG HD3  H 74.016 17.226 -18.344 1.00 . A A . 407 ARG HD3  1 1 
        3  6765 1 1 74 ARG HE   H 74.587 15.293 -20.318 1.00 . A A . 407 ARG HE   1 1 
        3  6766 1 1 74 ARG HG2  H 72.243 16.252 -19.654 1.00 . A A . 407 ARG HG2  1 1 
        3  6767 1 1 74 ARG HG3  H 72.870 16.965 -21.146 1.00 . A A . 407 ARG HG3  1 1 
        3  6768 1 1 74 ARG HH11 H 76.344 17.584 -18.369 1.00 . A A . 407 ARG HH11 1 1 
        3  6769 1 1 74 ARG HH12 H 77.844 16.678 -18.454 1.00 . A A . 407 ARG HH12 1 1 
        3  6770 1 1 74 ARG HH21 H 76.511 14.144 -20.376 1.00 . A A . 407 ARG HH21 1 1 
        3  6771 1 1 74 ARG HH22 H 77.914 14.751 -19.547 1.00 . A A . 407 ARG HH22 1 1 
        3  6772 1 1 74 ARG N    N 73.471 20.377 -19.989 1.00 . A A . 407 ARG N    1 1 
        3  6773 1 1 74 ARG NE   N 74.998 16.029 -19.764 1.00 . A A . 407 ARG NE   1 1 
        3  6774 1 1 74 ARG NH1  N 76.873 16.788 -18.695 1.00 . A A . 407 ARG NH1  1 1 
        3  6775 1 1 74 ARG NH2  N 76.947 14.853 -19.809 1.00 . A A . 407 ARG NH2  1 1 
        3  6776 1 1 74 ARG O    O 70.554 20.294 -22.012 1.00 . A A . 407 ARG O    1 1 
        3  6777 1 1 75 ILE C    C 70.005 23.561 -21.078 1.00 . A A . 408 ILE C    1 1 
        3  6778 1 1 75 ILE CA   C 69.663 22.309 -20.246 1.00 . A A . 408 ILE CA   1 1 
        3  6779 1 1 75 ILE CB   C 68.995 22.659 -18.897 1.00 . A A . 408 ILE CB   1 1 
        3  6780 1 1 75 ILE CD1  C 69.042 24.243 -16.883 1.00 . A A . 408 ILE CD1  1 1 
        3  6781 1 1 75 ILE CG1  C 69.852 23.567 -17.996 1.00 . A A . 408 ILE CG1  1 1 
        3  6782 1 1 75 ILE CG2  C 68.622 21.363 -18.153 1.00 . A A . 408 ILE CG2  1 1 
        3  6783 1 1 75 ILE H    H 71.325 21.432 -19.191 1.00 . A A . 408 ILE H    1 1 
        3  6784 1 1 75 ILE HA   H 68.908 21.776 -20.826 1.00 . A A . 408 ILE HA   1 1 
        3  6785 1 1 75 ILE HB   H 68.071 23.190 -19.129 1.00 . A A . 408 ILE HB   1 1 
        3  6786 1 1 75 ILE HD11 H 69.684 24.922 -16.327 1.00 . A A . 408 ILE HD11 1 1 
        3  6787 1 1 75 ILE HD12 H 68.223 24.815 -17.317 1.00 . A A . 408 ILE HD12 1 1 
        3  6788 1 1 75 ILE HD13 H 68.643 23.498 -16.197 1.00 . A A . 408 ILE HD13 1 1 
        3  6789 1 1 75 ILE HG12 H 70.643 22.975 -17.546 1.00 . A A . 408 ILE HG12 1 1 
        3  6790 1 1 75 ILE HG13 H 70.313 24.350 -18.593 1.00 . A A . 408 ILE HG13 1 1 
        3  6791 1 1 75 ILE HG21 H 68.005 20.731 -18.792 1.00 . A A . 408 ILE HG21 1 1 
        3  6792 1 1 75 ILE HG22 H 69.519 20.819 -17.859 1.00 . A A . 408 ILE HG22 1 1 
        3  6793 1 1 75 ILE HG23 H 68.070 21.588 -17.248 1.00 . A A . 408 ILE HG23 1 1 
        3  6794 1 1 75 ILE N    N 70.807 21.394 -20.062 1.00 . A A . 408 ILE N    1 1 
        3  6795 1 1 75 ILE O    O 69.159 24.441 -21.239 1.00 . A A . 408 ILE O    1 1 
        3  6796 1 1 76 GLN C    C 71.636 26.128 -21.746 1.00 . A A . 409 GLN C    1 1 
        3  6797 1 1 76 GLN CA   C 71.739 24.751 -22.441 1.00 . A A . 409 GLN CA   1 1 
        3  6798 1 1 76 GLN CB   C 71.122 24.694 -23.856 1.00 . A A . 409 GLN CB   1 1 
        3  6799 1 1 76 GLN CD   C 72.875 23.327 -25.121 1.00 . A A . 409 GLN CD   1 1 
        3  6800 1 1 76 GLN CG   C 71.432 23.392 -24.621 1.00 . A A . 409 GLN CG   1 1 
        3  6801 1 1 76 GLN H    H 71.871 22.886 -21.427 1.00 . A A . 409 GLN H    1 1 
        3  6802 1 1 76 GLN HA   H 72.810 24.585 -22.557 1.00 . A A . 409 GLN HA   1 1 
        3  6803 1 1 76 GLN HB2  H 70.039 24.800 -23.776 1.00 . A A . 409 GLN HB2  1 1 
        3  6804 1 1 76 GLN HB3  H 71.493 25.531 -24.447 1.00 . A A . 409 GLN HB3  1 1 
        3  6805 1 1 76 GLN HE21 H 73.581 22.378 -23.459 1.00 . A A . 409 GLN HE21 1 1 
        3  6806 1 1 76 GLN HE22 H 74.743 22.730 -24.726 1.00 . A A . 409 GLN HE22 1 1 
        3  6807 1 1 76 GLN HG2  H 71.212 22.521 -24.004 1.00 . A A . 409 GLN HG2  1 1 
        3  6808 1 1 76 GLN HG3  H 70.774 23.345 -25.490 1.00 . A A . 409 GLN HG3  1 1 
        3  6809 1 1 76 GLN N    N 71.231 23.645 -21.616 1.00 . A A . 409 GLN N    1 1 
        3  6810 1 1 76 GLN NE2  N 73.801 22.764 -24.372 1.00 . A A . 409 GLN NE2  1 1 
        3  6811 1 1 76 GLN O    O 71.245 27.131 -22.349 1.00 . A A . 409 GLN O    1 1 
        3  6812 1 1 76 GLN OE1  O 73.203 23.787 -26.208 1.00 . A A . 409 GLN OE1  1 1 
        3  6813 1 1 77 ARG C    C 73.588 27.672 -19.221 1.00 . A A . 410 ARG C    1 1 
        3  6814 1 1 77 ARG CA   C 72.133 27.381 -19.619 1.00 . A A . 410 ARG CA   1 1 
        3  6815 1 1 77 ARG CB   C 71.173 27.274 -18.415 1.00 . A A . 410 ARG CB   1 1 
        3  6816 1 1 77 ARG CD   C 69.220 28.581 -19.450 1.00 . A A . 410 ARG CD   1 1 
        3  6817 1 1 77 ARG CG   C 69.676 27.277 -18.780 1.00 . A A . 410 ARG CG   1 1 
        3  6818 1 1 77 ARG CZ   C 66.992 29.708 -19.674 1.00 . A A . 410 ARG CZ   1 1 
        3  6819 1 1 77 ARG H    H 72.320 25.290 -20.045 1.00 . A A . 410 ARG H    1 1 
        3  6820 1 1 77 ARG HA   H 71.839 28.250 -20.209 1.00 . A A . 410 ARG HA   1 1 
        3  6821 1 1 77 ARG HB2  H 71.401 26.363 -17.859 1.00 . A A . 410 ARG HB2  1 1 
        3  6822 1 1 77 ARG HB3  H 71.343 28.118 -17.744 1.00 . A A . 410 ARG HB3  1 1 
        3  6823 1 1 77 ARG HD2  H 69.557 29.417 -18.834 1.00 . A A . 410 ARG HD2  1 1 
        3  6824 1 1 77 ARG HD3  H 69.678 28.660 -20.438 1.00 . A A . 410 ARG HD3  1 1 
        3  6825 1 1 77 ARG HE   H 67.266 27.742 -19.627 1.00 . A A . 410 ARG HE   1 1 
        3  6826 1 1 77 ARG HG2  H 69.454 26.439 -19.438 1.00 . A A . 410 ARG HG2  1 1 
        3  6827 1 1 77 ARG HG3  H 69.108 27.146 -17.858 1.00 . A A . 410 ARG HG3  1 1 
        3  6828 1 1 77 ARG HH11 H 68.496 31.020 -19.759 1.00 . A A . 410 ARG HH11 1 1 
        3  6829 1 1 77 ARG HH12 H 66.899 31.713 -19.803 1.00 . A A . 410 ARG HH12 1 1 
        3  6830 1 1 77 ARG HH21 H 65.248 28.712 -19.566 1.00 . A A . 410 ARG HH21 1 1 
        3  6831 1 1 77 ARG HH22 H 65.121 30.432 -19.685 1.00 . A A . 410 ARG HH22 1 1 
        3  6832 1 1 77 ARG N    N 72.031 26.172 -20.464 1.00 . A A . 410 ARG N    1 1 
        3  6833 1 1 77 ARG NE   N 67.750 28.626 -19.595 1.00 . A A . 410 ARG NE   1 1 
        3  6834 1 1 77 ARG NH1  N 67.498 30.909 -19.733 1.00 . A A . 410 ARG NH1  1 1 
        3  6835 1 1 77 ARG NH2  N 65.695 29.607 -19.682 1.00 . A A . 410 ARG NH2  1 1 
        3  6836 1 1 77 ARG O    O 73.875 28.099 -18.104 1.00 . A A . 410 ARG O    1 1 
        3  6837 1 1 78 ALA C    C 76.046 29.463 -19.784 1.00 . A A . 411 ALA C    1 1 
        3  6838 1 1 78 ALA CA   C 75.911 27.940 -20.041 1.00 . A A . 411 ALA CA   1 1 
        3  6839 1 1 78 ALA CB   C 76.668 27.505 -21.302 1.00 . A A . 411 ALA CB   1 1 
        3  6840 1 1 78 ALA H    H 74.217 27.113 -21.047 1.00 . A A . 411 ALA H    1 1 
        3  6841 1 1 78 ALA HA   H 76.360 27.428 -19.191 1.00 . A A . 411 ALA HA   1 1 
        3  6842 1 1 78 ALA HB1  H 76.599 26.423 -21.422 1.00 . A A . 411 ALA HB1  1 1 
        3  6843 1 1 78 ALA HB2  H 76.249 27.995 -22.182 1.00 . A A . 411 ALA HB2  1 1 
        3  6844 1 1 78 ALA HB3  H 77.720 27.780 -21.208 1.00 . A A . 411 ALA HB3  1 1 
        3  6845 1 1 78 ALA N    N 74.518 27.488 -20.161 1.00 . A A . 411 ALA N    1 1 
        3  6846 1 1 78 ALA O    O 77.044 29.917 -19.226 1.00 . A A . 411 ALA O    1 1 
        3  6847 1 1 79 ASP C    C 74.894 31.826 -18.172 1.00 . A A . 412 ASP C    1 1 
        3  6848 1 1 79 ASP CA   C 74.923 31.665 -19.705 1.00 . A A . 412 ASP CA   1 1 
        3  6849 1 1 79 ASP CB   C 73.671 32.297 -20.331 1.00 . A A . 412 ASP CB   1 1 
        3  6850 1 1 79 ASP CG   C 73.763 32.358 -21.863 1.00 . A A . 412 ASP CG   1 1 
        3  6851 1 1 79 ASP H    H 74.265 29.866 -20.654 1.00 . A A . 412 ASP H    1 1 
        3  6852 1 1 79 ASP HA   H 75.797 32.206 -20.075 1.00 . A A . 412 ASP HA   1 1 
        3  6853 1 1 79 ASP HB2  H 72.790 31.725 -20.031 1.00 . A A . 412 ASP HB2  1 1 
        3  6854 1 1 79 ASP HB3  H 73.556 33.310 -19.939 1.00 . A A . 412 ASP HB3  1 1 
        3  6855 1 1 79 ASP N    N 75.024 30.259 -20.117 1.00 . A A . 412 ASP N    1 1 
        3  6856 1 1 79 ASP O    O 75.601 32.679 -17.633 1.00 . A A . 412 ASP O    1 1 
        3  6857 1 1 79 ASP OD1  O 74.349 33.329 -22.400 1.00 . A A . 412 ASP OD1  1 1 
        3  6858 1 1 79 ASP OD2  O 73.242 31.435 -22.537 1.00 . A A . 412 ASP OD2  1 1 
        3  6859 1 1 80 LEU C    C 75.484 30.442 -15.412 1.00 . A A . 413 LEU C    1 1 
        3  6860 1 1 80 LEU CA   C 74.156 30.954 -15.981 1.00 . A A . 413 LEU CA   1 1 
        3  6861 1 1 80 LEU CB   C 72.980 30.123 -15.424 1.00 . A A . 413 LEU CB   1 1 
        3  6862 1 1 80 LEU CD1  C 70.532 29.962 -14.915 1.00 . A A . 413 LEU CD1  1 1 
        3  6863 1 1 80 LEU CD2  C 71.751 31.956 -14.141 1.00 . A A . 413 LEU CD2  1 1 
        3  6864 1 1 80 LEU CG   C 71.671 30.917 -15.267 1.00 . A A . 413 LEU CG   1 1 
        3  6865 1 1 80 LEU H    H 73.644 30.244 -17.934 1.00 . A A . 413 LEU H    1 1 
        3  6866 1 1 80 LEU HA   H 74.059 31.979 -15.629 1.00 . A A . 413 LEU HA   1 1 
        3  6867 1 1 80 LEU HB2  H 72.809 29.265 -16.072 1.00 . A A . 413 LEU HB2  1 1 
        3  6868 1 1 80 LEU HB3  H 73.253 29.733 -14.441 1.00 . A A . 413 LEU HB3  1 1 
        3  6869 1 1 80 LEU HD11 H 70.421 29.216 -15.701 1.00 . A A . 413 LEU HD11 1 1 
        3  6870 1 1 80 LEU HD12 H 70.743 29.457 -13.970 1.00 . A A . 413 LEU HD12 1 1 
        3  6871 1 1 80 LEU HD13 H 69.606 30.529 -14.825 1.00 . A A . 413 LEU HD13 1 1 
        3  6872 1 1 80 LEU HD21 H 70.784 32.447 -14.025 1.00 . A A . 413 LEU HD21 1 1 
        3  6873 1 1 80 LEU HD22 H 72.019 31.472 -13.202 1.00 . A A . 413 LEU HD22 1 1 
        3  6874 1 1 80 LEU HD23 H 72.491 32.718 -14.377 1.00 . A A . 413 LEU HD23 1 1 
        3  6875 1 1 80 LEU HG   H 71.432 31.417 -16.205 1.00 . A A . 413 LEU HG   1 1 
        3  6876 1 1 80 LEU N    N 74.146 30.977 -17.449 1.00 . A A . 413 LEU N    1 1 
        3  6877 1 1 80 LEU O    O 75.907 30.942 -14.373 1.00 . A A . 413 LEU O    1 1 
        3  6878 1 1 81 VAL C    C 78.485 30.294 -15.689 1.00 . A A . 414 VAL C    1 1 
        3  6879 1 1 81 VAL CA   C 77.536 29.091 -15.708 1.00 . A A . 414 VAL CA   1 1 
        3  6880 1 1 81 VAL CB   C 78.087 27.990 -16.641 1.00 . A A . 414 VAL CB   1 1 
        3  6881 1 1 81 VAL CG1  C 79.556 27.669 -16.345 1.00 . A A . 414 VAL CG1  1 1 
        3  6882 1 1 81 VAL CG2  C 77.259 26.705 -16.535 1.00 . A A . 414 VAL CG2  1 1 
        3  6883 1 1 81 VAL H    H 75.747 29.122 -16.919 1.00 . A A . 414 VAL H    1 1 
        3  6884 1 1 81 VAL HA   H 77.507 28.688 -14.694 1.00 . A A . 414 VAL HA   1 1 
        3  6885 1 1 81 VAL HB   H 78.040 28.325 -17.671 1.00 . A A . 414 VAL HB   1 1 
        3  6886 1 1 81 VAL HG11 H 80.192 28.483 -16.695 1.00 . A A . 414 VAL HG11 1 1 
        3  6887 1 1 81 VAL HG12 H 79.704 27.548 -15.275 1.00 . A A . 414 VAL HG12 1 1 
        3  6888 1 1 81 VAL HG13 H 79.858 26.761 -16.868 1.00 . A A . 414 VAL HG13 1 1 
        3  6889 1 1 81 VAL HG21 H 77.665 25.941 -17.199 1.00 . A A . 414 VAL HG21 1 1 
        3  6890 1 1 81 VAL HG22 H 77.275 26.336 -15.512 1.00 . A A . 414 VAL HG22 1 1 
        3  6891 1 1 81 VAL HG23 H 76.228 26.901 -16.829 1.00 . A A . 414 VAL HG23 1 1 
        3  6892 1 1 81 VAL N    N 76.169 29.509 -16.085 1.00 . A A . 414 VAL N    1 1 
        3  6893 1 1 81 VAL O    O 79.188 30.517 -14.701 1.00 . A A . 414 VAL O    1 1 
        3  6894 1 1 82 GLU C    C 78.915 33.352 -15.793 1.00 . A A . 415 GLU C    1 1 
        3  6895 1 1 82 GLU CA   C 79.303 32.307 -16.855 1.00 . A A . 415 GLU CA   1 1 
        3  6896 1 1 82 GLU CB   C 79.213 32.858 -18.289 1.00 . A A . 415 GLU CB   1 1 
        3  6897 1 1 82 GLU CD   C 79.599 35.362 -18.679 1.00 . A A . 415 GLU CD   1 1 
        3  6898 1 1 82 GLU CG   C 80.241 33.962 -18.592 1.00 . A A . 415 GLU CG   1 1 
        3  6899 1 1 82 GLU H    H 77.885 30.854 -17.541 1.00 . A A . 415 GLU H    1 1 
        3  6900 1 1 82 GLU HA   H 80.341 32.027 -16.670 1.00 . A A . 415 GLU HA   1 1 
        3  6901 1 1 82 GLU HB2  H 79.409 32.032 -18.975 1.00 . A A . 415 GLU HB2  1 1 
        3  6902 1 1 82 GLU HB3  H 78.204 33.217 -18.487 1.00 . A A . 415 GLU HB3  1 1 
        3  6903 1 1 82 GLU HG2  H 81.035 33.949 -17.841 1.00 . A A . 415 GLU HG2  1 1 
        3  6904 1 1 82 GLU HG3  H 80.715 33.732 -19.550 1.00 . A A . 415 GLU HG3  1 1 
        3  6905 1 1 82 GLU N    N 78.480 31.097 -16.757 1.00 . A A . 415 GLU N    1 1 
        3  6906 1 1 82 GLU O    O 79.781 33.818 -15.049 1.00 . A A . 415 GLU O    1 1 
        3  6907 1 1 82 GLU OE1  O 79.009 35.695 -19.737 1.00 . A A . 415 GLU OE1  1 1 
        3  6908 1 1 82 GLU OE2  O 79.709 36.153 -17.711 1.00 . A A . 415 GLU OE2  1 1 
        3  6909 1 1 83 SER C    C 77.465 34.199 -13.205 1.00 . A A . 416 SER C    1 1 
        3  6910 1 1 83 SER CA   C 77.117 34.606 -14.643 1.00 . A A . 416 SER CA   1 1 
        3  6911 1 1 83 SER CB   C 75.600 34.786 -14.766 1.00 . A A . 416 SER CB   1 1 
        3  6912 1 1 83 SER H    H 76.949 33.260 -16.301 1.00 . A A . 416 SER H    1 1 
        3  6913 1 1 83 SER HA   H 77.582 35.574 -14.826 1.00 . A A . 416 SER HA   1 1 
        3  6914 1 1 83 SER HB2  H 75.108 33.816 -14.692 1.00 . A A . 416 SER HB2  1 1 
        3  6915 1 1 83 SER HB3  H 75.251 35.418 -13.948 1.00 . A A . 416 SER HB3  1 1 
        3  6916 1 1 83 SER HG   H 74.302 35.503 -16.052 1.00 . A A . 416 SER HG   1 1 
        3  6917 1 1 83 SER N    N 77.618 33.653 -15.646 1.00 . A A . 416 SER N    1 1 
        3  6918 1 1 83 SER O    O 78.040 35.000 -12.472 1.00 . A A . 416 SER O    1 1 
        3  6919 1 1 83 SER OG   O 75.271 35.408 -16.000 1.00 . A A . 416 SER OG   1 1 
        3  6920 1 1 84 LEU C    C 78.980 32.446 -11.116 1.00 . A A . 417 LEU C    1 1 
        3  6921 1 1 84 LEU CA   C 77.478 32.455 -11.443 1.00 . A A . 417 LEU CA   1 1 
        3  6922 1 1 84 LEU CB   C 76.878 31.043 -11.264 1.00 . A A . 417 LEU CB   1 1 
        3  6923 1 1 84 LEU CD1  C 74.806 29.606 -11.291 1.00 . A A . 417 LEU CD1  1 1 
        3  6924 1 1 84 LEU CD2  C 74.902 31.528  -9.746 1.00 . A A . 417 LEU CD2  1 1 
        3  6925 1 1 84 LEU CG   C 75.343 31.027 -11.126 1.00 . A A . 417 LEU CG   1 1 
        3  6926 1 1 84 LEU H    H 76.748 32.316 -13.453 1.00 . A A . 417 LEU H    1 1 
        3  6927 1 1 84 LEU HA   H 77.015 33.131 -10.725 1.00 . A A . 417 LEU HA   1 1 
        3  6928 1 1 84 LEU HB2  H 77.176 30.429 -12.114 1.00 . A A . 417 LEU HB2  1 1 
        3  6929 1 1 84 LEU HB3  H 77.305 30.584 -10.371 1.00 . A A . 417 LEU HB3  1 1 
        3  6930 1 1 84 LEU HD11 H 75.073 29.226 -12.277 1.00 . A A . 417 LEU HD11 1 1 
        3  6931 1 1 84 LEU HD12 H 75.226 28.952 -10.526 1.00 . A A . 417 LEU HD12 1 1 
        3  6932 1 1 84 LEU HD13 H 73.719 29.611 -11.203 1.00 . A A . 417 LEU HD13 1 1 
        3  6933 1 1 84 LEU HD21 H 73.814 31.541  -9.699 1.00 . A A . 417 LEU HD21 1 1 
        3  6934 1 1 84 LEU HD22 H 75.287 30.868  -8.969 1.00 . A A . 417 LEU HD22 1 1 
        3  6935 1 1 84 LEU HD23 H 75.264 32.539  -9.571 1.00 . A A . 417 LEU HD23 1 1 
        3  6936 1 1 84 LEU HG   H 74.895 31.657 -11.893 1.00 . A A . 417 LEU HG   1 1 
        3  6937 1 1 84 LEU N    N 77.186 32.954 -12.796 1.00 . A A . 417 LEU N    1 1 
        3  6938 1 1 84 LEU O    O 79.349 32.675  -9.961 1.00 . A A . 417 LEU O    1 1 
        3  6939 1 1 85 CYS C    C 81.701 33.822 -11.727 1.00 . A A . 418 CYS C    1 1 
        3  6940 1 1 85 CYS CA   C 81.294 32.351 -11.955 1.00 . A A . 418 CYS CA   1 1 
        3  6941 1 1 85 CYS CB   C 81.962 31.743 -13.197 1.00 . A A . 418 CYS CB   1 1 
        3  6942 1 1 85 CYS H    H 79.477 31.994 -13.026 1.00 . A A . 418 CYS H    1 1 
        3  6943 1 1 85 CYS HA   H 81.611 31.780 -11.081 1.00 . A A . 418 CYS HA   1 1 
        3  6944 1 1 85 CYS HB2  H 81.586 30.729 -13.349 1.00 . A A . 418 CYS HB2  1 1 
        3  6945 1 1 85 CYS HB3  H 81.725 32.337 -14.082 1.00 . A A . 418 CYS HB3  1 1 
        3  6946 1 1 85 CYS HG   H 84.049 31.048 -14.122 1.00 . A A . 418 CYS HG   1 1 
        3  6947 1 1 85 CYS N    N 79.845 32.217 -12.108 1.00 . A A . 418 CYS N    1 1 
        3  6948 1 1 85 CYS O    O 82.378 34.138 -10.743 1.00 . A A . 418 CYS O    1 1 
        3  6949 1 1 85 CYS SG   S 83.762 31.677 -12.967 1.00 . A A . 418 CYS SG   1 1 
        3  6950 1 1 86 SER C    C 80.933 36.865 -11.252 1.00 . A A . 419 SER C    1 1 
        3  6951 1 1 86 SER CA   C 81.525 36.180 -12.494 1.00 . A A . 419 SER CA   1 1 
        3  6952 1 1 86 SER CB   C 81.023 36.893 -13.755 1.00 . A A . 419 SER CB   1 1 
        3  6953 1 1 86 SER H    H 80.694 34.419 -13.382 1.00 . A A . 419 SER H    1 1 
        3  6954 1 1 86 SER HA   H 82.607 36.311 -12.446 1.00 . A A . 419 SER HA   1 1 
        3  6955 1 1 86 SER HB2  H 79.966 36.666 -13.904 1.00 . A A . 419 SER HB2  1 1 
        3  6956 1 1 86 SER HB3  H 81.138 37.972 -13.629 1.00 . A A . 419 SER HB3  1 1 
        3  6957 1 1 86 SER HG   H 81.285 36.729 -15.689 1.00 . A A . 419 SER HG   1 1 
        3  6958 1 1 86 SER N    N 81.237 34.738 -12.584 1.00 . A A . 419 SER N    1 1 
        3  6959 1 1 86 SER O    O 81.520 37.817 -10.742 1.00 . A A . 419 SER O    1 1 
        3  6960 1 1 86 SER OG   O 81.776 36.477 -14.884 1.00 . A A . 419 SER OG   1 1 
        3  6961 1 1 87 GLU C    C 79.973 36.665  -8.193 1.00 . A A . 420 GLU C    1 1 
        3  6962 1 1 87 GLU CA   C 79.168 36.896  -9.493 1.00 . A A . 420 GLU CA   1 1 
        3  6963 1 1 87 GLU CB   C 77.739 36.320  -9.373 1.00 . A A . 420 GLU CB   1 1 
        3  6964 1 1 87 GLU CD   C 76.673 37.809 -11.203 1.00 . A A . 420 GLU CD   1 1 
        3  6965 1 1 87 GLU CG   C 76.640 37.333  -9.734 1.00 . A A . 420 GLU CG   1 1 
        3  6966 1 1 87 GLU H    H 79.324 35.647 -11.229 1.00 . A A . 420 GLU H    1 1 
        3  6967 1 1 87 GLU HA   H 79.093 37.979  -9.591 1.00 . A A . 420 GLU HA   1 1 
        3  6968 1 1 87 GLU HB2  H 77.628 35.428  -9.988 1.00 . A A . 420 GLU HB2  1 1 
        3  6969 1 1 87 GLU HB3  H 77.561 36.001  -8.346 1.00 . A A . 420 GLU HB3  1 1 
        3  6970 1 1 87 GLU HG2  H 75.673 36.871  -9.520 1.00 . A A . 420 GLU HG2  1 1 
        3  6971 1 1 87 GLU HG3  H 76.733 38.197  -9.071 1.00 . A A . 420 GLU HG3  1 1 
        3  6972 1 1 87 GLU N    N 79.812 36.374 -10.713 1.00 . A A . 420 GLU N    1 1 
        3  6973 1 1 87 GLU O    O 79.603 37.187  -7.140 1.00 . A A . 420 GLU O    1 1 
        3  6974 1 1 87 GLU OE1  O 77.479 38.712 -11.537 1.00 . A A . 420 GLU OE1  1 1 
        3  6975 1 1 87 GLU OE2  O 75.833 37.346 -12.012 1.00 . A A . 420 GLU OE2  1 1 
        3  6976 1 1 88 SER C    C 82.935 36.847  -6.768 1.00 . A A . 421 SER C    1 1 
        3  6977 1 1 88 SER CA   C 81.985 35.670  -7.102 1.00 . A A . 421 SER CA   1 1 
        3  6978 1 1 88 SER CB   C 82.765 34.371  -7.356 1.00 . A A . 421 SER CB   1 1 
        3  6979 1 1 88 SER H    H 81.334 35.512  -9.136 1.00 . A A . 421 SER H    1 1 
        3  6980 1 1 88 SER HA   H 81.366 35.521  -6.218 1.00 . A A . 421 SER HA   1 1 
        3  6981 1 1 88 SER HB2  H 82.169 33.710  -7.990 1.00 . A A . 421 SER HB2  1 1 
        3  6982 1 1 88 SER HB3  H 83.701 34.593  -7.871 1.00 . A A . 421 SER HB3  1 1 
        3  6983 1 1 88 SER HG   H 83.562 32.905  -6.326 1.00 . A A . 421 SER HG   1 1 
        3  6984 1 1 88 SER N    N 81.082 35.917  -8.243 1.00 . A A . 421 SER N    1 1 
        3  6985 1 1 88 SER O    O 83.859 36.703  -5.962 1.00 . A A . 421 SER O    1 1 
        3  6986 1 1 88 SER OG   O 83.016 33.691  -6.135 1.00 . A A . 421 SER OG   1 1 
        3  6987 1 1 89 THR C    C 83.334 39.761  -5.643 1.00 . A A . 422 THR C    1 1 
        3  6988 1 1 89 THR CA   C 83.476 39.271  -7.095 1.00 . A A . 422 THR CA   1 1 
        3  6989 1 1 89 THR CB   C 83.031 40.405  -8.043 1.00 . A A . 422 THR CB   1 1 
        3  6990 1 1 89 THR CG2  C 83.676 40.261  -9.422 1.00 . A A . 422 THR CG2  1 1 
        3  6991 1 1 89 THR H    H 81.960 38.099  -8.019 1.00 . A A . 422 THR H    1 1 
        3  6992 1 1 89 THR HA   H 84.537 39.087  -7.268 1.00 . A A . 422 THR HA   1 1 
        3  6993 1 1 89 THR HB   H 83.341 41.365  -7.629 1.00 . A A . 422 THR HB   1 1 
        3  6994 1 1 89 THR HG1  H 81.397 41.203  -8.733 1.00 . A A . 422 THR HG1  1 1 
        3  6995 1 1 89 THR HG21 H 84.756 40.378  -9.333 1.00 . A A . 422 THR HG21 1 1 
        3  6996 1 1 89 THR HG22 H 83.461 39.279  -9.841 1.00 . A A . 422 THR HG22 1 1 
        3  6997 1 1 89 THR HG23 H 83.297 41.032 -10.093 1.00 . A A . 422 THR HG23 1 1 
        3  6998 1 1 89 THR N    N 82.740 38.021  -7.383 1.00 . A A . 422 THR N    1 1 
        3  6999 1 1 89 THR O    O 82.351 39.477  -4.952 1.00 . A A . 422 THR O    1 1 
        3  7000 1 1 89 THR OG1  O 81.625 40.412  -8.215 1.00 . A A . 422 THR OG1  1 1 
        3  7001 1 1 90 ALA C    C 83.281 42.337  -3.776 1.00 . A A . 423 ALA C    1 1 
        3  7002 1 1 90 ALA CA   C 84.325 41.198  -3.874 1.00 . A A . 423 ALA CA   1 1 
        3  7003 1 1 90 ALA CB   C 85.742 41.733  -3.616 1.00 . A A . 423 ALA CB   1 1 
        3  7004 1 1 90 ALA H    H 85.109 40.720  -5.790 1.00 . A A . 423 ALA H    1 1 
        3  7005 1 1 90 ALA HA   H 84.092 40.463  -3.103 1.00 . A A . 423 ALA HA   1 1 
        3  7006 1 1 90 ALA HB1  H 86.463 40.916  -3.668 1.00 . A A . 423 ALA HB1  1 1 
        3  7007 1 1 90 ALA HB2  H 85.999 42.488  -4.361 1.00 . A A . 423 ALA HB2  1 1 
        3  7008 1 1 90 ALA HB3  H 85.797 42.183  -2.625 1.00 . A A . 423 ALA HB3  1 1 
        3  7009 1 1 90 ALA N    N 84.328 40.529  -5.179 1.00 . A A . 423 ALA N    1 1 
        3  7010 1 1 90 ALA O    O 82.795 42.845  -4.793 1.00 . A A . 423 ALA O    1 1 
        3  7011 1 1 91 THR C    C 82.614 44.846  -1.209 1.00 . A A . 424 THR C    1 1 
        3  7012 1 1 91 THR CA   C 82.035 43.872  -2.248 1.00 . A A . 424 THR CA   1 1 
        3  7013 1 1 91 THR CB   C 80.661 43.323  -1.805 1.00 . A A . 424 THR CB   1 1 
        3  7014 1 1 91 THR CG2  C 79.919 42.614  -2.939 1.00 . A A . 424 THR CG2  1 1 
        3  7015 1 1 91 THR H    H 83.407 42.306  -1.762 1.00 . A A . 424 THR H    1 1 
        3  7016 1 1 91 THR HA   H 81.865 44.462  -3.150 1.00 . A A . 424 THR HA   1 1 
        3  7017 1 1 91 THR HB   H 80.045 44.156  -1.463 1.00 . A A . 424 THR HB   1 1 
        3  7018 1 1 91 THR HG1  H 79.909 42.071  -0.518 1.00 . A A . 424 THR HG1  1 1 
        3  7019 1 1 91 THR HG21 H 79.814 43.290  -3.788 1.00 . A A . 424 THR HG21 1 1 
        3  7020 1 1 91 THR HG22 H 80.465 41.724  -3.253 1.00 . A A . 424 THR HG22 1 1 
        3  7021 1 1 91 THR HG23 H 78.924 42.322  -2.603 1.00 . A A . 424 THR HG23 1 1 
        3  7022 1 1 91 THR N    N 82.986 42.781  -2.548 1.00 . A A . 424 THR N    1 1 
        3  7023 1 1 91 THR O    O 83.165 45.881  -1.592 1.00 . A A . 424 THR O    1 1 
        3  7024 1 1 91 THR OG1  O 80.801 42.384  -0.755 1.00 . A A . 424 THR OG1  1 1 
        3  7025 1 1 92 SER C    C 83.359 44.373   2.435 1.00 . A A . 425 SER C    1 1 
        3  7026 1 1 92 SER CA   C 83.037 45.285   1.235 1.00 . A A . 425 SER CA   1 1 
        3  7027 1 1 92 SER CB   C 81.952 46.284   1.685 1.00 . A A . 425 SER CB   1 1 
        3  7028 1 1 92 SER H    H 82.099 43.617   0.289 1.00 . A A . 425 SER H    1 1 
        3  7029 1 1 92 SER HA   H 83.936 45.833   0.952 1.00 . A A . 425 SER HA   1 1 
        3  7030 1 1 92 SER HB2  H 80.997 45.763   1.781 1.00 . A A . 425 SER HB2  1 1 
        3  7031 1 1 92 SER HB3  H 82.217 46.692   2.661 1.00 . A A . 425 SER HB3  1 1 
        3  7032 1 1 92 SER HG   H 81.174 48.000   1.138 1.00 . A A . 425 SER HG   1 1 
        3  7033 1 1 92 SER N    N 82.555 44.499   0.082 1.00 . A A . 425 SER N    1 1 
        3  7034 1 1 92 SER O    O 82.805 43.272   2.527 1.00 . A A . 425 SER O    1 1 
        3  7035 1 1 92 SER OG   O 81.818 47.361   0.772 1.00 . A A . 425 SER OG   1 1 
        3  7036 1 1 93 PRO C    C 83.326 44.088   5.658 1.00 . A A . 426 PRO C    1 1 
        3  7037 1 1 93 PRO CA   C 84.479 44.066   4.629 1.00 . A A . 426 PRO CA   1 1 
        3  7038 1 1 93 PRO CB   C 85.745 44.714   5.203 1.00 . A A . 426 PRO CB   1 1 
        3  7039 1 1 93 PRO CD   C 85.004 46.031   3.352 1.00 . A A . 426 PRO CD   1 1 
        3  7040 1 1 93 PRO CG   C 85.642 46.164   4.734 1.00 . A A . 426 PRO CG   1 1 
        3  7041 1 1 93 PRO HA   H 84.697 43.025   4.387 1.00 . A A . 426 PRO HA   1 1 
        3  7042 1 1 93 PRO HB2  H 85.796 44.643   6.291 1.00 . A A . 426 PRO HB2  1 1 
        3  7043 1 1 93 PRO HB3  H 86.624 44.251   4.754 1.00 . A A . 426 PRO HB3  1 1 
        3  7044 1 1 93 PRO HD2  H 84.404 46.914   3.132 1.00 . A A . 426 PRO HD2  1 1 
        3  7045 1 1 93 PRO HD3  H 85.787 45.916   2.600 1.00 . A A . 426 PRO HD3  1 1 
        3  7046 1 1 93 PRO HG2  H 84.974 46.719   5.395 1.00 . A A . 426 PRO HG2  1 1 
        3  7047 1 1 93 PRO HG3  H 86.620 46.645   4.685 1.00 . A A . 426 PRO HG3  1 1 
        3  7048 1 1 93 PRO N    N 84.198 44.814   3.397 1.00 . A A . 426 PRO N    1 1 
        3  7049 1 1 93 PRO O    O 83.314 43.247   6.561 1.00 . A A . 426 PRO O    1 1 
        3  7050 1 1 94 VAL C    C 81.558 45.217   7.893 1.00 . A A . 427 VAL C    1 1 
        3  7051 1 1 94 VAL CA   C 81.205 45.304   6.394 1.00 . A A . 427 VAL CA   1 1 
        3  7052 1 1 94 VAL CB   C 79.966 44.472   5.988 1.00 . A A . 427 VAL CB   1 1 
        3  7053 1 1 94 VAL CG1  C 78.693 44.992   6.675 1.00 . A A . 427 VAL CG1  1 1 
        3  7054 1 1 94 VAL CG2  C 79.694 44.549   4.475 1.00 . A A . 427 VAL CG2  1 1 
        3  7055 1 1 94 VAL H    H 82.489 45.644   4.727 1.00 . A A . 427 VAL H    1 1 
        3  7056 1 1 94 VAL HA   H 80.933 46.346   6.235 1.00 . A A . 427 VAL HA   1 1 
        3  7057 1 1 94 VAL HB   H 80.119 43.425   6.257 1.00 . A A . 427 VAL HB   1 1 
        3  7058 1 1 94 VAL HG11 H 78.786 44.927   7.757 1.00 . A A . 427 VAL HG11 1 1 
        3  7059 1 1 94 VAL HG12 H 78.510 46.031   6.397 1.00 . A A . 427 VAL HG12 1 1 
        3  7060 1 1 94 VAL HG13 H 77.836 44.388   6.375 1.00 . A A . 427 VAL HG13 1 1 
        3  7061 1 1 94 VAL HG21 H 78.774 44.014   4.235 1.00 . A A . 427 VAL HG21 1 1 
        3  7062 1 1 94 VAL HG22 H 79.593 45.589   4.162 1.00 . A A . 427 VAL HG22 1 1 
        3  7063 1 1 94 VAL HG23 H 80.503 44.078   3.920 1.00 . A A . 427 VAL HG23 1 1 
        3  7064 1 1 94 VAL N    N 82.365 45.019   5.509 1.00 . A A . 427 VAL N    1 1 
        3  7065 1 1 94 VAL O    O 81.163 44.259   8.597 1.00 . A A . 427 VAL O    1 1 
        3  7066 2 1  1 GLY C    C 33.557 40.285 -13.439 1.00 . B B . 334 GLY C    1 1 
        3  7067 2 1  1 GLY CA   C 32.148 40.546 -12.890 1.00 . B B . 334 GLY CA   1 1 
        3  7068 2 1  1 GLY H1   H 30.642 39.030 -13.006 1.00 . B B . 334 GLY H1   1 1 
        3  7069 2 1  1 GLY HA2  H 31.899 41.600 -13.015 1.00 . B B . 334 GLY HA2  1 1 
        3  7070 2 1  1 GLY HA3  H 32.155 40.325 -11.822 1.00 . B B . 334 GLY HA3  1 1 
        3  7071 2 1  1 GLY N    N 31.133 39.722 -13.557 1.00 . B B . 334 GLY N    1 1 
        3  7072 2 1  1 GLY O    O 34.048 39.157 -13.383 1.00 . B B . 334 GLY O    1 1 
        3  7073 2 1  2 LEU C    C 36.592 41.271 -13.280 1.00 . B B . 335 LEU C    1 1 
        3  7074 2 1  2 LEU CA   C 35.605 41.234 -14.455 1.00 . B B . 335 LEU CA   1 1 
        3  7075 2 1  2 LEU CB   C 35.874 42.393 -15.435 1.00 . B B . 335 LEU CB   1 1 
        3  7076 2 1  2 LEU CD1  C 35.295 43.409 -17.661 1.00 . B B . 335 LEU CD1  1 1 
        3  7077 2 1  2 LEU CD2  C 36.283 41.142 -17.607 1.00 . B B . 335 LEU CD2  1 1 
        3  7078 2 1  2 LEU CG   C 35.360 42.110 -16.860 1.00 . B B . 335 LEU CG   1 1 
        3  7079 2 1  2 LEU H    H 33.750 42.206 -14.021 1.00 . B B . 335 LEU H    1 1 
        3  7080 2 1  2 LEU HA   H 35.755 40.292 -14.977 1.00 . B B . 335 LEU HA   1 1 
        3  7081 2 1  2 LEU HB2  H 35.401 43.297 -15.048 1.00 . B B . 335 LEU HB2  1 1 
        3  7082 2 1  2 LEU HB3  H 36.947 42.586 -15.488 1.00 . B B . 335 LEU HB3  1 1 
        3  7083 2 1  2 LEU HD11 H 34.592 44.095 -17.188 1.00 . B B . 335 LEU HD11 1 1 
        3  7084 2 1  2 LEU HD12 H 36.279 43.874 -17.708 1.00 . B B . 335 LEU HD12 1 1 
        3  7085 2 1  2 LEU HD13 H 34.945 43.200 -18.673 1.00 . B B . 335 LEU HD13 1 1 
        3  7086 2 1  2 LEU HD21 H 35.898 40.971 -18.612 1.00 . B B . 335 LEU HD21 1 1 
        3  7087 2 1  2 LEU HD22 H 37.289 41.556 -17.676 1.00 . B B . 335 LEU HD22 1 1 
        3  7088 2 1  2 LEU HD23 H 36.326 40.183 -17.095 1.00 . B B . 335 LEU HD23 1 1 
        3  7089 2 1  2 LEU HG   H 34.357 41.683 -16.812 1.00 . B B . 335 LEU HG   1 1 
        3  7090 2 1  2 LEU N    N 34.216 41.311 -13.985 1.00 . B B . 335 LEU N    1 1 
        3  7091 2 1  2 LEU O    O 36.451 42.088 -12.371 1.00 . B B . 335 LEU O    1 1 
        3  7092 2 1  3 TYR C    C 39.440 41.840 -12.293 1.00 . B B . 336 TYR C    1 1 
        3  7093 2 1  3 TYR CA   C 38.742 40.466 -12.360 1.00 . B B . 336 TYR CA   1 1 
        3  7094 2 1  3 TYR CB   C 39.736 39.347 -12.709 1.00 . B B . 336 TYR CB   1 1 
        3  7095 2 1  3 TYR CD1  C 40.626 38.621 -10.462 1.00 . B B . 336 TYR CD1  1 1 
        3  7096 2 1  3 TYR CD2  C 42.120 39.814 -11.981 1.00 . B B . 336 TYR CD2  1 1 
        3  7097 2 1  3 TYR CE1  C 41.619 38.638  -9.464 1.00 . B B . 336 TYR CE1  1 1 
        3  7098 2 1  3 TYR CE2  C 43.119 39.821 -10.989 1.00 . B B . 336 TYR CE2  1 1 
        3  7099 2 1  3 TYR CG   C 40.865 39.235 -11.705 1.00 . B B . 336 TYR CG   1 1 
        3  7100 2 1  3 TYR CZ   C 42.860 39.259  -9.720 1.00 . B B . 336 TYR CZ   1 1 
        3  7101 2 1  3 TYR H    H 37.716 39.795 -14.110 1.00 . B B . 336 TYR H    1 1 
        3  7102 2 1  3 TYR HA   H 38.329 40.260 -11.372 1.00 . B B . 336 TYR HA   1 1 
        3  7103 2 1  3 TYR HB2  H 39.204 38.395 -12.740 1.00 . B B . 336 TYR HB2  1 1 
        3  7104 2 1  3 TYR HB3  H 40.152 39.528 -13.701 1.00 . B B . 336 TYR HB3  1 1 
        3  7105 2 1  3 TYR HD1  H 39.663 38.171 -10.256 1.00 . B B . 336 TYR HD1  1 1 
        3  7106 2 1  3 TYR HD2  H 42.309 40.273 -12.943 1.00 . B B . 336 TYR HD2  1 1 
        3  7107 2 1  3 TYR HE1  H 41.422 38.198  -8.498 1.00 . B B . 336 TYR HE1  1 1 
        3  7108 2 1  3 TYR HE2  H 44.085 40.265 -11.184 1.00 . B B . 336 TYR HE2  1 1 
        3  7109 2 1  3 TYR HH   H 43.508 38.902  -7.929 1.00 . B B . 336 TYR HH   1 1 
        3  7110 2 1  3 TYR N    N 37.643 40.448 -13.335 1.00 . B B . 336 TYR N    1 1 
        3  7111 2 1  3 TYR O    O 39.790 42.316 -11.214 1.00 . B B . 336 TYR O    1 1 
        3  7112 2 1  3 TYR OH   O 43.799 39.334  -8.744 1.00 . B B . 336 TYR OH   1 1 
        3  7113 2 1  4 SER C    C 39.227 44.946 -12.767 1.00 . B B . 337 SER C    1 1 
        3  7114 2 1  4 SER CA   C 40.067 43.906 -13.543 1.00 . B B . 337 SER CA   1 1 
        3  7115 2 1  4 SER CB   C 40.148 44.285 -15.029 1.00 . B B . 337 SER CB   1 1 
        3  7116 2 1  4 SER H    H 39.264 42.062 -14.285 1.00 . B B . 337 SER H    1 1 
        3  7117 2 1  4 SER HA   H 41.077 43.928 -13.133 1.00 . B B . 337 SER HA   1 1 
        3  7118 2 1  4 SER HB2  H 40.630 43.473 -15.576 1.00 . B B . 337 SER HB2  1 1 
        3  7119 2 1  4 SER HB3  H 39.139 44.421 -15.424 1.00 . B B . 337 SER HB3  1 1 
        3  7120 2 1  4 SER HG   H 40.932 45.666 -16.176 1.00 . B B . 337 SER HG   1 1 
        3  7121 2 1  4 SER N    N 39.556 42.527 -13.436 1.00 . B B . 337 SER N    1 1 
        3  7122 2 1  4 SER O    O 39.740 45.994 -12.370 1.00 . B B . 337 SER O    1 1 
        3  7123 2 1  4 SER OG   O 40.904 45.468 -15.220 1.00 . B B . 337 SER OG   1 1 
        3  7124 2 1  5 SER C    C 37.199 45.471 -10.238 1.00 . B B . 338 SER C    1 1 
        3  7125 2 1  5 SER CA   C 37.020 45.538 -11.769 1.00 . B B . 338 SER CA   1 1 
        3  7126 2 1  5 SER CB   C 35.575 45.179 -12.144 1.00 . B B . 338 SER CB   1 1 
        3  7127 2 1  5 SER H    H 37.585 43.758 -12.806 1.00 . B B . 338 SER H    1 1 
        3  7128 2 1  5 SER HA   H 37.202 46.568 -12.080 1.00 . B B . 338 SER HA   1 1 
        3  7129 2 1  5 SER HB2  H 35.525 44.978 -13.217 1.00 . B B . 338 SER HB2  1 1 
        3  7130 2 1  5 SER HB3  H 35.266 44.281 -11.605 1.00 . B B . 338 SER HB3  1 1 
        3  7131 2 1  5 SER HG   H 33.788 45.989 -12.131 1.00 . B B . 338 SER HG   1 1 
        3  7132 2 1  5 SER N    N 37.941 44.658 -12.510 1.00 . B B . 338 SER N    1 1 
        3  7133 2 1  5 SER O    O 36.761 46.375  -9.519 1.00 . B B . 338 SER O    1 1 
        3  7134 2 1  5 SER OG   O 34.688 46.247 -11.850 1.00 . B B . 338 SER OG   1 1 
        3  7135 2 1  6 LEU C    C 39.094 45.341  -7.741 1.00 . B B . 339 LEU C    1 1 
        3  7136 2 1  6 LEU CA   C 38.126 44.259  -8.279 1.00 . B B . 339 LEU CA   1 1 
        3  7137 2 1  6 LEU CB   C 38.705 42.854  -8.022 1.00 . B B . 339 LEU CB   1 1 
        3  7138 2 1  6 LEU CD1  C 38.473 40.367  -8.170 1.00 . B B . 339 LEU CD1  1 1 
        3  7139 2 1  6 LEU CD2  C 36.579 41.667  -7.266 1.00 . B B . 339 LEU CD2  1 1 
        3  7140 2 1  6 LEU CG   C 37.725 41.693  -8.280 1.00 . B B . 339 LEU CG   1 1 
        3  7141 2 1  6 LEU H    H 38.237 43.735 -10.351 1.00 . B B . 339 LEU H    1 1 
        3  7142 2 1  6 LEU HA   H 37.182 44.360  -7.746 1.00 . B B . 339 LEU HA   1 1 
        3  7143 2 1  6 LEU HB2  H 39.589 42.726  -8.648 1.00 . B B . 339 LEU HB2  1 1 
        3  7144 2 1  6 LEU HB3  H 39.041 42.791  -6.987 1.00 . B B . 339 LEU HB3  1 1 
        3  7145 2 1  6 LEU HD11 H 39.296 40.366  -8.883 1.00 . B B . 339 LEU HD11 1 1 
        3  7146 2 1  6 LEU HD12 H 38.872 40.239  -7.165 1.00 . B B . 339 LEU HD12 1 1 
        3  7147 2 1  6 LEU HD13 H 37.802 39.541  -8.405 1.00 . B B . 339 LEU HD13 1 1 
        3  7148 2 1  6 LEU HD21 H 35.953 40.792  -7.441 1.00 . B B . 339 LEU HD21 1 1 
        3  7149 2 1  6 LEU HD22 H 36.974 41.625  -6.251 1.00 . B B . 339 LEU HD22 1 1 
        3  7150 2 1  6 LEU HD23 H 35.958 42.555  -7.376 1.00 . B B . 339 LEU HD23 1 1 
        3  7151 2 1  6 LEU HG   H 37.312 41.772  -9.286 1.00 . B B . 339 LEU HG   1 1 
        3  7152 2 1  6 LEU N    N 37.851 44.421  -9.715 1.00 . B B . 339 LEU N    1 1 
        3  7153 2 1  6 LEU O    O 39.960 45.816  -8.487 1.00 . B B . 339 LEU O    1 1 
        3  7154 2 1  7 PRO C    C 41.335 46.139  -5.689 1.00 . B B . 340 PRO C    1 1 
        3  7155 2 1  7 PRO CA   C 39.900 46.689  -5.830 1.00 . B B . 340 PRO CA   1 1 
        3  7156 2 1  7 PRO CB   C 39.267 47.011  -4.468 1.00 . B B . 340 PRO CB   1 1 
        3  7157 2 1  7 PRO CD   C 38.019 45.240  -5.476 1.00 . B B . 340 PRO CD   1 1 
        3  7158 2 1  7 PRO CG   C 38.503 45.737  -4.117 1.00 . B B . 340 PRO CG   1 1 
        3  7159 2 1  7 PRO HA   H 39.923 47.595  -6.435 1.00 . B B . 340 PRO HA   1 1 
        3  7160 2 1  7 PRO HB2  H 40.008 47.257  -3.707 1.00 . B B . 340 PRO HB2  1 1 
        3  7161 2 1  7 PRO HB3  H 38.560 47.834  -4.584 1.00 . B B . 340 PRO HB3  1 1 
        3  7162 2 1  7 PRO HD2  H 37.948 44.152  -5.471 1.00 . B B . 340 PRO HD2  1 1 
        3  7163 2 1  7 PRO HD3  H 37.046 45.677  -5.702 1.00 . B B . 340 PRO HD3  1 1 
        3  7164 2 1  7 PRO HG2  H 39.192 45.013  -3.684 1.00 . B B . 340 PRO HG2  1 1 
        3  7165 2 1  7 PRO HG3  H 37.673 45.933  -3.438 1.00 . B B . 340 PRO HG3  1 1 
        3  7166 2 1  7 PRO N    N 38.998 45.715  -6.449 1.00 . B B . 340 PRO N    1 1 
        3  7167 2 1  7 PRO O    O 41.529 44.919  -5.631 1.00 . B B . 340 PRO O    1 1 
        3  7168 2 1  8 PRO C    C 44.067 45.720  -4.256 1.00 . B B . 341 PRO C    1 1 
        3  7169 2 1  8 PRO CA   C 43.761 46.583  -5.491 1.00 . B B . 341 PRO CA   1 1 
        3  7170 2 1  8 PRO CB   C 44.586 47.875  -5.526 1.00 . B B . 341 PRO CB   1 1 
        3  7171 2 1  8 PRO CD   C 42.264 48.462  -5.531 1.00 . B B . 341 PRO CD   1 1 
        3  7172 2 1  8 PRO CG   C 43.620 48.949  -5.024 1.00 . B B . 341 PRO CG   1 1 
        3  7173 2 1  8 PRO HA   H 44.005 45.995  -6.374 1.00 . B B . 341 PRO HA   1 1 
        3  7174 2 1  8 PRO HB2  H 45.481 47.816  -4.905 1.00 . B B . 341 PRO HB2  1 1 
        3  7175 2 1  8 PRO HB3  H 44.861 48.097  -6.559 1.00 . B B . 341 PRO HB3  1 1 
        3  7176 2 1  8 PRO HD2  H 41.473 48.804  -4.863 1.00 . B B . 341 PRO HD2  1 1 
        3  7177 2 1  8 PRO HD3  H 42.093 48.837  -6.540 1.00 . B B . 341 PRO HD3  1 1 
        3  7178 2 1  8 PRO HG2  H 43.620 48.960  -3.933 1.00 . B B . 341 PRO HG2  1 1 
        3  7179 2 1  8 PRO HG3  H 43.868 49.935  -5.418 1.00 . B B . 341 PRO HG3  1 1 
        3  7180 2 1  8 PRO N    N 42.359 47.008  -5.565 1.00 . B B . 341 PRO N    1 1 
        3  7181 2 1  8 PRO O    O 44.900 44.816  -4.334 1.00 . B B . 341 PRO O    1 1 
        3  7182 2 1  9 ALA C    C 43.094 43.615  -2.209 1.00 . B B . 342 ALA C    1 1 
        3  7183 2 1  9 ALA CA   C 43.452 45.093  -1.942 1.00 . B B . 342 ALA CA   1 1 
        3  7184 2 1  9 ALA CB   C 42.555 45.702  -0.858 1.00 . B B . 342 ALA CB   1 1 
        3  7185 2 1  9 ALA H    H 42.701 46.697  -3.133 1.00 . B B . 342 ALA H    1 1 
        3  7186 2 1  9 ALA HA   H 44.483 45.121  -1.585 1.00 . B B . 342 ALA HA   1 1 
        3  7187 2 1  9 ALA HB1  H 42.866 46.727  -0.650 1.00 . B B . 342 ALA HB1  1 1 
        3  7188 2 1  9 ALA HB2  H 41.512 45.701  -1.181 1.00 . B B . 342 ALA HB2  1 1 
        3  7189 2 1  9 ALA HB3  H 42.642 45.118   0.059 1.00 . B B . 342 ALA HB3  1 1 
        3  7190 2 1  9 ALA N    N 43.352 45.926  -3.143 1.00 . B B . 342 ALA N    1 1 
        3  7191 2 1  9 ALA O    O 43.820 42.719  -1.777 1.00 . B B . 342 ALA O    1 1 
        3  7192 2 1 10 LYS C    C 42.756 41.342  -4.270 1.00 . B B . 343 LYS C    1 1 
        3  7193 2 1 10 LYS CA   C 41.664 41.978  -3.411 1.00 . B B . 343 LYS CA   1 1 
        3  7194 2 1 10 LYS CB   C 40.316 41.977  -4.160 1.00 . B B . 343 LYS CB   1 1 
        3  7195 2 1 10 LYS CD   C 38.788 40.822  -2.372 1.00 . B B . 343 LYS CD   1 1 
        3  7196 2 1 10 LYS CE   C 38.156 39.630  -3.113 1.00 . B B . 343 LYS CE   1 1 
        3  7197 2 1 10 LYS CG   C 39.089 42.063  -3.236 1.00 . B B . 343 LYS CG   1 1 
        3  7198 2 1 10 LYS H    H 41.500 44.124  -3.351 1.00 . B B . 343 LYS H    1 1 
        3  7199 2 1 10 LYS HA   H 41.584 41.349  -2.525 1.00 . B B . 343 LYS HA   1 1 
        3  7200 2 1 10 LYS HB2  H 40.289 42.821  -4.848 1.00 . B B . 343 LYS HB2  1 1 
        3  7201 2 1 10 LYS HB3  H 40.236 41.078  -4.769 1.00 . B B . 343 LYS HB3  1 1 
        3  7202 2 1 10 LYS HD2  H 39.677 40.501  -1.828 1.00 . B B . 343 LYS HD2  1 1 
        3  7203 2 1 10 LYS HD3  H 38.062 41.141  -1.624 1.00 . B B . 343 LYS HD3  1 1 
        3  7204 2 1 10 LYS HE2  H 37.669 39.002  -2.362 1.00 . B B . 343 LYS HE2  1 1 
        3  7205 2 1 10 LYS HE3  H 37.372 40.002  -3.780 1.00 . B B . 343 LYS HE3  1 1 
        3  7206 2 1 10 LYS HG2  H 39.228 42.911  -2.566 1.00 . B B . 343 LYS HG2  1 1 
        3  7207 2 1 10 LYS HG3  H 38.209 42.273  -3.846 1.00 . B B . 343 LYS HG3  1 1 
        3  7208 2 1 10 LYS HZ1  H 38.677 38.002  -4.285 1.00 . B B . 343 LYS HZ1  1 1 
        3  7209 2 1 10 LYS HZ2  H 39.579 39.319  -4.608 1.00 . B B . 343 LYS HZ2  1 1 
        3  7210 2 1 10 LYS HZ3  H 39.860 38.444  -3.249 1.00 . B B . 343 LYS HZ3  1 1 
        3  7211 2 1 10 LYS N    N 42.029 43.344  -2.983 1.00 . B B . 343 LYS N    1 1 
        3  7212 2 1 10 LYS NZ   N 39.138 38.799  -3.862 1.00 . B B . 343 LYS NZ   1 1 
        3  7213 2 1 10 LYS O    O 43.047 40.161  -4.087 1.00 . B B . 343 LYS O    1 1 
        3  7214 2 1 11 ARG C    C 45.738 41.282  -5.290 1.00 . B B . 344 ARG C    1 1 
        3  7215 2 1 11 ARG CA   C 44.452 41.603  -6.060 1.00 . B B . 344 ARG CA   1 1 
        3  7216 2 1 11 ARG CB   C 44.721 42.570  -7.227 1.00 . B B . 344 ARG CB   1 1 
        3  7217 2 1 11 ARG CD   C 43.558 43.128  -9.466 1.00 . B B . 344 ARG CD   1 1 
        3  7218 2 1 11 ARG CG   C 43.442 43.067  -7.939 1.00 . B B . 344 ARG CG   1 1 
        3  7219 2 1 11 ARG CZ   C 45.250 43.806 -11.168 1.00 . B B . 344 ARG CZ   1 1 
        3  7220 2 1 11 ARG H    H 43.078 43.068  -5.261 1.00 . B B . 344 ARG H    1 1 
        3  7221 2 1 11 ARG HA   H 44.120 40.657  -6.491 1.00 . B B . 344 ARG HA   1 1 
        3  7222 2 1 11 ARG HB2  H 45.276 43.438  -6.864 1.00 . B B . 344 ARG HB2  1 1 
        3  7223 2 1 11 ARG HB3  H 45.355 42.043  -7.943 1.00 . B B . 344 ARG HB3  1 1 
        3  7224 2 1 11 ARG HD2  H 43.591 42.102  -9.828 1.00 . B B . 344 ARG HD2  1 1 
        3  7225 2 1 11 ARG HD3  H 42.661 43.605  -9.866 1.00 . B B . 344 ARG HD3  1 1 
        3  7226 2 1 11 ARG HE   H 45.282 44.378  -9.262 1.00 . B B . 344 ARG HE   1 1 
        3  7227 2 1 11 ARG HG2  H 42.609 42.401  -7.711 1.00 . B B . 344 ARG HG2  1 1 
        3  7228 2 1 11 ARG HG3  H 43.193 44.059  -7.564 1.00 . B B . 344 ARG HG3  1 1 
        3  7229 2 1 11 ARG HH11 H 43.733 42.782 -11.958 1.00 . B B . 344 ARG HH11 1 1 
        3  7230 2 1 11 ARG HH12 H 45.015 43.186 -13.067 1.00 . B B . 344 ARG HH12 1 1 
        3  7231 2 1 11 ARG HH21 H 46.907 44.851 -10.727 1.00 . B B . 344 ARG HH21 1 1 
        3  7232 2 1 11 ARG HH22 H 46.756 44.341 -12.381 1.00 . B B . 344 ARG HH22 1 1 
        3  7233 2 1 11 ARG N    N 43.380 42.106  -5.175 1.00 . B B . 344 ARG N    1 1 
        3  7234 2 1 11 ARG NE   N 44.760 43.846  -9.941 1.00 . B B . 344 ARG NE   1 1 
        3  7235 2 1 11 ARG NH1  N 44.630 43.195 -12.139 1.00 . B B . 344 ARG NH1  1 1 
        3  7236 2 1 11 ARG NH2  N 46.384 44.381 -11.447 1.00 . B B . 344 ARG NH2  1 1 
        3  7237 2 1 11 ARG O    O 46.340 40.229  -5.505 1.00 . B B . 344 ARG O    1 1 
        3  7238 2 1 12 GLU C    C 46.884 40.597  -2.527 1.00 . B B . 345 GLU C    1 1 
        3  7239 2 1 12 GLU CA   C 47.173 41.859  -3.355 1.00 . B B . 345 GLU CA   1 1 
        3  7240 2 1 12 GLU CB   C 47.358 43.063  -2.414 1.00 . B B . 345 GLU CB   1 1 
        3  7241 2 1 12 GLU CD   C 49.657 43.904  -3.104 1.00 . B B . 345 GLU CD   1 1 
        3  7242 2 1 12 GLU CG   C 48.149 44.220  -3.037 1.00 . B B . 345 GLU CG   1 1 
        3  7243 2 1 12 GLU H    H 45.592 43.003  -4.247 1.00 . B B . 345 GLU H    1 1 
        3  7244 2 1 12 GLU HA   H 48.109 41.678  -3.885 1.00 . B B . 345 GLU HA   1 1 
        3  7245 2 1 12 GLU HB2  H 46.378 43.432  -2.111 1.00 . B B . 345 GLU HB2  1 1 
        3  7246 2 1 12 GLU HB3  H 47.879 42.739  -1.512 1.00 . B B . 345 GLU HB3  1 1 
        3  7247 2 1 12 GLU HG2  H 47.758 44.442  -4.033 1.00 . B B . 345 GLU HG2  1 1 
        3  7248 2 1 12 GLU HG3  H 47.996 45.110  -2.422 1.00 . B B . 345 GLU HG3  1 1 
        3  7249 2 1 12 GLU N    N 46.109 42.135  -4.333 1.00 . B B . 345 GLU N    1 1 
        3  7250 2 1 12 GLU O    O 47.790 39.798  -2.294 1.00 . B B . 345 GLU O    1 1 
        3  7251 2 1 12 GLU OE1  O 50.370 44.110  -2.091 1.00 . B B . 345 GLU OE1  1 1 
        3  7252 2 1 12 GLU OE2  O 50.142 43.458  -4.170 1.00 . B B . 345 GLU OE2  1 1 
        3  7253 2 1 13 GLU C    C 45.424 37.870  -2.221 1.00 . B B . 346 GLU C    1 1 
        3  7254 2 1 13 GLU CA   C 45.227 39.158  -1.401 1.00 . B B . 346 GLU CA   1 1 
        3  7255 2 1 13 GLU CB   C 43.775 39.286  -0.895 1.00 . B B . 346 GLU CB   1 1 
        3  7256 2 1 13 GLU CD   C 44.319 40.684   1.206 1.00 . B B . 346 GLU CD   1 1 
        3  7257 2 1 13 GLU CG   C 43.668 39.406   0.632 1.00 . B B . 346 GLU CG   1 1 
        3  7258 2 1 13 GLU H    H 44.935 41.095  -2.271 1.00 . B B . 346 GLU H    1 1 
        3  7259 2 1 13 GLU HA   H 45.882 39.052  -0.535 1.00 . B B . 346 GLU HA   1 1 
        3  7260 2 1 13 GLU HB2  H 43.283 40.144  -1.351 1.00 . B B . 346 GLU HB2  1 1 
        3  7261 2 1 13 GLU HB3  H 43.213 38.400  -1.194 1.00 . B B . 346 GLU HB3  1 1 
        3  7262 2 1 13 GLU HG2  H 42.607 39.398   0.891 1.00 . B B . 346 GLU HG2  1 1 
        3  7263 2 1 13 GLU HG3  H 44.119 38.521   1.086 1.00 . B B . 346 GLU HG3  1 1 
        3  7264 2 1 13 GLU N    N 45.630 40.371  -2.121 1.00 . B B . 346 GLU N    1 1 
        3  7265 2 1 13 GLU O    O 45.902 36.885  -1.660 1.00 . B B . 346 GLU O    1 1 
        3  7266 2 1 13 GLU OE1  O 45.544 40.677   1.476 1.00 . B B . 346 GLU OE1  1 1 
        3  7267 2 1 13 GLU OE2  O 43.595 41.676   1.463 1.00 . B B . 346 GLU OE2  1 1 
        3  7268 2 1 14 VAL C    C 46.917 36.386  -4.450 1.00 . B B . 347 VAL C    1 1 
        3  7269 2 1 14 VAL CA   C 45.416 36.691  -4.403 1.00 . B B . 347 VAL CA   1 1 
        3  7270 2 1 14 VAL CB   C 44.879 36.854  -5.843 1.00 . B B . 347 VAL CB   1 1 
        3  7271 2 1 14 VAL CG1  C 45.090 35.573  -6.665 1.00 . B B . 347 VAL CG1  1 1 
        3  7272 2 1 14 VAL CG2  C 43.375 37.141  -5.869 1.00 . B B . 347 VAL CG2  1 1 
        3  7273 2 1 14 VAL H    H 44.722 38.691  -3.943 1.00 . B B . 347 VAL H    1 1 
        3  7274 2 1 14 VAL HA   H 44.927 35.821  -3.964 1.00 . B B . 347 VAL HA   1 1 
        3  7275 2 1 14 VAL HB   H 45.398 37.675  -6.338 1.00 . B B . 347 VAL HB   1 1 
        3  7276 2 1 14 VAL HG11 H 46.153 35.373  -6.796 1.00 . B B . 347 VAL HG11 1 1 
        3  7277 2 1 14 VAL HG12 H 44.625 34.724  -6.162 1.00 . B B . 347 VAL HG12 1 1 
        3  7278 2 1 14 VAL HG13 H 44.645 35.685  -7.653 1.00 . B B . 347 VAL HG13 1 1 
        3  7279 2 1 14 VAL HG21 H 43.005 37.131  -6.893 1.00 . B B . 347 VAL HG21 1 1 
        3  7280 2 1 14 VAL HG22 H 42.847 36.381  -5.300 1.00 . B B . 347 VAL HG22 1 1 
        3  7281 2 1 14 VAL HG23 H 43.172 38.116  -5.439 1.00 . B B . 347 VAL HG23 1 1 
        3  7282 2 1 14 VAL N    N 45.134 37.859  -3.535 1.00 . B B . 347 VAL N    1 1 
        3  7283 2 1 14 VAL O    O 47.320 35.233  -4.280 1.00 . B B . 347 VAL O    1 1 
        3  7284 2 1 15 GLU C    C 49.666 36.702  -3.185 1.00 . B B . 348 GLU C    1 1 
        3  7285 2 1 15 GLU CA   C 49.217 37.267  -4.540 1.00 . B B . 348 GLU CA   1 1 
        3  7286 2 1 15 GLU CB   C 49.918 38.611  -4.808 1.00 . B B . 348 GLU CB   1 1 
        3  7287 2 1 15 GLU CD   C 51.549 39.245  -6.646 1.00 . B B . 348 GLU CD   1 1 
        3  7288 2 1 15 GLU CG   C 50.082 38.921  -6.304 1.00 . B B . 348 GLU CG   1 1 
        3  7289 2 1 15 GLU H    H 47.368 38.341  -4.747 1.00 . B B . 348 GLU H    1 1 
        3  7290 2 1 15 GLU HA   H 49.545 36.548  -5.293 1.00 . B B . 348 GLU HA   1 1 
        3  7291 2 1 15 GLU HB2  H 49.368 39.422  -4.333 1.00 . B B . 348 GLU HB2  1 1 
        3  7292 2 1 15 GLU HB3  H 50.902 38.581  -4.337 1.00 . B B . 348 GLU HB3  1 1 
        3  7293 2 1 15 GLU HG2  H 49.755 38.070  -6.907 1.00 . B B . 348 GLU HG2  1 1 
        3  7294 2 1 15 GLU HG3  H 49.436 39.764  -6.560 1.00 . B B . 348 GLU HG3  1 1 
        3  7295 2 1 15 GLU N    N 47.757 37.414  -4.620 1.00 . B B . 348 GLU N    1 1 
        3  7296 2 1 15 GLU O    O 50.425 35.733  -3.155 1.00 . B B . 348 GLU O    1 1 
        3  7297 2 1 15 GLU OE1  O 52.420 38.362  -6.470 1.00 . B B . 348 GLU OE1  1 1 
        3  7298 2 1 15 GLU OE2  O 51.838 40.373  -7.111 1.00 . B B . 348 GLU OE2  1 1 
        3  7299 2 1 16 LYS C    C 49.146 35.344  -0.461 1.00 . B B . 349 LYS C    1 1 
        3  7300 2 1 16 LYS CA   C 49.533 36.805  -0.708 1.00 . B B . 349 LYS CA   1 1 
        3  7301 2 1 16 LYS CB   C 48.917 37.762   0.338 1.00 . B B . 349 LYS CB   1 1 
        3  7302 2 1 16 LYS CD   C 49.369 37.317   2.882 1.00 . B B . 349 LYS CD   1 1 
        3  7303 2 1 16 LYS CE   C 49.595 35.800   2.874 1.00 . B B . 349 LYS CE   1 1 
        3  7304 2 1 16 LYS CG   C 49.800 38.012   1.580 1.00 . B B . 349 LYS CG   1 1 
        3  7305 2 1 16 LYS H    H 48.557 38.056  -2.165 1.00 . B B . 349 LYS H    1 1 
        3  7306 2 1 16 LYS HA   H 50.619 36.859  -0.630 1.00 . B B . 349 LYS HA   1 1 
        3  7307 2 1 16 LYS HB2  H 48.786 38.737  -0.133 1.00 . B B . 349 LYS HB2  1 1 
        3  7308 2 1 16 LYS HB3  H 47.924 37.420   0.634 1.00 . B B . 349 LYS HB3  1 1 
        3  7309 2 1 16 LYS HD2  H 49.959 37.750   3.691 1.00 . B B . 349 LYS HD2  1 1 
        3  7310 2 1 16 LYS HD3  H 48.318 37.533   3.079 1.00 . B B . 349 LYS HD3  1 1 
        3  7311 2 1 16 LYS HE2  H 48.893 35.342   2.173 1.00 . B B . 349 LYS HE2  1 1 
        3  7312 2 1 16 LYS HE3  H 50.609 35.596   2.517 1.00 . B B . 349 LYS HE3  1 1 
        3  7313 2 1 16 LYS HG2  H 50.840 37.761   1.362 1.00 . B B . 349 LYS HG2  1 1 
        3  7314 2 1 16 LYS HG3  H 49.774 39.084   1.779 1.00 . B B . 349 LYS HG3  1 1 
        3  7315 2 1 16 LYS HZ1  H 49.551 34.213   4.216 1.00 . B B . 349 LYS HZ1  1 1 
        3  7316 2 1 16 LYS HZ2  H 50.066 35.606   4.890 1.00 . B B . 349 LYS HZ2  1 1 
        3  7317 2 1 16 LYS HZ3  H 48.477 35.387   4.581 1.00 . B B . 349 LYS HZ3  1 1 
        3  7318 2 1 16 LYS N    N 49.175 37.253  -2.066 1.00 . B B . 349 LYS N    1 1 
        3  7319 2 1 16 LYS NZ   N 49.409 35.214   4.228 1.00 . B B . 349 LYS NZ   1 1 
        3  7320 2 1 16 LYS O    O 49.925 34.600   0.135 1.00 . B B . 349 LYS O    1 1 
        3  7321 2 1 17 LEU C    C 48.442 32.528  -1.471 1.00 . B B . 350 LEU C    1 1 
        3  7322 2 1 17 LEU CA   C 47.491 33.537  -0.801 1.00 . B B . 350 LEU CA   1 1 
        3  7323 2 1 17 LEU CB   C 46.048 33.438  -1.348 1.00 . B B . 350 LEU CB   1 1 
        3  7324 2 1 17 LEU CD1  C 43.714 32.555  -1.143 1.00 . B B . 350 LEU CD1  1 1 
        3  7325 2 1 17 LEU CD2  C 45.587 31.108  -0.390 1.00 . B B . 350 LEU CD2  1 1 
        3  7326 2 1 17 LEU CG   C 45.107 32.553  -0.511 1.00 . B B . 350 LEU CG   1 1 
        3  7327 2 1 17 LEU H    H 47.379 35.590  -1.408 1.00 . B B . 350 LEU H    1 1 
        3  7328 2 1 17 LEU HA   H 47.471 33.310   0.266 1.00 . B B . 350 LEU HA   1 1 
        3  7329 2 1 17 LEU HB2  H 45.602 34.430  -1.362 1.00 . B B . 350 LEU HB2  1 1 
        3  7330 2 1 17 LEU HB3  H 46.066 33.081  -2.377 1.00 . B B . 350 LEU HB3  1 1 
        3  7331 2 1 17 LEU HD11 H 43.335 33.575  -1.181 1.00 . B B . 350 LEU HD11 1 1 
        3  7332 2 1 17 LEU HD12 H 43.757 32.148  -2.153 1.00 . B B . 350 LEU HD12 1 1 
        3  7333 2 1 17 LEU HD13 H 43.035 31.955  -0.540 1.00 . B B . 350 LEU HD13 1 1 
        3  7334 2 1 17 LEU HD21 H 44.829 30.509   0.114 1.00 . B B . 350 LEU HD21 1 1 
        3  7335 2 1 17 LEU HD22 H 45.783 30.694  -1.377 1.00 . B B . 350 LEU HD22 1 1 
        3  7336 2 1 17 LEU HD23 H 46.497 31.074   0.206 1.00 . B B . 350 LEU HD23 1 1 
        3  7337 2 1 17 LEU HG   H 45.027 32.976   0.491 1.00 . B B . 350 LEU HG   1 1 
        3  7338 2 1 17 LEU N    N 47.977 34.913  -0.946 1.00 . B B . 350 LEU N    1 1 
        3  7339 2 1 17 LEU O    O 48.900 31.590  -0.816 1.00 . B B . 350 LEU O    1 1 
        3  7340 2 1 18 LEU C    C 51.203 32.005  -2.967 1.00 . B B . 351 LEU C    1 1 
        3  7341 2 1 18 LEU CA   C 49.744 31.851  -3.446 1.00 . B B . 351 LEU CA   1 1 
        3  7342 2 1 18 LEU CB   C 49.628 32.009  -4.976 1.00 . B B . 351 LEU CB   1 1 
        3  7343 2 1 18 LEU CD1  C 47.111 32.013  -5.469 1.00 . B B . 351 LEU CD1  1 1 
        3  7344 2 1 18 LEU CD2  C 48.670 30.977  -7.078 1.00 . B B . 351 LEU CD2  1 1 
        3  7345 2 1 18 LEU CG   C 48.430 31.248  -5.592 1.00 . B B . 351 LEU CG   1 1 
        3  7346 2 1 18 LEU H    H 48.426 33.543  -3.232 1.00 . B B . 351 LEU H    1 1 
        3  7347 2 1 18 LEU HA   H 49.464 30.828  -3.202 1.00 . B B . 351 LEU HA   1 1 
        3  7348 2 1 18 LEU HB2  H 49.590 33.065  -5.248 1.00 . B B . 351 LEU HB2  1 1 
        3  7349 2 1 18 LEU HB3  H 50.538 31.594  -5.412 1.00 . B B . 351 LEU HB3  1 1 
        3  7350 2 1 18 LEU HD11 H 46.844 32.132  -4.423 1.00 . B B . 351 LEU HD11 1 1 
        3  7351 2 1 18 LEU HD12 H 47.201 32.995  -5.934 1.00 . B B . 351 LEU HD12 1 1 
        3  7352 2 1 18 LEU HD13 H 46.315 31.454  -5.962 1.00 . B B . 351 LEU HD13 1 1 
        3  7353 2 1 18 LEU HD21 H 47.845 30.388  -7.480 1.00 . B B . 351 LEU HD21 1 1 
        3  7354 2 1 18 LEU HD22 H 48.738 31.913  -7.625 1.00 . B B . 351 LEU HD22 1 1 
        3  7355 2 1 18 LEU HD23 H 49.589 30.407  -7.206 1.00 . B B . 351 LEU HD23 1 1 
        3  7356 2 1 18 LEU HG   H 48.316 30.287  -5.095 1.00 . B B . 351 LEU HG   1 1 
        3  7357 2 1 18 LEU N    N 48.812 32.743  -2.741 1.00 . B B . 351 LEU N    1 1 
        3  7358 2 1 18 LEU O    O 51.955 31.031  -2.973 1.00 . B B . 351 LEU O    1 1 
        3  7359 2 1 19 ASN C    C 53.089 32.595  -0.559 1.00 . B B . 352 ASN C    1 1 
        3  7360 2 1 19 ASN CA   C 52.904 33.417  -1.855 1.00 . B B . 352 ASN CA   1 1 
        3  7361 2 1 19 ASN CB   C 53.060 34.928  -1.599 1.00 . B B . 352 ASN CB   1 1 
        3  7362 2 1 19 ASN CG   C 54.367 35.300  -0.919 1.00 . B B . 352 ASN CG   1 1 
        3  7363 2 1 19 ASN H    H 50.973 33.981  -2.580 1.00 . B B . 352 ASN H    1 1 
        3  7364 2 1 19 ASN HA   H 53.690 33.104  -2.546 1.00 . B B . 352 ASN HA   1 1 
        3  7365 2 1 19 ASN HB2  H 52.991 35.464  -2.545 1.00 . B B . 352 ASN HB2  1 1 
        3  7366 2 1 19 ASN HB3  H 52.248 35.267  -0.958 1.00 . B B . 352 ASN HB3  1 1 
        3  7367 2 1 19 ASN HD21 H 55.322 35.569  -2.681 1.00 . B B . 352 ASN HD21 1 1 
        3  7368 2 1 19 ASN HD22 H 56.265 35.845  -1.226 1.00 . B B . 352 ASN HD22 1 1 
        3  7369 2 1 19 ASN N    N 51.604 33.189  -2.494 1.00 . B B . 352 ASN N    1 1 
        3  7370 2 1 19 ASN ND2  N 55.404 35.579  -1.677 1.00 . B B . 352 ASN ND2  1 1 
        3  7371 2 1 19 ASN O    O 54.211 32.181  -0.263 1.00 . B B . 352 ASN O    1 1 
        3  7372 2 1 19 ASN OD1  O 54.467 35.368   0.298 1.00 . B B . 352 ASN OD1  1 1 
        3  7373 2 1 20 GLY C    C 51.592 30.266   1.608 1.00 . B B . 353 GLY C    1 1 
        3  7374 2 1 20 GLY CA   C 52.060 31.726   1.527 1.00 . B B . 353 GLY CA   1 1 
        3  7375 2 1 20 GLY H    H 51.125 32.739  -0.106 1.00 . B B . 353 GLY H    1 1 
        3  7376 2 1 20 GLY HA2  H 53.075 31.781   1.925 1.00 . B B . 353 GLY HA2  1 1 
        3  7377 2 1 20 GLY HA3  H 51.421 32.308   2.190 1.00 . B B . 353 GLY HA3  1 1 
        3  7378 2 1 20 GLY N    N 52.006 32.339   0.193 1.00 . B B . 353 GLY N    1 1 
        3  7379 2 1 20 GLY O    O 52.233 29.469   2.297 1.00 . B B . 353 GLY O    1 1 
        3  7380 2 1 21 SER C    C 50.698 27.611  -0.074 1.00 . B B . 354 SER C    1 1 
        3  7381 2 1 21 SER CA   C 49.980 28.512   0.939 1.00 . B B . 354 SER CA   1 1 
        3  7382 2 1 21 SER CB   C 48.466 28.495   0.688 1.00 . B B . 354 SER CB   1 1 
        3  7383 2 1 21 SER H    H 49.999 30.588   0.384 1.00 . B B . 354 SER H    1 1 
        3  7384 2 1 21 SER HA   H 50.143 28.081   1.928 1.00 . B B . 354 SER HA   1 1 
        3  7385 2 1 21 SER HB2  H 48.234 29.017  -0.242 1.00 . B B . 354 SER HB2  1 1 
        3  7386 2 1 21 SER HB3  H 48.132 27.459   0.601 1.00 . B B . 354 SER HB3  1 1 
        3  7387 2 1 21 SER HG   H 46.827 29.012   1.630 1.00 . B B . 354 SER HG   1 1 
        3  7388 2 1 21 SER N    N 50.508 29.889   0.916 1.00 . B B . 354 SER N    1 1 
        3  7389 2 1 21 SER O    O 51.371 26.660   0.328 1.00 . B B . 354 SER O    1 1 
        3  7390 2 1 21 SER OG   O 47.788 29.112   1.772 1.00 . B B . 354 SER OG   1 1 
        3  7391 2 1 22 ALA C    C 51.245 28.115  -3.767 1.00 . B B . 355 ALA C    1 1 
        3  7392 2 1 22 ALA CA   C 51.369 27.315  -2.455 1.00 . B B . 355 ALA CA   1 1 
        3  7393 2 1 22 ALA CB   C 50.898 25.871  -2.694 1.00 . B B . 355 ALA CB   1 1 
        3  7394 2 1 22 ALA H    H 50.023 28.723  -1.620 1.00 . B B . 355 ALA H    1 1 
        3  7395 2 1 22 ALA HA   H 52.417 27.304  -2.163 1.00 . B B . 355 ALA HA   1 1 
        3  7396 2 1 22 ALA HB1  H 51.019 25.267  -1.796 1.00 . B B . 355 ALA HB1  1 1 
        3  7397 2 1 22 ALA HB2  H 49.848 25.865  -2.992 1.00 . B B . 355 ALA HB2  1 1 
        3  7398 2 1 22 ALA HB3  H 51.496 25.424  -3.487 1.00 . B B . 355 ALA HB3  1 1 
        3  7399 2 1 22 ALA N    N 50.594 27.928  -1.371 1.00 . B B . 355 ALA N    1 1 
        3  7400 2 1 22 ALA O    O 50.179 28.642  -4.089 1.00 . B B . 355 ALA O    1 1 
        3  7401 2 1 23 GLY C    C 52.559 27.850  -7.007 1.00 . B B . 356 GLY C    1 1 
        3  7402 2 1 23 GLY CA   C 52.458 28.831  -5.835 1.00 . B B . 356 GLY CA   1 1 
        3  7403 2 1 23 GLY H    H 53.138 27.618  -4.250 1.00 . B B . 356 GLY H    1 1 
        3  7404 2 1 23 GLY HA2  H 51.600 29.482  -6.003 1.00 . B B . 356 GLY HA2  1 1 
        3  7405 2 1 23 GLY HA3  H 53.359 29.445  -5.814 1.00 . B B . 356 GLY HA3  1 1 
        3  7406 2 1 23 GLY N    N 52.321 28.138  -4.552 1.00 . B B . 356 GLY N    1 1 
        3  7407 2 1 23 GLY O    O 53.446 27.979  -7.851 1.00 . B B . 356 GLY O    1 1 
        3  7408 2 1 24 ASP C    C 50.285 25.697  -8.808 1.00 . B B . 357 ASP C    1 1 
        3  7409 2 1 24 ASP CA   C 51.621 25.779  -8.042 1.00 . B B . 357 ASP CA   1 1 
        3  7410 2 1 24 ASP CB   C 51.919 24.438  -7.347 1.00 . B B . 357 ASP CB   1 1 
        3  7411 2 1 24 ASP CG   C 50.717 23.874  -6.565 1.00 . B B . 357 ASP CG   1 1 
        3  7412 2 1 24 ASP H    H 51.027 26.788  -6.260 1.00 . B B . 357 ASP H    1 1 
        3  7413 2 1 24 ASP HA   H 52.404 25.946  -8.783 1.00 . B B . 357 ASP HA   1 1 
        3  7414 2 1 24 ASP HB2  H 52.224 23.720  -8.110 1.00 . B B . 357 ASP HB2  1 1 
        3  7415 2 1 24 ASP HB3  H 52.754 24.567  -6.658 1.00 . B B . 357 ASP HB3  1 1 
        3  7416 2 1 24 ASP N    N 51.661 26.863  -7.044 1.00 . B B . 357 ASP N    1 1 
        3  7417 2 1 24 ASP O    O 50.259 25.284  -9.968 1.00 . B B . 357 ASP O    1 1 
        3  7418 2 1 24 ASP OD1  O 50.189 24.584  -5.679 1.00 . B B . 357 ASP OD1  1 1 
        3  7419 2 1 24 ASP OD2  O 50.290 22.728  -6.844 1.00 . B B . 357 ASP OD2  1 1 
        3  7420 2 1 25 THR C    C 47.642 26.899 -10.032 1.00 . B B . 358 THR C    1 1 
        3  7421 2 1 25 THR CA   C 47.822 26.049  -8.775 1.00 . B B . 358 THR CA   1 1 
        3  7422 2 1 25 THR CB   C 46.753 26.442  -7.746 1.00 . B B . 358 THR CB   1 1 
        3  7423 2 1 25 THR CG2  C 46.731 25.456  -6.579 1.00 . B B . 358 THR CG2  1 1 
        3  7424 2 1 25 THR H    H 49.249 26.455  -7.244 1.00 . B B . 358 THR H    1 1 
        3  7425 2 1 25 THR HA   H 47.632 25.018  -9.070 1.00 . B B . 358 THR HA   1 1 
        3  7426 2 1 25 THR HB   H 45.774 26.443  -8.227 1.00 . B B . 358 THR HB   1 1 
        3  7427 2 1 25 THR HG1  H 46.305 27.967  -6.634 1.00 . B B . 358 THR HG1  1 1 
        3  7428 2 1 25 THR HG21 H 46.703 24.440  -6.968 1.00 . B B . 358 THR HG21 1 1 
        3  7429 2 1 25 THR HG22 H 47.620 25.579  -5.960 1.00 . B B . 358 THR HG22 1 1 
        3  7430 2 1 25 THR HG23 H 45.845 25.625  -5.969 1.00 . B B . 358 THR HG23 1 1 
        3  7431 2 1 25 THR N    N 49.177 26.125  -8.197 1.00 . B B . 358 THR N    1 1 
        3  7432 2 1 25 THR O    O 46.804 26.572 -10.873 1.00 . B B . 358 THR O    1 1 
        3  7433 2 1 25 THR OG1  O 47.032 27.724  -7.229 1.00 . B B . 358 THR OG1  1 1 
        3  7434 2 1 26 TRP C    C 48.888 27.841 -12.693 1.00 . B B . 359 TRP C    1 1 
        3  7435 2 1 26 TRP CA   C 48.535 28.706 -11.466 1.00 . B B . 359 TRP CA   1 1 
        3  7436 2 1 26 TRP CB   C 49.530 29.862 -11.303 1.00 . B B . 359 TRP CB   1 1 
        3  7437 2 1 26 TRP CD1  C 51.725 29.183 -10.242 1.00 . B B . 359 TRP CD1  1 1 
        3  7438 2 1 26 TRP CD2  C 51.850 29.274 -12.481 1.00 . B B . 359 TRP CD2  1 1 
        3  7439 2 1 26 TRP CE2  C 53.143 28.896 -12.010 1.00 . B B . 359 TRP CE2  1 1 
        3  7440 2 1 26 TRP CE3  C 51.675 29.360 -13.878 1.00 . B B . 359 TRP CE3  1 1 
        3  7441 2 1 26 TRP CG   C 50.973 29.467 -11.325 1.00 . B B . 359 TRP CG   1 1 
        3  7442 2 1 26 TRP CH2  C 54.013 28.781 -14.268 1.00 . B B . 359 TRP CH2  1 1 
        3  7443 2 1 26 TRP CZ2  C 54.222 28.668 -12.880 1.00 . B B . 359 TRP CZ2  1 1 
        3  7444 2 1 26 TRP CZ3  C 52.740 29.107 -14.761 1.00 . B B . 359 TRP CZ3  1 1 
        3  7445 2 1 26 TRP H    H 49.112 28.160  -9.480 1.00 . B B . 359 TRP H    1 1 
        3  7446 2 1 26 TRP HA   H 47.553 29.143 -11.646 1.00 . B B . 359 TRP HA   1 1 
        3  7447 2 1 26 TRP HB2  H 49.367 30.570 -12.114 1.00 . B B . 359 TRP HB2  1 1 
        3  7448 2 1 26 TRP HB3  H 49.315 30.392 -10.374 1.00 . B B . 359 TRP HB3  1 1 
        3  7449 2 1 26 TRP HD1  H 51.378 29.224  -9.217 1.00 . B B . 359 TRP HD1  1 1 
        3  7450 2 1 26 TRP HE1  H 53.711 28.540  -9.974 1.00 . B B . 359 TRP HE1  1 1 
        3  7451 2 1 26 TRP HE3  H 50.703 29.611 -14.277 1.00 . B B . 359 TRP HE3  1 1 
        3  7452 2 1 26 TRP HH2  H 54.816 28.603 -14.970 1.00 . B B . 359 TRP HH2  1 1 
        3  7453 2 1 26 TRP HZ2  H 55.193 28.410 -12.480 1.00 . B B . 359 TRP HZ2  1 1 
        3  7454 2 1 26 TRP HZ3  H 52.579 29.168 -15.827 1.00 . B B . 359 TRP HZ3  1 1 
        3  7455 2 1 26 TRP N    N 48.470 27.932 -10.224 1.00 . B B . 359 TRP N    1 1 
        3  7456 2 1 26 TRP NE1  N 52.996 28.821 -10.640 1.00 . B B . 359 TRP NE1  1 1 
        3  7457 2 1 26 TRP O    O 48.398 28.119 -13.787 1.00 . B B . 359 TRP O    1 1 
        3  7458 2 1 27 ARG C    C 48.844 24.985 -14.031 1.00 . B B . 360 ARG C    1 1 
        3  7459 2 1 27 ARG CA   C 50.042 25.834 -13.615 1.00 . B B . 360 ARG CA   1 1 
        3  7460 2 1 27 ARG CB   C 51.196 24.904 -13.196 1.00 . B B . 360 ARG CB   1 1 
        3  7461 2 1 27 ARG CD   C 53.660 24.737 -12.554 1.00 . B B . 360 ARG CD   1 1 
        3  7462 2 1 27 ARG CG   C 52.470 25.670 -12.815 1.00 . B B . 360 ARG CG   1 1 
        3  7463 2 1 27 ARG CZ   C 54.867 24.471 -14.742 1.00 . B B . 360 ARG CZ   1 1 
        3  7464 2 1 27 ARG H    H 50.042 26.585 -11.596 1.00 . B B . 360 ARG H    1 1 
        3  7465 2 1 27 ARG HA   H 50.351 26.403 -14.493 1.00 . B B . 360 ARG HA   1 1 
        3  7466 2 1 27 ARG HB2  H 50.890 24.282 -12.354 1.00 . B B . 360 ARG HB2  1 1 
        3  7467 2 1 27 ARG HB3  H 51.418 24.246 -14.037 1.00 . B B . 360 ARG HB3  1 1 
        3  7468 2 1 27 ARG HD2  H 54.492 25.321 -12.155 1.00 . B B . 360 ARG HD2  1 1 
        3  7469 2 1 27 ARG HD3  H 53.376 24.010 -11.790 1.00 . B B . 360 ARG HD3  1 1 
        3  7470 2 1 27 ARG HE   H 53.731 23.083 -13.894 1.00 . B B . 360 ARG HE   1 1 
        3  7471 2 1 27 ARG HG2  H 52.722 26.356 -13.621 1.00 . B B . 360 ARG HG2  1 1 
        3  7472 2 1 27 ARG HG3  H 52.282 26.241 -11.907 1.00 . B B . 360 ARG HG3  1 1 
        3  7473 2 1 27 ARG HH11 H 55.161 26.269 -13.944 1.00 . B B . 360 ARG HH11 1 1 
        3  7474 2 1 27 ARG HH12 H 56.001 25.972 -15.445 1.00 . B B . 360 ARG HH12 1 1 
        3  7475 2 1 27 ARG HH21 H 54.719 22.812 -15.860 1.00 . B B . 360 ARG HH21 1 1 
        3  7476 2 1 27 ARG HH22 H 55.715 24.072 -16.518 1.00 . B B . 360 ARG HH22 1 1 
        3  7477 2 1 27 ARG N    N 49.686 26.771 -12.528 1.00 . B B . 360 ARG N    1 1 
        3  7478 2 1 27 ARG NE   N 54.084 24.021 -13.778 1.00 . B B . 360 ARG NE   1 1 
        3  7479 2 1 27 ARG NH1  N 55.399 25.659 -14.706 1.00 . B B . 360 ARG NH1  1 1 
        3  7480 2 1 27 ARG NH2  N 55.142 23.722 -15.770 1.00 . B B . 360 ARG NH2  1 1 
        3  7481 2 1 27 ARG O    O 48.552 24.852 -15.219 1.00 . B B . 360 ARG O    1 1 
        3  7482 2 1 28 HIS C    C 45.808 24.629 -13.903 1.00 . B B . 361 HIS C    1 1 
        3  7483 2 1 28 HIS CA   C 46.870 23.730 -13.242 1.00 . B B . 361 HIS CA   1 1 
        3  7484 2 1 28 HIS CB   C 46.389 23.172 -11.893 1.00 . B B . 361 HIS CB   1 1 
        3  7485 2 1 28 HIS CD2  C 48.316 22.158 -10.509 1.00 . B B . 361 HIS CD2  1 1 
        3  7486 2 1 28 HIS CE1  C 47.925 20.017 -10.831 1.00 . B B . 361 HIS CE1  1 1 
        3  7487 2 1 28 HIS CG   C 47.229 22.048 -11.336 1.00 . B B . 361 HIS CG   1 1 
        3  7488 2 1 28 HIS H    H 48.440 24.622 -12.098 1.00 . B B . 361 HIS H    1 1 
        3  7489 2 1 28 HIS HA   H 47.051 22.889 -13.914 1.00 . B B . 361 HIS HA   1 1 
        3  7490 2 1 28 HIS HB2  H 46.337 23.974 -11.158 1.00 . B B . 361 HIS HB2  1 1 
        3  7491 2 1 28 HIS HB3  H 45.385 22.779 -12.024 1.00 . B B . 361 HIS HB3  1 1 
        3  7492 2 1 28 HIS HD1  H 46.261 20.288 -12.080 1.00 . B B . 361 HIS HD1  1 1 
        3  7493 2 1 28 HIS HD2  H 48.753 23.081 -10.151 1.00 . B B . 361 HIS HD2  1 1 
        3  7494 2 1 28 HIS HE1  H 47.992 18.934 -10.791 1.00 . B B . 361 HIS HE1  1 1 
        3  7495 2 1 28 HIS N    N 48.123 24.456 -13.041 1.00 . B B . 361 HIS N    1 1 
        3  7496 2 1 28 HIS ND1  N 46.998 20.702 -11.522 1.00 . B B . 361 HIS ND1  1 1 
        3  7497 2 1 28 HIS NE2  N 48.749 20.863 -10.190 1.00 . B B . 361 HIS NE2  1 1 
        3  7498 2 1 28 HIS O    O 45.175 24.220 -14.880 1.00 . B B . 361 HIS O    1 1 
        3  7499 2 1 29 LEU C    C 45.211 27.161 -15.519 1.00 . B B . 362 LEU C    1 1 
        3  7500 2 1 29 LEU CA   C 44.817 26.898 -14.060 1.00 . B B . 362 LEU CA   1 1 
        3  7501 2 1 29 LEU CB   C 44.858 28.207 -13.247 1.00 . B B . 362 LEU CB   1 1 
        3  7502 2 1 29 LEU CD1  C 44.146 29.518 -11.234 1.00 . B B . 362 LEU CD1  1 1 
        3  7503 2 1 29 LEU CD2  C 42.413 28.398 -12.601 1.00 . B B . 362 LEU CD2  1 1 
        3  7504 2 1 29 LEU CG   C 43.850 28.283 -12.087 1.00 . B B . 362 LEU CG   1 1 
        3  7505 2 1 29 LEU H    H 46.187 26.138 -12.604 1.00 . B B . 362 LEU H    1 1 
        3  7506 2 1 29 LEU HA   H 43.795 26.521 -14.086 1.00 . B B . 362 LEU HA   1 1 
        3  7507 2 1 29 LEU HB2  H 45.864 28.346 -12.858 1.00 . B B . 362 LEU HB2  1 1 
        3  7508 2 1 29 LEU HB3  H 44.657 29.047 -13.917 1.00 . B B . 362 LEU HB3  1 1 
        3  7509 2 1 29 LEU HD11 H 45.133 29.419 -10.780 1.00 . B B . 362 LEU HD11 1 1 
        3  7510 2 1 29 LEU HD12 H 44.116 30.417 -11.849 1.00 . B B . 362 LEU HD12 1 1 
        3  7511 2 1 29 LEU HD13 H 43.407 29.605 -10.440 1.00 . B B . 362 LEU HD13 1 1 
        3  7512 2 1 29 LEU HD21 H 41.730 28.547 -11.768 1.00 . B B . 362 LEU HD21 1 1 
        3  7513 2 1 29 LEU HD22 H 42.324 29.244 -13.284 1.00 . B B . 362 LEU HD22 1 1 
        3  7514 2 1 29 LEU HD23 H 42.125 27.484 -13.115 1.00 . B B . 362 LEU HD23 1 1 
        3  7515 2 1 29 LEU HG   H 43.938 27.397 -11.460 1.00 . B B . 362 LEU HG   1 1 
        3  7516 2 1 29 LEU N    N 45.666 25.878 -13.435 1.00 . B B . 362 LEU N    1 1 
        3  7517 2 1 29 LEU O    O 44.349 27.075 -16.385 1.00 . B B . 362 LEU O    1 1 
        3  7518 2 1 30 ALA C    C 46.642 26.468 -18.128 1.00 . B B . 363 ALA C    1 1 
        3  7519 2 1 30 ALA CA   C 46.962 27.650 -17.187 1.00 . B B . 363 ALA CA   1 1 
        3  7520 2 1 30 ALA CB   C 48.465 27.956 -17.152 1.00 . B B . 363 ALA CB   1 1 
        3  7521 2 1 30 ALA H    H 47.157 27.515 -15.061 1.00 . B B . 363 ALA H    1 1 
        3  7522 2 1 30 ALA HA   H 46.452 28.528 -17.584 1.00 . B B . 363 ALA HA   1 1 
        3  7523 2 1 30 ALA HB1  H 48.652 28.828 -16.524 1.00 . B B . 363 ALA HB1  1 1 
        3  7524 2 1 30 ALA HB2  H 49.017 27.103 -16.757 1.00 . B B . 363 ALA HB2  1 1 
        3  7525 2 1 30 ALA HB3  H 48.817 28.172 -18.162 1.00 . B B . 363 ALA HB3  1 1 
        3  7526 2 1 30 ALA N    N 46.487 27.425 -15.818 1.00 . B B . 363 ALA N    1 1 
        3  7527 2 1 30 ALA O    O 46.215 26.684 -19.266 1.00 . B B . 363 ALA O    1 1 
        3  7528 2 1 31 GLY C    C 44.877 23.982 -18.709 1.00 . B B . 364 GLY C    1 1 
        3  7529 2 1 31 GLY CA   C 46.370 24.015 -18.351 1.00 . B B . 364 GLY CA   1 1 
        3  7530 2 1 31 GLY H    H 47.167 25.128 -16.708 1.00 . B B . 364 GLY H    1 1 
        3  7531 2 1 31 GLY HA2  H 46.954 23.925 -19.268 1.00 . B B . 364 GLY HA2  1 1 
        3  7532 2 1 31 GLY HA3  H 46.585 23.153 -17.719 1.00 . B B . 364 GLY HA3  1 1 
        3  7533 2 1 31 GLY N    N 46.772 25.230 -17.637 1.00 . B B . 364 GLY N    1 1 
        3  7534 2 1 31 GLY O    O 44.526 23.752 -19.866 1.00 . B B . 364 GLY O    1 1 
        3  7535 2 1 32 GLU C    C 42.021 25.545 -18.719 1.00 . B B . 365 GLU C    1 1 
        3  7536 2 1 32 GLU CA   C 42.530 24.292 -17.978 1.00 . B B . 365 GLU CA   1 1 
        3  7537 2 1 32 GLU CB   C 41.791 24.102 -16.642 1.00 . B B . 365 GLU CB   1 1 
        3  7538 2 1 32 GLU CD   C 40.883 21.791 -17.257 1.00 . B B . 365 GLU CD   1 1 
        3  7539 2 1 32 GLU CG   C 41.709 22.617 -16.251 1.00 . B B . 365 GLU CG   1 1 
        3  7540 2 1 32 GLU H    H 44.334 24.446 -16.813 1.00 . B B . 365 GLU H    1 1 
        3  7541 2 1 32 GLU HA   H 42.274 23.458 -18.633 1.00 . B B . 365 GLU HA   1 1 
        3  7542 2 1 32 GLU HB2  H 42.301 24.659 -15.855 1.00 . B B . 365 GLU HB2  1 1 
        3  7543 2 1 32 GLU HB3  H 40.778 24.498 -16.720 1.00 . B B . 365 GLU HB3  1 1 
        3  7544 2 1 32 GLU HG2  H 42.720 22.213 -16.158 1.00 . B B . 365 GLU HG2  1 1 
        3  7545 2 1 32 GLU HG3  H 41.229 22.541 -15.279 1.00 . B B . 365 GLU HG3  1 1 
        3  7546 2 1 32 GLU N    N 43.988 24.264 -17.751 1.00 . B B . 365 GLU N    1 1 
        3  7547 2 1 32 GLU O    O 41.010 25.473 -19.421 1.00 . B B . 365 GLU O    1 1 
        3  7548 2 1 32 GLU OE1  O 39.749 22.210 -17.589 1.00 . B B . 365 GLU OE1  1 1 
        3  7549 2 1 32 GLU OE2  O 41.362 20.726 -17.716 1.00 . B B . 365 GLU OE2  1 1 
        3  7550 2 1 33 LEU C    C 43.000 27.535 -20.985 1.00 . B B . 366 LEU C    1 1 
        3  7551 2 1 33 LEU CA   C 42.571 27.833 -19.533 1.00 . B B . 366 LEU CA   1 1 
        3  7552 2 1 33 LEU CB   C 43.366 29.038 -18.973 1.00 . B B . 366 LEU CB   1 1 
        3  7553 2 1 33 LEU CD1  C 41.896 29.372 -16.877 1.00 . B B . 366 LEU CD1  1 1 
        3  7554 2 1 33 LEU CD2  C 43.450 31.146 -17.618 1.00 . B B . 366 LEU CD2  1 1 
        3  7555 2 1 33 LEU CG   C 42.547 30.012 -18.103 1.00 . B B . 366 LEU CG   1 1 
        3  7556 2 1 33 LEU H    H 43.506 26.695 -17.981 1.00 . B B . 366 LEU H    1 1 
        3  7557 2 1 33 LEU HA   H 41.513 28.097 -19.572 1.00 . B B . 366 LEU HA   1 1 
        3  7558 2 1 33 LEU HB2  H 44.232 28.684 -18.417 1.00 . B B . 366 LEU HB2  1 1 
        3  7559 2 1 33 LEU HB3  H 43.751 29.619 -19.813 1.00 . B B . 366 LEU HB3  1 1 
        3  7560 2 1 33 LEU HD11 H 41.232 28.566 -17.183 1.00 . B B . 366 LEU HD11 1 1 
        3  7561 2 1 33 LEU HD12 H 42.660 28.975 -16.210 1.00 . B B . 366 LEU HD12 1 1 
        3  7562 2 1 33 LEU HD13 H 41.313 30.120 -16.339 1.00 . B B . 366 LEU HD13 1 1 
        3  7563 2 1 33 LEU HD21 H 42.866 31.864 -17.043 1.00 . B B . 366 LEU HD21 1 1 
        3  7564 2 1 33 LEU HD22 H 44.249 30.750 -16.992 1.00 . B B . 366 LEU HD22 1 1 
        3  7565 2 1 33 LEU HD23 H 43.884 31.662 -18.474 1.00 . B B . 366 LEU HD23 1 1 
        3  7566 2 1 33 LEU HG   H 41.757 30.442 -18.719 1.00 . B B . 366 LEU HG   1 1 
        3  7567 2 1 33 LEU N    N 42.739 26.671 -18.645 1.00 . B B . 366 LEU N    1 1 
        3  7568 2 1 33 LEU O    O 42.655 28.295 -21.894 1.00 . B B . 366 LEU O    1 1 
        3  7569 2 1 34 GLY C    C 45.424 26.915 -23.035 1.00 . B B . 367 GLY C    1 1 
        3  7570 2 1 34 GLY CA   C 44.254 26.056 -22.534 1.00 . B B . 367 GLY CA   1 1 
        3  7571 2 1 34 GLY H    H 43.989 25.863 -20.430 1.00 . B B . 367 GLY H    1 1 
        3  7572 2 1 34 GLY HA2  H 44.601 25.024 -22.474 1.00 . B B . 367 GLY HA2  1 1 
        3  7573 2 1 34 GLY HA3  H 43.448 26.104 -23.266 1.00 . B B . 367 GLY HA3  1 1 
        3  7574 2 1 34 GLY N    N 43.743 26.447 -21.218 1.00 . B B . 367 GLY N    1 1 
        3  7575 2 1 34 GLY O    O 45.643 26.991 -24.247 1.00 . B B . 367 GLY O    1 1 
        3  7576 2 1 35 TYR C    C 48.442 27.395 -23.112 1.00 . B B . 368 TYR C    1 1 
        3  7577 2 1 35 TYR CA   C 47.381 28.323 -22.496 1.00 . B B . 368 TYR CA   1 1 
        3  7578 2 1 35 TYR CB   C 47.954 29.067 -21.273 1.00 . B B . 368 TYR CB   1 1 
        3  7579 2 1 35 TYR CD1  C 48.182 31.412 -22.187 1.00 . B B . 368 TYR CD1  1 1 
        3  7580 2 1 35 TYR CD2  C 46.801 31.073 -20.207 1.00 . B B . 368 TYR CD2  1 1 
        3  7581 2 1 35 TYR CE1  C 47.926 32.794 -22.136 1.00 . B B . 368 TYR CE1  1 1 
        3  7582 2 1 35 TYR CE2  C 46.545 32.459 -20.149 1.00 . B B . 368 TYR CE2  1 1 
        3  7583 2 1 35 TYR CG   C 47.624 30.548 -21.224 1.00 . B B . 368 TYR CG   1 1 
        3  7584 2 1 35 TYR CZ   C 47.109 33.323 -21.115 1.00 . B B . 368 TYR CZ   1 1 
        3  7585 2 1 35 TYR H    H 45.971 27.430 -21.154 1.00 . B B . 368 TYR H    1 1 
        3  7586 2 1 35 TYR HA   H 47.112 29.063 -23.250 1.00 . B B . 368 TYR HA   1 1 
        3  7587 2 1 35 TYR HB2  H 47.623 28.586 -20.353 1.00 . B B . 368 TYR HB2  1 1 
        3  7588 2 1 35 TYR HB3  H 49.042 28.987 -21.286 1.00 . B B . 368 TYR HB3  1 1 
        3  7589 2 1 35 TYR HD1  H 48.820 31.016 -22.966 1.00 . B B . 368 TYR HD1  1 1 
        3  7590 2 1 35 TYR HD2  H 46.373 30.416 -19.462 1.00 . B B . 368 TYR HD2  1 1 
        3  7591 2 1 35 TYR HE1  H 48.363 33.459 -22.869 1.00 . B B . 368 TYR HE1  1 1 
        3  7592 2 1 35 TYR HE2  H 45.924 32.863 -19.363 1.00 . B B . 368 TYR HE2  1 1 
        3  7593 2 1 35 TYR HH   H 46.351 34.914 -20.289 1.00 . B B . 368 TYR HH   1 1 
        3  7594 2 1 35 TYR N    N 46.166 27.579 -22.137 1.00 . B B . 368 TYR N    1 1 
        3  7595 2 1 35 TYR O    O 48.673 26.281 -22.631 1.00 . B B . 368 TYR O    1 1 
        3  7596 2 1 35 TYR OH   O 46.887 34.664 -21.057 1.00 . B B . 368 TYR OH   1 1 
        3  7597 2 1 36 GLN C    C 51.411 26.963 -23.883 1.00 . B B . 369 GLN C    1 1 
        3  7598 2 1 36 GLN CA   C 50.202 27.137 -24.830 1.00 . B B . 369 GLN CA   1 1 
        3  7599 2 1 36 GLN CB   C 50.612 27.870 -26.120 1.00 . B B . 369 GLN CB   1 1 
        3  7600 2 1 36 GLN CD   C 49.989 28.345 -28.533 1.00 . B B . 369 GLN CD   1 1 
        3  7601 2 1 36 GLN CG   C 49.486 27.881 -27.167 1.00 . B B . 369 GLN CG   1 1 
        3  7602 2 1 36 GLN H    H 48.862 28.778 -24.525 1.00 . B B . 369 GLN H    1 1 
        3  7603 2 1 36 GLN HA   H 49.833 26.146 -25.097 1.00 . B B . 369 GLN HA   1 1 
        3  7604 2 1 36 GLN HB2  H 50.905 28.895 -25.887 1.00 . B B . 369 GLN HB2  1 1 
        3  7605 2 1 36 GLN HB3  H 51.477 27.365 -26.553 1.00 . B B . 369 GLN HB3  1 1 
        3  7606 2 1 36 GLN HE21 H 50.194 26.453 -29.227 1.00 . B B . 369 GLN HE21 1 1 
        3  7607 2 1 36 GLN HE22 H 50.635 27.744 -30.334 1.00 . B B . 369 GLN HE22 1 1 
        3  7608 2 1 36 GLN HG2  H 49.070 26.877 -27.263 1.00 . B B . 369 GLN HG2  1 1 
        3  7609 2 1 36 GLN HG3  H 48.687 28.548 -26.842 1.00 . B B . 369 GLN HG3  1 1 
        3  7610 2 1 36 GLN N    N 49.105 27.863 -24.175 1.00 . B B . 369 GLN N    1 1 
        3  7611 2 1 36 GLN NE2  N 50.295 27.436 -29.436 1.00 . B B . 369 GLN NE2  1 1 
        3  7612 2 1 36 GLN O    O 51.651 27.830 -23.035 1.00 . B B . 369 GLN O    1 1 
        3  7613 2 1 36 GLN OE1  O 50.121 29.532 -28.808 1.00 . B B . 369 GLN OE1  1 1 
        3  7614 2 1 37 PRO C    C 54.415 26.712 -23.114 1.00 . B B . 370 PRO C    1 1 
        3  7615 2 1 37 PRO CA   C 53.337 25.615 -23.122 1.00 . B B . 370 PRO CA   1 1 
        3  7616 2 1 37 PRO CB   C 53.886 24.247 -23.551 1.00 . B B . 370 PRO CB   1 1 
        3  7617 2 1 37 PRO CD   C 52.098 24.838 -25.026 1.00 . B B . 370 PRO CD   1 1 
        3  7618 2 1 37 PRO CG   C 53.432 24.099 -25.003 1.00 . B B . 370 PRO CG   1 1 
        3  7619 2 1 37 PRO HA   H 52.951 25.526 -22.107 1.00 . B B . 370 PRO HA   1 1 
        3  7620 2 1 37 PRO HB2  H 54.971 24.187 -23.462 1.00 . B B . 370 PRO HB2  1 1 
        3  7621 2 1 37 PRO HB3  H 53.416 23.467 -22.951 1.00 . B B . 370 PRO HB3  1 1 
        3  7622 2 1 37 PRO HD2  H 51.907 25.229 -26.026 1.00 . B B . 370 PRO HD2  1 1 
        3  7623 2 1 37 PRO HD3  H 51.295 24.158 -24.731 1.00 . B B . 370 PRO HD3  1 1 
        3  7624 2 1 37 PRO HG2  H 54.140 24.603 -25.664 1.00 . B B . 370 PRO HG2  1 1 
        3  7625 2 1 37 PRO HG3  H 53.319 23.052 -25.291 1.00 . B B . 370 PRO HG3  1 1 
        3  7626 2 1 37 PRO N    N 52.222 25.897 -24.034 1.00 . B B . 370 PRO N    1 1 
        3  7627 2 1 37 PRO O    O 55.022 26.974 -22.074 1.00 . B B . 370 PRO O    1 1 
        3  7628 2 1 38 GLU C    C 55.043 29.761 -23.403 1.00 . B B . 371 GLU C    1 1 
        3  7629 2 1 38 GLU CA   C 55.502 28.587 -24.295 1.00 . B B . 371 GLU CA   1 1 
        3  7630 2 1 38 GLU CB   C 55.713 29.022 -25.756 1.00 . B B . 371 GLU CB   1 1 
        3  7631 2 1 38 GLU CD   C 54.766 29.853 -27.950 1.00 . B B . 371 GLU CD   1 1 
        3  7632 2 1 38 GLU CG   C 54.447 29.500 -26.483 1.00 . B B . 371 GLU CG   1 1 
        3  7633 2 1 38 GLU H    H 54.107 27.150 -25.065 1.00 . B B . 371 GLU H    1 1 
        3  7634 2 1 38 GLU HA   H 56.478 28.280 -23.915 1.00 . B B . 371 GLU HA   1 1 
        3  7635 2 1 38 GLU HB2  H 56.450 29.826 -25.774 1.00 . B B . 371 GLU HB2  1 1 
        3  7636 2 1 38 GLU HB3  H 56.132 28.178 -26.305 1.00 . B B . 371 GLU HB3  1 1 
        3  7637 2 1 38 GLU HG2  H 53.688 28.714 -26.449 1.00 . B B . 371 GLU HG2  1 1 
        3  7638 2 1 38 GLU HG3  H 54.042 30.376 -25.971 1.00 . B B . 371 GLU HG3  1 1 
        3  7639 2 1 38 GLU N    N 54.611 27.419 -24.231 1.00 . B B . 371 GLU N    1 1 
        3  7640 2 1 38 GLU O    O 55.884 30.456 -22.834 1.00 . B B . 371 GLU O    1 1 
        3  7641 2 1 38 GLU OE1  O 54.690 28.957 -28.825 1.00 . B B . 371 GLU OE1  1 1 
        3  7642 2 1 38 GLU OE2  O 55.100 31.029 -28.239 1.00 . B B . 371 GLU OE2  1 1 
        3  7643 2 1 39 HIS C    C 53.391 30.499 -20.798 1.00 . B B . 372 HIS C    1 1 
        3  7644 2 1 39 HIS CA   C 53.210 30.945 -22.255 1.00 . B B . 372 HIS CA   1 1 
        3  7645 2 1 39 HIS CB   C 51.732 31.258 -22.539 1.00 . B B . 372 HIS CB   1 1 
        3  7646 2 1 39 HIS CD2  C 51.753 33.590 -23.600 1.00 . B B . 372 HIS CD2  1 1 
        3  7647 2 1 39 HIS CE1  C 51.043 33.121 -25.627 1.00 . B B . 372 HIS CE1  1 1 
        3  7648 2 1 39 HIS CG   C 51.541 32.239 -23.668 1.00 . B B . 372 HIS CG   1 1 
        3  7649 2 1 39 HIS H    H 53.075 29.317 -23.638 1.00 . B B . 372 HIS H    1 1 
        3  7650 2 1 39 HIS HA   H 53.773 31.871 -22.372 1.00 . B B . 372 HIS HA   1 1 
        3  7651 2 1 39 HIS HB2  H 51.185 30.340 -22.746 1.00 . B B . 372 HIS HB2  1 1 
        3  7652 2 1 39 HIS HB3  H 51.294 31.705 -21.646 1.00 . B B . 372 HIS HB3  1 1 
        3  7653 2 1 39 HIS HD1  H 50.849 31.057 -25.314 1.00 . B B . 372 HIS HD1  1 1 
        3  7654 2 1 39 HIS HD2  H 52.100 34.131 -22.728 1.00 . B B . 372 HIS HD2  1 1 
        3  7655 2 1 39 HIS HE1  H 50.726 33.214 -26.660 1.00 . B B . 372 HIS HE1  1 1 
        3  7656 2 1 39 HIS N    N 53.731 29.955 -23.208 1.00 . B B . 372 HIS N    1 1 
        3  7657 2 1 39 HIS ND1  N 51.095 31.964 -24.942 1.00 . B B . 372 HIS ND1  1 1 
        3  7658 2 1 39 HIS NE2  N 51.438 34.145 -24.848 1.00 . B B . 372 HIS NE2  1 1 
        3  7659 2 1 39 HIS O    O 53.695 31.335 -19.949 1.00 . B B . 372 HIS O    1 1 
        3  7660 2 1 40 ILE C    C 55.025 28.964 -18.772 1.00 . B B . 373 ILE C    1 1 
        3  7661 2 1 40 ILE CA   C 53.572 28.649 -19.166 1.00 . B B . 373 ILE CA   1 1 
        3  7662 2 1 40 ILE CB   C 53.244 27.136 -19.083 1.00 . B B . 373 ILE CB   1 1 
        3  7663 2 1 40 ILE CD1  C 51.311 25.427 -19.395 1.00 . B B . 373 ILE CD1  1 1 
        3  7664 2 1 40 ILE CG1  C 51.746 26.898 -19.398 1.00 . B B . 373 ILE CG1  1 1 
        3  7665 2 1 40 ILE CG2  C 53.598 26.571 -17.693 1.00 . B B . 373 ILE CG2  1 1 
        3  7666 2 1 40 ILE H    H 53.022 28.558 -21.246 1.00 . B B . 373 ILE H    1 1 
        3  7667 2 1 40 ILE HA   H 52.937 29.160 -18.445 1.00 . B B . 373 ILE HA   1 1 
        3  7668 2 1 40 ILE HB   H 53.843 26.604 -19.820 1.00 . B B . 373 ILE HB   1 1 
        3  7669 2 1 40 ILE HD11 H 50.293 25.354 -19.778 1.00 . B B . 373 ILE HD11 1 1 
        3  7670 2 1 40 ILE HD12 H 51.973 24.839 -20.032 1.00 . B B . 373 ILE HD12 1 1 
        3  7671 2 1 40 ILE HD13 H 51.326 25.025 -18.381 1.00 . B B . 373 ILE HD13 1 1 
        3  7672 2 1 40 ILE HG12 H 51.139 27.442 -18.674 1.00 . B B . 373 ILE HG12 1 1 
        3  7673 2 1 40 ILE HG13 H 51.520 27.293 -20.387 1.00 . B B . 373 ILE HG13 1 1 
        3  7674 2 1 40 ILE HG21 H 54.650 26.738 -17.467 1.00 . B B . 373 ILE HG21 1 1 
        3  7675 2 1 40 ILE HG22 H 52.986 27.045 -16.925 1.00 . B B . 373 ILE HG22 1 1 
        3  7676 2 1 40 ILE HG23 H 53.431 25.495 -17.668 1.00 . B B . 373 ILE HG23 1 1 
        3  7677 2 1 40 ILE N    N 53.277 29.197 -20.502 1.00 . B B . 373 ILE N    1 1 
        3  7678 2 1 40 ILE O    O 55.263 29.464 -17.671 1.00 . B B . 373 ILE O    1 1 
        3  7679 2 1 41 ASP C    C 57.530 30.692 -19.256 1.00 . B B . 374 ASP C    1 1 
        3  7680 2 1 41 ASP CA   C 57.384 29.172 -19.482 1.00 . B B . 374 ASP CA   1 1 
        3  7681 2 1 41 ASP CB   C 58.263 28.724 -20.662 1.00 . B B . 374 ASP CB   1 1 
        3  7682 2 1 41 ASP CG   C 58.411 27.196 -20.799 1.00 . B B . 374 ASP CG   1 1 
        3  7683 2 1 41 ASP H    H 55.726 28.331 -20.563 1.00 . B B . 374 ASP H    1 1 
        3  7684 2 1 41 ASP HA   H 57.762 28.682 -18.586 1.00 . B B . 374 ASP HA   1 1 
        3  7685 2 1 41 ASP HB2  H 57.857 29.139 -21.586 1.00 . B B . 374 ASP HB2  1 1 
        3  7686 2 1 41 ASP HB3  H 59.260 29.146 -20.524 1.00 . B B . 374 ASP HB3  1 1 
        3  7687 2 1 41 ASP N    N 55.985 28.767 -19.685 1.00 . B B . 374 ASP N    1 1 
        3  7688 2 1 41 ASP O    O 58.246 31.116 -18.347 1.00 . B B . 374 ASP O    1 1 
        3  7689 2 1 41 ASP OD1  O 58.413 26.475 -19.773 1.00 . B B . 374 ASP OD1  1 1 
        3  7690 2 1 41 ASP OD2  O 58.585 26.716 -21.946 1.00 . B B . 374 ASP OD2  1 1 
        3  7691 2 1 42 SER C    C 56.170 33.448 -18.508 1.00 . B B . 375 SER C    1 1 
        3  7692 2 1 42 SER CA   C 56.789 32.984 -19.837 1.00 . B B . 375 SER CA   1 1 
        3  7693 2 1 42 SER CB   C 56.067 33.684 -20.995 1.00 . B B . 375 SER CB   1 1 
        3  7694 2 1 42 SER H    H 56.291 31.135 -20.801 1.00 . B B . 375 SER H    1 1 
        3  7695 2 1 42 SER HA   H 57.821 33.337 -19.839 1.00 . B B . 375 SER HA   1 1 
        3  7696 2 1 42 SER HB2  H 55.053 33.294 -21.087 1.00 . B B . 375 SER HB2  1 1 
        3  7697 2 1 42 SER HB3  H 56.011 34.754 -20.783 1.00 . B B . 375 SER HB3  1 1 
        3  7698 2 1 42 SER HG   H 56.313 33.981 -22.919 1.00 . B B . 375 SER HG   1 1 
        3  7699 2 1 42 SER N    N 56.812 31.523 -20.024 1.00 . B B . 375 SER N    1 1 
        3  7700 2 1 42 SER O    O 56.486 34.550 -18.056 1.00 . B B . 375 SER O    1 1 
        3  7701 2 1 42 SER OG   O 56.777 33.499 -22.210 1.00 . B B . 375 SER OG   1 1 
        3  7702 2 1 43 PHE C    C 55.816 32.607 -15.397 1.00 . B B . 376 PHE C    1 1 
        3  7703 2 1 43 PHE CA   C 54.809 32.961 -16.505 1.00 . B B . 376 PHE CA   1 1 
        3  7704 2 1 43 PHE CB   C 53.453 32.270 -16.275 1.00 . B B . 376 PHE CB   1 1 
        3  7705 2 1 43 PHE CD1  C 52.142 34.019 -17.597 1.00 . B B . 376 PHE CD1  1 1 
        3  7706 2 1 43 PHE CD2  C 51.456 31.690 -17.740 1.00 . B B . 376 PHE CD2  1 1 
        3  7707 2 1 43 PHE CE1  C 51.130 34.370 -18.505 1.00 . B B . 376 PHE CE1  1 1 
        3  7708 2 1 43 PHE CE2  C 50.441 32.044 -18.648 1.00 . B B . 376 PHE CE2  1 1 
        3  7709 2 1 43 PHE CG   C 52.330 32.671 -17.225 1.00 . B B . 376 PHE CG   1 1 
        3  7710 2 1 43 PHE CZ   C 50.282 33.384 -19.035 1.00 . B B . 376 PHE CZ   1 1 
        3  7711 2 1 43 PHE H    H 55.024 31.787 -18.293 1.00 . B B . 376 PHE H    1 1 
        3  7712 2 1 43 PHE HA   H 54.650 34.036 -16.432 1.00 . B B . 376 PHE HA   1 1 
        3  7713 2 1 43 PHE HB2  H 53.607 31.196 -16.352 1.00 . B B . 376 PHE HB2  1 1 
        3  7714 2 1 43 PHE HB3  H 53.121 32.484 -15.258 1.00 . B B . 376 PHE HB3  1 1 
        3  7715 2 1 43 PHE HD1  H 52.779 34.792 -17.197 1.00 . B B . 376 PHE HD1  1 1 
        3  7716 2 1 43 PHE HD2  H 51.570 30.657 -17.448 1.00 . B B . 376 PHE HD2  1 1 
        3  7717 2 1 43 PHE HE1  H 51.006 35.403 -18.798 1.00 . B B . 376 PHE HE1  1 1 
        3  7718 2 1 43 PHE HE2  H 49.782 31.285 -19.051 1.00 . B B . 376 PHE HE2  1 1 
        3  7719 2 1 43 PHE HZ   H 49.506 33.658 -19.735 1.00 . B B . 376 PHE HZ   1 1 
        3  7720 2 1 43 PHE N    N 55.326 32.645 -17.845 1.00 . B B . 376 PHE N    1 1 
        3  7721 2 1 43 PHE O    O 56.093 33.452 -14.544 1.00 . B B . 376 PHE O    1 1 
        3  7722 2 1 44 THR C    C 58.811 31.827 -14.625 1.00 . B B . 377 THR C    1 1 
        3  7723 2 1 44 THR CA   C 57.499 31.027 -14.467 1.00 . B B . 377 THR CA   1 1 
        3  7724 2 1 44 THR CB   C 57.706 29.500 -14.439 1.00 . B B . 377 THR CB   1 1 
        3  7725 2 1 44 THR CG2  C 58.122 28.868 -15.766 1.00 . B B . 377 THR CG2  1 1 
        3  7726 2 1 44 THR H    H 56.187 30.770 -16.170 1.00 . B B . 377 THR H    1 1 
        3  7727 2 1 44 THR HA   H 57.138 31.284 -13.472 1.00 . B B . 377 THR HA   1 1 
        3  7728 2 1 44 THR HB   H 56.755 29.055 -14.160 1.00 . B B . 377 THR HB   1 1 
        3  7729 2 1 44 THR HG1  H 58.518 28.141 -13.314 1.00 . B B . 377 THR HG1  1 1 
        3  7730 2 1 44 THR HG21 H 57.236 28.694 -16.368 1.00 . B B . 377 THR HG21 1 1 
        3  7731 2 1 44 THR HG22 H 58.793 29.526 -16.310 1.00 . B B . 377 THR HG22 1 1 
        3  7732 2 1 44 THR HG23 H 58.610 27.907 -15.598 1.00 . B B . 377 THR HG23 1 1 
        3  7733 2 1 44 THR N    N 56.436 31.417 -15.429 1.00 . B B . 377 THR N    1 1 
        3  7734 2 1 44 THR O    O 59.691 31.781 -13.765 1.00 . B B . 377 THR O    1 1 
        3  7735 2 1 44 THR OG1  O 58.620 29.096 -13.446 1.00 . B B . 377 THR OG1  1 1 
        3  7736 2 1 45 HIS C    C 60.197 34.610 -14.642 1.00 . B B . 378 HIS C    1 1 
        3  7737 2 1 45 HIS CA   C 59.989 33.658 -15.846 1.00 . B B . 378 HIS CA   1 1 
        3  7738 2 1 45 HIS CB   C 59.679 34.466 -17.114 1.00 . B B . 378 HIS CB   1 1 
        3  7739 2 1 45 HIS CD2  C 60.751 36.791 -17.336 1.00 . B B . 378 HIS CD2  1 1 
        3  7740 2 1 45 HIS CE1  C 62.652 36.255 -18.303 1.00 . B B . 378 HIS CE1  1 1 
        3  7741 2 1 45 HIS CG   C 60.767 35.433 -17.513 1.00 . B B . 378 HIS CG   1 1 
        3  7742 2 1 45 HIS H    H 58.207 32.616 -16.376 1.00 . B B . 378 HIS H    1 1 
        3  7743 2 1 45 HIS HA   H 60.926 33.124 -16.004 1.00 . B B . 378 HIS HA   1 1 
        3  7744 2 1 45 HIS HB2  H 59.510 33.780 -17.946 1.00 . B B . 378 HIS HB2  1 1 
        3  7745 2 1 45 HIS HB3  H 58.764 35.033 -16.948 1.00 . B B . 378 HIS HB3  1 1 
        3  7746 2 1 45 HIS HD1  H 62.272 34.189 -18.387 1.00 . B B . 378 HIS HD1  1 1 
        3  7747 2 1 45 HIS HD2  H 59.951 37.360 -16.877 1.00 . B B . 378 HIS HD2  1 1 
        3  7748 2 1 45 HIS HE1  H 63.634 36.317 -18.759 1.00 . B B . 378 HIS HE1  1 1 
        3  7749 2 1 45 HIS N    N 58.923 32.662 -15.667 1.00 . B B . 378 HIS N    1 1 
        3  7750 2 1 45 HIS ND1  N 61.962 35.116 -18.119 1.00 . B B . 378 HIS ND1  1 1 
        3  7751 2 1 45 HIS NE2  N 61.949 37.309 -17.845 1.00 . B B . 378 HIS NE2  1 1 
        3  7752 2 1 45 HIS O    O 61.290 35.156 -14.483 1.00 . B B . 378 HIS O    1 1 
        3  7753 2 1 46 GLU C    C 58.982 34.811 -11.291 1.00 . B B . 379 GLU C    1 1 
        3  7754 2 1 46 GLU CA   C 59.253 35.634 -12.568 1.00 . B B . 379 GLU CA   1 1 
        3  7755 2 1 46 GLU CB   C 58.208 36.761 -12.720 1.00 . B B . 379 GLU CB   1 1 
        3  7756 2 1 46 GLU CD   C 59.512 38.940 -12.546 1.00 . B B . 379 GLU CD   1 1 
        3  7757 2 1 46 GLU CG   C 58.484 38.010 -11.870 1.00 . B B . 379 GLU CG   1 1 
        3  7758 2 1 46 GLU H    H 58.341 34.270 -13.925 1.00 . B B . 379 GLU H    1 1 
        3  7759 2 1 46 GLU HA   H 60.244 36.080 -12.481 1.00 . B B . 379 GLU HA   1 1 
        3  7760 2 1 46 GLU HB2  H 58.154 37.072 -13.765 1.00 . B B . 379 GLU HB2  1 1 
        3  7761 2 1 46 GLU HB3  H 57.229 36.363 -12.447 1.00 . B B . 379 GLU HB3  1 1 
        3  7762 2 1 46 GLU HG2  H 57.542 38.547 -11.738 1.00 . B B . 379 GLU HG2  1 1 
        3  7763 2 1 46 GLU HG3  H 58.828 37.722 -10.875 1.00 . B B . 379 GLU HG3  1 1 
        3  7764 2 1 46 GLU N    N 59.198 34.784 -13.769 1.00 . B B . 379 GLU N    1 1 
        3  7765 2 1 46 GLU O    O 58.249 33.821 -11.326 1.00 . B B . 379 GLU O    1 1 
        3  7766 2 1 46 GLU OE1  O 60.729 38.651 -12.479 1.00 . B B . 379 GLU OE1  1 1 
        3  7767 2 1 46 GLU OE2  O 59.106 39.970 -13.140 1.00 . B B . 379 GLU OE2  1 1 
        3  7768 2 1 47 ALA C    C 57.821 34.563  -8.403 1.00 . B B . 380 ALA C    1 1 
        3  7769 2 1 47 ALA CA   C 59.308 34.605  -8.833 1.00 . B B . 380 ALA CA   1 1 
        3  7770 2 1 47 ALA CB   C 60.161 35.347  -7.796 1.00 . B B . 380 ALA CB   1 1 
        3  7771 2 1 47 ALA H    H 60.136 36.046 -10.171 1.00 . B B . 380 ALA H    1 1 
        3  7772 2 1 47 ALA HA   H 59.656 33.571  -8.883 1.00 . B B . 380 ALA HA   1 1 
        3  7773 2 1 47 ALA HB1  H 61.213 35.302  -8.077 1.00 . B B . 380 ALA HB1  1 1 
        3  7774 2 1 47 ALA HB2  H 59.847 36.389  -7.725 1.00 . B B . 380 ALA HB2  1 1 
        3  7775 2 1 47 ALA HB3  H 60.041 34.878  -6.818 1.00 . B B . 380 ALA HB3  1 1 
        3  7776 2 1 47 ALA N    N 59.531 35.237 -10.144 1.00 . B B . 380 ALA N    1 1 
        3  7777 2 1 47 ALA O    O 57.391 33.658  -7.692 1.00 . B B . 380 ALA O    1 1 
        3  7778 2 1 48 CYS C    C 54.785 35.267  -9.924 1.00 . B B . 381 CYS C    1 1 
        3  7779 2 1 48 CYS CA   C 55.563 35.549  -8.625 1.00 . B B . 381 CYS CA   1 1 
        3  7780 2 1 48 CYS CB   C 55.211 36.892  -7.968 1.00 . B B . 381 CYS CB   1 1 
        3  7781 2 1 48 CYS H    H 57.405 36.220  -9.468 1.00 . B B . 381 CYS H    1 1 
        3  7782 2 1 48 CYS HA   H 55.282 34.775  -7.910 1.00 . B B . 381 CYS HA   1 1 
        3  7783 2 1 48 CYS HB2  H 55.541 37.714  -8.603 1.00 . B B . 381 CYS HB2  1 1 
        3  7784 2 1 48 CYS HB3  H 54.129 36.957  -7.846 1.00 . B B . 381 CYS HB3  1 1 
        3  7785 2 1 48 CYS HG   H 55.371 38.142  -5.950 1.00 . B B . 381 CYS HG   1 1 
        3  7786 2 1 48 CYS N    N 57.003 35.501  -8.887 1.00 . B B . 381 CYS N    1 1 
        3  7787 2 1 48 CYS O    O 54.207 36.192 -10.496 1.00 . B B . 381 CYS O    1 1 
        3  7788 2 1 48 CYS SG   S 56.000 37.017  -6.333 1.00 . B B . 381 CYS SG   1 1 
        3  7789 2 1 49 PRO C    C 52.635 34.025 -11.747 1.00 . B B . 382 PRO C    1 1 
        3  7790 2 1 49 PRO CA   C 54.130 33.688 -11.715 1.00 . B B . 382 PRO CA   1 1 
        3  7791 2 1 49 PRO CB   C 54.381 32.192 -11.927 1.00 . B B . 382 PRO CB   1 1 
        3  7792 2 1 49 PRO CD   C 55.253 32.803  -9.793 1.00 . B B . 382 PRO CD   1 1 
        3  7793 2 1 49 PRO CG   C 54.565 31.652 -10.513 1.00 . B B . 382 PRO CG   1 1 
        3  7794 2 1 49 PRO HA   H 54.620 34.249 -12.511 1.00 . B B . 382 PRO HA   1 1 
        3  7795 2 1 49 PRO HB2  H 53.558 31.705 -12.451 1.00 . B B . 382 PRO HB2  1 1 
        3  7796 2 1 49 PRO HB3  H 55.309 32.054 -12.476 1.00 . B B . 382 PRO HB3  1 1 
        3  7797 2 1 49 PRO HD2  H 55.013 32.768  -8.730 1.00 . B B . 382 PRO HD2  1 1 
        3  7798 2 1 49 PRO HD3  H 56.329 32.727  -9.944 1.00 . B B . 382 PRO HD3  1 1 
        3  7799 2 1 49 PRO HG2  H 53.591 31.473 -10.057 1.00 . B B . 382 PRO HG2  1 1 
        3  7800 2 1 49 PRO HG3  H 55.174 30.748 -10.498 1.00 . B B . 382 PRO HG3  1 1 
        3  7801 2 1 49 PRO N    N 54.754 34.015 -10.429 1.00 . B B . 382 PRO N    1 1 
        3  7802 2 1 49 PRO O    O 52.105 34.394 -12.794 1.00 . B B . 382 PRO O    1 1 
        3  7803 2 1 50 VAL C    C 50.431 35.950 -10.840 1.00 . B B . 383 VAL C    1 1 
        3  7804 2 1 50 VAL CA   C 50.610 34.498 -10.375 1.00 . B B . 383 VAL CA   1 1 
        3  7805 2 1 50 VAL CB   C 50.187 34.278  -8.907 1.00 . B B . 383 VAL CB   1 1 
        3  7806 2 1 50 VAL CG1  C 51.066 34.997  -7.872 1.00 . B B . 383 VAL CG1  1 1 
        3  7807 2 1 50 VAL CG2  C 48.729 34.670  -8.655 1.00 . B B . 383 VAL CG2  1 1 
        3  7808 2 1 50 VAL H    H 52.469 33.633  -9.782 1.00 . B B . 383 VAL H    1 1 
        3  7809 2 1 50 VAL HA   H 49.942 33.893 -10.991 1.00 . B B . 383 VAL HA   1 1 
        3  7810 2 1 50 VAL HB   H 50.275 33.209  -8.711 1.00 . B B . 383 VAL HB   1 1 
        3  7811 2 1 50 VAL HG11 H 52.111 34.711  -7.987 1.00 . B B . 383 VAL HG11 1 1 
        3  7812 2 1 50 VAL HG12 H 50.973 36.078  -7.972 1.00 . B B . 383 VAL HG12 1 1 
        3  7813 2 1 50 VAL HG13 H 50.748 34.716  -6.869 1.00 . B B . 383 VAL HG13 1 1 
        3  7814 2 1 50 VAL HG21 H 48.428 34.351  -7.658 1.00 . B B . 383 VAL HG21 1 1 
        3  7815 2 1 50 VAL HG22 H 48.615 35.750  -8.722 1.00 . B B . 383 VAL HG22 1 1 
        3  7816 2 1 50 VAL HG23 H 48.081 34.190  -9.389 1.00 . B B . 383 VAL HG23 1 1 
        3  7817 2 1 50 VAL N    N 51.973 33.991 -10.585 1.00 . B B . 383 VAL N    1 1 
        3  7818 2 1 50 VAL O    O 49.459 36.232 -11.539 1.00 . B B . 383 VAL O    1 1 
        3  7819 2 1 51 ARG C    C 51.377 38.438 -12.487 1.00 . B B . 384 ARG C    1 1 
        3  7820 2 1 51 ARG CA   C 51.252 38.283 -10.972 1.00 . B B . 384 ARG CA   1 1 
        3  7821 2 1 51 ARG CB   C 52.219 39.190 -10.176 1.00 . B B . 384 ARG CB   1 1 
        3  7822 2 1 51 ARG CD   C 54.555 40.137  -9.773 1.00 . B B . 384 ARG CD   1 1 
        3  7823 2 1 51 ARG CG   C 53.609 39.459 -10.780 1.00 . B B . 384 ARG CG   1 1 
        3  7824 2 1 51 ARG CZ   C 54.091 42.574  -9.320 1.00 . B B . 384 ARG CZ   1 1 
        3  7825 2 1 51 ARG H    H 52.202 36.573 -10.061 1.00 . B B . 384 ARG H    1 1 
        3  7826 2 1 51 ARG HA   H 50.242 38.613 -10.726 1.00 . B B . 384 ARG HA   1 1 
        3  7827 2 1 51 ARG HB2  H 51.734 40.156 -10.032 1.00 . B B . 384 ARG HB2  1 1 
        3  7828 2 1 51 ARG HB3  H 52.355 38.739  -9.195 1.00 . B B . 384 ARG HB3  1 1 
        3  7829 2 1 51 ARG HD2  H 54.248 39.914  -8.749 1.00 . B B . 384 ARG HD2  1 1 
        3  7830 2 1 51 ARG HD3  H 55.549 39.705  -9.910 1.00 . B B . 384 ARG HD3  1 1 
        3  7831 2 1 51 ARG HE   H 55.320 41.880 -10.704 1.00 . B B . 384 ARG HE   1 1 
        3  7832 2 1 51 ARG HG2  H 54.062 38.521 -11.082 1.00 . B B . 384 ARG HG2  1 1 
        3  7833 2 1 51 ARG HG3  H 53.514 40.079 -11.672 1.00 . B B . 384 ARG HG3  1 1 
        3  7834 2 1 51 ARG HH11 H 52.907 41.460  -8.095 1.00 . B B . 384 ARG HH11 1 1 
        3  7835 2 1 51 ARG HH12 H 52.816 43.179  -7.895 1.00 . B B . 384 ARG HH12 1 1 
        3  7836 2 1 51 ARG HH21 H 55.077 44.015 -10.314 1.00 . B B . 384 ARG HH21 1 1 
        3  7837 2 1 51 ARG HH22 H 53.969 44.565  -9.093 1.00 . B B . 384 ARG HH22 1 1 
        3  7838 2 1 51 ARG N    N 51.366 36.871 -10.550 1.00 . B B . 384 ARG N    1 1 
        3  7839 2 1 51 ARG NE   N 54.670 41.592  -9.990 1.00 . B B . 384 ARG NE   1 1 
        3  7840 2 1 51 ARG NH1  N 53.219 42.393  -8.371 1.00 . B B . 384 ARG NH1  1 1 
        3  7841 2 1 51 ARG NH2  N 54.396 43.809  -9.601 1.00 . B B . 384 ARG NH2  1 1 
        3  7842 2 1 51 ARG O    O 50.616 39.195 -13.086 1.00 . B B . 384 ARG O    1 1 
        3  7843 2 1 52 ALA C    C 51.198 37.072 -15.257 1.00 . B B . 385 ALA C    1 1 
        3  7844 2 1 52 ALA CA   C 52.449 37.635 -14.557 1.00 . B B . 385 ALA CA   1 1 
        3  7845 2 1 52 ALA CB   C 53.709 36.822 -14.885 1.00 . B B . 385 ALA CB   1 1 
        3  7846 2 1 52 ALA H    H 52.853 37.067 -12.537 1.00 . B B . 385 ALA H    1 1 
        3  7847 2 1 52 ALA HA   H 52.599 38.654 -14.919 1.00 . B B . 385 ALA HA   1 1 
        3  7848 2 1 52 ALA HB1  H 54.575 37.263 -14.391 1.00 . B B . 385 ALA HB1  1 1 
        3  7849 2 1 52 ALA HB2  H 53.595 35.789 -14.555 1.00 . B B . 385 ALA HB2  1 1 
        3  7850 2 1 52 ALA HB3  H 53.879 36.833 -15.963 1.00 . B B . 385 ALA HB3  1 1 
        3  7851 2 1 52 ALA N    N 52.282 37.676 -13.106 1.00 . B B . 385 ALA N    1 1 
        3  7852 2 1 52 ALA O    O 50.697 37.685 -16.200 1.00 . B B . 385 ALA O    1 1 
        3  7853 2 1 53 LEU C    C 48.235 36.285 -15.181 1.00 . B B . 386 LEU C    1 1 
        3  7854 2 1 53 LEU CA   C 49.437 35.333 -15.305 1.00 . B B . 386 LEU CA   1 1 
        3  7855 2 1 53 LEU CB   C 49.199 33.979 -14.603 1.00 . B B . 386 LEU CB   1 1 
        3  7856 2 1 53 LEU CD1  C 48.252 31.668 -14.595 1.00 . B B . 386 LEU CD1  1 1 
        3  7857 2 1 53 LEU CD2  C 47.010 33.382 -15.858 1.00 . B B . 386 LEU CD2  1 1 
        3  7858 2 1 53 LEU CG   C 48.408 32.941 -15.425 1.00 . B B . 386 LEU CG   1 1 
        3  7859 2 1 53 LEU H    H 51.124 35.485 -13.998 1.00 . B B . 386 LEU H    1 1 
        3  7860 2 1 53 LEU HA   H 49.597 35.142 -16.366 1.00 . B B . 386 LEU HA   1 1 
        3  7861 2 1 53 LEU HB2  H 50.171 33.530 -14.394 1.00 . B B . 386 LEU HB2  1 1 
        3  7862 2 1 53 LEU HB3  H 48.703 34.147 -13.646 1.00 . B B . 386 LEU HB3  1 1 
        3  7863 2 1 53 LEU HD11 H 49.236 31.318 -14.293 1.00 . B B . 386 LEU HD11 1 1 
        3  7864 2 1 53 LEU HD12 H 47.650 31.866 -13.708 1.00 . B B . 386 LEU HD12 1 1 
        3  7865 2 1 53 LEU HD13 H 47.775 30.888 -15.190 1.00 . B B . 386 LEU HD13 1 1 
        3  7866 2 1 53 LEU HD21 H 46.472 32.539 -16.290 1.00 . B B . 386 LEU HD21 1 1 
        3  7867 2 1 53 LEU HD22 H 46.452 33.769 -15.005 1.00 . B B . 386 LEU HD22 1 1 
        3  7868 2 1 53 LEU HD23 H 47.093 34.146 -16.627 1.00 . B B . 386 LEU HD23 1 1 
        3  7869 2 1 53 LEU HG   H 48.980 32.695 -16.317 1.00 . B B . 386 LEU HG   1 1 
        3  7870 2 1 53 LEU N    N 50.653 35.950 -14.767 1.00 . B B . 386 LEU N    1 1 
        3  7871 2 1 53 LEU O    O 47.597 36.594 -16.184 1.00 . B B . 386 LEU O    1 1 
        3  7872 2 1 54 LEU C    C 46.936 39.005 -14.613 1.00 . B B . 387 LEU C    1 1 
        3  7873 2 1 54 LEU CA   C 46.844 37.739 -13.744 1.00 . B B . 387 LEU CA   1 1 
        3  7874 2 1 54 LEU CB   C 46.778 38.106 -12.250 1.00 . B B . 387 LEU CB   1 1 
        3  7875 2 1 54 LEU CD1  C 46.566 37.404  -9.866 1.00 . B B . 387 LEU CD1  1 1 
        3  7876 2 1 54 LEU CD2  C 44.910 36.523 -11.498 1.00 . B B . 387 LEU CD2  1 1 
        3  7877 2 1 54 LEU CG   C 46.365 36.954 -11.312 1.00 . B B . 387 LEU CG   1 1 
        3  7878 2 1 54 LEU H    H 48.541 36.550 -13.192 1.00 . B B . 387 LEU H    1 1 
        3  7879 2 1 54 LEU HA   H 45.917 37.239 -14.023 1.00 . B B . 387 LEU HA   1 1 
        3  7880 2 1 54 LEU HB2  H 47.758 38.481 -11.946 1.00 . B B . 387 LEU HB2  1 1 
        3  7881 2 1 54 LEU HB3  H 46.064 38.921 -12.122 1.00 . B B . 387 LEU HB3  1 1 
        3  7882 2 1 54 LEU HD11 H 47.612 37.661  -9.704 1.00 . B B . 387 LEU HD11 1 1 
        3  7883 2 1 54 LEU HD12 H 45.955 38.280  -9.659 1.00 . B B . 387 LEU HD12 1 1 
        3  7884 2 1 54 LEU HD13 H 46.291 36.600  -9.186 1.00 . B B . 387 LEU HD13 1 1 
        3  7885 2 1 54 LEU HD21 H 44.657 35.758 -10.762 1.00 . B B . 387 LEU HD21 1 1 
        3  7886 2 1 54 LEU HD22 H 44.246 37.374 -11.368 1.00 . B B . 387 LEU HD22 1 1 
        3  7887 2 1 54 LEU HD23 H 44.768 36.102 -12.492 1.00 . B B . 387 LEU HD23 1 1 
        3  7888 2 1 54 LEU HG   H 46.988 36.080 -11.490 1.00 . B B . 387 LEU HG   1 1 
        3  7889 2 1 54 LEU N    N 47.962 36.817 -13.983 1.00 . B B . 387 LEU N    1 1 
        3  7890 2 1 54 LEU O    O 45.946 39.378 -15.246 1.00 . B B . 387 LEU O    1 1 
        3  7891 2 1 55 ALA C    C 48.106 40.521 -17.039 1.00 . B B . 388 ALA C    1 1 
        3  7892 2 1 55 ALA CA   C 48.328 40.816 -15.541 1.00 . B B . 388 ALA CA   1 1 
        3  7893 2 1 55 ALA CB   C 49.740 41.358 -15.286 1.00 . B B . 388 ALA CB   1 1 
        3  7894 2 1 55 ALA H    H 48.895 39.295 -14.152 1.00 . B B . 388 ALA H    1 1 
        3  7895 2 1 55 ALA HA   H 47.611 41.586 -15.249 1.00 . B B . 388 ALA HA   1 1 
        3  7896 2 1 55 ALA HB1  H 49.851 41.622 -14.233 1.00 . B B . 388 ALA HB1  1 1 
        3  7897 2 1 55 ALA HB2  H 50.486 40.608 -15.549 1.00 . B B . 388 ALA HB2  1 1 
        3  7898 2 1 55 ALA HB3  H 49.904 42.251 -15.890 1.00 . B B . 388 ALA HB3  1 1 
        3  7899 2 1 55 ALA N    N 48.112 39.637 -14.699 1.00 . B B . 388 ALA N    1 1 
        3  7900 2 1 55 ALA O    O 47.375 41.253 -17.709 1.00 . B B . 388 ALA O    1 1 
        3  7901 2 1 56 SER C    C 47.240 38.419 -19.360 1.00 . B B . 389 SER C    1 1 
        3  7902 2 1 56 SER CA   C 48.588 39.052 -18.977 1.00 . B B . 389 SER CA   1 1 
        3  7903 2 1 56 SER CB   C 49.720 38.094 -19.358 1.00 . B B . 389 SER CB   1 1 
        3  7904 2 1 56 SER H    H 49.310 38.887 -16.971 1.00 . B B . 389 SER H    1 1 
        3  7905 2 1 56 SER HA   H 48.701 39.949 -19.587 1.00 . B B . 389 SER HA   1 1 
        3  7906 2 1 56 SER HB2  H 49.654 37.199 -18.738 1.00 . B B . 389 SER HB2  1 1 
        3  7907 2 1 56 SER HB3  H 49.613 37.808 -20.406 1.00 . B B . 389 SER HB3  1 1 
        3  7908 2 1 56 SER HG   H 51.684 38.065 -19.322 1.00 . B B . 389 SER HG   1 1 
        3  7909 2 1 56 SER N    N 48.693 39.437 -17.560 1.00 . B B . 389 SER N    1 1 
        3  7910 2 1 56 SER O    O 46.917 38.361 -20.546 1.00 . B B . 389 SER O    1 1 
        3  7911 2 1 56 SER OG   O 50.980 38.727 -19.180 1.00 . B B . 389 SER OG   1 1 
        3  7912 2 1 57 TRP C    C 44.070 38.720 -18.601 1.00 . B B . 390 TRP C    1 1 
        3  7913 2 1 57 TRP CA   C 45.047 37.533 -18.621 1.00 . B B . 390 TRP CA   1 1 
        3  7914 2 1 57 TRP CB   C 44.668 36.469 -17.579 1.00 . B B . 390 TRP CB   1 1 
        3  7915 2 1 57 TRP CD1  C 43.146 35.027 -19.009 1.00 . B B . 390 TRP CD1  1 1 
        3  7916 2 1 57 TRP CD2  C 42.306 35.379 -16.955 1.00 . B B . 390 TRP CD2  1 1 
        3  7917 2 1 57 TRP CE2  C 41.389 34.527 -17.645 1.00 . B B . 390 TRP CE2  1 1 
        3  7918 2 1 57 TRP CE3  C 41.974 35.732 -15.627 1.00 . B B . 390 TRP CE3  1 1 
        3  7919 2 1 57 TRP CG   C 43.423 35.676 -17.853 1.00 . B B . 390 TRP CG   1 1 
        3  7920 2 1 57 TRP CH2  C 39.911 34.424 -15.735 1.00 . B B . 390 TRP CH2  1 1 
        3  7921 2 1 57 TRP CZ2  C 40.214 34.045 -17.053 1.00 . B B . 390 TRP CZ2  1 1 
        3  7922 2 1 57 TRP CZ3  C 40.787 35.265 -15.026 1.00 . B B . 390 TRP CZ3  1 1 
        3  7923 2 1 57 TRP H    H 46.800 37.910 -17.451 1.00 . B B . 390 TRP H    1 1 
        3  7924 2 1 57 TRP HA   H 44.978 37.075 -19.608 1.00 . B B . 390 TRP HA   1 1 
        3  7925 2 1 57 TRP HB2  H 45.482 35.748 -17.516 1.00 . B B . 390 TRP HB2  1 1 
        3  7926 2 1 57 TRP HB3  H 44.579 36.945 -16.602 1.00 . B B . 390 TRP HB3  1 1 
        3  7927 2 1 57 TRP HD1  H 43.781 35.016 -19.887 1.00 . B B . 390 TRP HD1  1 1 
        3  7928 2 1 57 TRP HE1  H 41.536 33.809 -19.642 1.00 . B B . 390 TRP HE1  1 1 
        3  7929 2 1 57 TRP HE3  H 42.640 36.378 -15.069 1.00 . B B . 390 TRP HE3  1 1 
        3  7930 2 1 57 TRP HH2  H 38.991 34.085 -15.280 1.00 . B B . 390 TRP HH2  1 1 
        3  7931 2 1 57 TRP HZ2  H 39.539 33.416 -17.614 1.00 . B B . 390 TRP HZ2  1 1 
        3  7932 2 1 57 TRP HZ3  H 40.544 35.563 -14.013 1.00 . B B . 390 TRP HZ3  1 1 
        3  7933 2 1 57 TRP N    N 46.432 37.967 -18.394 1.00 . B B . 390 TRP N    1 1 
        3  7934 2 1 57 TRP NE1  N 41.941 34.362 -18.896 1.00 . B B . 390 TRP NE1  1 1 
        3  7935 2 1 57 TRP O    O 43.166 38.787 -19.433 1.00 . B B . 390 TRP O    1 1 
        3  7936 2 1 58 ALA C    C 43.543 41.847 -18.888 1.00 . B B . 391 ALA C    1 1 
        3  7937 2 1 58 ALA CA   C 43.487 40.935 -17.636 1.00 . B B . 391 ALA CA   1 1 
        3  7938 2 1 58 ALA CB   C 43.908 41.696 -16.371 1.00 . B B . 391 ALA CB   1 1 
        3  7939 2 1 58 ALA H    H 45.032 39.590 -17.045 1.00 . B B . 391 ALA H    1 1 
        3  7940 2 1 58 ALA HA   H 42.443 40.643 -17.514 1.00 . B B . 391 ALA HA   1 1 
        3  7941 2 1 58 ALA HB1  H 43.775 41.060 -15.495 1.00 . B B . 391 ALA HB1  1 1 
        3  7942 2 1 58 ALA HB2  H 44.954 41.996 -16.447 1.00 . B B . 391 ALA HB2  1 1 
        3  7943 2 1 58 ALA HB3  H 43.290 42.586 -16.254 1.00 . B B . 391 ALA HB3  1 1 
        3  7944 2 1 58 ALA N    N 44.288 39.707 -17.724 1.00 . B B . 391 ALA N    1 1 
        3  7945 2 1 58 ALA O    O 42.753 42.788 -18.992 1.00 . B B . 391 ALA O    1 1 
        3  7946 2 1 59 THR C    C 43.272 41.965 -22.068 1.00 . B B . 392 THR C    1 1 
        3  7947 2 1 59 THR CA   C 44.476 42.273 -21.161 1.00 . B B . 392 THR CA   1 1 
        3  7948 2 1 59 THR CB   C 45.753 41.932 -21.949 1.00 . B B . 392 THR CB   1 1 
        3  7949 2 1 59 THR CG2  C 47.036 42.265 -21.186 1.00 . B B . 392 THR CG2  1 1 
        3  7950 2 1 59 THR H    H 45.069 40.807 -19.719 1.00 . B B . 392 THR H    1 1 
        3  7951 2 1 59 THR HA   H 44.476 43.348 -20.983 1.00 . B B . 392 THR HA   1 1 
        3  7952 2 1 59 THR HB   H 45.755 42.501 -22.880 1.00 . B B . 392 THR HB   1 1 
        3  7953 2 1 59 THR HG1  H 46.594 40.369 -22.739 1.00 . B B . 392 THR HG1  1 1 
        3  7954 2 1 59 THR HG21 H 47.023 43.313 -20.887 1.00 . B B . 392 THR HG21 1 1 
        3  7955 2 1 59 THR HG22 H 47.122 41.640 -20.298 1.00 . B B . 392 THR HG22 1 1 
        3  7956 2 1 59 THR HG23 H 47.900 42.094 -21.827 1.00 . B B . 392 THR HG23 1 1 
        3  7957 2 1 59 THR N    N 44.433 41.581 -19.854 1.00 . B B . 392 THR N    1 1 
        3  7958 2 1 59 THR O    O 43.075 42.654 -23.073 1.00 . B B . 392 THR O    1 1 
        3  7959 2 1 59 THR OG1  O 45.770 40.556 -22.256 1.00 . B B . 392 THR OG1  1 1 
        3  7960 2 1 60 GLN C    C 40.052 40.270 -21.663 1.00 . B B . 393 GLN C    1 1 
        3  7961 2 1 60 GLN CA   C 41.312 40.486 -22.519 1.00 . B B . 393 GLN CA   1 1 
        3  7962 2 1 60 GLN CB   C 41.702 39.202 -23.286 1.00 . B B . 393 GLN CB   1 1 
        3  7963 2 1 60 GLN CD   C 42.430 36.749 -23.136 1.00 . B B . 393 GLN CD   1 1 
        3  7964 2 1 60 GLN CG   C 42.251 38.072 -22.394 1.00 . B B . 393 GLN CG   1 1 
        3  7965 2 1 60 GLN H    H 42.675 40.438 -20.887 1.00 . B B . 393 GLN H    1 1 
        3  7966 2 1 60 GLN HA   H 41.058 41.242 -23.262 1.00 . B B . 393 GLN HA   1 1 
        3  7967 2 1 60 GLN HB2  H 40.822 38.845 -23.822 1.00 . B B . 393 GLN HB2  1 1 
        3  7968 2 1 60 GLN HB3  H 42.462 39.453 -24.027 1.00 . B B . 393 GLN HB3  1 1 
        3  7969 2 1 60 GLN HE21 H 44.314 36.476 -22.450 1.00 . B B . 393 GLN HE21 1 1 
        3  7970 2 1 60 GLN HE22 H 43.669 35.216 -23.489 1.00 . B B . 393 GLN HE22 1 1 
        3  7971 2 1 60 GLN HG2  H 43.219 38.381 -21.999 1.00 . B B . 393 GLN HG2  1 1 
        3  7972 2 1 60 GLN HG3  H 41.579 37.896 -21.554 1.00 . B B . 393 GLN HG3  1 1 
        3  7973 2 1 60 GLN N    N 42.453 40.960 -21.726 1.00 . B B . 393 GLN N    1 1 
        3  7974 2 1 60 GLN NE2  N 43.564 36.092 -23.004 1.00 . B B . 393 GLN NE2  1 1 
        3  7975 2 1 60 GLN O    O 40.119 39.961 -20.472 1.00 . B B . 393 GLN O    1 1 
        3  7976 2 1 60 GLN OE1  O 41.548 36.268 -23.836 1.00 . B B . 393 GLN OE1  1 1 
        3  7977 2 1 61 ASP C    C 37.252 38.850 -21.106 1.00 . B B . 394 ASP C    1 1 
        3  7978 2 1 61 ASP CA   C 37.559 40.265 -21.646 1.00 . B B . 394 ASP CA   1 1 
        3  7979 2 1 61 ASP CB   C 36.468 40.707 -22.634 1.00 . B B . 394 ASP CB   1 1 
        3  7980 2 1 61 ASP CG   C 36.621 42.180 -23.048 1.00 . B B . 394 ASP CG   1 1 
        3  7981 2 1 61 ASP H    H 38.891 40.658 -23.268 1.00 . B B . 394 ASP H    1 1 
        3  7982 2 1 61 ASP HA   H 37.530 40.942 -20.790 1.00 . B B . 394 ASP HA   1 1 
        3  7983 2 1 61 ASP HB2  H 36.503 40.064 -23.517 1.00 . B B . 394 ASP HB2  1 1 
        3  7984 2 1 61 ASP HB3  H 35.489 40.572 -22.167 1.00 . B B . 394 ASP HB3  1 1 
        3  7985 2 1 61 ASP N    N 38.878 40.390 -22.292 1.00 . B B . 394 ASP N    1 1 
        3  7986 2 1 61 ASP O    O 36.307 38.669 -20.336 1.00 . B B . 394 ASP O    1 1 
        3  7987 2 1 61 ASP OD1  O 36.116 43.072 -22.325 1.00 . B B . 394 ASP OD1  1 1 
        3  7988 2 1 61 ASP OD2  O 37.246 42.449 -24.103 1.00 . B B . 394 ASP OD2  1 1 
        3  7989 2 1 62 SER C    C 38.247 36.443 -19.381 1.00 . B B . 395 SER C    1 1 
        3  7990 2 1 62 SER CA   C 38.030 36.485 -20.907 1.00 . B B . 395 SER CA   1 1 
        3  7991 2 1 62 SER CB   C 39.090 35.635 -21.618 1.00 . B B . 395 SER CB   1 1 
        3  7992 2 1 62 SER H    H 38.795 38.067 -22.128 1.00 . B B . 395 SER H    1 1 
        3  7993 2 1 62 SER HA   H 37.051 36.054 -21.114 1.00 . B B . 395 SER HA   1 1 
        3  7994 2 1 62 SER HB2  H 39.013 35.802 -22.694 1.00 . B B . 395 SER HB2  1 1 
        3  7995 2 1 62 SER HB3  H 40.083 35.940 -21.285 1.00 . B B . 395 SER HB3  1 1 
        3  7996 2 1 62 SER HG   H 39.544 33.757 -21.914 1.00 . B B . 395 SER HG   1 1 
        3  7997 2 1 62 SER N    N 38.063 37.847 -21.468 1.00 . B B . 395 SER N    1 1 
        3  7998 2 1 62 SER O    O 37.812 35.499 -18.720 1.00 . B B . 395 SER O    1 1 
        3  7999 2 1 62 SER OG   O 38.907 34.254 -21.365 1.00 . B B . 395 SER OG   1 1 
        3  8000 2 1 63 ALA C    C 38.032 37.824 -16.415 1.00 . B B . 396 ALA C    1 1 
        3  8001 2 1 63 ALA CA   C 39.222 37.622 -17.391 1.00 . B B . 396 ALA CA   1 1 
        3  8002 2 1 63 ALA CB   C 40.261 38.748 -17.284 1.00 . B B . 396 ALA CB   1 1 
        3  8003 2 1 63 ALA H    H 39.185 38.223 -19.420 1.00 . B B . 396 ALA H    1 1 
        3  8004 2 1 63 ALA HA   H 39.710 36.702 -17.087 1.00 . B B . 396 ALA HA   1 1 
        3  8005 2 1 63 ALA HB1  H 41.091 38.539 -17.954 1.00 . B B . 396 ALA HB1  1 1 
        3  8006 2 1 63 ALA HB2  H 39.808 39.704 -17.552 1.00 . B B . 396 ALA HB2  1 1 
        3  8007 2 1 63 ALA HB3  H 40.646 38.803 -16.265 1.00 . B B . 396 ALA HB3  1 1 
        3  8008 2 1 63 ALA N    N 38.876 37.478 -18.808 1.00 . B B . 396 ALA N    1 1 
        3  8009 2 1 63 ALA O    O 38.145 38.583 -15.448 1.00 . B B . 396 ALA O    1 1 
        3  8010 2 1 64 THR C    C 36.067 36.355 -14.452 1.00 . B B . 397 THR C    1 1 
        3  8011 2 1 64 THR CA   C 35.762 37.227 -15.673 1.00 . B B . 397 THR CA   1 1 
        3  8012 2 1 64 THR CB   C 34.415 36.807 -16.281 1.00 . B B . 397 THR CB   1 1 
        3  8013 2 1 64 THR CG2  C 34.005 37.712 -17.440 1.00 . B B . 397 THR CG2  1 1 
        3  8014 2 1 64 THR H    H 36.816 36.551 -17.416 1.00 . B B . 397 THR H    1 1 
        3  8015 2 1 64 THR HA   H 35.636 38.245 -15.316 1.00 . B B . 397 THR HA   1 1 
        3  8016 2 1 64 THR HB   H 33.649 36.880 -15.507 1.00 . B B . 397 THR HB   1 1 
        3  8017 2 1 64 THR HG1  H 33.622 35.313 -17.231 1.00 . B B . 397 THR HG1  1 1 
        3  8018 2 1 64 THR HG21 H 33.994 38.751 -17.110 1.00 . B B . 397 THR HG21 1 1 
        3  8019 2 1 64 THR HG22 H 34.703 37.605 -18.271 1.00 . B B . 397 THR HG22 1 1 
        3  8020 2 1 64 THR HG23 H 33.006 37.442 -17.778 1.00 . B B . 397 THR HG23 1 1 
        3  8021 2 1 64 THR N    N 36.868 37.210 -16.647 1.00 . B B . 397 THR N    1 1 
        3  8022 2 1 64 THR O    O 36.746 35.327 -14.539 1.00 . B B . 397 THR O    1 1 
        3  8023 2 1 64 THR OG1  O 34.450 35.478 -16.750 1.00 . B B . 397 THR OG1  1 1 
        3  8024 2 1 65 LEU C    C 34.825 34.585 -12.320 1.00 . B B . 398 LEU C    1 1 
        3  8025 2 1 65 LEU CA   C 35.553 35.920 -12.083 1.00 . B B . 398 LEU CA   1 1 
        3  8026 2 1 65 LEU CB   C 34.962 36.719 -10.899 1.00 . B B . 398 LEU CB   1 1 
        3  8027 2 1 65 LEU CD1  C 35.249 37.624  -8.574 1.00 . B B . 398 LEU CD1  1 1 
        3  8028 2 1 65 LEU CD2  C 35.996 35.311  -9.028 1.00 . B B . 398 LEU CD2  1 1 
        3  8029 2 1 65 LEU CG   C 35.846 36.704  -9.639 1.00 . B B . 398 LEU CG   1 1 
        3  8030 2 1 65 LEU H    H 34.989 37.604 -13.271 1.00 . B B . 398 LEU H    1 1 
        3  8031 2 1 65 LEU HA   H 36.598 35.691 -11.868 1.00 . B B . 398 LEU HA   1 1 
        3  8032 2 1 65 LEU HB2  H 34.838 37.763 -11.194 1.00 . B B . 398 LEU HB2  1 1 
        3  8033 2 1 65 LEU HB3  H 33.971 36.333 -10.653 1.00 . B B . 398 LEU HB3  1 1 
        3  8034 2 1 65 LEU HD11 H 35.166 38.638  -8.967 1.00 . B B . 398 LEU HD11 1 1 
        3  8035 2 1 65 LEU HD12 H 34.258 37.270  -8.285 1.00 . B B . 398 LEU HD12 1 1 
        3  8036 2 1 65 LEU HD13 H 35.894 37.643  -7.696 1.00 . B B . 398 LEU HD13 1 1 
        3  8037 2 1 65 LEU HD21 H 36.603 35.367  -8.126 1.00 . B B . 398 LEU HD21 1 1 
        3  8038 2 1 65 LEU HD22 H 35.016 34.909  -8.776 1.00 . B B . 398 LEU HD22 1 1 
        3  8039 2 1 65 LEU HD23 H 36.491 34.644  -9.732 1.00 . B B . 398 LEU HD23 1 1 
        3  8040 2 1 65 LEU HG   H 36.837 37.080  -9.898 1.00 . B B . 398 LEU HG   1 1 
        3  8041 2 1 65 LEU N    N 35.524 36.742 -13.294 1.00 . B B . 398 LEU N    1 1 
        3  8042 2 1 65 LEU O    O 35.296 33.544 -11.881 1.00 . B B . 398 LEU O    1 1 
        3  8043 2 1 66 ASP C    C 33.895 32.355 -14.240 1.00 . B B . 399 ASP C    1 1 
        3  8044 2 1 66 ASP CA   C 33.008 33.372 -13.495 1.00 . B B . 399 ASP CA   1 1 
        3  8045 2 1 66 ASP CB   C 31.800 33.764 -14.359 1.00 . B B . 399 ASP CB   1 1 
        3  8046 2 1 66 ASP CG   C 30.746 34.534 -13.548 1.00 . B B . 399 ASP CG   1 1 
        3  8047 2 1 66 ASP H    H 33.372 35.476 -13.401 1.00 . B B . 399 ASP H    1 1 
        3  8048 2 1 66 ASP HA   H 32.633 32.875 -12.599 1.00 . B B . 399 ASP HA   1 1 
        3  8049 2 1 66 ASP HB2  H 32.136 34.368 -15.203 1.00 . B B . 399 ASP HB2  1 1 
        3  8050 2 1 66 ASP HB3  H 31.349 32.855 -14.762 1.00 . B B . 399 ASP HB3  1 1 
        3  8051 2 1 66 ASP N    N 33.733 34.584 -13.090 1.00 . B B . 399 ASP N    1 1 
        3  8052 2 1 66 ASP O    O 33.861 31.163 -13.924 1.00 . B B . 399 ASP O    1 1 
        3  8053 2 1 66 ASP OD1  O 30.868 35.775 -13.425 1.00 . B B . 399 ASP OD1  1 1 
        3  8054 2 1 66 ASP OD2  O 29.798 33.896 -13.029 1.00 . B B . 399 ASP OD2  1 1 
        3  8055 2 1 67 ALA C    C 36.796 31.418 -14.935 1.00 . B B . 400 ALA C    1 1 
        3  8056 2 1 67 ALA CA   C 35.697 31.951 -15.877 1.00 . B B . 400 ALA CA   1 1 
        3  8057 2 1 67 ALA CB   C 36.302 32.738 -17.044 1.00 . B B . 400 ALA CB   1 1 
        3  8058 2 1 67 ALA H    H 34.718 33.793 -15.423 1.00 . B B . 400 ALA H    1 1 
        3  8059 2 1 67 ALA HA   H 35.168 31.088 -16.285 1.00 . B B . 400 ALA HA   1 1 
        3  8060 2 1 67 ALA HB1  H 35.521 33.012 -17.753 1.00 . B B . 400 ALA HB1  1 1 
        3  8061 2 1 67 ALA HB2  H 36.786 33.645 -16.678 1.00 . B B . 400 ALA HB2  1 1 
        3  8062 2 1 67 ALA HB3  H 37.046 32.126 -17.553 1.00 . B B . 400 ALA HB3  1 1 
        3  8063 2 1 67 ALA N    N 34.731 32.807 -15.184 1.00 . B B . 400 ALA N    1 1 
        3  8064 2 1 67 ALA O    O 37.163 30.244 -15.020 1.00 . B B . 400 ALA O    1 1 
        3  8065 2 1 68 LEU C    C 37.730 30.798 -12.058 1.00 . B B . 401 LEU C    1 1 
        3  8066 2 1 68 LEU CA   C 38.288 31.877 -13.006 1.00 . B B . 401 LEU CA   1 1 
        3  8067 2 1 68 LEU CB   C 38.738 33.164 -12.274 1.00 . B B . 401 LEU CB   1 1 
        3  8068 2 1 68 LEU CD1  C 39.419 32.619  -9.875 1.00 . B B . 401 LEU CD1  1 1 
        3  8069 2 1 68 LEU CD2  C 41.044 32.176 -11.717 1.00 . B B . 401 LEU CD2  1 1 
        3  8070 2 1 68 LEU CG   C 39.892 33.071 -11.256 1.00 . B B . 401 LEU CG   1 1 
        3  8071 2 1 68 LEU H    H 36.953 33.211 -14.020 1.00 . B B . 401 LEU H    1 1 
        3  8072 2 1 68 LEU HA   H 39.148 31.449 -13.520 1.00 . B B . 401 LEU HA   1 1 
        3  8073 2 1 68 LEU HB2  H 39.059 33.872 -13.034 1.00 . B B . 401 LEU HB2  1 1 
        3  8074 2 1 68 LEU HB3  H 37.880 33.615 -11.779 1.00 . B B . 401 LEU HB3  1 1 
        3  8075 2 1 68 LEU HD11 H 38.625 33.278  -9.523 1.00 . B B . 401 LEU HD11 1 1 
        3  8076 2 1 68 LEU HD12 H 39.050 31.598  -9.913 1.00 . B B . 401 LEU HD12 1 1 
        3  8077 2 1 68 LEU HD13 H 40.250 32.671  -9.171 1.00 . B B . 401 LEU HD13 1 1 
        3  8078 2 1 68 LEU HD21 H 41.879 32.273 -11.024 1.00 . B B . 401 LEU HD21 1 1 
        3  8079 2 1 68 LEU HD22 H 40.731 31.133 -11.746 1.00 . B B . 401 LEU HD22 1 1 
        3  8080 2 1 68 LEU HD23 H 41.373 32.486 -12.708 1.00 . B B . 401 LEU HD23 1 1 
        3  8081 2 1 68 LEU HG   H 40.290 34.079 -11.136 1.00 . B B . 401 LEU HG   1 1 
        3  8082 2 1 68 LEU N    N 37.296 32.258 -14.021 1.00 . B B . 401 LEU N    1 1 
        3  8083 2 1 68 LEU O    O 38.366 29.764 -11.848 1.00 . B B . 401 LEU O    1 1 
        3  8084 2 1 69 LEU C    C 35.581 28.698 -11.431 1.00 . B B . 402 LEU C    1 1 
        3  8085 2 1 69 LEU CA   C 35.788 30.036 -10.710 1.00 . B B . 402 LEU CA   1 1 
        3  8086 2 1 69 LEU CB   C 34.428 30.632 -10.297 1.00 . B B . 402 LEU CB   1 1 
        3  8087 2 1 69 LEU CD1  C 33.102 32.391  -9.101 1.00 . B B . 402 LEU CD1  1 1 
        3  8088 2 1 69 LEU CD2  C 35.015 31.341  -7.931 1.00 . B B . 402 LEU CD2  1 1 
        3  8089 2 1 69 LEU CG   C 34.498 31.794  -9.289 1.00 . B B . 402 LEU CG   1 1 
        3  8090 2 1 69 LEU H    H 36.051 31.877 -11.763 1.00 . B B . 402 LEU H    1 1 
        3  8091 2 1 69 LEU HA   H 36.378 29.826  -9.818 1.00 . B B . 402 LEU HA   1 1 
        3  8092 2 1 69 LEU HB2  H 33.914 30.976 -11.195 1.00 . B B . 402 LEU HB2  1 1 
        3  8093 2 1 69 LEU HB3  H 33.821 29.838  -9.859 1.00 . B B . 402 LEU HB3  1 1 
        3  8094 2 1 69 LEU HD11 H 32.734 32.767 -10.056 1.00 . B B . 402 LEU HD11 1 1 
        3  8095 2 1 69 LEU HD12 H 32.417 31.633  -8.721 1.00 . B B . 402 LEU HD12 1 1 
        3  8096 2 1 69 LEU HD13 H 33.147 33.221  -8.397 1.00 . B B . 402 LEU HD13 1 1 
        3  8097 2 1 69 LEU HD21 H 34.927 32.154  -7.210 1.00 . B B . 402 LEU HD21 1 1 
        3  8098 2 1 69 LEU HD22 H 34.434 30.486  -7.591 1.00 . B B . 402 LEU HD22 1 1 
        3  8099 2 1 69 LEU HD23 H 36.066 31.071  -8.010 1.00 . B B . 402 LEU HD23 1 1 
        3  8100 2 1 69 LEU HG   H 35.165 32.568  -9.652 1.00 . B B . 402 LEU HG   1 1 
        3  8101 2 1 69 LEU N    N 36.512 30.999 -11.545 1.00 . B B . 402 LEU N    1 1 
        3  8102 2 1 69 LEU O    O 35.899 27.650 -10.870 1.00 . B B . 402 LEU O    1 1 
        3  8103 2 1 70 ALA C    C 36.228 26.730 -13.654 1.00 . B B . 403 ALA C    1 1 
        3  8104 2 1 70 ALA CA   C 34.915 27.516 -13.484 1.00 . B B . 403 ALA CA   1 1 
        3  8105 2 1 70 ALA CB   C 34.300 27.908 -14.834 1.00 . B B . 403 ALA CB   1 1 
        3  8106 2 1 70 ALA H    H 34.834 29.614 -13.082 1.00 . B B . 403 ALA H    1 1 
        3  8107 2 1 70 ALA HA   H 34.209 26.863 -12.969 1.00 . B B . 403 ALA HA   1 1 
        3  8108 2 1 70 ALA HB1  H 33.345 28.410 -14.674 1.00 . B B . 403 ALA HB1  1 1 
        3  8109 2 1 70 ALA HB2  H 34.969 28.577 -15.376 1.00 . B B . 403 ALA HB2  1 1 
        3  8110 2 1 70 ALA HB3  H 34.131 27.013 -15.434 1.00 . B B . 403 ALA HB3  1 1 
        3  8111 2 1 70 ALA N    N 35.100 28.722 -12.679 1.00 . B B . 403 ALA N    1 1 
        3  8112 2 1 70 ALA O    O 36.262 25.525 -13.400 1.00 . B B . 403 ALA O    1 1 
        3  8113 2 1 71 ALA C    C 39.152 26.161 -12.827 1.00 . B B . 404 ALA C    1 1 
        3  8114 2 1 71 ALA CA   C 38.642 26.785 -14.145 1.00 . B B . 404 ALA CA   1 1 
        3  8115 2 1 71 ALA CB   C 39.611 27.826 -14.714 1.00 . B B . 404 ALA CB   1 1 
        3  8116 2 1 71 ALA H    H 37.243 28.400 -14.204 1.00 . B B . 404 ALA H    1 1 
        3  8117 2 1 71 ALA HA   H 38.561 25.977 -14.873 1.00 . B B . 404 ALA HA   1 1 
        3  8118 2 1 71 ALA HB1  H 39.213 28.229 -15.644 1.00 . B B . 404 ALA HB1  1 1 
        3  8119 2 1 71 ALA HB2  H 39.753 28.641 -14.003 1.00 . B B . 404 ALA HB2  1 1 
        3  8120 2 1 71 ALA HB3  H 40.572 27.352 -14.922 1.00 . B B . 404 ALA HB3  1 1 
        3  8121 2 1 71 ALA N    N 37.326 27.407 -14.009 1.00 . B B . 404 ALA N    1 1 
        3  8122 2 1 71 ALA O    O 39.651 25.033 -12.851 1.00 . B B . 404 ALA O    1 1 
        3  8123 2 1 72 LEU C    C 38.525 24.973 -10.030 1.00 . B B . 405 LEU C    1 1 
        3  8124 2 1 72 LEU CA   C 39.283 26.277 -10.350 1.00 . B B . 405 LEU CA   1 1 
        3  8125 2 1 72 LEU CB   C 39.036 27.325  -9.242 1.00 . B B . 405 LEU CB   1 1 
        3  8126 2 1 72 LEU CD1  C 39.639 29.475  -8.087 1.00 . B B . 405 LEU CD1  1 1 
        3  8127 2 1 72 LEU CD2  C 41.459 27.964  -8.740 1.00 . B B . 405 LEU CD2  1 1 
        3  8128 2 1 72 LEU CG   C 40.072 28.463  -9.147 1.00 . B B . 405 LEU CG   1 1 
        3  8129 2 1 72 LEU H    H 38.565 27.761 -11.729 1.00 . B B . 405 LEU H    1 1 
        3  8130 2 1 72 LEU HA   H 40.339 26.019 -10.338 1.00 . B B . 405 LEU HA   1 1 
        3  8131 2 1 72 LEU HB2  H 38.047 27.759  -9.385 1.00 . B B . 405 LEU HB2  1 1 
        3  8132 2 1 72 LEU HB3  H 39.026 26.809  -8.280 1.00 . B B . 405 LEU HB3  1 1 
        3  8133 2 1 72 LEU HD11 H 38.658 29.872  -8.343 1.00 . B B . 405 LEU HD11 1 1 
        3  8134 2 1 72 LEU HD12 H 39.597 29.000  -7.107 1.00 . B B . 405 LEU HD12 1 1 
        3  8135 2 1 72 LEU HD13 H 40.349 30.301  -8.053 1.00 . B B . 405 LEU HD13 1 1 
        3  8136 2 1 72 LEU HD21 H 42.127 28.813  -8.594 1.00 . B B . 405 LEU HD21 1 1 
        3  8137 2 1 72 LEU HD22 H 41.397 27.402  -7.809 1.00 . B B . 405 LEU HD22 1 1 
        3  8138 2 1 72 LEU HD23 H 41.875 27.338  -9.524 1.00 . B B . 405 LEU HD23 1 1 
        3  8139 2 1 72 LEU HG   H 40.147 28.976 -10.103 1.00 . B B . 405 LEU HG   1 1 
        3  8140 2 1 72 LEU N    N 38.962 26.828 -11.678 1.00 . B B . 405 LEU N    1 1 
        3  8141 2 1 72 LEU O    O 39.087 24.094  -9.368 1.00 . B B . 405 LEU O    1 1 
        3  8142 2 1 73 ARG C    C 37.052 22.360 -11.062 1.00 . B B . 406 ARG C    1 1 
        3  8143 2 1 73 ARG CA   C 36.505 23.563 -10.286 1.00 . B B . 406 ARG CA   1 1 
        3  8144 2 1 73 ARG CB   C 35.003 23.754 -10.571 1.00 . B B . 406 ARG CB   1 1 
        3  8145 2 1 73 ARG CD   C 32.881 24.531  -9.344 1.00 . B B . 406 ARG CD   1 1 
        3  8146 2 1 73 ARG CG   C 34.354 24.816  -9.665 1.00 . B B . 406 ARG CG   1 1 
        3  8147 2 1 73 ARG CZ   C 30.711 24.338 -10.565 1.00 . B B . 406 ARG CZ   1 1 
        3  8148 2 1 73 ARG H    H 36.857 25.567 -11.024 1.00 . B B . 406 ARG H    1 1 
        3  8149 2 1 73 ARG HA   H 36.601 23.290  -9.233 1.00 . B B . 406 ARG HA   1 1 
        3  8150 2 1 73 ARG HB2  H 34.850 24.023 -11.618 1.00 . B B . 406 ARG HB2  1 1 
        3  8151 2 1 73 ARG HB3  H 34.509 22.796 -10.394 1.00 . B B . 406 ARG HB3  1 1 
        3  8152 2 1 73 ARG HD2  H 32.818 23.584  -8.803 1.00 . B B . 406 ARG HD2  1 1 
        3  8153 2 1 73 ARG HD3  H 32.522 25.326  -8.687 1.00 . B B . 406 ARG HD3  1 1 
        3  8154 2 1 73 ARG HE   H 32.487 24.510 -11.446 1.00 . B B . 406 ARG HE   1 1 
        3  8155 2 1 73 ARG HG2  H 34.894 24.862  -8.718 1.00 . B B . 406 ARG HG2  1 1 
        3  8156 2 1 73 ARG HG3  H 34.424 25.788 -10.145 1.00 . B B . 406 ARG HG3  1 1 
        3  8157 2 1 73 ARG HH11 H 30.475 24.331  -8.582 1.00 . B B . 406 ARG HH11 1 1 
        3  8158 2 1 73 ARG HH12 H 29.006 24.182  -9.506 1.00 . B B . 406 ARG HH12 1 1 
        3  8159 2 1 73 ARG HH21 H 30.565 24.295 -12.569 1.00 . B B . 406 ARG HH21 1 1 
        3  8160 2 1 73 ARG HH22 H 29.066 24.162 -11.699 1.00 . B B . 406 ARG HH22 1 1 
        3  8161 2 1 73 ARG N    N 37.280 24.802 -10.507 1.00 . B B . 406 ARG N    1 1 
        3  8162 2 1 73 ARG NE   N 32.028 24.467 -10.549 1.00 . B B . 406 ARG NE   1 1 
        3  8163 2 1 73 ARG NH1  N 30.008 24.278  -9.470 1.00 . B B . 406 ARG NH1  1 1 
        3  8164 2 1 73 ARG NH2  N 30.067 24.263 -11.694 1.00 . B B . 406 ARG NH2  1 1 
        3  8165 2 1 73 ARG O    O 37.162 21.283 -10.474 1.00 . B B . 406 ARG O    1 1 
        3  8166 2 1 74 ARG C    C 39.367 20.878 -12.470 1.00 . B B . 407 ARG C    1 1 
        3  8167 2 1 74 ARG CA   C 38.085 21.422 -13.114 1.00 . B B . 407 ARG CA   1 1 
        3  8168 2 1 74 ARG CB   C 38.400 21.829 -14.565 1.00 . B B . 407 ARG CB   1 1 
        3  8169 2 1 74 ARG CD   C 36.744 23.353 -15.753 1.00 . B B . 407 ARG CD   1 1 
        3  8170 2 1 74 ARG CG   C 37.194 21.908 -15.519 1.00 . B B . 407 ARG CG   1 1 
        3  8171 2 1 74 ARG CZ   C 36.348 23.744 -18.195 1.00 . B B . 407 ARG CZ   1 1 
        3  8172 2 1 74 ARG H    H 37.360 23.439 -12.746 1.00 . B B . 407 ARG H    1 1 
        3  8173 2 1 74 ARG HA   H 37.394 20.577 -13.140 1.00 . B B . 407 ARG HA   1 1 
        3  8174 2 1 74 ARG HB2  H 38.961 22.765 -14.572 1.00 . B B . 407 ARG HB2  1 1 
        3  8175 2 1 74 ARG HB3  H 39.060 21.063 -14.977 1.00 . B B . 407 ARG HB3  1 1 
        3  8176 2 1 74 ARG HD2  H 36.161 23.662 -14.889 1.00 . B B . 407 ARG HD2  1 1 
        3  8177 2 1 74 ARG HD3  H 37.617 24.004 -15.831 1.00 . B B . 407 ARG HD3  1 1 
        3  8178 2 1 74 ARG HE   H 34.920 23.544 -16.829 1.00 . B B . 407 ARG HE   1 1 
        3  8179 2 1 74 ARG HG2  H 37.487 21.478 -16.476 1.00 . B B . 407 ARG HG2  1 1 
        3  8180 2 1 74 ARG HG3  H 36.361 21.318 -15.135 1.00 . B B . 407 ARG HG3  1 1 
        3  8181 2 1 74 ARG HH11 H 38.282 23.206 -17.934 1.00 . B B . 407 ARG HH11 1 1 
        3  8182 2 1 74 ARG HH12 H 37.880 23.860 -19.487 1.00 . B B . 407 ARG HH12 1 1 
        3  8183 2 1 74 ARG HH21 H 34.522 24.180 -18.911 1.00 . B B . 407 ARG HH21 1 1 
        3  8184 2 1 74 ARG HH22 H 35.825 24.271 -20.059 1.00 . B B . 407 ARG HH22 1 1 
        3  8185 2 1 74 ARG N    N 37.465 22.521 -12.330 1.00 . B B . 407 ARG N    1 1 
        3  8186 2 1 74 ARG NE   N 35.918 23.507 -16.965 1.00 . B B . 407 ARG NE   1 1 
        3  8187 2 1 74 ARG NH1  N 37.600 23.656 -18.548 1.00 . B B . 407 ARG NH1  1 1 
        3  8188 2 1 74 ARG NH2  N 35.502 24.089 -19.124 1.00 . B B . 407 ARG NH2  1 1 
        3  8189 2 1 74 ARG O    O 39.642 19.683 -12.580 1.00 . B B . 407 ARG O    1 1 
        3  8190 2 1 75 ILE C    C 41.212 20.989  -9.620 1.00 . B B . 408 ILE C    1 1 
        3  8191 2 1 75 ILE CA   C 41.388 21.368 -11.104 1.00 . B B . 408 ILE CA   1 1 
        3  8192 2 1 75 ILE CB   C 42.472 22.450 -11.326 1.00 . B B . 408 ILE CB   1 1 
        3  8193 2 1 75 ILE CD1  C 43.451 24.627 -10.401 1.00 . B B . 408 ILE CD1  1 1 
        3  8194 2 1 75 ILE CG1  C 42.187 23.783 -10.607 1.00 . B B . 408 ILE CG1  1 1 
        3  8195 2 1 75 ILE CG2  C 42.654 22.709 -12.830 1.00 . B B . 408 ILE CG2  1 1 
        3  8196 2 1 75 ILE H    H 39.842 22.702 -11.764 1.00 . B B . 408 ILE H    1 1 
        3  8197 2 1 75 ILE HA   H 41.768 20.464 -11.582 1.00 . B B . 408 ILE HA   1 1 
        3  8198 2 1 75 ILE HB   H 43.408 22.045 -10.939 1.00 . B B . 408 ILE HB   1 1 
        3  8199 2 1 75 ILE HD11 H 43.213 25.501  -9.798 1.00 . B B . 408 ILE HD11 1 1 
        3  8200 2 1 75 ILE HD12 H 44.209 24.043  -9.878 1.00 . B B . 408 ILE HD12 1 1 
        3  8201 2 1 75 ILE HD13 H 43.847 24.959 -11.359 1.00 . B B . 408 ILE HD13 1 1 
        3  8202 2 1 75 ILE HG12 H 41.470 24.359 -11.184 1.00 . B B . 408 ILE HG12 1 1 
        3  8203 2 1 75 ILE HG13 H 41.744 23.591  -9.634 1.00 . B B . 408 ILE HG13 1 1 
        3  8204 2 1 75 ILE HG21 H 42.850 21.773 -13.354 1.00 . B B . 408 ILE HG21 1 1 
        3  8205 2 1 75 ILE HG22 H 41.760 23.179 -13.239 1.00 . B B . 408 ILE HG22 1 1 
        3  8206 2 1 75 ILE HG23 H 43.482 23.388 -13.005 1.00 . B B . 408 ILE HG23 1 1 
        3  8207 2 1 75 ILE N    N 40.122 21.731 -11.770 1.00 . B B . 408 ILE N    1 1 
        3  8208 2 1 75 ILE O    O 42.197 20.894  -8.886 1.00 . B B . 408 ILE O    1 1 
        3  8209 2 1 76 GLN C    C 40.184 21.352  -6.713 1.00 . B B . 409 GLN C    1 1 
        3  8210 2 1 76 GLN CA   C 39.623 20.387  -7.784 1.00 . B B . 409 GLN CA   1 1 
        3  8211 2 1 76 GLN CB   C 39.986 18.903  -7.541 1.00 . B B . 409 GLN CB   1 1 
        3  8212 2 1 76 GLN CD   C 37.755 17.720  -7.879 1.00 . B B . 409 GLN CD   1 1 
        3  8213 2 1 76 GLN CG   C 39.182 17.907  -8.395 1.00 . B B . 409 GLN CG   1 1 
        3  8214 2 1 76 GLN H    H 39.205 20.865  -9.819 1.00 . B B . 409 GLN H    1 1 
        3  8215 2 1 76 GLN HA   H 38.539 20.474  -7.700 1.00 . B B . 409 GLN HA   1 1 
        3  8216 2 1 76 GLN HB2  H 41.047 18.757  -7.743 1.00 . B B . 409 GLN HB2  1 1 
        3  8217 2 1 76 GLN HB3  H 39.816 18.651  -6.492 1.00 . B B . 409 GLN HB3  1 1 
        3  8218 2 1 76 GLN HE21 H 38.258 16.135  -6.722 1.00 . B B . 409 GLN HE21 1 1 
        3  8219 2 1 76 GLN HE22 H 36.571 16.628  -6.685 1.00 . B B . 409 GLN HE22 1 1 
        3  8220 2 1 76 GLN HG2  H 39.154 18.232  -9.436 1.00 . B B . 409 GLN HG2  1 1 
        3  8221 2 1 76 GLN HG3  H 39.691 16.943  -8.369 1.00 . B B . 409 GLN HG3  1 1 
        3  8222 2 1 76 GLN N    N 39.971 20.769  -9.164 1.00 . B B . 409 GLN N    1 1 
        3  8223 2 1 76 GLN NE2  N 37.513 16.746  -7.025 1.00 . B B . 409 GLN NE2  1 1 
        3  8224 2 1 76 GLN O    O 40.571 20.931  -5.621 1.00 . B B . 409 GLN O    1 1 
        3  8225 2 1 76 GLN OE1  O 36.832 18.447  -8.224 1.00 . B B . 409 GLN OE1  1 1 
        3  8226 2 1 77 ARG C    C 39.499 24.628  -5.624 1.00 . B B . 410 ARG C    1 1 
        3  8227 2 1 77 ARG CA   C 40.661 23.737  -6.097 1.00 . B B . 410 ARG CA   1 1 
        3  8228 2 1 77 ARG CB   C 41.827 24.536  -6.717 1.00 . B B . 410 ARG CB   1 1 
        3  8229 2 1 77 ARG CD   C 43.619 22.888  -5.829 1.00 . B B . 410 ARG CD   1 1 
        3  8230 2 1 77 ARG CG   C 43.118 23.745  -7.000 1.00 . B B . 410 ARG CG   1 1 
        3  8231 2 1 77 ARG CZ   C 45.523 21.581  -6.852 1.00 . B B . 410 ARG CZ   1 1 
        3  8232 2 1 77 ARG H    H 39.870 22.942  -7.927 1.00 . B B . 410 ARG H    1 1 
        3  8233 2 1 77 ARG HA   H 41.032 23.285  -5.176 1.00 . B B . 410 ARG HA   1 1 
        3  8234 2 1 77 ARG HB2  H 41.488 24.995  -7.646 1.00 . B B . 410 ARG HB2  1 1 
        3  8235 2 1 77 ARG HB3  H 42.094 25.340  -6.031 1.00 . B B . 410 ARG HB3  1 1 
        3  8236 2 1 77 ARG HD2  H 43.546 23.476  -4.912 1.00 . B B . 410 ARG HD2  1 1 
        3  8237 2 1 77 ARG HD3  H 42.981 22.009  -5.718 1.00 . B B . 410 ARG HD3  1 1 
        3  8238 2 1 77 ARG HE   H 45.694 22.890  -5.379 1.00 . B B . 410 ARG HE   1 1 
        3  8239 2 1 77 ARG HG2  H 42.962 23.092  -7.853 1.00 . B B . 410 ARG HG2  1 1 
        3  8240 2 1 77 ARG HG3  H 43.893 24.462  -7.269 1.00 . B B . 410 ARG HG3  1 1 
        3  8241 2 1 77 ARG HH11 H 43.794 21.062  -7.758 1.00 . B B . 410 ARG HH11 1 1 
        3  8242 2 1 77 ARG HH12 H 45.218 20.233  -8.305 1.00 . B B . 410 ARG HH12 1 1 
        3  8243 2 1 77 ARG HH21 H 47.431 21.859  -6.268 1.00 . B B . 410 ARG HH21 1 1 
        3  8244 2 1 77 ARG HH22 H 47.197 20.716  -7.548 1.00 . B B . 410 ARG HH22 1 1 
        3  8245 2 1 77 ARG N    N 40.213 22.663  -7.010 1.00 . B B . 410 ARG N    1 1 
        3  8246 2 1 77 ARG NE   N 45.026 22.466  -6.003 1.00 . B B . 410 ARG NE   1 1 
        3  8247 2 1 77 ARG NH1  N 44.794 20.908  -7.696 1.00 . B B . 410 ARG NH1  1 1 
        3  8248 2 1 77 ARG NH2  N 46.806 21.357  -6.879 1.00 . B B . 410 ARG NH2  1 1 
        3  8249 2 1 77 ARG O    O 39.657 25.830  -5.418 1.00 . B B . 410 ARG O    1 1 
        3  8250 2 1 78 ALA C    C 37.557 25.183  -3.284 1.00 . B B . 411 ALA C    1 1 
        3  8251 2 1 78 ALA CA   C 37.203 24.668  -4.703 1.00 . B B . 411 ALA CA   1 1 
        3  8252 2 1 78 ALA CB   C 36.033 23.679  -4.675 1.00 . B B . 411 ALA CB   1 1 
        3  8253 2 1 78 ALA H    H 38.260 23.044  -5.603 1.00 . B B . 411 ALA H    1 1 
        3  8254 2 1 78 ALA HA   H 36.895 25.533  -5.292 1.00 . B B . 411 ALA HA   1 1 
        3  8255 2 1 78 ALA HB1  H 35.775 23.378  -5.692 1.00 . B B . 411 ALA HB1  1 1 
        3  8256 2 1 78 ALA HB2  H 36.299 22.796  -4.092 1.00 . B B . 411 ALA HB2  1 1 
        3  8257 2 1 78 ALA HB3  H 35.162 24.156  -4.221 1.00 . B B . 411 ALA HB3  1 1 
        3  8258 2 1 78 ALA N    N 38.331 24.027  -5.393 1.00 . B B . 411 ALA N    1 1 
        3  8259 2 1 78 ALA O    O 36.913 26.100  -2.774 1.00 . B B . 411 ALA O    1 1 
        3  8260 2 1 79 ASP C    C 39.712 26.646  -1.603 1.00 . B B . 412 ASP C    1 1 
        3  8261 2 1 79 ASP CA   C 39.184 25.208  -1.419 1.00 . B B . 412 ASP CA   1 1 
        3  8262 2 1 79 ASP CB   C 40.306 24.291  -0.912 1.00 . B B . 412 ASP CB   1 1 
        3  8263 2 1 79 ASP CG   C 39.774 22.915  -0.479 1.00 . B B . 412 ASP CG   1 1 
        3  8264 2 1 79 ASP H    H 39.061 23.849  -3.066 1.00 . B B . 412 ASP H    1 1 
        3  8265 2 1 79 ASP HA   H 38.404 25.242  -0.656 1.00 . B B . 412 ASP HA   1 1 
        3  8266 2 1 79 ASP HB2  H 41.058 24.171  -1.695 1.00 . B B . 412 ASP HB2  1 1 
        3  8267 2 1 79 ASP HB3  H 40.792 24.769  -0.059 1.00 . B B . 412 ASP HB3  1 1 
        3  8268 2 1 79 ASP N    N 38.614 24.656  -2.656 1.00 . B B . 412 ASP N    1 1 
        3  8269 2 1 79 ASP O    O 39.442 27.509  -0.768 1.00 . B B . 412 ASP O    1 1 
        3  8270 2 1 79 ASP OD1  O 39.313 22.781   0.681 1.00 . B B . 412 ASP OD1  1 1 
        3  8271 2 1 79 ASP OD2  O 39.819 21.964  -1.294 1.00 . B B . 412 ASP OD2  1 1 
        3  8272 2 1 80 LEU C    C 39.630 29.208  -3.376 1.00 . B B . 413 LEU C    1 1 
        3  8273 2 1 80 LEU CA   C 40.827 28.300  -3.067 1.00 . B B . 413 LEU CA   1 1 
        3  8274 2 1 80 LEU CB   C 41.809 28.291  -4.256 1.00 . B B . 413 LEU CB   1 1 
        3  8275 2 1 80 LEU CD1  C 44.125 27.817  -5.105 1.00 . B B . 413 LEU CD1  1 1 
        3  8276 2 1 80 LEU CD2  C 43.875 29.267  -3.137 1.00 . B B . 413 LEU CD2  1 1 
        3  8277 2 1 80 LEU CG   C 43.277 28.056  -3.856 1.00 . B B . 413 LEU CG   1 1 
        3  8278 2 1 80 LEU H    H 40.541 26.205  -3.404 1.00 . B B . 413 LEU H    1 1 
        3  8279 2 1 80 LEU HA   H 41.321 28.737  -2.200 1.00 . B B . 413 LEU HA   1 1 
        3  8280 2 1 80 LEU HB2  H 41.502 27.530  -4.972 1.00 . B B . 413 LEU HB2  1 1 
        3  8281 2 1 80 LEU HB3  H 41.755 29.252  -4.771 1.00 . B B . 413 LEU HB3  1 1 
        3  8282 2 1 80 LEU HD11 H 43.766 26.934  -5.631 1.00 . B B . 413 LEU HD11 1 1 
        3  8283 2 1 80 LEU HD12 H 44.066 28.680  -5.771 1.00 . B B . 413 LEU HD12 1 1 
        3  8284 2 1 80 LEU HD13 H 45.161 27.654  -4.809 1.00 . B B . 413 LEU HD13 1 1 
        3  8285 2 1 80 LEU HD21 H 44.927 29.079  -2.921 1.00 . B B . 413 LEU HD21 1 1 
        3  8286 2 1 80 LEU HD22 H 43.796 30.154  -3.766 1.00 . B B . 413 LEU HD22 1 1 
        3  8287 2 1 80 LEU HD23 H 43.362 29.447  -2.195 1.00 . B B . 413 LEU HD23 1 1 
        3  8288 2 1 80 LEU HG   H 43.346 27.180  -3.212 1.00 . B B . 413 LEU HG   1 1 
        3  8289 2 1 80 LEU N    N 40.404 26.936  -2.717 1.00 . B B . 413 LEU N    1 1 
        3  8290 2 1 80 LEU O    O 39.645 30.369  -2.970 1.00 . B B . 413 LEU O    1 1 
        3  8291 2 1 81 VAL C    C 36.755 29.915  -2.896 1.00 . B B . 414 VAL C    1 1 
        3  8292 2 1 81 VAL CA   C 37.321 29.431  -4.234 1.00 . B B . 414 VAL CA   1 1 
        3  8293 2 1 81 VAL CB   C 36.268 28.593  -4.994 1.00 . B B . 414 VAL CB   1 1 
        3  8294 2 1 81 VAL CG1  C 34.913 29.306  -5.064 1.00 . B B . 414 VAL CG1  1 1 
        3  8295 2 1 81 VAL CG2  C 36.737 28.268  -6.415 1.00 . B B . 414 VAL CG2  1 1 
        3  8296 2 1 81 VAL H    H 38.650 27.733  -4.352 1.00 . B B . 414 VAL H    1 1 
        3  8297 2 1 81 VAL HA   H 37.536 30.319  -4.831 1.00 . B B . 414 VAL HA   1 1 
        3  8298 2 1 81 VAL HB   H 36.106 27.654  -4.479 1.00 . B B . 414 VAL HB   1 1 
        3  8299 2 1 81 VAL HG11 H 34.434 29.294  -4.085 1.00 . B B . 414 VAL HG11 1 1 
        3  8300 2 1 81 VAL HG12 H 35.052 30.342  -5.369 1.00 . B B . 414 VAL HG12 1 1 
        3  8301 2 1 81 VAL HG13 H 34.254 28.797  -5.767 1.00 . B B . 414 VAL HG13 1 1 
        3  8302 2 1 81 VAL HG21 H 35.980 27.680  -6.934 1.00 . B B . 414 VAL HG21 1 1 
        3  8303 2 1 81 VAL HG22 H 36.911 29.189  -6.965 1.00 . B B . 414 VAL HG22 1 1 
        3  8304 2 1 81 VAL HG23 H 37.657 27.686  -6.382 1.00 . B B . 414 VAL HG23 1 1 
        3  8305 2 1 81 VAL N    N 38.581 28.690  -4.029 1.00 . B B . 414 VAL N    1 1 
        3  8306 2 1 81 VAL O    O 36.492 31.106  -2.731 1.00 . B B . 414 VAL O    1 1 
        3  8307 2 1 82 GLU C    C 36.990 30.370   0.148 1.00 . B B . 415 GLU C    1 1 
        3  8308 2 1 82 GLU CA   C 36.090 29.362  -0.592 1.00 . B B . 415 GLU CA   1 1 
        3  8309 2 1 82 GLU CB   C 35.885 28.076   0.226 1.00 . B B . 415 GLU CB   1 1 
        3  8310 2 1 82 GLU CD   C 33.568 28.625   1.149 1.00 . B B . 415 GLU CD   1 1 
        3  8311 2 1 82 GLU CG   C 35.035 28.286   1.488 1.00 . B B . 415 GLU CG   1 1 
        3  8312 2 1 82 GLU H    H 36.852 28.049  -2.109 1.00 . B B . 415 GLU H    1 1 
        3  8313 2 1 82 GLU HA   H 35.119 29.838  -0.735 1.00 . B B . 415 GLU HA   1 1 
        3  8314 2 1 82 GLU HB2  H 35.394 27.328  -0.398 1.00 . B B . 415 GLU HB2  1 1 
        3  8315 2 1 82 GLU HB3  H 36.859 27.681   0.518 1.00 . B B . 415 GLU HB3  1 1 
        3  8316 2 1 82 GLU HG2  H 35.065 27.366   2.076 1.00 . B B . 415 GLU HG2  1 1 
        3  8317 2 1 82 GLU HG3  H 35.481 29.073   2.101 1.00 . B B . 415 GLU HG3  1 1 
        3  8318 2 1 82 GLU N    N 36.616 29.017  -1.917 1.00 . B B . 415 GLU N    1 1 
        3  8319 2 1 82 GLU O    O 36.490 31.373   0.660 1.00 . B B . 415 GLU O    1 1 
        3  8320 2 1 82 GLU OE1  O 32.786 27.696   0.829 1.00 . B B . 415 GLU OE1  1 1 
        3  8321 2 1 82 GLU OE2  O 33.181 29.817   1.206 1.00 . B B . 415 GLU OE2  1 1 
        3  8322 2 1 83 SER C    C 39.233 32.507   0.147 1.00 . B B . 416 SER C    1 1 
        3  8323 2 1 83 SER CA   C 39.266 31.106   0.775 1.00 . B B . 416 SER CA   1 1 
        3  8324 2 1 83 SER CB   C 40.694 30.555   0.709 1.00 . B B . 416 SER CB   1 1 
        3  8325 2 1 83 SER H    H 38.681 29.314  -0.253 1.00 . B B . 416 SER H    1 1 
        3  8326 2 1 83 SER HA   H 39.002 31.218   1.826 1.00 . B B . 416 SER HA   1 1 
        3  8327 2 1 83 SER HB2  H 40.947 30.316  -0.327 1.00 . B B . 416 SER HB2  1 1 
        3  8328 2 1 83 SER HB3  H 41.386 31.315   1.075 1.00 . B B . 416 SER HB3  1 1 
        3  8329 2 1 83 SER HG   H 41.720 29.048   1.435 1.00 . B B . 416 SER HG   1 1 
        3  8330 2 1 83 SER N    N 38.314 30.171   0.151 1.00 . B B . 416 SER N    1 1 
        3  8331 2 1 83 SER O    O 39.245 33.506   0.869 1.00 . B B . 416 SER O    1 1 
        3  8332 2 1 83 SER OG   O 40.812 29.396   1.520 1.00 . B B . 416 SER OG   1 1 
        3  8333 2 1 84 LEU C    C 37.648 34.585  -1.550 1.00 . B B . 417 LEU C    1 1 
        3  8334 2 1 84 LEU CA   C 38.986 33.896  -1.877 1.00 . B B . 417 LEU CA   1 1 
        3  8335 2 1 84 LEU CB   C 39.168 33.694  -3.393 1.00 . B B . 417 LEU CB   1 1 
        3  8336 2 1 84 LEU CD1  C 40.659 33.034  -5.308 1.00 . B B . 417 LEU CD1  1 1 
        3  8337 2 1 84 LEU CD2  C 41.556 34.565  -3.584 1.00 . B B . 417 LEU CD2  1 1 
        3  8338 2 1 84 LEU CG   C 40.618 33.378  -3.819 1.00 . B B . 417 LEU CG   1 1 
        3  8339 2 1 84 LEU H    H 39.138 31.762  -1.741 1.00 . B B . 417 LEU H    1 1 
        3  8340 2 1 84 LEU HA   H 39.760 34.572  -1.517 1.00 . B B . 417 LEU HA   1 1 
        3  8341 2 1 84 LEU HB2  H 38.514 32.882  -3.719 1.00 . B B . 417 LEU HB2  1 1 
        3  8342 2 1 84 LEU HB3  H 38.849 34.599  -3.910 1.00 . B B . 417 LEU HB3  1 1 
        3  8343 2 1 84 LEU HD11 H 40.024 32.169  -5.500 1.00 . B B . 417 LEU HD11 1 1 
        3  8344 2 1 84 LEU HD12 H 40.308 33.878  -5.901 1.00 . B B . 417 LEU HD12 1 1 
        3  8345 2 1 84 LEU HD13 H 41.679 32.786  -5.601 1.00 . B B . 417 LEU HD13 1 1 
        3  8346 2 1 84 LEU HD21 H 42.545 34.333  -3.979 1.00 . B B . 417 LEU HD21 1 1 
        3  8347 2 1 84 LEU HD22 H 41.161 35.451  -4.078 1.00 . B B . 417 LEU HD22 1 1 
        3  8348 2 1 84 LEU HD23 H 41.659 34.763  -2.519 1.00 . B B . 417 LEU HD23 1 1 
        3  8349 2 1 84 LEU HG   H 40.999 32.528  -3.256 1.00 . B B . 417 LEU HG   1 1 
        3  8350 2 1 84 LEU N    N 39.135 32.612  -1.183 1.00 . B B . 417 LEU N    1 1 
        3  8351 2 1 84 LEU O    O 37.623 35.805  -1.378 1.00 . B B . 417 LEU O    1 1 
        3  8352 2 1 85 CYS C    C 35.323 34.843   0.550 1.00 . B B . 418 CYS C    1 1 
        3  8353 2 1 85 CYS CA   C 35.271 34.356  -0.913 1.00 . B B . 418 CYS CA   1 1 
        3  8354 2 1 85 CYS CB   C 34.173 33.301  -1.104 1.00 . B B . 418 CYS CB   1 1 
        3  8355 2 1 85 CYS H    H 36.616 32.839  -1.605 1.00 . B B . 418 CYS H    1 1 
        3  8356 2 1 85 CYS HA   H 35.006 35.224  -1.518 1.00 . B B . 418 CYS HA   1 1 
        3  8357 2 1 85 CYS HB2  H 34.491 32.346  -0.683 1.00 . B B . 418 CYS HB2  1 1 
        3  8358 2 1 85 CYS HB3  H 33.269 33.625  -0.586 1.00 . B B . 418 CYS HB3  1 1 
        3  8359 2 1 85 CYS HG   H 32.848 32.172  -2.737 1.00 . B B . 418 CYS HG   1 1 
        3  8360 2 1 85 CYS N    N 36.555 33.829  -1.393 1.00 . B B . 418 CYS N    1 1 
        3  8361 2 1 85 CYS O    O 34.727 35.876   0.862 1.00 . B B . 418 CYS O    1 1 
        3  8362 2 1 85 CYS SG   S 33.797 33.114  -2.873 1.00 . B B . 418 CYS SG   1 1 
        3  8363 2 1 86 SER C    C 36.981 35.994   2.923 1.00 . B B . 419 SER C    1 1 
        3  8364 2 1 86 SER CA   C 36.285 34.627   2.831 1.00 . B B . 419 SER CA   1 1 
        3  8365 2 1 86 SER CB   C 37.105 33.607   3.631 1.00 . B B . 419 SER CB   1 1 
        3  8366 2 1 86 SER H    H 36.468 33.282   1.165 1.00 . B B . 419 SER H    1 1 
        3  8367 2 1 86 SER HA   H 35.314 34.727   3.317 1.00 . B B . 419 SER HA   1 1 
        3  8368 2 1 86 SER HB2  H 38.053 33.418   3.126 1.00 . B B . 419 SER HB2  1 1 
        3  8369 2 1 86 SER HB3  H 37.317 34.020   4.619 1.00 . B B . 419 SER HB3  1 1 
        3  8370 2 1 86 SER HG   H 36.938 31.774   4.302 1.00 . B B . 419 SER HG   1 1 
        3  8371 2 1 86 SER N    N 36.067 34.172   1.441 1.00 . B B . 419 SER N    1 1 
        3  8372 2 1 86 SER O    O 36.720 36.757   3.854 1.00 . B B . 419 SER O    1 1 
        3  8373 2 1 86 SER OG   O 36.386 32.393   3.786 1.00 . B B . 419 SER OG   1 1 
        3  8374 2 1 87 GLU C    C 37.617 38.670   0.977 1.00 . B B . 420 GLU C    1 1 
        3  8375 2 1 87 GLU CA   C 38.460 37.656   1.792 1.00 . B B . 420 GLU CA   1 1 
        3  8376 2 1 87 GLU CB   C 39.872 37.449   1.200 1.00 . B B . 420 GLU CB   1 1 
        3  8377 2 1 87 GLU CD   C 40.826 36.179   3.247 1.00 . B B . 420 GLU CD   1 1 
        3  8378 2 1 87 GLU CG   C 40.975 37.362   2.267 1.00 . B B . 420 GLU CG   1 1 
        3  8379 2 1 87 GLU H    H 38.003 35.648   1.223 1.00 . B B . 420 GLU H    1 1 
        3  8380 2 1 87 GLU HA   H 38.573 38.106   2.780 1.00 . B B . 420 GLU HA   1 1 
        3  8381 2 1 87 GLU HB2  H 39.893 36.554   0.576 1.00 . B B . 420 GLU HB2  1 1 
        3  8382 2 1 87 GLU HB3  H 40.126 38.290   0.554 1.00 . B B . 420 GLU HB3  1 1 
        3  8383 2 1 87 GLU HG2  H 41.934 37.276   1.752 1.00 . B B . 420 GLU HG2  1 1 
        3  8384 2 1 87 GLU HG3  H 40.995 38.302   2.824 1.00 . B B . 420 GLU HG3  1 1 
        3  8385 2 1 87 GLU N    N 37.810 36.341   1.935 1.00 . B B . 420 GLU N    1 1 
        3  8386 2 1 87 GLU O    O 38.080 39.776   0.696 1.00 . B B . 420 GLU O    1 1 
        3  8387 2 1 87 GLU OE1  O 40.181 36.341   4.311 1.00 . B B . 420 GLU OE1  1 1 
        3  8388 2 1 87 GLU OE2  O 41.420 35.101   2.998 1.00 . B B . 420 GLU OE2  1 1 
        3  8389 2 1 88 SER C    C 34.198 39.558   0.554 1.00 . B B . 421 SER C    1 1 
        3  8390 2 1 88 SER CA   C 35.458 39.125  -0.222 1.00 . B B . 421 SER CA   1 1 
        3  8391 2 1 88 SER CB   C 35.134 38.350  -1.508 1.00 . B B . 421 SER CB   1 1 
        3  8392 2 1 88 SER H    H 36.039 37.417   0.912 1.00 . B B . 421 SER H    1 1 
        3  8393 2 1 88 SER HA   H 35.968 40.042  -0.518 1.00 . B B . 421 SER HA   1 1 
        3  8394 2 1 88 SER HB2  H 36.014 37.790  -1.823 1.00 . B B . 421 SER HB2  1 1 
        3  8395 2 1 88 SER HB3  H 34.323 37.643  -1.329 1.00 . B B . 421 SER HB3  1 1 
        3  8396 2 1 88 SER HG   H 34.469 38.742  -3.312 1.00 . B B . 421 SER HG   1 1 
        3  8397 2 1 88 SER N    N 36.370 38.331   0.623 1.00 . B B . 421 SER N    1 1 
        3  8398 2 1 88 SER O    O 33.057 39.335   0.142 1.00 . B B . 421 SER O    1 1 
        3  8399 2 1 88 SER OG   O 34.789 39.256  -2.545 1.00 . B B . 421 SER OG   1 1 
        3  8400 2 1 89 THR C    C 32.542 41.795   2.336 1.00 . B B . 422 THR C    1 1 
        3  8401 2 1 89 THR CA   C 33.409 40.579   2.737 1.00 . B B . 422 THR CA   1 1 
        3  8402 2 1 89 THR CB   C 34.110 40.814   4.093 1.00 . B B . 422 THR CB   1 1 
        3  8403 2 1 89 THR CG2  C 34.561 39.491   4.712 1.00 . B B . 422 THR CG2  1 1 
        3  8404 2 1 89 THR H    H 35.376 40.316   1.990 1.00 . B B . 422 THR H    1 1 
        3  8405 2 1 89 THR HA   H 32.706 39.757   2.871 1.00 . B B . 422 THR HA   1 1 
        3  8406 2 1 89 THR HB   H 33.425 41.290   4.795 1.00 . B B . 422 THR HB   1 1 
        3  8407 2 1 89 THR HG1  H 35.616 41.811   4.817 1.00 . B B . 422 THR HG1  1 1 
        3  8408 2 1 89 THR HG21 H 33.697 38.842   4.857 1.00 . B B . 422 THR HG21 1 1 
        3  8409 2 1 89 THR HG22 H 35.277 38.993   4.060 1.00 . B B . 422 THR HG22 1 1 
        3  8410 2 1 89 THR HG23 H 35.023 39.675   5.681 1.00 . B B . 422 THR HG23 1 1 
        3  8411 2 1 89 THR N    N 34.411 40.152   1.732 1.00 . B B . 422 THR N    1 1 
        3  8412 2 1 89 THR O    O 32.173 42.624   3.174 1.00 . B B . 422 THR O    1 1 
        3  8413 2 1 89 THR OG1  O 35.265 41.618   3.929 1.00 . B B . 422 THR OG1  1 1 
        3  8414 2 1 90 ALA C    C 29.833 42.779   1.125 1.00 . B B . 423 ALA C    1 1 
        3  8415 2 1 90 ALA CA   C 31.257 42.922   0.534 1.00 . B B . 423 ALA CA   1 1 
        3  8416 2 1 90 ALA CB   C 31.227 42.798  -0.997 1.00 . B B . 423 ALA CB   1 1 
        3  8417 2 1 90 ALA H    H 32.490 41.189   0.420 1.00 . B B . 423 ALA H    1 1 
        3  8418 2 1 90 ALA HA   H 31.628 43.917   0.790 1.00 . B B . 423 ALA HA   1 1 
        3  8419 2 1 90 ALA HB1  H 32.233 42.924  -1.401 1.00 . B B . 423 ALA HB1  1 1 
        3  8420 2 1 90 ALA HB2  H 30.844 41.817  -1.284 1.00 . B B . 423 ALA HB2  1 1 
        3  8421 2 1 90 ALA HB3  H 30.581 43.568  -1.420 1.00 . B B . 423 ALA HB3  1 1 
        3  8422 2 1 90 ALA N    N 32.201 41.926   1.050 1.00 . B B . 423 ALA N    1 1 
        3  8423 2 1 90 ALA O    O 29.446 41.720   1.632 1.00 . B B . 423 ALA O    1 1 
        3  8424 2 1 91 THR C    C 26.777 44.596   0.306 1.00 . B B . 424 THR C    1 1 
        3  8425 2 1 91 THR CA   C 27.606 43.899   1.390 1.00 . B B . 424 THR CA   1 1 
        3  8426 2 1 91 THR CB   C 27.416 44.639   2.732 1.00 . B B . 424 THR CB   1 1 
        3  8427 2 1 91 THR CG2  C 27.774 43.756   3.929 1.00 . B B . 424 THR CG2  1 1 
        3  8428 2 1 91 THR H    H 29.412 44.674   0.577 1.00 . B B . 424 THR H    1 1 
        3  8429 2 1 91 THR HA   H 27.214 42.889   1.507 1.00 . B B . 424 THR HA   1 1 
        3  8430 2 1 91 THR HB   H 26.366 44.922   2.828 1.00 . B B . 424 THR HB   1 1 
        3  8431 2 1 91 THR HG1  H 27.979 46.265   3.641 1.00 . B B . 424 THR HG1  1 1 
        3  8432 2 1 91 THR HG21 H 27.140 42.868   3.929 1.00 . B B . 424 THR HG21 1 1 
        3  8433 2 1 91 THR HG22 H 28.820 43.453   3.878 1.00 . B B . 424 THR HG22 1 1 
        3  8434 2 1 91 THR HG23 H 27.600 44.304   4.855 1.00 . B B . 424 THR HG23 1 1 
        3  8435 2 1 91 THR N    N 29.024 43.834   0.985 1.00 . B B . 424 THR N    1 1 
        3  8436 2 1 91 THR O    O 27.160 45.657  -0.192 1.00 . B B . 424 THR O    1 1 
        3  8437 2 1 91 THR OG1  O 28.213 45.806   2.815 1.00 . B B . 424 THR OG1  1 1 
        3  8438 2 1 92 SER C    C 25.334 45.160  -2.318 1.00 . B B . 425 SER C    1 1 
        3  8439 2 1 92 SER CA   C 24.698 44.416  -1.117 1.00 . B B . 425 SER CA   1 1 
        3  8440 2 1 92 SER CB   C 23.553 45.220  -0.480 1.00 . B B . 425 SER CB   1 1 
        3  8441 2 1 92 SER H    H 25.398 43.134   0.423 1.00 . B B . 425 SER H    1 1 
        3  8442 2 1 92 SER HA   H 24.242 43.516  -1.532 1.00 . B B . 425 SER HA   1 1 
        3  8443 2 1 92 SER HB2  H 23.952 46.132  -0.033 1.00 . B B . 425 SER HB2  1 1 
        3  8444 2 1 92 SER HB3  H 22.830 45.490  -1.253 1.00 . B B . 425 SER HB3  1 1 
        3  8445 2 1 92 SER HG   H 22.156 44.970   0.876 1.00 . B B . 425 SER HG   1 1 
        3  8446 2 1 92 SER N    N 25.648 43.980  -0.070 1.00 . B B . 425 SER N    1 1 
        3  8447 2 1 92 SER O    O 25.010 46.330  -2.558 1.00 . B B . 425 SER O    1 1 
        3  8448 2 1 92 SER OG   O 22.898 44.444   0.516 1.00 . B B . 425 SER OG   1 1 
        3  8449 2 1 93 PRO C    C 26.239 45.651  -5.337 1.00 . B B . 426 PRO C    1 1 
        3  8450 2 1 93 PRO CA   C 27.057 45.194  -4.111 1.00 . B B . 426 PRO CA   1 1 
        3  8451 2 1 93 PRO CB   C 28.145 44.186  -4.500 1.00 . B B . 426 PRO CB   1 1 
        3  8452 2 1 93 PRO CD   C 26.671 43.131  -2.946 1.00 . B B . 426 PRO CD   1 1 
        3  8453 2 1 93 PRO CG   C 27.511 42.832  -4.186 1.00 . B B . 426 PRO CG   1 1 
        3  8454 2 1 93 PRO HA   H 27.538 46.078  -3.687 1.00 . B B . 426 PRO HA   1 1 
        3  8455 2 1 93 PRO HB2  H 28.431 44.264  -5.549 1.00 . B B . 426 PRO HB2  1 1 
        3  8456 2 1 93 PRO HB3  H 29.018 44.332  -3.860 1.00 . B B . 426 PRO HB3  1 1 
        3  8457 2 1 93 PRO HD2  H 25.809 42.464  -2.906 1.00 . B B . 426 PRO HD2  1 1 
        3  8458 2 1 93 PRO HD3  H 27.288 43.005  -2.056 1.00 . B B . 426 PRO HD3  1 1 
        3  8459 2 1 93 PRO HG2  H 26.859 42.531  -5.008 1.00 . B B . 426 PRO HG2  1 1 
        3  8460 2 1 93 PRO HG3  H 28.263 42.067  -3.990 1.00 . B B . 426 PRO HG3  1 1 
        3  8461 2 1 93 PRO N    N 26.267 44.527  -3.067 1.00 . B B . 426 PRO N    1 1 
        3  8462 2 1 93 PRO O    O 26.683 46.540  -6.070 1.00 . B B . 426 PRO O    1 1 
        3  8463 2 1 94 VAL C    C 22.621 45.124  -6.118 1.00 . B B . 427 VAL C    1 1 
        3  8464 2 1 94 VAL CA   C 24.048 45.459  -6.574 1.00 . B B . 427 VAL CA   1 1 
        3  8465 2 1 94 VAL CB   C 24.405 44.849  -7.946 1.00 . B B . 427 VAL CB   1 1 
        3  8466 2 1 94 VAL CG1  C 24.360 43.316  -7.980 1.00 . B B . 427 VAL CG1  1 1 
        3  8467 2 1 94 VAL CG2  C 23.508 45.403  -9.056 1.00 . B B . 427 VAL CG2  1 1 
        3  8468 2 1 94 VAL H    H 24.770 44.346  -4.908 1.00 . B B . 427 VAL H    1 1 
        3  8469 2 1 94 VAL HA   H 24.083 46.542  -6.684 1.00 . B B . 427 VAL HA   1 1 
        3  8470 2 1 94 VAL HB   H 25.427 45.151  -8.185 1.00 . B B . 427 VAL HB   1 1 
        3  8471 2 1 94 VAL HG11 H 25.019 42.904  -7.216 1.00 . B B . 427 VAL HG11 1 1 
        3  8472 2 1 94 VAL HG12 H 23.345 42.961  -7.810 1.00 . B B . 427 VAL HG12 1 1 
        3  8473 2 1 94 VAL HG13 H 24.699 42.963  -8.954 1.00 . B B . 427 VAL HG13 1 1 
        3  8474 2 1 94 VAL HG21 H 23.863 45.054 -10.026 1.00 . B B . 427 VAL HG21 1 1 
        3  8475 2 1 94 VAL HG22 H 22.478 45.072  -8.918 1.00 . B B . 427 VAL HG22 1 1 
        3  8476 2 1 94 VAL HG23 H 23.539 46.494  -9.046 1.00 . B B . 427 VAL HG23 1 1 
        3  8477 2 1 94 VAL N    N 25.047 45.074  -5.552 1.00 . B B . 427 VAL N    1 1 
        3  8478 2 1 94 VAL O    O 21.713 45.953  -6.359 1.00 . B B . 427 VAL O    1 1 
        4  8479 1 1  1 GLY C    C 34.361 41.753 -13.207 1.00 . A A . 334 GLY C    1 1 
        4  8480 1 1  1 GLY CA   C 32.980 42.122 -12.651 1.00 . A A . 334 GLY CA   1 1 
        4  8481 1 1  1 GLY H1   H 31.749 43.731 -13.323 1.00 . A A . 334 GLY H1   1 1 
        4  8482 1 1  1 GLY HA2  H 33.138 42.765 -11.784 1.00 . A A . 334 GLY HA2  1 1 
        4  8483 1 1  1 GLY HA3  H 32.496 41.208 -12.307 1.00 . A A . 334 GLY HA3  1 1 
        4  8484 1 1  1 GLY N    N 32.086 42.815 -13.588 1.00 . A A . 334 GLY N    1 1 
        4  8485 1 1  1 GLY O    O 34.906 40.717 -12.826 1.00 . A A . 334 GLY O    1 1 
        4  8486 1 1  2 LEU C    C 37.308 42.492 -13.420 1.00 . A A . 335 LEU C    1 1 
        4  8487 1 1  2 LEU CA   C 36.312 42.358 -14.581 1.00 . A A . 335 LEU CA   1 1 
        4  8488 1 1  2 LEU CB   C 36.670 43.327 -15.723 1.00 . A A . 335 LEU CB   1 1 
        4  8489 1 1  2 LEU CD1  C 34.771 43.961 -17.287 1.00 . A A . 335 LEU CD1  1 1 
        4  8490 1 1  2 LEU CD2  C 36.896 43.108 -18.235 1.00 . A A . 335 LEU CD2  1 1 
        4  8491 1 1  2 LEU CG   C 35.940 43.005 -17.045 1.00 . A A . 335 LEU CG   1 1 
        4  8492 1 1  2 LEU H    H 34.436 43.386 -14.397 1.00 . A A . 335 LEU H    1 1 
        4  8493 1 1  2 LEU HA   H 36.413 41.350 -14.970 1.00 . A A . 335 LEU HA   1 1 
        4  8494 1 1  2 LEU HB2  H 36.476 44.356 -15.418 1.00 . A A . 335 LEU HB2  1 1 
        4  8495 1 1  2 LEU HB3  H 37.745 43.241 -15.892 1.00 . A A . 335 LEU HB3  1 1 
        4  8496 1 1  2 LEU HD11 H 34.054 43.892 -16.471 1.00 . A A . 335 LEU HD11 1 1 
        4  8497 1 1  2 LEU HD12 H 35.135 44.988 -17.360 1.00 . A A . 335 LEU HD12 1 1 
        4  8498 1 1  2 LEU HD13 H 34.266 43.695 -18.216 1.00 . A A . 335 LEU HD13 1 1 
        4  8499 1 1  2 LEU HD21 H 36.358 42.889 -19.157 1.00 . A A . 335 LEU HD21 1 1 
        4  8500 1 1  2 LEU HD22 H 37.320 44.111 -18.293 1.00 . A A . 335 LEU HD22 1 1 
        4  8501 1 1  2 LEU HD23 H 37.700 42.381 -18.123 1.00 . A A . 335 LEU HD23 1 1 
        4  8502 1 1  2 LEU HG   H 35.559 41.985 -17.016 1.00 . A A . 335 LEU HG   1 1 
        4  8503 1 1  2 LEU N    N 34.930 42.550 -14.120 1.00 . A A . 335 LEU N    1 1 
        4  8504 1 1  2 LEU O    O 37.284 43.475 -12.679 1.00 . A A . 335 LEU O    1 1 
        4  8505 1 1  3 TYR C    C 40.203 42.820 -12.463 1.00 . A A . 336 TYR C    1 1 
        4  8506 1 1  3 TYR CA   C 39.329 41.555 -12.334 1.00 . A A . 336 TYR CA   1 1 
        4  8507 1 1  3 TYR CB   C 40.151 40.270 -12.514 1.00 . A A . 336 TYR CB   1 1 
        4  8508 1 1  3 TYR CD1  C 40.853 39.480 -10.218 1.00 . A A . 336 TYR CD1  1 1 
        4  8509 1 1  3 TYR CD2  C 42.515 40.552 -11.651 1.00 . A A . 336 TYR CD2  1 1 
        4  8510 1 1  3 TYR CE1  C 41.804 39.381  -9.186 1.00 . A A . 336 TYR CE1  1 1 
        4  8511 1 1  3 TYR CE2  C 43.468 40.453 -10.620 1.00 . A A . 336 TYR CE2  1 1 
        4  8512 1 1  3 TYR CG   C 41.204 40.081 -11.444 1.00 . A A . 336 TYR CG   1 1 
        4  8513 1 1  3 TYR CZ   C 43.108 39.880  -9.381 1.00 . A A . 336 TYR CZ   1 1 
        4  8514 1 1  3 TYR H    H 38.195 40.754 -13.954 1.00 . A A . 336 TYR H    1 1 
        4  8515 1 1  3 TYR HA   H 38.901 41.549 -11.330 1.00 . A A . 336 TYR HA   1 1 
        4  8516 1 1  3 TYR HB2  H 39.477 39.412 -12.487 1.00 . A A . 336 TYR HB2  1 1 
        4  8517 1 1  3 TYR HB3  H 40.630 40.280 -13.495 1.00 . A A . 336 TYR HB3  1 1 
        4  8518 1 1  3 TYR HD1  H 39.846 39.117 -10.060 1.00 . A A . 336 TYR HD1  1 1 
        4  8519 1 1  3 TYR HD2  H 42.788 41.008 -12.595 1.00 . A A . 336 TYR HD2  1 1 
        4  8520 1 1  3 TYR HE1  H 41.539 38.943  -8.235 1.00 . A A . 336 TYR HE1  1 1 
        4  8521 1 1  3 TYR HE2  H 44.471 40.816 -10.774 1.00 . A A . 336 TYR HE2  1 1 
        4  8522 1 1  3 TYR HH   H 44.870 40.183  -8.630 1.00 . A A . 336 TYR HH   1 1 
        4  8523 1 1  3 TYR N    N 38.232 41.536 -13.307 1.00 . A A . 336 TYR N    1 1 
        4  8524 1 1  3 TYR O    O 40.644 43.386 -11.463 1.00 . A A . 336 TYR O    1 1 
        4  8525 1 1  3 TYR OH   O 44.014 39.814  -8.373 1.00 . A A . 336 TYR OH   1 1 
        4  8526 1 1  4 SER C    C 40.399 45.829 -13.312 1.00 . A A . 337 SER C    1 1 
        4  8527 1 1  4 SER CA   C 41.029 44.603 -14.010 1.00 . A A . 337 SER CA   1 1 
        4  8528 1 1  4 SER CB   C 41.005 44.796 -15.534 1.00 . A A . 337 SER CB   1 1 
        4  8529 1 1  4 SER H    H 39.987 42.789 -14.460 1.00 . A A . 337 SER H    1 1 
        4  8530 1 1  4 SER HA   H 42.070 44.536 -13.692 1.00 . A A . 337 SER HA   1 1 
        4  8531 1 1  4 SER HB2  H 41.317 43.868 -16.016 1.00 . A A . 337 SER HB2  1 1 
        4  8532 1 1  4 SER HB3  H 39.986 45.025 -15.857 1.00 . A A . 337 SER HB3  1 1 
        4  8533 1 1  4 SER HG   H 41.895 45.859 -16.915 1.00 . A A . 337 SER HG   1 1 
        4  8534 1 1  4 SER N    N 40.367 43.325 -13.693 1.00 . A A . 337 SER N    1 1 
        4  8535 1 1  4 SER O    O 41.081 46.825 -13.060 1.00 . A A . 337 SER O    1 1 
        4  8536 1 1  4 SER OG   O 41.880 45.833 -15.938 1.00 . A A . 337 SER OG   1 1 
        4  8537 1 1  5 SER C    C 38.614 46.921 -10.777 1.00 . A A . 338 SER C    1 1 
        4  8538 1 1  5 SER CA   C 38.360 46.842 -12.295 1.00 . A A . 338 SER CA   1 1 
        4  8539 1 1  5 SER CB   C 36.860 46.650 -12.565 1.00 . A A . 338 SER CB   1 1 
        4  8540 1 1  5 SER H    H 38.607 44.899 -13.145 1.00 . A A . 338 SER H    1 1 
        4  8541 1 1  5 SER HA   H 38.661 47.794 -12.733 1.00 . A A . 338 SER HA   1 1 
        4  8542 1 1  5 SER HB2  H 36.720 46.346 -13.604 1.00 . A A . 338 SER HB2  1 1 
        4  8543 1 1  5 SER HB3  H 36.469 45.863 -11.917 1.00 . A A . 338 SER HB3  1 1 
        4  8544 1 1  5 SER HG   H 35.198 47.692 -12.550 1.00 . A A . 338 SER HG   1 1 
        4  8545 1 1  5 SER N    N 39.106 45.762 -12.966 1.00 . A A . 338 SER N    1 1 
        4  8546 1 1  5 SER O    O 38.341 47.951 -10.154 1.00 . A A . 338 SER O    1 1 
        4  8547 1 1  5 SER OG   O 36.141 47.854 -12.351 1.00 . A A . 338 SER OG   1 1 
        4  8548 1 1  6 LEU C    C 40.598 46.827  -8.365 1.00 . A A . 339 LEU C    1 1 
        4  8549 1 1  6 LEU CA   C 39.474 45.827  -8.725 1.00 . A A . 339 LEU CA   1 1 
        4  8550 1 1  6 LEU CB   C 39.885 44.398  -8.315 1.00 . A A . 339 LEU CB   1 1 
        4  8551 1 1  6 LEU CD1  C 39.369 41.956  -8.131 1.00 . A A . 339 LEU CD1  1 1 
        4  8552 1 1  6 LEU CD2  C 37.616 43.573  -7.488 1.00 . A A . 339 LEU CD2  1 1 
        4  8553 1 1  6 LEU CG   C 38.783 43.330  -8.449 1.00 . A A . 339 LEU CG   1 1 
        4  8554 1 1  6 LEU H    H 39.415 45.059 -10.721 1.00 . A A . 339 LEU H    1 1 
        4  8555 1 1  6 LEU HA   H 38.577 46.111  -8.175 1.00 . A A . 339 LEU HA   1 1 
        4  8556 1 1  6 LEU HB2  H 40.744 44.101  -8.919 1.00 . A A . 339 LEU HB2  1 1 
        4  8557 1 1  6 LEU HB3  H 40.217 44.415  -7.278 1.00 . A A . 339 LEU HB3  1 1 
        4  8558 1 1  6 LEU HD11 H 40.209 41.763  -8.798 1.00 . A A . 339 LEU HD11 1 1 
        4  8559 1 1  6 LEU HD12 H 39.719 41.920  -7.100 1.00 . A A . 339 LEU HD12 1 1 
        4  8560 1 1  6 LEU HD13 H 38.615 41.185  -8.286 1.00 . A A . 339 LEU HD13 1 1 
        4  8561 1 1  6 LEU HD21 H 36.898 42.757  -7.570 1.00 . A A . 339 LEU HD21 1 1 
        4  8562 1 1  6 LEU HD22 H 37.979 43.631  -6.461 1.00 . A A . 339 LEU HD22 1 1 
        4  8563 1 1  6 LEU HD23 H 37.105 44.500  -7.746 1.00 . A A . 339 LEU HD23 1 1 
        4  8564 1 1  6 LEU HG   H 38.406 43.314  -9.471 1.00 . A A . 339 LEU HG   1 1 
        4  8565 1 1  6 LEU N    N 39.149 45.857 -10.159 1.00 . A A . 339 LEU N    1 1 
        4  8566 1 1  6 LEU O    O 41.503 47.049  -9.181 1.00 . A A . 339 LEU O    1 1 
        4  8567 1 1  7 PRO C    C 43.001 47.502  -6.510 1.00 . A A . 340 PRO C    1 1 
        4  8568 1 1  7 PRO CA   C 41.677 48.276  -6.677 1.00 . A A . 340 PRO CA   1 1 
        4  8569 1 1  7 PRO CB   C 41.176 48.864  -5.353 1.00 . A A . 340 PRO CB   1 1 
        4  8570 1 1  7 PRO CD   C 39.593 47.232  -6.102 1.00 . A A . 340 PRO CD   1 1 
        4  8571 1 1  7 PRO CG   C 40.205 47.809  -4.827 1.00 . A A . 340 PRO CG   1 1 
        4  8572 1 1  7 PRO HA   H 41.824 49.083  -7.395 1.00 . A A . 340 PRO HA   1 1 
        4  8573 1 1  7 PRO HB2  H 41.984 49.048  -4.645 1.00 . A A . 340 PRO HB2  1 1 
        4  8574 1 1  7 PRO HB3  H 40.631 49.788  -5.551 1.00 . A A . 340 PRO HB3  1 1 
        4  8575 1 1  7 PRO HD2  H 39.338 46.183  -5.950 1.00 . A A . 340 PRO HD2  1 1 
        4  8576 1 1  7 PRO HD3  H 38.700 47.799  -6.369 1.00 . A A . 340 PRO HD3  1 1 
        4  8577 1 1  7 PRO HG2  H 40.761 47.032  -4.302 1.00 . A A . 340 PRO HG2  1 1 
        4  8578 1 1  7 PRO HG3  H 39.446 48.245  -4.176 1.00 . A A . 340 PRO HG3  1 1 
        4  8579 1 1  7 PRO N    N 40.599 47.401  -7.144 1.00 . A A . 340 PRO N    1 1 
        4  8580 1 1  7 PRO O    O 42.982 46.282  -6.318 1.00 . A A . 340 PRO O    1 1 
        4  8581 1 1  8 PRO C    C 45.662 46.695  -5.170 1.00 . A A . 341 PRO C    1 1 
        4  8582 1 1  8 PRO CA   C 45.468 47.511  -6.458 1.00 . A A . 341 PRO CA   1 1 
        4  8583 1 1  8 PRO CB   C 46.517 48.618  -6.629 1.00 . A A . 341 PRO CB   1 1 
        4  8584 1 1  8 PRO CD   C 44.336 49.619  -6.665 1.00 . A A . 341 PRO CD   1 1 
        4  8585 1 1  8 PRO CG   C 45.778 49.901  -6.248 1.00 . A A . 341 PRO CG   1 1 
        4  8586 1 1  8 PRO HA   H 45.559 46.821  -7.297 1.00 . A A . 341 PRO HA   1 1 
        4  8587 1 1  8 PRO HB2  H 47.395 48.459  -6.001 1.00 . A A . 341 PRO HB2  1 1 
        4  8588 1 1  8 PRO HB3  H 46.811 48.672  -7.677 1.00 . A A . 341 PRO HB3  1 1 
        4  8589 1 1  8 PRO HD2  H 43.648 50.176  -6.030 1.00 . A A . 341 PRO HD2  1 1 
        4  8590 1 1  8 PRO HD3  H 44.195 49.899  -7.710 1.00 . A A . 341 PRO HD3  1 1 
        4  8591 1 1  8 PRO HG2  H 45.823 50.043  -5.167 1.00 . A A . 341 PRO HG2  1 1 
        4  8592 1 1  8 PRO HG3  H 46.185 50.771  -6.764 1.00 . A A . 341 PRO HG3  1 1 
        4  8593 1 1  8 PRO N    N 44.166 48.180  -6.526 1.00 . A A . 341 PRO N    1 1 
        4  8594 1 1  8 PRO O    O 46.232 45.607  -5.222 1.00 . A A . 341 PRO O    1 1 
        4  8595 1 1  9 ALA C    C 44.467 45.015  -2.879 1.00 . A A . 342 ALA C    1 1 
        4  8596 1 1  9 ALA CA   C 45.128 46.408  -2.771 1.00 . A A . 342 ALA CA   1 1 
        4  8597 1 1  9 ALA CB   C 44.448 47.272  -1.701 1.00 . A A . 342 ALA CB   1 1 
        4  8598 1 1  9 ALA H    H 44.666 48.054  -4.052 1.00 . A A . 342 ALA H    1 1 
        4  8599 1 1  9 ALA HA   H 46.166 46.255  -2.473 1.00 . A A . 342 ALA HA   1 1 
        4  8600 1 1  9 ALA HB1  H 44.973 48.222  -1.602 1.00 . A A . 342 ALA HB1  1 1 
        4  8601 1 1  9 ALA HB2  H 43.406 47.460  -1.969 1.00 . A A . 342 ALA HB2  1 1 
        4  8602 1 1  9 ALA HB3  H 44.479 46.754  -0.741 1.00 . A A . 342 ALA HB3  1 1 
        4  8603 1 1  9 ALA N    N 45.114 47.149  -4.037 1.00 . A A . 342 ALA N    1 1 
        4  8604 1 1  9 ALA O    O 45.011 44.030  -2.375 1.00 . A A . 342 ALA O    1 1 
        4  8605 1 1 10 LYS C    C 43.552 42.659  -4.703 1.00 . A A . 343 LYS C    1 1 
        4  8606 1 1 10 LYS CA   C 42.683 43.604  -3.866 1.00 . A A . 343 LYS CA   1 1 
        4  8607 1 1 10 LYS CB   C 41.306 43.818  -4.529 1.00 . A A . 343 LYS CB   1 1 
        4  8608 1 1 10 LYS CD   C 39.759 42.880  -2.681 1.00 . A A . 343 LYS CD   1 1 
        4  8609 1 1 10 LYS CE   C 39.048 41.807  -3.525 1.00 . A A . 343 LYS CE   1 1 
        4  8610 1 1 10 LYS CG   C 40.178 44.102  -3.520 1.00 . A A . 343 LYS CG   1 1 
        4  8611 1 1 10 LYS H    H 42.970 45.730  -4.042 1.00 . A A . 343 LYS H    1 1 
        4  8612 1 1 10 LYS HA   H 42.548 43.092  -2.914 1.00 . A A . 343 LYS HA   1 1 
        4  8613 1 1 10 LYS HB2  H 41.368 44.652  -5.225 1.00 . A A . 343 LYS HB2  1 1 
        4  8614 1 1 10 LYS HB3  H 41.043 42.938  -5.115 1.00 . A A . 343 LYS HB3  1 1 
        4  8615 1 1 10 LYS HD2  H 40.633 42.453  -2.189 1.00 . A A . 343 LYS HD2  1 1 
        4  8616 1 1 10 LYS HD3  H 39.078 43.227  -1.905 1.00 . A A . 343 LYS HD3  1 1 
        4  8617 1 1 10 LYS HE2  H 38.034 42.154  -3.745 1.00 . A A . 343 LYS HE2  1 1 
        4  8618 1 1 10 LYS HE3  H 39.572 41.695  -4.478 1.00 . A A . 343 LYS HE3  1 1 
        4  8619 1 1 10 LYS HG2  H 40.502 44.898  -2.847 1.00 . A A . 343 LYS HG2  1 1 
        4  8620 1 1 10 LYS HG3  H 39.306 44.464  -4.064 1.00 . A A . 343 LYS HG3  1 1 
        4  8621 1 1 10 LYS HZ1  H 38.526 39.799  -3.413 1.00 . A A . 343 LYS HZ1  1 1 
        4  8622 1 1 10 LYS HZ2  H 39.929 40.137  -2.646 1.00 . A A . 343 LYS HZ2  1 1 
        4  8623 1 1 10 LYS HZ3  H 38.488 40.534  -1.970 1.00 . A A . 343 LYS HZ3  1 1 
        4  8624 1 1 10 LYS N    N 43.340 44.898  -3.599 1.00 . A A . 343 LYS N    1 1 
        4  8625 1 1 10 LYS NZ   N 39.000 40.486  -2.840 1.00 . A A . 343 LYS NZ   1 1 
        4  8626 1 1 10 LYS O    O 43.493 41.450  -4.483 1.00 . A A . 343 LYS O    1 1 
        4  8627 1 1 11 ARG C    C 46.544 41.933  -5.591 1.00 . A A . 344 ARG C    1 1 
        4  8628 1 1 11 ARG CA   C 45.325 42.375  -6.408 1.00 . A A . 344 ARG CA   1 1 
        4  8629 1 1 11 ARG CB   C 45.757 43.097  -7.698 1.00 . A A . 344 ARG CB   1 1 
        4  8630 1 1 11 ARG CD   C 44.878 43.961  -9.975 1.00 . A A . 344 ARG CD   1 1 
        4  8631 1 1 11 ARG CG   C 44.599 43.755  -8.476 1.00 . A A . 344 ARG CG   1 1 
        4  8632 1 1 11 ARG CZ   C 46.802 45.528 -10.421 1.00 . A A . 344 ARG CZ   1 1 
        4  8633 1 1 11 ARG H    H 44.384 44.193  -5.722 1.00 . A A . 344 ARG H    1 1 
        4  8634 1 1 11 ARG HA   H 44.812 41.458  -6.694 1.00 . A A . 344 ARG HA   1 1 
        4  8635 1 1 11 ARG HB2  H 46.492 43.866  -7.456 1.00 . A A . 344 ARG HB2  1 1 
        4  8636 1 1 11 ARG HB3  H 46.243 42.356  -8.336 1.00 . A A . 344 ARG HB3  1 1 
        4  8637 1 1 11 ARG HD2  H 44.656 43.027 -10.491 1.00 . A A . 344 ARG HD2  1 1 
        4  8638 1 1 11 ARG HD3  H 44.187 44.708 -10.369 1.00 . A A . 344 ARG HD3  1 1 
        4  8639 1 1 11 ARG HE   H 46.921 43.556 -10.397 1.00 . A A . 344 ARG HE   1 1 
        4  8640 1 1 11 ARG HG2  H 43.702 43.140  -8.385 1.00 . A A . 344 ARG HG2  1 1 
        4  8641 1 1 11 ARG HG3  H 44.390 44.725  -8.026 1.00 . A A . 344 ARG HG3  1 1 
        4  8642 1 1 11 ARG HH11 H 45.111 46.543 -10.117 1.00 . A A . 344 ARG HH11 1 1 
        4  8643 1 1 11 ARG HH12 H 46.518 47.517 -10.451 1.00 . A A . 344 ARG HH12 1 1 
        4  8644 1 1 11 ARG HH21 H 48.649 44.841 -10.798 1.00 . A A . 344 ARG HH21 1 1 
        4  8645 1 1 11 ARG HH22 H 48.474 46.567 -10.821 1.00 . A A . 344 ARG HH22 1 1 
        4  8646 1 1 11 ARG N    N 44.383 43.186  -5.613 1.00 . A A . 344 ARG N    1 1 
        4  8647 1 1 11 ARG NE   N 46.281 44.325 -10.272 1.00 . A A . 344 ARG NE   1 1 
        4  8648 1 1 11 ARG NH1  N 46.095 46.616 -10.301 1.00 . A A . 344 ARG NH1  1 1 
        4  8649 1 1 11 ARG NH2  N 48.067 45.656 -10.699 1.00 . A A . 344 ARG NH2  1 1 
        4  8650 1 1 11 ARG O    O 46.914 40.760  -5.631 1.00 . A A . 344 ARG O    1 1 
        4  8651 1 1 12 GLU C    C 47.711 41.394  -2.836 1.00 . A A . 345 GLU C    1 1 
        4  8652 1 1 12 GLU CA   C 48.148 42.520  -3.792 1.00 . A A . 345 GLU CA   1 1 
        4  8653 1 1 12 GLU CB   C 48.512 43.771  -2.970 1.00 . A A . 345 GLU CB   1 1 
        4  8654 1 1 12 GLU CD   C 50.714 44.527  -4.096 1.00 . A A . 345 GLU CD   1 1 
        4  8655 1 1 12 GLU CG   C 49.253 44.875  -3.742 1.00 . A A . 345 GLU CG   1 1 
        4  8656 1 1 12 GLU H    H 46.759 43.788  -4.829 1.00 . A A . 345 GLU H    1 1 
        4  8657 1 1 12 GLU HA   H 49.043 42.173  -4.312 1.00 . A A . 345 GLU HA   1 1 
        4  8658 1 1 12 GLU HB2  H 47.596 44.200  -2.566 1.00 . A A . 345 GLU HB2  1 1 
        4  8659 1 1 12 GLU HB3  H 49.119 43.471  -2.116 1.00 . A A . 345 GLU HB3  1 1 
        4  8660 1 1 12 GLU HG2  H 48.698 45.110  -4.652 1.00 . A A . 345 GLU HG2  1 1 
        4  8661 1 1 12 GLU HG3  H 49.252 45.776  -3.123 1.00 . A A . 345 GLU HG3  1 1 
        4  8662 1 1 12 GLU N    N 47.104 42.835  -4.780 1.00 . A A . 345 GLU N    1 1 
        4  8663 1 1 12 GLU O    O 48.498 40.497  -2.539 1.00 . A A . 345 GLU O    1 1 
        4  8664 1 1 12 GLU OE1  O 51.446 43.965  -3.243 1.00 . A A . 345 GLU OE1  1 1 
        4  8665 1 1 12 GLU OE2  O 51.162 44.870  -5.217 1.00 . A A . 345 GLU OE2  1 1 
        4  8666 1 1 13 GLU C    C 45.941 38.935  -2.141 1.00 . A A . 346 GLU C    1 1 
        4  8667 1 1 13 GLU CA   C 45.890 40.348  -1.523 1.00 . A A . 346 GLU CA   1 1 
        4  8668 1 1 13 GLU CB   C 44.451 40.715  -1.102 1.00 . A A . 346 GLU CB   1 1 
        4  8669 1 1 13 GLU CD   C 45.045 42.462   0.703 1.00 . A A . 346 GLU CD   1 1 
        4  8670 1 1 13 GLU CG   C 44.331 41.135   0.370 1.00 . A A . 346 GLU CG   1 1 
        4  8671 1 1 13 GLU H    H 45.866 42.196  -2.610 1.00 . A A . 346 GLU H    1 1 
        4  8672 1 1 13 GLU HA   H 46.509 40.299  -0.626 1.00 . A A . 346 GLU HA   1 1 
        4  8673 1 1 13 GLU HB2  H 44.056 41.510  -1.735 1.00 . A A . 346 GLU HB2  1 1 
        4  8674 1 1 13 GLU HB3  H 43.809 39.844  -1.244 1.00 . A A . 346 GLU HB3  1 1 
        4  8675 1 1 13 GLU HG2  H 43.267 41.226   0.606 1.00 . A A . 346 GLU HG2  1 1 
        4  8676 1 1 13 GLU HG3  H 44.727 40.333   0.999 1.00 . A A . 346 GLU HG3  1 1 
        4  8677 1 1 13 GLU N    N 46.446 41.391  -2.396 1.00 . A A . 346 GLU N    1 1 
        4  8678 1 1 13 GLU O    O 46.322 37.994  -1.444 1.00 . A A . 346 GLU O    1 1 
        4  8679 1 1 13 GLU OE1  O 46.281 42.453   0.922 1.00 . A A . 346 GLU OE1  1 1 
        4  8680 1 1 13 GLU OE2  O 44.362 43.509   0.825 1.00 . A A . 346 GLU OE2  1 1 
        4  8681 1 1 14 VAL C    C 47.168 36.978  -4.192 1.00 . A A . 347 VAL C    1 1 
        4  8682 1 1 14 VAL CA   C 45.717 37.465  -4.131 1.00 . A A . 347 VAL CA   1 1 
        4  8683 1 1 14 VAL CB   C 45.132 37.523  -5.560 1.00 . A A . 347 VAL CB   1 1 
        4  8684 1 1 14 VAL CG1  C 45.211 36.161  -6.268 1.00 . A A . 347 VAL CG1  1 1 
        4  8685 1 1 14 VAL CG2  C 43.654 37.928  -5.550 1.00 . A A . 347 VAL CG2  1 1 
        4  8686 1 1 14 VAL H    H 45.335 39.582  -3.965 1.00 . A A . 347 VAL H    1 1 
        4  8687 1 1 14 VAL HA   H 45.152 36.726  -3.563 1.00 . A A . 347 VAL HA   1 1 
        4  8688 1 1 14 VAL HB   H 45.688 38.253  -6.150 1.00 . A A . 347 VAL HB   1 1 
        4  8689 1 1 14 VAL HG11 H 46.249 35.875  -6.429 1.00 . A A . 347 VAL HG11 1 1 
        4  8690 1 1 14 VAL HG12 H 44.716 35.396  -5.668 1.00 . A A . 347 VAL HG12 1 1 
        4  8691 1 1 14 VAL HG13 H 44.725 36.220  -7.242 1.00 . A A . 347 VAL HG13 1 1 
        4  8692 1 1 14 VAL HG21 H 43.275 37.966  -6.570 1.00 . A A . 347 VAL HG21 1 1 
        4  8693 1 1 14 VAL HG22 H 43.075 37.199  -4.990 1.00 . A A . 347 VAL HG22 1 1 
        4  8694 1 1 14 VAL HG23 H 43.532 38.913  -5.104 1.00 . A A . 347 VAL HG23 1 1 
        4  8695 1 1 14 VAL N    N 45.621 38.769  -3.433 1.00 . A A . 347 VAL N    1 1 
        4  8696 1 1 14 VAL O    O 47.453 35.816  -3.893 1.00 . A A . 347 VAL O    1 1 
        4  8697 1 1 15 GLU C    C 50.066 37.136  -3.201 1.00 . A A . 348 GLU C    1 1 
        4  8698 1 1 15 GLU CA   C 49.536 37.580  -4.577 1.00 . A A . 348 GLU CA   1 1 
        4  8699 1 1 15 GLU CB   C 50.304 38.815  -5.080 1.00 . A A . 348 GLU CB   1 1 
        4  8700 1 1 15 GLU CD   C 50.545 40.571  -6.918 1.00 . A A . 348 GLU CD   1 1 
        4  8701 1 1 15 GLU CG   C 49.994 39.179  -6.542 1.00 . A A . 348 GLU CG   1 1 
        4  8702 1 1 15 GLU H    H 47.793 38.815  -4.755 1.00 . A A . 348 GLU H    1 1 
        4  8703 1 1 15 GLU HA   H 49.712 36.758  -5.272 1.00 . A A . 348 GLU HA   1 1 
        4  8704 1 1 15 GLU HB2  H 50.064 39.666  -4.446 1.00 . A A . 348 GLU HB2  1 1 
        4  8705 1 1 15 GLU HB3  H 51.373 38.616  -4.992 1.00 . A A . 348 GLU HB3  1 1 
        4  8706 1 1 15 GLU HG2  H 50.431 38.424  -7.198 1.00 . A A . 348 GLU HG2  1 1 
        4  8707 1 1 15 GLU HG3  H 48.913 39.162  -6.700 1.00 . A A . 348 GLU HG3  1 1 
        4  8708 1 1 15 GLU N    N 48.098 37.874  -4.533 1.00 . A A . 348 GLU N    1 1 
        4  8709 1 1 15 GLU O    O 50.774 36.129  -3.108 1.00 . A A . 348 GLU O    1 1 
        4  8710 1 1 15 GLU OE1  O 51.678 40.916  -6.505 1.00 . A A . 348 GLU OE1  1 1 
        4  8711 1 1 15 GLU OE2  O 49.854 41.317  -7.653 1.00 . A A . 348 GLU OE2  1 1 
        4  8712 1 1 16 LYS C    C 49.467 36.138  -0.300 1.00 . A A . 349 LYS C    1 1 
        4  8713 1 1 16 LYS CA   C 50.038 37.493  -0.734 1.00 . A A . 349 LYS CA   1 1 
        4  8714 1 1 16 LYS CB   C 49.603 38.636   0.213 1.00 . A A . 349 LYS CB   1 1 
        4  8715 1 1 16 LYS CD   C 50.195 38.484   2.763 1.00 . A A . 349 LYS CD   1 1 
        4  8716 1 1 16 LYS CE   C 50.314 36.969   2.964 1.00 . A A . 349 LYS CE   1 1 
        4  8717 1 1 16 LYS CG   C 50.595 38.949   1.353 1.00 . A A . 349 LYS CG   1 1 
        4  8718 1 1 16 LYS H    H 49.106 38.663  -2.281 1.00 . A A . 349 LYS H    1 1 
        4  8719 1 1 16 LYS HA   H 51.124 37.405  -0.699 1.00 . A A . 349 LYS HA   1 1 
        4  8720 1 1 16 LYS HB2  H 49.532 39.553  -0.373 1.00 . A A . 349 LYS HB2  1 1 
        4  8721 1 1 16 LYS HB3  H 48.606 38.445   0.613 1.00 . A A . 349 LYS HB3  1 1 
        4  8722 1 1 16 LYS HD2  H 50.862 38.980   3.471 1.00 . A A . 349 LYS HD2  1 1 
        4  8723 1 1 16 LYS HD3  H 49.175 38.807   2.978 1.00 . A A . 349 LYS HD3  1 1 
        4  8724 1 1 16 LYS HE2  H 49.534 36.471   2.383 1.00 . A A . 349 LYS HE2  1 1 
        4  8725 1 1 16 LYS HE3  H 51.284 36.637   2.578 1.00 . A A . 349 LYS HE3  1 1 
        4  8726 1 1 16 LYS HG2  H 51.587 38.565   1.112 1.00 . A A . 349 LYS HG2  1 1 
        4  8727 1 1 16 LYS HG3  H 50.689 40.036   1.403 1.00 . A A . 349 LYS HG3  1 1 
        4  8728 1 1 16 LYS HZ1  H 50.267 35.598   4.526 1.00 . A A . 349 LYS HZ1  1 1 
        4  8729 1 1 16 LYS HZ2  H 50.919 37.029   4.953 1.00 . A A . 349 LYS HZ2  1 1 
        4  8730 1 1 16 LYS HZ3  H 49.301 36.889   4.780 1.00 . A A . 349 LYS HZ3  1 1 
        4  8731 1 1 16 LYS N    N 49.674 37.833  -2.122 1.00 . A A . 349 LYS N    1 1 
        4  8732 1 1 16 LYS NZ   N 50.191 36.599   4.400 1.00 . A A . 349 LYS NZ   1 1 
        4  8733 1 1 16 LYS O    O 50.156 35.380   0.385 1.00 . A A . 349 LYS O    1 1 
        4  8734 1 1 17 LEU C    C 48.388 33.333  -0.991 1.00 . A A . 350 LEU C    1 1 
        4  8735 1 1 17 LEU CA   C 47.604 34.518  -0.398 1.00 . A A . 350 LEU CA   1 1 
        4  8736 1 1 17 LEU CB   C 46.129 34.524  -0.864 1.00 . A A . 350 LEU CB   1 1 
        4  8737 1 1 17 LEU CD1  C 43.721 34.041  -0.362 1.00 . A A . 350 LEU CD1  1 1 
        4  8738 1 1 17 LEU CD2  C 45.435 32.492   0.542 1.00 . A A . 350 LEU CD2  1 1 
        4  8739 1 1 17 LEU CG   C 45.149 33.949   0.175 1.00 . A A . 350 LEU CG   1 1 
        4  8740 1 1 17 LEU H    H 47.716 36.487  -1.248 1.00 . A A . 350 LEU H    1 1 
        4  8741 1 1 17 LEU HA   H 47.623 34.408   0.688 1.00 . A A . 350 LEU HA   1 1 
        4  8742 1 1 17 LEU HB2  H 45.817 35.547  -1.062 1.00 . A A . 350 LEU HB2  1 1 
        4  8743 1 1 17 LEU HB3  H 46.033 33.973  -1.800 1.00 . A A . 350 LEU HB3  1 1 
        4  8744 1 1 17 LEU HD11 H 43.474 35.084  -0.548 1.00 . A A . 350 LEU HD11 1 1 
        4  8745 1 1 17 LEU HD12 H 43.628 33.476  -1.290 1.00 . A A . 350 LEU HD12 1 1 
        4  8746 1 1 17 LEU HD13 H 43.021 33.646   0.375 1.00 . A A . 350 LEU HD13 1 1 
        4  8747 1 1 17 LEU HD21 H 44.662 32.123   1.217 1.00 . A A . 350 LEU HD21 1 1 
        4  8748 1 1 17 LEU HD22 H 45.457 31.876  -0.353 1.00 . A A . 350 LEU HD22 1 1 
        4  8749 1 1 17 LEU HD23 H 46.393 32.418   1.055 1.00 . A A . 350 LEU HD23 1 1 
        4  8750 1 1 17 LEU HG   H 45.209 34.549   1.083 1.00 . A A . 350 LEU HG   1 1 
        4  8751 1 1 17 LEU N    N 48.242 35.802  -0.716 1.00 . A A . 350 LEU N    1 1 
        4  8752 1 1 17 LEU O    O 48.741 32.404  -0.263 1.00 . A A . 350 LEU O    1 1 
        4  8753 1 1 18 LEU C    C 50.964 32.271  -2.315 1.00 . A A . 351 LEU C    1 1 
        4  8754 1 1 18 LEU CA   C 49.551 32.332  -2.911 1.00 . A A . 351 LEU CA   1 1 
        4  8755 1 1 18 LEU CB   C 49.607 32.487  -4.445 1.00 . A A . 351 LEU CB   1 1 
        4  8756 1 1 18 LEU CD1  C 47.131 32.400  -5.030 1.00 . A A . 351 LEU CD1  1 1 
        4  8757 1 1 18 LEU CD2  C 48.820 31.560  -6.654 1.00 . A A . 351 LEU CD2  1 1 
        4  8758 1 1 18 LEU CG   C 48.489 31.713  -5.170 1.00 . A A . 351 LEU CG   1 1 
        4  8759 1 1 18 LEU H    H 48.422 34.171  -2.845 1.00 . A A . 351 LEU H    1 1 
        4  8760 1 1 18 LEU HA   H 49.090 31.368  -2.682 1.00 . A A . 351 LEU HA   1 1 
        4  8761 1 1 18 LEU HB2  H 49.583 33.542  -4.725 1.00 . A A . 351 LEU HB2  1 1 
        4  8762 1 1 18 LEU HB3  H 50.559 32.080  -4.790 1.00 . A A . 351 LEU HB3  1 1 
        4  8763 1 1 18 LEU HD11 H 46.850 32.461  -3.980 1.00 . A A . 351 LEU HD11 1 1 
        4  8764 1 1 18 LEU HD12 H 47.173 33.404  -5.452 1.00 . A A . 351 LEU HD12 1 1 
        4  8765 1 1 18 LEU HD13 H 46.373 31.819  -5.547 1.00 . A A . 351 LEU HD13 1 1 
        4  8766 1 1 18 LEU HD21 H 48.036 30.988  -7.151 1.00 . A A . 351 LEU HD21 1 1 
        4  8767 1 1 18 LEU HD22 H 48.900 32.539  -7.122 1.00 . A A . 351 LEU HD22 1 1 
        4  8768 1 1 18 LEU HD23 H 49.764 31.026  -6.767 1.00 . A A . 351 LEU HD23 1 1 
        4  8769 1 1 18 LEU HG   H 48.417 30.712  -4.746 1.00 . A A . 351 LEU HG   1 1 
        4  8770 1 1 18 LEU N    N 48.733 33.382  -2.286 1.00 . A A . 351 LEU N    1 1 
        4  8771 1 1 18 LEU O    O 51.444 31.170  -2.044 1.00 . A A . 351 LEU O    1 1 
        4  8772 1 1 19 ASN C    C 53.040 32.763  -0.100 1.00 . A A . 352 ASN C    1 1 
        4  8773 1 1 19 ASN CA   C 52.926 33.526  -1.439 1.00 . A A . 352 ASN CA   1 1 
        4  8774 1 1 19 ASN CB   C 53.256 35.023  -1.279 1.00 . A A . 352 ASN CB   1 1 
        4  8775 1 1 19 ASN CG   C 54.542 35.294  -0.513 1.00 . A A . 352 ASN CG   1 1 
        4  8776 1 1 19 ASN H    H 51.142 34.286  -2.336 1.00 . A A . 352 ASN H    1 1 
        4  8777 1 1 19 ASN HA   H 53.659 33.084  -2.116 1.00 . A A . 352 ASN HA   1 1 
        4  8778 1 1 19 ASN HB2  H 53.318 35.488  -2.262 1.00 . A A . 352 ASN HB2  1 1 
        4  8779 1 1 19 ASN HB3  H 52.453 35.509  -0.732 1.00 . A A . 352 ASN HB3  1 1 
        4  8780 1 1 19 ASN HD21 H 55.633 35.486  -2.203 1.00 . A A . 352 ASN HD21 1 1 
        4  8781 1 1 19 ASN HD22 H 56.494 35.683  -0.685 1.00 . A A . 352 ASN HD22 1 1 
        4  8782 1 1 19 ASN N    N 51.598 33.423  -2.058 1.00 . A A . 352 ASN N    1 1 
        4  8783 1 1 19 ASN ND2  N 55.647 35.488  -1.197 1.00 . A A . 352 ASN ND2  1 1 
        4  8784 1 1 19 ASN O    O 54.094 32.189   0.183 1.00 . A A . 352 ASN O    1 1 
        4  8785 1 1 19 ASN OD1  O 54.565 35.359   0.708 1.00 . A A . 352 ASN OD1  1 1 
        4  8786 1 1 20 GLY C    C 51.354 30.682   2.090 1.00 . A A . 353 GLY C    1 1 
        4  8787 1 1 20 GLY CA   C 51.946 32.098   2.024 1.00 . A A . 353 GLY CA   1 1 
        4  8788 1 1 20 GLY H    H 51.141 33.238   0.404 1.00 . A A . 353 GLY H    1 1 
        4  8789 1 1 20 GLY HA2  H 52.958 32.061   2.430 1.00 . A A . 353 GLY HA2  1 1 
        4  8790 1 1 20 GLY HA3  H 51.350 32.728   2.684 1.00 . A A . 353 GLY HA3  1 1 
        4  8791 1 1 20 GLY N    N 51.963 32.721   0.695 1.00 . A A . 353 GLY N    1 1 
        4  8792 1 1 20 GLY O    O 51.598 29.988   3.082 1.00 . A A . 353 GLY O    1 1 
        4  8793 1 1 21 SER C    C 49.750 28.082  -0.028 1.00 . A A . 354 SER C    1 1 
        4  8794 1 1 21 SER CA   C 49.747 29.039   1.175 1.00 . A A . 354 SER CA   1 1 
        4  8795 1 1 21 SER CB   C 48.293 29.455   1.456 1.00 . A A . 354 SER CB   1 1 
        4  8796 1 1 21 SER H    H 50.423 30.884   0.313 1.00 . A A . 354 SER H    1 1 
        4  8797 1 1 21 SER HA   H 50.075 28.437   2.023 1.00 . A A . 354 SER HA   1 1 
        4  8798 1 1 21 SER HB2  H 47.921 30.057   0.625 1.00 . A A . 354 SER HB2  1 1 
        4  8799 1 1 21 SER HB3  H 47.671 28.562   1.538 1.00 . A A . 354 SER HB3  1 1 
        4  8800 1 1 21 SER HG   H 47.248 30.399   2.821 1.00 . A A . 354 SER HG   1 1 
        4  8801 1 1 21 SER N    N 50.604 30.238   1.070 1.00 . A A . 354 SER N    1 1 
        4  8802 1 1 21 SER O    O 49.206 26.982   0.105 1.00 . A A . 354 SER O    1 1 
        4  8803 1 1 21 SER OG   O 48.190 30.194   2.667 1.00 . A A . 354 SER OG   1 1 
        4  8804 1 1 22 ALA C    C 51.446 27.743  -3.372 1.00 . A A . 355 ALA C    1 1 
        4  8805 1 1 22 ALA CA   C 50.291 27.562  -2.369 1.00 . A A . 355 ALA CA   1 1 
        4  8806 1 1 22 ALA CB   C 48.944 27.774  -3.077 1.00 . A A . 355 ALA CB   1 1 
        4  8807 1 1 22 ALA H    H 50.811 29.328  -1.247 1.00 . A A . 355 ALA H    1 1 
        4  8808 1 1 22 ALA HA   H 50.336 26.521  -2.042 1.00 . A A . 355 ALA HA   1 1 
        4  8809 1 1 22 ALA HB1  H 48.122 27.503  -2.412 1.00 . A A . 355 ALA HB1  1 1 
        4  8810 1 1 22 ALA HB2  H 48.831 28.814  -3.379 1.00 . A A . 355 ALA HB2  1 1 
        4  8811 1 1 22 ALA HB3  H 48.898 27.137  -3.959 1.00 . A A . 355 ALA HB3  1 1 
        4  8812 1 1 22 ALA N    N 50.331 28.437  -1.185 1.00 . A A . 355 ALA N    1 1 
        4  8813 1 1 22 ALA O    O 52.111 26.767  -3.710 1.00 . A A . 355 ALA O    1 1 
        4  8814 1 1 23 GLY C    C 52.585 28.622  -6.278 1.00 . A A . 356 GLY C    1 1 
        4  8815 1 1 23 GLY CA   C 52.688 29.300  -4.892 1.00 . A A . 356 GLY CA   1 1 
        4  8816 1 1 23 GLY H    H 51.155 29.730  -3.477 1.00 . A A . 356 GLY H    1 1 
        4  8817 1 1 23 GLY HA2  H 52.664 30.377  -5.053 1.00 . A A . 356 GLY HA2  1 1 
        4  8818 1 1 23 GLY HA3  H 53.666 29.059  -4.478 1.00 . A A . 356 GLY HA3  1 1 
        4  8819 1 1 23 GLY N    N 51.670 28.960  -3.882 1.00 . A A . 356 GLY N    1 1 
        4  8820 1 1 23 GLY O    O 53.311 29.021  -7.190 1.00 . A A . 356 GLY O    1 1 
        4  8821 1 1 24 ASP C    C 50.403 26.554  -8.402 1.00 . A A . 357 ASP C    1 1 
        4  8822 1 1 24 ASP CA   C 51.725 26.718  -7.627 1.00 . A A . 357 ASP CA   1 1 
        4  8823 1 1 24 ASP CB   C 52.214 25.345  -7.131 1.00 . A A . 357 ASP CB   1 1 
        4  8824 1 1 24 ASP CG   C 51.119 24.479  -6.473 1.00 . A A . 357 ASP CG   1 1 
        4  8825 1 1 24 ASP H    H 51.209 27.310  -5.654 1.00 . A A . 357 ASP H    1 1 
        4  8826 1 1 24 ASP HA   H 52.457 27.077  -8.349 1.00 . A A . 357 ASP HA   1 1 
        4  8827 1 1 24 ASP HB2  H 52.628 24.810  -7.988 1.00 . A A . 357 ASP HB2  1 1 
        4  8828 1 1 24 ASP HB3  H 53.018 25.493  -6.410 1.00 . A A . 357 ASP HB3  1 1 
        4  8829 1 1 24 ASP N    N 51.690 27.644  -6.479 1.00 . A A . 357 ASP N    1 1 
        4  8830 1 1 24 ASP O    O 50.426 26.210  -9.585 1.00 . A A . 357 ASP O    1 1 
        4  8831 1 1 24 ASP OD1  O 50.344 24.996  -5.635 1.00 . A A . 357 ASP OD1  1 1 
        4  8832 1 1 24 ASP OD2  O 51.029 23.272  -6.804 1.00 . A A . 357 ASP OD2  1 1 
        4  8833 1 1 25 THR C    C 47.665 27.327  -9.668 1.00 . A A . 358 THR C    1 1 
        4  8834 1 1 25 THR CA   C 47.916 26.569  -8.365 1.00 . A A . 358 THR CA   1 1 
        4  8835 1 1 25 THR CB   C 46.787 26.915  -7.390 1.00 . A A . 358 THR CB   1 1 
        4  8836 1 1 25 THR CG2  C 46.781 26.004  -6.166 1.00 . A A . 358 THR CG2  1 1 
        4  8837 1 1 25 THR H    H 49.307 27.011  -6.786 1.00 . A A . 358 THR H    1 1 
        4  8838 1 1 25 THR HA   H 47.834 25.509  -8.600 1.00 . A A . 358 THR HA   1 1 
        4  8839 1 1 25 THR HB   H 45.833 26.796  -7.903 1.00 . A A . 358 THR HB   1 1 
        4  8840 1 1 25 THR HG1  H 47.688 28.333  -6.388 1.00 . A A . 358 THR HG1  1 1 
        4  8841 1 1 25 THR HG21 H 46.659 24.968  -6.483 1.00 . A A . 358 THR HG21 1 1 
        4  8842 1 1 25 THR HG22 H 47.715 26.093  -5.615 1.00 . A A . 358 THR HG22 1 1 
        4  8843 1 1 25 THR HG23 H 45.957 26.271  -5.509 1.00 . A A . 358 THR HG23 1 1 
        4  8844 1 1 25 THR N    N 49.251 26.812  -7.774 1.00 . A A . 358 THR N    1 1 
        4  8845 1 1 25 THR O    O 46.943 26.841 -10.539 1.00 . A A . 358 THR O    1 1 
        4  8846 1 1 25 THR OG1  O 46.897 28.257  -6.949 1.00 . A A . 358 THR OG1  1 1 
        4  8847 1 1 26 TRP C    C 48.715 28.482 -12.328 1.00 . A A . 359 TRP C    1 1 
        4  8848 1 1 26 TRP CA   C 48.293 29.275 -11.074 1.00 . A A . 359 TRP CA   1 1 
        4  8849 1 1 26 TRP CB   C 49.179 30.510 -10.873 1.00 . A A . 359 TRP CB   1 1 
        4  8850 1 1 26 TRP CD1  C 51.444 30.032  -9.832 1.00 . A A . 359 TRP CD1  1 1 
        4  8851 1 1 26 TRP CD2  C 51.525 30.132 -12.075 1.00 . A A . 359 TRP CD2  1 1 
        4  8852 1 1 26 TRP CE2  C 52.852 29.864 -11.625 1.00 . A A . 359 TRP CE2  1 1 
        4  8853 1 1 26 TRP CE3  C 51.322 30.201 -13.471 1.00 . A A . 359 TRP CE3  1 1 
        4  8854 1 1 26 TRP CG   C 50.653 30.246 -10.907 1.00 . A A . 359 TRP CG   1 1 
        4  8855 1 1 26 TRP CH2  C 53.689 29.812 -13.898 1.00 . A A . 359 TRP CH2  1 1 
        4  8856 1 1 26 TRP CZ2  C 53.928 29.720 -12.514 1.00 . A A . 359 TRP CZ2  1 1 
        4  8857 1 1 26 TRP CZ3  C 52.389 30.040 -14.372 1.00 . A A . 359 TRP CZ3  1 1 
        4  8858 1 1 26 TRP H    H 48.886 28.809  -9.081 1.00 . A A . 359 TRP H    1 1 
        4  8859 1 1 26 TRP HA   H 47.274 29.625 -11.235 1.00 . A A . 359 TRP HA   1 1 
        4  8860 1 1 26 TRP HB2  H 48.948 31.222 -11.662 1.00 . A A . 359 TRP HB2  1 1 
        4  8861 1 1 26 TRP HB3  H 48.921 30.992  -9.930 1.00 . A A . 359 TRP HB3  1 1 
        4  8862 1 1 26 TRP HD1  H 51.114 30.040  -8.800 1.00 . A A . 359 TRP HD1  1 1 
        4  8863 1 1 26 TRP HE1  H 53.492 29.599  -9.599 1.00 . A A . 359 TRP HE1  1 1 
        4  8864 1 1 26 TRP HE3  H 50.328 30.365 -13.857 1.00 . A A . 359 TRP HE3  1 1 
        4  8865 1 1 26 TRP HH2  H 54.496 29.694 -14.607 1.00 . A A . 359 TRP HH2  1 1 
        4  8866 1 1 26 TRP HZ2  H 54.923 29.541 -12.140 1.00 . A A . 359 TRP HZ2  1 1 
        4  8867 1 1 26 TRP HZ3  H 52.206 30.086 -15.437 1.00 . A A . 359 TRP HZ3  1 1 
        4  8868 1 1 26 TRP N    N 48.315 28.479  -9.845 1.00 . A A . 359 TRP N    1 1 
        4  8869 1 1 26 TRP NE1  N 52.737 29.788 -10.250 1.00 . A A . 359 TRP NE1  1 1 
        4  8870 1 1 26 TRP O    O 48.250 28.785 -13.424 1.00 . A A . 359 TRP O    1 1 
        4  8871 1 1 27 ARG C    C 48.847 25.697 -13.809 1.00 . A A . 360 ARG C    1 1 
        4  8872 1 1 27 ARG CA   C 49.996 26.561 -13.280 1.00 . A A . 360 ARG CA   1 1 
        4  8873 1 1 27 ARG CB   C 51.147 25.660 -12.794 1.00 . A A . 360 ARG CB   1 1 
        4  8874 1 1 27 ARG CD   C 53.409 25.541 -11.668 1.00 . A A . 360 ARG CD   1 1 
        4  8875 1 1 27 ARG CG   C 52.364 26.461 -12.305 1.00 . A A . 360 ARG CG   1 1 
        4  8876 1 1 27 ARG CZ   C 55.595 26.762 -11.748 1.00 . A A . 360 ARG CZ   1 1 
        4  8877 1 1 27 ARG H    H 49.900 27.251 -11.246 1.00 . A A . 360 ARG H    1 1 
        4  8878 1 1 27 ARG HA   H 50.350 27.170 -14.114 1.00 . A A . 360 ARG HA   1 1 
        4  8879 1 1 27 ARG HB2  H 50.788 25.025 -11.983 1.00 . A A . 360 ARG HB2  1 1 
        4  8880 1 1 27 ARG HB3  H 51.463 25.014 -13.615 1.00 . A A . 360 ARG HB3  1 1 
        4  8881 1 1 27 ARG HD2  H 52.932 24.980 -10.861 1.00 . A A . 360 ARG HD2  1 1 
        4  8882 1 1 27 ARG HD3  H 53.767 24.820 -12.406 1.00 . A A . 360 ARG HD3  1 1 
        4  8883 1 1 27 ARG HE   H 54.479 26.533 -10.124 1.00 . A A . 360 ARG HE   1 1 
        4  8884 1 1 27 ARG HG2  H 52.802 26.998 -13.146 1.00 . A A . 360 ARG HG2  1 1 
        4  8885 1 1 27 ARG HG3  H 52.054 27.183 -11.552 1.00 . A A . 360 ARG HG3  1 1 
        4  8886 1 1 27 ARG HH11 H 55.051 26.073 -13.534 1.00 . A A . 360 ARG HH11 1 1 
        4  8887 1 1 27 ARG HH12 H 56.553 26.947 -13.509 1.00 . A A . 360 ARG HH12 1 1 
        4  8888 1 1 27 ARG HH21 H 56.399 27.639 -10.131 1.00 . A A . 360 ARG HH21 1 1 
        4  8889 1 1 27 ARG HH22 H 57.329 27.765 -11.588 1.00 . A A . 360 ARG HH22 1 1 
        4  8890 1 1 27 ARG N    N 49.552 27.443 -12.182 1.00 . A A . 360 ARG N    1 1 
        4  8891 1 1 27 ARG NE   N 54.533 26.314 -11.105 1.00 . A A . 360 ARG NE   1 1 
        4  8892 1 1 27 ARG NH1  N 55.765 26.563 -13.024 1.00 . A A . 360 ARG NH1  1 1 
        4  8893 1 1 27 ARG NH2  N 56.510 27.437 -11.110 1.00 . A A . 360 ARG NH2  1 1 
        4  8894 1 1 27 ARG O    O 48.644 25.599 -15.018 1.00 . A A . 360 ARG O    1 1 
        4  8895 1 1 28 HIS C    C 45.771 25.360 -13.805 1.00 . A A . 361 HIS C    1 1 
        4  8896 1 1 28 HIS CA   C 46.823 24.404 -13.214 1.00 . A A . 361 HIS CA   1 1 
        4  8897 1 1 28 HIS CB   C 46.280 23.716 -11.948 1.00 . A A . 361 HIS CB   1 1 
        4  8898 1 1 28 HIS CD2  C 48.295 22.964 -10.522 1.00 . A A . 361 HIS CD2  1 1 
        4  8899 1 1 28 HIS CE1  C 48.044 20.781 -10.632 1.00 . A A . 361 HIS CE1  1 1 
        4  8900 1 1 28 HIS CG   C 47.206 22.705 -11.314 1.00 . A A . 361 HIS CG   1 1 
        4  8901 1 1 28 HIS H    H 48.271 25.305 -11.926 1.00 . A A . 361 HIS H    1 1 
        4  8902 1 1 28 HIS HA   H 47.039 23.637 -13.958 1.00 . A A . 361 HIS HA   1 1 
        4  8903 1 1 28 HIS HB2  H 46.022 24.468 -11.202 1.00 . A A . 361 HIS HB2  1 1 
        4  8904 1 1 28 HIS HB3  H 45.363 23.192 -12.216 1.00 . A A . 361 HIS HB3  1 1 
        4  8905 1 1 28 HIS HD1  H 46.338 20.823 -11.852 1.00 . A A . 361 HIS HD1  1 1 
        4  8906 1 1 28 HIS HD2  H 48.671 23.944 -10.255 1.00 . A A . 361 HIS HD2  1 1 
        4  8907 1 1 28 HIS HE1  H 48.178 19.715 -10.482 1.00 . A A . 361 HIS HE1  1 1 
        4  8908 1 1 28 HIS N    N 48.058 25.129 -12.895 1.00 . A A . 361 HIS N    1 1 
        4  8909 1 1 28 HIS ND1  N 47.065 21.335 -11.366 1.00 . A A . 361 HIS ND1  1 1 
        4  8910 1 1 28 HIS NE2  N 48.825 21.738 -10.099 1.00 . A A . 361 HIS NE2  1 1 
        4  8911 1 1 28 HIS O    O 45.099 25.024 -14.781 1.00 . A A . 361 HIS O    1 1 
        4  8912 1 1 29 LEU C    C 45.112 28.014 -15.200 1.00 . A A . 362 LEU C    1 1 
        4  8913 1 1 29 LEU CA   C 44.813 27.661 -13.730 1.00 . A A . 362 LEU CA   1 1 
        4  8914 1 1 29 LEU CB   C 44.998 28.870 -12.782 1.00 . A A . 362 LEU CB   1 1 
        4  8915 1 1 29 LEU CD1  C 44.121 30.876 -11.586 1.00 . A A . 362 LEU CD1  1 1 
        4  8916 1 1 29 LEU CD2  C 43.077 30.260 -13.745 1.00 . A A . 362 LEU CD2  1 1 
        4  8917 1 1 29 LEU CG   C 43.742 29.705 -12.494 1.00 . A A . 362 LEU CG   1 1 
        4  8918 1 1 29 LEU H    H 46.239 26.754 -12.426 1.00 . A A . 362 LEU H    1 1 
        4  8919 1 1 29 LEU HA   H 43.779 27.317 -13.670 1.00 . A A . 362 LEU HA   1 1 
        4  8920 1 1 29 LEU HB2  H 45.340 28.504 -11.814 1.00 . A A . 362 LEU HB2  1 1 
        4  8921 1 1 29 LEU HB3  H 45.771 29.527 -13.178 1.00 . A A . 362 LEU HB3  1 1 
        4  8922 1 1 29 LEU HD11 H 44.549 30.500 -10.658 1.00 . A A . 362 LEU HD11 1 1 
        4  8923 1 1 29 LEU HD12 H 44.848 31.518 -12.086 1.00 . A A . 362 LEU HD12 1 1 
        4  8924 1 1 29 LEU HD13 H 43.233 31.463 -11.351 1.00 . A A . 362 LEU HD13 1 1 
        4  8925 1 1 29 LEU HD21 H 42.250 30.913 -13.469 1.00 . A A . 362 LEU HD21 1 1 
        4  8926 1 1 29 LEU HD22 H 43.798 30.820 -14.340 1.00 . A A . 362 LEU HD22 1 1 
        4  8927 1 1 29 LEU HD23 H 42.677 29.434 -14.325 1.00 . A A . 362 LEU HD23 1 1 
        4  8928 1 1 29 LEU HG   H 43.023 29.075 -11.978 1.00 . A A . 362 LEU HG   1 1 
        4  8929 1 1 29 LEU N    N 45.682 26.578 -13.256 1.00 . A A . 362 LEU N    1 1 
        4  8930 1 1 29 LEU O    O 44.215 27.976 -16.040 1.00 . A A . 362 LEU O    1 1 
        4  8931 1 1 30 ALA C    C 46.578 27.356 -17.856 1.00 . A A . 363 ALA C    1 1 
        4  8932 1 1 30 ALA CA   C 46.855 28.527 -16.893 1.00 . A A . 363 ALA CA   1 1 
        4  8933 1 1 30 ALA CB   C 48.353 28.857 -16.827 1.00 . A A . 363 ALA CB   1 1 
        4  8934 1 1 30 ALA H    H 47.068 28.308 -14.784 1.00 . A A . 363 ALA H    1 1 
        4  8935 1 1 30 ALA HA   H 46.331 29.401 -17.277 1.00 . A A . 363 ALA HA   1 1 
        4  8936 1 1 30 ALA HB1  H 48.516 29.725 -16.187 1.00 . A A . 363 ALA HB1  1 1 
        4  8937 1 1 30 ALA HB2  H 48.910 28.009 -16.426 1.00 . A A . 363 ALA HB2  1 1 
        4  8938 1 1 30 ALA HB3  H 48.728 29.082 -17.826 1.00 . A A . 363 ALA HB3  1 1 
        4  8939 1 1 30 ALA N    N 46.382 28.269 -15.532 1.00 . A A . 363 ALA N    1 1 
        4  8940 1 1 30 ALA O    O 46.208 27.582 -19.011 1.00 . A A . 363 ALA O    1 1 
        4  8941 1 1 31 GLY C    C 44.875 24.832 -18.520 1.00 . A A . 364 GLY C    1 1 
        4  8942 1 1 31 GLY CA   C 46.355 24.900 -18.123 1.00 . A A . 364 GLY CA   1 1 
        4  8943 1 1 31 GLY H    H 47.054 26.001 -16.432 1.00 . A A . 364 GLY H    1 1 
        4  8944 1 1 31 GLY HA2  H 46.965 24.844 -19.025 1.00 . A A . 364 GLY HA2  1 1 
        4  8945 1 1 31 GLY HA3  H 46.577 24.031 -17.502 1.00 . A A . 364 GLY HA3  1 1 
        4  8946 1 1 31 GLY N    N 46.699 26.112 -17.375 1.00 . A A . 364 GLY N    1 1 
        4  8947 1 1 31 GLY O    O 44.563 24.600 -19.689 1.00 . A A . 364 GLY O    1 1 
        4  8948 1 1 32 GLU C    C 42.047 26.356 -18.660 1.00 . A A . 365 GLU C    1 1 
        4  8949 1 1 32 GLU CA   C 42.508 25.115 -17.866 1.00 . A A . 365 GLU CA   1 1 
        4  8950 1 1 32 GLU CB   C 41.707 24.971 -16.560 1.00 . A A . 365 GLU CB   1 1 
        4  8951 1 1 32 GLU CD   C 41.539 22.419 -16.781 1.00 . A A . 365 GLU CD   1 1 
        4  8952 1 1 32 GLU CG   C 41.902 23.610 -15.869 1.00 . A A . 365 GLU CG   1 1 
        4  8953 1 1 32 GLU H    H 44.268 25.265 -16.636 1.00 . A A . 365 GLU H    1 1 
        4  8954 1 1 32 GLU HA   H 42.269 24.259 -18.500 1.00 . A A . 365 GLU HA   1 1 
        4  8955 1 1 32 GLU HB2  H 41.997 25.765 -15.869 1.00 . A A . 365 GLU HB2  1 1 
        4  8956 1 1 32 GLU HB3  H 40.646 25.094 -16.780 1.00 . A A . 365 GLU HB3  1 1 
        4  8957 1 1 32 GLU HG2  H 42.936 23.522 -15.531 1.00 . A A . 365 GLU HG2  1 1 
        4  8958 1 1 32 GLU HG3  H 41.269 23.584 -14.981 1.00 . A A . 365 GLU HG3  1 1 
        4  8959 1 1 32 GLU N    N 43.955 25.097 -17.588 1.00 . A A . 365 GLU N    1 1 
        4  8960 1 1 32 GLU O    O 41.081 26.272 -19.423 1.00 . A A . 365 GLU O    1 1 
        4  8961 1 1 32 GLU OE1  O 40.354 22.286 -17.171 1.00 . A A . 365 GLU OE1  1 1 
        4  8962 1 1 32 GLU OE2  O 42.434 21.606 -17.115 1.00 . A A . 365 GLU OE2  1 1 
        4  8963 1 1 33 LEU C    C 43.138 28.360 -20.892 1.00 . A A . 366 LEU C    1 1 
        4  8964 1 1 33 LEU CA   C 42.629 28.642 -19.464 1.00 . A A . 366 LEU CA   1 1 
        4  8965 1 1 33 LEU CB   C 43.381 29.853 -18.866 1.00 . A A . 366 LEU CB   1 1 
        4  8966 1 1 33 LEU CD1  C 41.588 30.201 -17.064 1.00 . A A . 366 LEU CD1  1 1 
        4  8967 1 1 33 LEU CD2  C 43.391 31.877 -17.401 1.00 . A A . 366 LEU CD2  1 1 
        4  8968 1 1 33 LEU CG   C 42.495 30.856 -18.103 1.00 . A A . 366 LEU CG   1 1 
        4  8969 1 1 33 LEU H    H 43.484 27.523 -17.845 1.00 . A A . 366 LEU H    1 1 
        4  8970 1 1 33 LEU HA   H 41.572 28.896 -19.565 1.00 . A A . 366 LEU HA   1 1 
        4  8971 1 1 33 LEU HB2  H 44.177 29.498 -18.214 1.00 . A A . 366 LEU HB2  1 1 
        4  8972 1 1 33 LEU HB3  H 43.864 30.408 -19.672 1.00 . A A . 366 LEU HB3  1 1 
        4  8973 1 1 33 LEU HD11 H 40.801 29.633 -17.559 1.00 . A A . 366 LEU HD11 1 1 
        4  8974 1 1 33 LEU HD12 H 42.173 29.525 -16.448 1.00 . A A . 366 LEU HD12 1 1 
        4  8975 1 1 33 LEU HD13 H 41.122 30.961 -16.436 1.00 . A A . 366 LEU HD13 1 1 
        4  8976 1 1 33 LEU HD21 H 42.781 32.604 -16.866 1.00 . A A . 366 LEU HD21 1 1 
        4  8977 1 1 33 LEU HD22 H 44.053 31.374 -16.698 1.00 . A A . 366 LEU HD22 1 1 
        4  8978 1 1 33 LEU HD23 H 43.988 32.405 -18.143 1.00 . A A . 366 LEU HD23 1 1 
        4  8979 1 1 33 LEU HG   H 41.865 31.385 -18.817 1.00 . A A . 366 LEU HG   1 1 
        4  8980 1 1 33 LEU N    N 42.761 27.486 -18.557 1.00 . A A . 366 LEU N    1 1 
        4  8981 1 1 33 LEU O    O 42.787 29.089 -21.822 1.00 . A A . 366 LEU O    1 1 
        4  8982 1 1 34 GLY C    C 45.699 27.886 -22.816 1.00 . A A . 367 GLY C    1 1 
        4  8983 1 1 34 GLY CA   C 44.555 26.964 -22.367 1.00 . A A . 367 GLY CA   1 1 
        4  8984 1 1 34 GLY H    H 44.209 26.764 -20.273 1.00 . A A . 367 GLY H    1 1 
        4  8985 1 1 34 GLY HA2  H 44.957 25.953 -22.288 1.00 . A A . 367 GLY HA2  1 1 
        4  8986 1 1 34 GLY HA3  H 43.783 26.963 -23.138 1.00 . A A . 367 GLY HA3  1 1 
        4  8987 1 1 34 GLY N    N 43.959 27.323 -21.078 1.00 . A A . 367 GLY N    1 1 
        4  8988 1 1 34 GLY O    O 45.947 27.997 -24.020 1.00 . A A . 367 GLY O    1 1 
        4  8989 1 1 35 TYR C    C 48.694 28.387 -22.798 1.00 . A A . 368 TYR C    1 1 
        4  8990 1 1 35 TYR CA   C 47.620 29.310 -22.193 1.00 . A A . 368 TYR CA   1 1 
        4  8991 1 1 35 TYR CB   C 48.176 30.003 -20.934 1.00 . A A . 368 TYR CB   1 1 
        4  8992 1 1 35 TYR CD1  C 48.223 32.437 -21.629 1.00 . A A . 368 TYR CD1  1 1 
        4  8993 1 1 35 TYR CD2  C 46.956 31.825 -19.638 1.00 . A A . 368 TYR CD2  1 1 
        4  8994 1 1 35 TYR CE1  C 47.898 33.792 -21.427 1.00 . A A . 368 TYR CE1  1 1 
        4  8995 1 1 35 TYR CE2  C 46.637 33.182 -19.425 1.00 . A A . 368 TYR CE2  1 1 
        4  8996 1 1 35 TYR CG   C 47.753 31.450 -20.739 1.00 . A A . 368 TYR CG   1 1 
        4  8997 1 1 35 TYR CZ   C 47.104 34.170 -20.321 1.00 . A A . 368 TYR CZ   1 1 
        4  8998 1 1 35 TYR H    H 46.167 28.393 -20.911 1.00 . A A . 368 TYR H    1 1 
        4  8999 1 1 35 TYR HA   H 47.381 30.075 -22.933 1.00 . A A . 368 TYR HA   1 1 
        4  9000 1 1 35 TYR HB2  H 47.918 29.418 -20.052 1.00 . A A . 368 TYR HB2  1 1 
        4  9001 1 1 35 TYR HB3  H 49.266 30.008 -20.990 1.00 . A A . 368 TYR HB3  1 1 
        4  9002 1 1 35 TYR HD1  H 48.850 32.158 -22.466 1.00 . A A . 368 TYR HD1  1 1 
        4  9003 1 1 35 TYR HD2  H 46.601 31.075 -18.944 1.00 . A A . 368 TYR HD2  1 1 
        4  9004 1 1 35 TYR HE1  H 48.263 34.545 -22.111 1.00 . A A . 368 TYR HE1  1 1 
        4  9005 1 1 35 TYR HE2  H 46.043 33.481 -18.575 1.00 . A A . 368 TYR HE2  1 1 
        4  9006 1 1 35 TYR HH   H 47.164 36.058 -20.796 1.00 . A A . 368 TYR HH   1 1 
        4  9007 1 1 35 TYR N    N 46.393 28.559 -21.885 1.00 . A A . 368 TYR N    1 1 
        4  9008 1 1 35 TYR O    O 48.927 27.277 -22.307 1.00 . A A . 368 TYR O    1 1 
        4  9009 1 1 35 TYR OH   O 46.793 35.478 -20.110 1.00 . A A . 368 TYR OH   1 1 
        4  9010 1 1 36 GLN C    C 51.714 28.104 -23.445 1.00 . A A . 369 GLN C    1 1 
        4  9011 1 1 36 GLN CA   C 50.527 28.153 -24.434 1.00 . A A . 369 GLN CA   1 1 
        4  9012 1 1 36 GLN CB   C 50.939 28.831 -25.754 1.00 . A A . 369 GLN CB   1 1 
        4  9013 1 1 36 GLN CD   C 50.322 29.195 -28.201 1.00 . A A . 369 GLN CD   1 1 
        4  9014 1 1 36 GLN CG   C 49.832 28.753 -26.821 1.00 . A A . 369 GLN CG   1 1 
        4  9015 1 1 36 GLN H    H 49.138 29.766 -24.209 1.00 . A A . 369 GLN H    1 1 
        4  9016 1 1 36 GLN HA   H 50.220 27.130 -24.654 1.00 . A A . 369 GLN HA   1 1 
        4  9017 1 1 36 GLN HB2  H 51.192 29.876 -25.567 1.00 . A A . 369 GLN HB2  1 1 
        4  9018 1 1 36 GLN HB3  H 51.826 28.330 -26.144 1.00 . A A . 369 GLN HB3  1 1 
        4  9019 1 1 36 GLN HE21 H 49.586 27.547 -29.121 1.00 . A A . 369 GLN HE21 1 1 
        4  9020 1 1 36 GLN HE22 H 50.419 28.709 -30.144 1.00 . A A . 369 GLN HE22 1 1 
        4  9021 1 1 36 GLN HG2  H 49.474 27.725 -26.882 1.00 . A A . 369 GLN HG2  1 1 
        4  9022 1 1 36 GLN HG3  H 48.992 29.386 -26.534 1.00 . A A . 369 GLN HG3  1 1 
        4  9023 1 1 36 GLN N    N 49.378 28.856 -23.846 1.00 . A A . 369 GLN N    1 1 
        4  9024 1 1 36 GLN NE2  N 50.087 28.417 -29.238 1.00 . A A . 369 GLN NE2  1 1 
        4  9025 1 1 36 GLN O    O 51.892 29.044 -22.663 1.00 . A A . 369 GLN O    1 1 
        4  9026 1 1 36 GLN OE1  O 50.927 30.247 -28.375 1.00 . A A . 369 GLN OE1  1 1 
        4  9027 1 1 37 PRO C    C 54.709 28.018 -22.541 1.00 . A A . 370 PRO C    1 1 
        4  9028 1 1 37 PRO CA   C 53.660 26.893 -22.516 1.00 . A A . 370 PRO CA   1 1 
        4  9029 1 1 37 PRO CB   C 54.269 25.516 -22.806 1.00 . A A . 370 PRO CB   1 1 
        4  9030 1 1 37 PRO CD   C 52.508 25.916 -24.378 1.00 . A A . 370 PRO CD   1 1 
        4  9031 1 1 37 PRO CG   C 53.861 25.221 -24.248 1.00 . A A . 370 PRO CG   1 1 
        4  9032 1 1 37 PRO HA   H 53.234 26.872 -21.512 1.00 . A A . 370 PRO HA   1 1 
        4  9033 1 1 37 PRO HB2  H 55.354 25.508 -22.687 1.00 . A A . 370 PRO HB2  1 1 
        4  9034 1 1 37 PRO HB3  H 53.814 24.777 -22.145 1.00 . A A . 370 PRO HB3  1 1 
        4  9035 1 1 37 PRO HD2  H 52.338 26.210 -25.413 1.00 . A A . 370 PRO HD2  1 1 
        4  9036 1 1 37 PRO HD3  H 51.716 25.242 -24.044 1.00 . A A . 370 PRO HD3  1 1 
        4  9037 1 1 37 PRO HG2  H 54.574 25.683 -24.932 1.00 . A A . 370 PRO HG2  1 1 
        4  9038 1 1 37 PRO HG3  H 53.785 24.150 -24.438 1.00 . A A . 370 PRO HG3  1 1 
        4  9039 1 1 37 PRO N    N 52.571 27.064 -23.484 1.00 . A A . 370 PRO N    1 1 
        4  9040 1 1 37 PRO O    O 55.321 28.302 -21.514 1.00 . A A . 370 PRO O    1 1 
        4  9041 1 1 38 GLU C    C 55.265 31.065 -22.791 1.00 . A A . 371 GLU C    1 1 
        4  9042 1 1 38 GLU CA   C 55.714 29.931 -23.738 1.00 . A A . 371 GLU CA   1 1 
        4  9043 1 1 38 GLU CB   C 55.839 30.428 -25.189 1.00 . A A . 371 GLU CB   1 1 
        4  9044 1 1 38 GLU CD   C 54.771 31.452 -27.244 1.00 . A A . 371 GLU CD   1 1 
        4  9045 1 1 38 GLU CG   C 54.516 30.842 -25.851 1.00 . A A . 371 GLU CG   1 1 
        4  9046 1 1 38 GLU H    H 54.367 28.441 -24.493 1.00 . A A . 371 GLU H    1 1 
        4  9047 1 1 38 GLU HA   H 56.718 29.648 -23.416 1.00 . A A . 371 GLU HA   1 1 
        4  9048 1 1 38 GLU HB2  H 56.516 31.284 -25.200 1.00 . A A . 371 GLU HB2  1 1 
        4  9049 1 1 38 GLU HB3  H 56.297 29.638 -25.785 1.00 . A A . 371 GLU HB3  1 1 
        4  9050 1 1 38 GLU HG2  H 53.868 29.969 -25.942 1.00 . A A . 371 GLU HG2  1 1 
        4  9051 1 1 38 GLU HG3  H 54.007 31.572 -25.218 1.00 . A A . 371 GLU HG3  1 1 
        4  9052 1 1 38 GLU N    N 54.869 28.727 -23.666 1.00 . A A . 371 GLU N    1 1 
        4  9053 1 1 38 GLU O    O 56.106 31.840 -22.333 1.00 . A A . 371 GLU O    1 1 
        4  9054 1 1 38 GLU OE1  O 55.091 30.697 -28.196 1.00 . A A . 371 GLU OE1  1 1 
        4  9055 1 1 38 GLU OE2  O 54.662 32.693 -27.399 1.00 . A A . 371 GLU OE2  1 1 
        4  9056 1 1 39 HIS C    C 53.735 31.567 -20.000 1.00 . A A . 372 HIS C    1 1 
        4  9057 1 1 39 HIS CA   C 53.469 32.072 -21.425 1.00 . A A . 372 HIS CA   1 1 
        4  9058 1 1 39 HIS CB   C 51.975 32.347 -21.632 1.00 . A A . 372 HIS CB   1 1 
        4  9059 1 1 39 HIS CD2  C 51.686 34.584 -22.851 1.00 . A A . 372 HIS CD2  1 1 
        4  9060 1 1 39 HIS CE1  C 51.315 33.876 -24.900 1.00 . A A . 372 HIS CE1  1 1 
        4  9061 1 1 39 HIS CG   C 51.704 33.215 -22.834 1.00 . A A . 372 HIS CG   1 1 
        4  9062 1 1 39 HIS H    H 53.327 30.455 -22.815 1.00 . A A . 372 HIS H    1 1 
        4  9063 1 1 39 HIS HA   H 53.993 33.021 -21.529 1.00 . A A . 372 HIS HA   1 1 
        4  9064 1 1 39 HIS HB2  H 51.425 31.411 -21.718 1.00 . A A . 372 HIS HB2  1 1 
        4  9065 1 1 39 HIS HB3  H 51.594 32.872 -20.753 1.00 . A A . 372 HIS HB3  1 1 
        4  9066 1 1 39 HIS HD1  H 51.443 31.832 -24.443 1.00 . A A . 372 HIS HD1  1 1 
        4  9067 1 1 39 HIS HD2  H 51.855 35.228 -21.996 1.00 . A A . 372 HIS HD2  1 1 
        4  9068 1 1 39 HIS HE1  H 51.129 33.852 -25.969 1.00 . A A . 372 HIS HE1  1 1 
        4  9069 1 1 39 HIS N    N 53.972 31.140 -22.441 1.00 . A A . 372 HIS N    1 1 
        4  9070 1 1 39 HIS ND1  N 51.467 32.791 -24.122 1.00 . A A . 372 HIS ND1  1 1 
        4  9071 1 1 39 HIS NE2  N 51.436 35.000 -24.167 1.00 . A A . 372 HIS NE2  1 1 
        4  9072 1 1 39 HIS O    O 54.107 32.357 -19.136 1.00 . A A . 372 HIS O    1 1 
        4  9073 1 1 40 ILE C    C 55.520 29.972 -18.183 1.00 . A A . 373 ILE C    1 1 
        4  9074 1 1 40 ILE CA   C 54.036 29.663 -18.456 1.00 . A A . 373 ILE CA   1 1 
        4  9075 1 1 40 ILE CB   C 53.734 28.143 -18.410 1.00 . A A . 373 ILE CB   1 1 
        4  9076 1 1 40 ILE CD1  C 51.831 26.396 -18.686 1.00 . A A . 373 ILE CD1  1 1 
        4  9077 1 1 40 ILE CG1  C 52.233 27.877 -18.689 1.00 . A A . 373 ILE CG1  1 1 
        4  9078 1 1 40 ILE CG2  C 54.148 27.546 -17.049 1.00 . A A . 373 ILE CG2  1 1 
        4  9079 1 1 40 ILE H    H 53.344 29.644 -20.496 1.00 . A A . 373 ILE H    1 1 
        4  9080 1 1 40 ILE HA   H 53.459 30.142 -17.664 1.00 . A A . 373 ILE HA   1 1 
        4  9081 1 1 40 ILE HB   H 54.320 27.646 -19.183 1.00 . A A . 373 ILE HB   1 1 
        4  9082 1 1 40 ILE HD11 H 50.805 26.301 -19.040 1.00 . A A . 373 ILE HD11 1 1 
        4  9083 1 1 40 ILE HD12 H 52.488 25.828 -19.345 1.00 . A A . 373 ILE HD12 1 1 
        4  9084 1 1 40 ILE HD13 H 51.884 25.987 -17.676 1.00 . A A . 373 ILE HD13 1 1 
        4  9085 1 1 40 ILE HG12 H 51.630 28.402 -17.946 1.00 . A A . 373 ILE HG12 1 1 
        4  9086 1 1 40 ILE HG13 H 51.974 28.271 -19.670 1.00 . A A . 373 ILE HG13 1 1 
        4  9087 1 1 40 ILE HG21 H 55.199 27.748 -16.841 1.00 . A A . 373 ILE HG21 1 1 
        4  9088 1 1 40 ILE HG22 H 53.536 27.966 -16.251 1.00 . A A . 373 ILE HG22 1 1 
        4  9089 1 1 40 ILE HG23 H 54.028 26.462 -17.059 1.00 . A A . 373 ILE HG23 1 1 
        4  9090 1 1 40 ILE N    N 53.630 30.257 -19.745 1.00 . A A . 373 ILE N    1 1 
        4  9091 1 1 40 ILE O    O 55.868 30.431 -17.095 1.00 . A A . 373 ILE O    1 1 
        4  9092 1 1 41 ASP C    C 58.119 31.623 -18.985 1.00 . A A . 374 ASP C    1 1 
        4  9093 1 1 41 ASP CA   C 57.810 30.116 -19.134 1.00 . A A . 374 ASP CA   1 1 
        4  9094 1 1 41 ASP CB   C 58.521 29.570 -20.384 1.00 . A A . 374 ASP CB   1 1 
        4  9095 1 1 41 ASP CG   C 58.546 28.031 -20.490 1.00 . A A . 374 ASP CG   1 1 
        4  9096 1 1 41 ASP H    H 56.017 29.398 -20.055 1.00 . A A . 374 ASP H    1 1 
        4  9097 1 1 41 ASP HA   H 58.234 29.622 -18.260 1.00 . A A . 374 ASP HA   1 1 
        4  9098 1 1 41 ASP HB2  H 58.045 29.992 -21.270 1.00 . A A . 374 ASP HB2  1 1 
        4  9099 1 1 41 ASP HB3  H 59.556 29.918 -20.370 1.00 . A A . 374 ASP HB3  1 1 
        4  9100 1 1 41 ASP N    N 56.376 29.805 -19.199 1.00 . A A . 374 ASP N    1 1 
        4  9101 1 1 41 ASP O    O 59.141 31.982 -18.395 1.00 . A A . 374 ASP O    1 1 
        4  9102 1 1 41 ASP OD1  O 58.500 27.326 -19.453 1.00 . A A . 374 ASP OD1  1 1 
        4  9103 1 1 41 ASP OD2  O 58.673 27.519 -21.630 1.00 . A A . 374 ASP OD2  1 1 
        4  9104 1 1 42 SER C    C 56.894 34.472 -17.961 1.00 . A A . 375 SER C    1 1 
        4  9105 1 1 42 SER CA   C 57.441 33.974 -19.307 1.00 . A A . 375 SER CA   1 1 
        4  9106 1 1 42 SER CB   C 56.870 34.783 -20.476 1.00 . A A . 375 SER CB   1 1 
        4  9107 1 1 42 SER H    H 56.454 32.202 -20.004 1.00 . A A . 375 SER H    1 1 
        4  9108 1 1 42 SER HA   H 58.508 34.186 -19.304 1.00 . A A . 375 SER HA   1 1 
        4  9109 1 1 42 SER HB2  H 57.239 35.807 -20.399 1.00 . A A . 375 SER HB2  1 1 
        4  9110 1 1 42 SER HB3  H 57.232 34.360 -21.415 1.00 . A A . 375 SER HB3  1 1 
        4  9111 1 1 42 SER HG   H 55.163 35.392 -21.205 1.00 . A A . 375 SER HG   1 1 
        4  9112 1 1 42 SER N    N 57.266 32.524 -19.494 1.00 . A A . 375 SER N    1 1 
        4  9113 1 1 42 SER O    O 57.473 35.389 -17.380 1.00 . A A . 375 SER O    1 1 
        4  9114 1 1 42 SER OG   O 55.455 34.811 -20.479 1.00 . A A . 375 SER OG   1 1 
        4  9115 1 1 43 PHE C    C 56.431 33.742 -14.975 1.00 . A A . 376 PHE C    1 1 
        4  9116 1 1 43 PHE CA   C 55.389 34.139 -16.037 1.00 . A A . 376 PHE CA   1 1 
        4  9117 1 1 43 PHE CB   C 54.018 33.480 -15.775 1.00 . A A . 376 PHE CB   1 1 
        4  9118 1 1 43 PHE CD1  C 52.755 35.259 -17.117 1.00 . A A . 376 PHE CD1  1 1 
        4  9119 1 1 43 PHE CD2  C 51.904 32.984 -17.101 1.00 . A A . 376 PHE CD2  1 1 
        4  9120 1 1 43 PHE CE1  C 51.712 35.642 -17.977 1.00 . A A . 376 PHE CE1  1 1 
        4  9121 1 1 43 PHE CE2  C 50.859 33.367 -17.962 1.00 . A A . 376 PHE CE2  1 1 
        4  9122 1 1 43 PHE CG   C 52.872 33.921 -16.683 1.00 . A A . 376 PHE CG   1 1 
        4  9123 1 1 43 PHE CZ   C 50.760 34.698 -18.401 1.00 . A A . 376 PHE CZ   1 1 
        4  9124 1 1 43 PHE H    H 55.357 33.148 -17.942 1.00 . A A . 376 PHE H    1 1 
        4  9125 1 1 43 PHE HA   H 55.268 35.217 -15.942 1.00 . A A . 376 PHE HA   1 1 
        4  9126 1 1 43 PHE HB2  H 54.136 32.399 -15.856 1.00 . A A . 376 PHE HB2  1 1 
        4  9127 1 1 43 PHE HB3  H 53.725 33.700 -14.747 1.00 . A A . 376 PHE HB3  1 1 
        4  9128 1 1 43 PHE HD1  H 53.470 36.003 -16.804 1.00 . A A . 376 PHE HD1  1 1 
        4  9129 1 1 43 PHE HD2  H 51.975 31.957 -16.777 1.00 . A A . 376 PHE HD2  1 1 
        4  9130 1 1 43 PHE HE1  H 51.643 36.667 -18.310 1.00 . A A . 376 PHE HE1  1 1 
        4  9131 1 1 43 PHE HE2  H 50.128 32.638 -18.287 1.00 . A A . 376 PHE HE2  1 1 
        4  9132 1 1 43 PHE HZ   H 49.956 34.994 -19.060 1.00 . A A . 376 PHE HZ   1 1 
        4  9133 1 1 43 PHE N    N 55.856 33.843 -17.396 1.00 . A A . 376 PHE N    1 1 
        4  9134 1 1 43 PHE O    O 56.702 34.534 -14.069 1.00 . A A . 376 PHE O    1 1 
        4  9135 1 1 44 THR C    C 59.482 33.020 -14.336 1.00 . A A . 377 THR C    1 1 
        4  9136 1 1 44 THR CA   C 58.209 32.173 -14.225 1.00 . A A . 377 THR CA   1 1 
        4  9137 1 1 44 THR CB   C 58.594 30.693 -14.402 1.00 . A A . 377 THR CB   1 1 
        4  9138 1 1 44 THR CG2  C 57.528 29.753 -13.853 1.00 . A A . 377 THR CG2  1 1 
        4  9139 1 1 44 THR H    H 56.855 31.964 -15.876 1.00 . A A . 377 THR H    1 1 
        4  9140 1 1 44 THR HA   H 57.873 32.294 -13.195 1.00 . A A . 377 THR HA   1 1 
        4  9141 1 1 44 THR HB   H 59.519 30.487 -13.863 1.00 . A A . 377 THR HB   1 1 
        4  9142 1 1 44 THR HG1  H 59.007 29.440 -15.820 1.00 . A A . 377 THR HG1  1 1 
        4  9143 1 1 44 THR HG21 H 57.313 30.009 -12.815 1.00 . A A . 377 THR HG21 1 1 
        4  9144 1 1 44 THR HG22 H 56.625 29.846 -14.449 1.00 . A A . 377 THR HG22 1 1 
        4  9145 1 1 44 THR HG23 H 57.894 28.729 -13.904 1.00 . A A . 377 THR HG23 1 1 
        4  9146 1 1 44 THR N    N 57.099 32.588 -15.113 1.00 . A A . 377 THR N    1 1 
        4  9147 1 1 44 THR O    O 60.424 32.782 -13.581 1.00 . A A . 377 THR O    1 1 
        4  9148 1 1 44 THR OG1  O 58.772 30.379 -15.760 1.00 . A A . 377 THR OG1  1 1 
        4  9149 1 1 45 HIS C    C 60.715 35.796 -13.819 1.00 . A A . 378 HIS C    1 1 
        4  9150 1 1 45 HIS CA   C 60.656 35.009 -15.148 1.00 . A A . 378 HIS CA   1 1 
        4  9151 1 1 45 HIS CB   C 60.637 35.965 -16.348 1.00 . A A . 378 HIS CB   1 1 
        4  9152 1 1 45 HIS CD2  C 62.192 35.990 -18.385 1.00 . A A . 378 HIS CD2  1 1 
        4  9153 1 1 45 HIS CE1  C 61.739 34.035 -19.278 1.00 . A A . 378 HIS CE1  1 1 
        4  9154 1 1 45 HIS CG   C 61.238 35.388 -17.608 1.00 . A A . 378 HIS CG   1 1 
        4  9155 1 1 45 HIS H    H 58.766 34.232 -15.810 1.00 . A A . 378 HIS H    1 1 
        4  9156 1 1 45 HIS HA   H 61.580 34.440 -15.212 1.00 . A A . 378 HIS HA   1 1 
        4  9157 1 1 45 HIS HB2  H 59.624 36.313 -16.537 1.00 . A A . 378 HIS HB2  1 1 
        4  9158 1 1 45 HIS HB3  H 61.226 36.848 -16.091 1.00 . A A . 378 HIS HB3  1 1 
        4  9159 1 1 45 HIS HD1  H 60.298 33.461 -17.874 1.00 . A A . 378 HIS HD1  1 1 
        4  9160 1 1 45 HIS HD2  H 62.632 36.963 -18.201 1.00 . A A . 378 HIS HD2  1 1 
        4  9161 1 1 45 HIS HE1  H 61.733 33.174 -19.938 1.00 . A A . 378 HIS HE1  1 1 
        4  9162 1 1 45 HIS N    N 59.552 34.040 -15.204 1.00 . A A . 378 HIS N    1 1 
        4  9163 1 1 45 HIS ND1  N 60.973 34.162 -18.183 1.00 . A A . 378 HIS ND1  1 1 
        4  9164 1 1 45 HIS NE2  N 62.503 35.130 -19.448 1.00 . A A . 378 HIS NE2  1 1 
        4  9165 1 1 45 HIS O    O 61.784 36.291 -13.462 1.00 . A A . 378 HIS O    1 1 
        4  9166 1 1 46 GLU C    C 59.363 35.521 -10.600 1.00 . A A . 379 GLU C    1 1 
        4  9167 1 1 46 GLU CA   C 59.524 36.533 -11.754 1.00 . A A . 379 GLU CA   1 1 
        4  9168 1 1 46 GLU CB   C 58.320 37.503 -11.767 1.00 . A A . 379 GLU CB   1 1 
        4  9169 1 1 46 GLU CD   C 59.385 39.755 -12.282 1.00 . A A . 379 GLU CD   1 1 
        4  9170 1 1 46 GLU CG   C 58.663 38.895 -11.223 1.00 . A A . 379 GLU CG   1 1 
        4  9171 1 1 46 GLU H    H 58.777 35.404 -13.400 1.00 . A A . 379 GLU H    1 1 
        4  9172 1 1 46 GLU HA   H 60.437 37.102 -11.576 1.00 . A A . 379 GLU HA   1 1 
        4  9173 1 1 46 GLU HB2  H 57.926 37.615 -12.778 1.00 . A A . 379 GLU HB2  1 1 
        4  9174 1 1 46 GLU HB3  H 57.516 37.085 -11.159 1.00 . A A . 379 GLU HB3  1 1 
        4  9175 1 1 46 GLU HG2  H 57.732 39.388 -10.934 1.00 . A A . 379 GLU HG2  1 1 
        4  9176 1 1 46 GLU HG3  H 59.270 38.796 -10.320 1.00 . A A . 379 GLU HG3  1 1 
        4  9177 1 1 46 GLU N    N 59.613 35.865 -13.062 1.00 . A A . 379 GLU N    1 1 
        4  9178 1 1 46 GLU O    O 58.816 34.432 -10.788 1.00 . A A . 379 GLU O    1 1 
        4  9179 1 1 46 GLU OE1  O 58.700 40.433 -13.086 1.00 . A A . 379 GLU OE1  1 1 
        4  9180 1 1 46 GLU OE2  O 60.638 39.773 -12.306 1.00 . A A . 379 GLU OE2  1 1 
        4  9181 1 1 47 ALA C    C 58.035 35.013  -7.783 1.00 . A A . 380 ALA C    1 1 
        4  9182 1 1 47 ALA CA   C 59.532 35.111  -8.160 1.00 . A A . 380 ALA CA   1 1 
        4  9183 1 1 47 ALA CB   C 60.344 35.727  -7.015 1.00 . A A . 380 ALA CB   1 1 
        4  9184 1 1 47 ALA H    H 60.249 36.786  -9.280 1.00 . A A . 380 ALA H    1 1 
        4  9185 1 1 47 ALA HA   H 59.892 34.093  -8.322 1.00 . A A . 380 ALA HA   1 1 
        4  9186 1 1 47 ALA HB1  H 61.404 35.723  -7.268 1.00 . A A . 380 ALA HB1  1 1 
        4  9187 1 1 47 ALA HB2  H 60.018 36.750  -6.827 1.00 . A A . 380 ALA HB2  1 1 
        4  9188 1 1 47 ALA HB3  H 60.200 35.138  -6.108 1.00 . A A . 380 ALA HB3  1 1 
        4  9189 1 1 47 ALA N    N 59.776 35.899  -9.380 1.00 . A A . 380 ALA N    1 1 
        4  9190 1 1 47 ALA O    O 57.598 34.047  -7.162 1.00 . A A . 380 ALA O    1 1 
        4  9191 1 1 48 CYS C    C 55.052 35.844  -9.353 1.00 . A A . 381 CYS C    1 1 
        4  9192 1 1 48 CYS CA   C 55.767 35.977  -7.997 1.00 . A A . 381 CYS CA   1 1 
        4  9193 1 1 48 CYS CB   C 55.368 37.233  -7.205 1.00 . A A . 381 CYS CB   1 1 
        4  9194 1 1 48 CYS H    H 57.624 36.755  -8.704 1.00 . A A . 381 CYS H    1 1 
        4  9195 1 1 48 CYS HA   H 55.469 35.119  -7.393 1.00 . A A . 381 CYS HA   1 1 
        4  9196 1 1 48 CYS HB2  H 55.736 38.120  -7.719 1.00 . A A . 381 CYS HB2  1 1 
        4  9197 1 1 48 CYS HB3  H 54.279 37.291  -7.139 1.00 . A A . 381 CYS HB3  1 1 
        4  9198 1 1 48 CYS HG   H 55.577 38.341  -5.098 1.00 . A A . 381 CYS HG   1 1 
        4  9199 1 1 48 CYS N    N 57.217 35.977  -8.208 1.00 . A A . 381 CYS N    1 1 
        4  9200 1 1 48 CYS O    O 54.466 36.820  -9.819 1.00 . A A . 381 CYS O    1 1 
        4  9201 1 1 48 CYS SG   S 56.061 37.162  -5.524 1.00 . A A . 381 CYS SG   1 1 
        4  9202 1 1 49 PRO C    C 53.042 34.830 -11.456 1.00 . A A . 382 PRO C    1 1 
        4  9203 1 1 49 PRO CA   C 54.538 34.491 -11.373 1.00 . A A . 382 PRO CA   1 1 
        4  9204 1 1 49 PRO CB   C 54.815 33.028 -11.740 1.00 . A A . 382 PRO CB   1 1 
        4  9205 1 1 49 PRO CD   C 55.602 33.403  -9.523 1.00 . A A . 382 PRO CD   1 1 
        4  9206 1 1 49 PRO CG   C 54.943 32.337 -10.386 1.00 . A A . 382 PRO CG   1 1 
        4  9207 1 1 49 PRO HA   H 55.068 35.139 -12.071 1.00 . A A . 382 PRO HA   1 1 
        4  9208 1 1 49 PRO HB2  H 54.019 32.595 -12.347 1.00 . A A . 382 PRO HB2  1 1 
        4  9209 1 1 49 PRO HB3  H 55.769 32.952 -12.258 1.00 . A A . 382 PRO HB3  1 1 
        4  9210 1 1 49 PRO HD2  H 55.345 33.237  -8.477 1.00 . A A . 382 PRO HD2  1 1 
        4  9211 1 1 49 PRO HD3  H 56.683 33.363  -9.661 1.00 . A A . 382 PRO HD3  1 1 
        4  9212 1 1 49 PRO HG2  H 53.952 32.127  -9.988 1.00 . A A . 382 PRO HG2  1 1 
        4  9213 1 1 49 PRO HG3  H 55.544 31.429 -10.443 1.00 . A A . 382 PRO HG3  1 1 
        4  9214 1 1 49 PRO N    N 55.090 34.671 -10.023 1.00 . A A . 382 PRO N    1 1 
        4  9215 1 1 49 PRO O    O 52.573 35.321 -12.482 1.00 . A A . 382 PRO O    1 1 
        4  9216 1 1 50 VAL C    C 50.763 36.638 -10.481 1.00 . A A . 383 VAL C    1 1 
        4  9217 1 1 50 VAL CA   C 50.943 35.148 -10.141 1.00 . A A . 383 VAL CA   1 1 
        4  9218 1 1 50 VAL CB   C 50.470 34.791  -8.711 1.00 . A A . 383 VAL CB   1 1 
        4  9219 1 1 50 VAL CG1  C 51.394 35.303  -7.594 1.00 . A A . 383 VAL CG1  1 1 
        4  9220 1 1 50 VAL CG2  C 49.050 35.280  -8.417 1.00 . A A . 383 VAL CG2  1 1 
        4  9221 1 1 50 VAL H    H 52.768 34.205  -9.569 1.00 . A A . 383 VAL H    1 1 
        4  9222 1 1 50 VAL HA   H 50.297 34.602 -10.830 1.00 . A A . 383 VAL HA   1 1 
        4  9223 1 1 50 VAL HB   H 50.458 33.703  -8.643 1.00 . A A . 383 VAL HB   1 1 
        4  9224 1 1 50 VAL HG11 H 52.393 34.878  -7.694 1.00 . A A . 383 VAL HG11 1 1 
        4  9225 1 1 50 VAL HG12 H 51.462 36.389  -7.615 1.00 . A A . 383 VAL HG12 1 1 
        4  9226 1 1 50 VAL HG13 H 50.999 34.996  -6.624 1.00 . A A . 383 VAL HG13 1 1 
        4  9227 1 1 50 VAL HG21 H 48.703 34.868  -7.470 1.00 . A A . 383 VAL HG21 1 1 
        4  9228 1 1 50 VAL HG22 H 49.035 36.366  -8.345 1.00 . A A . 383 VAL HG22 1 1 
        4  9229 1 1 50 VAL HG23 H 48.375 34.954  -9.209 1.00 . A A . 383 VAL HG23 1 1 
        4  9230 1 1 50 VAL N    N 52.314 34.660 -10.347 1.00 . A A . 383 VAL N    1 1 
        4  9231 1 1 50 VAL O    O 49.781 36.979 -11.140 1.00 . A A . 383 VAL O    1 1 
        4  9232 1 1 51 ARG C    C 51.678 39.235 -11.949 1.00 . A A . 384 ARG C    1 1 
        4  9233 1 1 51 ARG CA   C 51.599 38.974 -10.443 1.00 . A A . 384 ARG CA   1 1 
        4  9234 1 1 51 ARG CB   C 52.613 39.811  -9.627 1.00 . A A . 384 ARG CB   1 1 
        4  9235 1 1 51 ARG CD   C 55.007 40.635  -9.251 1.00 . A A . 384 ARG CD   1 1 
        4  9236 1 1 51 ARG CG   C 54.005 40.039 -10.251 1.00 . A A . 384 ARG CG   1 1 
        4  9237 1 1 51 ARG CZ   C 55.480 42.847  -8.191 1.00 . A A . 384 ARG CZ   1 1 
        4  9238 1 1 51 ARG H    H 52.548 37.192  -9.675 1.00 . A A . 384 ARG H    1 1 
        4  9239 1 1 51 ARG HA   H 50.603 39.302 -10.138 1.00 . A A . 384 ARG HA   1 1 
        4  9240 1 1 51 ARG HB2  H 52.172 40.795  -9.462 1.00 . A A . 384 ARG HB2  1 1 
        4  9241 1 1 51 ARG HB3  H 52.735 39.344  -8.649 1.00 . A A . 384 ARG HB3  1 1 
        4  9242 1 1 51 ARG HD2  H 54.932 40.093  -8.307 1.00 . A A . 384 ARG HD2  1 1 
        4  9243 1 1 51 ARG HD3  H 56.012 40.494  -9.651 1.00 . A A . 384 ARG HD3  1 1 
        4  9244 1 1 51 ARG HE   H 54.065 42.529  -9.550 1.00 . A A . 384 ARG HE   1 1 
        4  9245 1 1 51 ARG HG2  H 54.408 39.096 -10.603 1.00 . A A . 384 ARG HG2  1 1 
        4  9246 1 1 51 ARG HG3  H 53.922 40.702 -11.114 1.00 . A A . 384 ARG HG3  1 1 
        4  9247 1 1 51 ARG HH11 H 56.647 41.398  -7.459 1.00 . A A . 384 ARG HH11 1 1 
        4  9248 1 1 51 ARG HH12 H 56.940 42.988  -6.812 1.00 . A A . 384 ARG HH12 1 1 
        4  9249 1 1 51 ARG HH21 H 54.511 44.534  -8.687 1.00 . A A . 384 ARG HH21 1 1 
        4  9250 1 1 51 ARG HH22 H 55.762 44.708  -7.494 1.00 . A A . 384 ARG HH22 1 1 
        4  9251 1 1 51 ARG N    N 51.704 37.531 -10.126 1.00 . A A . 384 ARG N    1 1 
        4  9252 1 1 51 ARG NE   N 54.790 42.076  -9.016 1.00 . A A . 384 ARG NE   1 1 
        4  9253 1 1 51 ARG NH1  N 56.432 42.380  -7.432 1.00 . A A . 384 ARG NH1  1 1 
        4  9254 1 1 51 ARG NH2  N 55.233 44.124  -8.118 1.00 . A A . 384 ARG NH2  1 1 
        4  9255 1 1 51 ARG O    O 50.898 40.026 -12.479 1.00 . A A . 384 ARG O    1 1 
        4  9256 1 1 52 ALA C    C 51.515 38.027 -14.826 1.00 . A A . 385 ALA C    1 1 
        4  9257 1 1 52 ALA CA   C 52.735 38.609 -14.089 1.00 . A A . 385 ALA CA   1 1 
        4  9258 1 1 52 ALA CB   C 54.037 37.894 -14.479 1.00 . A A . 385 ALA CB   1 1 
        4  9259 1 1 52 ALA H    H 53.147 37.871 -12.132 1.00 . A A . 385 ALA H    1 1 
        4  9260 1 1 52 ALA HA   H 52.826 39.659 -14.376 1.00 . A A . 385 ALA HA   1 1 
        4  9261 1 1 52 ALA HB1  H 54.879 38.342 -13.949 1.00 . A A . 385 ALA HB1  1 1 
        4  9262 1 1 52 ALA HB2  H 53.979 36.834 -14.230 1.00 . A A . 385 ALA HB2  1 1 
        4  9263 1 1 52 ALA HB3  H 54.203 38.001 -15.552 1.00 . A A . 385 ALA HB3  1 1 
        4  9264 1 1 52 ALA N    N 52.575 38.529 -12.641 1.00 . A A . 385 ALA N    1 1 
        4  9265 1 1 52 ALA O    O 50.998 38.659 -15.747 1.00 . A A . 385 ALA O    1 1 
        4  9266 1 1 53 LEU C    C 48.593 37.171 -14.802 1.00 . A A . 386 LEU C    1 1 
        4  9267 1 1 53 LEU CA   C 49.803 36.233 -14.919 1.00 . A A . 386 LEU CA   1 1 
        4  9268 1 1 53 LEU CB   C 49.573 34.896 -14.187 1.00 . A A . 386 LEU CB   1 1 
        4  9269 1 1 53 LEU CD1  C 48.431 32.698 -13.969 1.00 . A A . 386 LEU CD1  1 1 
        4  9270 1 1 53 LEU CD2  C 47.331 34.363 -15.409 1.00 . A A . 386 LEU CD2  1 1 
        4  9271 1 1 53 LEU CG   C 48.689 33.863 -14.920 1.00 . A A . 386 LEU CG   1 1 
        4  9272 1 1 53 LEU H    H 51.504 36.390 -13.633 1.00 . A A . 386 LEU H    1 1 
        4  9273 1 1 53 LEU HA   H 49.965 36.026 -15.976 1.00 . A A . 386 LEU HA   1 1 
        4  9274 1 1 53 LEU HB2  H 50.544 34.420 -14.035 1.00 . A A . 386 LEU HB2  1 1 
        4  9275 1 1 53 LEU HB3  H 49.153 35.096 -13.201 1.00 . A A . 386 LEU HB3  1 1 
        4  9276 1 1 53 LEU HD11 H 49.384 32.352 -13.576 1.00 . A A . 386 LEU HD11 1 1 
        4  9277 1 1 53 LEU HD12 H 47.798 33.021 -13.142 1.00 . A A . 386 LEU HD12 1 1 
        4  9278 1 1 53 LEU HD13 H 47.947 31.880 -14.501 1.00 . A A . 386 LEU HD13 1 1 
        4  9279 1 1 53 LEU HD21 H 46.733 33.523 -15.764 1.00 . A A . 386 LEU HD21 1 1 
        4  9280 1 1 53 LEU HD22 H 46.799 34.868 -14.603 1.00 . A A . 386 LEU HD22 1 1 
        4  9281 1 1 53 LEU HD23 H 47.472 35.040 -16.248 1.00 . A A . 386 LEU HD23 1 1 
        4  9282 1 1 53 LEU HG   H 49.238 33.483 -15.779 1.00 . A A . 386 LEU HG   1 1 
        4  9283 1 1 53 LEU N    N 51.010 36.869 -14.380 1.00 . A A . 386 LEU N    1 1 
        4  9284 1 1 53 LEU O    O 47.979 37.511 -15.811 1.00 . A A . 386 LEU O    1 1 
        4  9285 1 1 54 LEU C    C 47.183 39.820 -14.134 1.00 . A A . 387 LEU C    1 1 
        4  9286 1 1 54 LEU CA   C 47.118 38.504 -13.336 1.00 . A A . 387 LEU CA   1 1 
        4  9287 1 1 54 LEU CB   C 47.005 38.764 -11.822 1.00 . A A . 387 LEU CB   1 1 
        4  9288 1 1 54 LEU CD1  C 46.813 37.833  -9.503 1.00 . A A . 387 LEU CD1  1 1 
        4  9289 1 1 54 LEU CD2  C 45.181 37.072 -11.211 1.00 . A A . 387 LEU CD2  1 1 
        4  9290 1 1 54 LEU CG   C 46.626 37.521 -10.988 1.00 . A A . 387 LEU CG   1 1 
        4  9291 1 1 54 LEU H    H 48.844 37.352 -12.799 1.00 . A A . 387 LEU H    1 1 
        4  9292 1 1 54 LEU HA   H 46.220 37.985 -13.670 1.00 . A A . 387 LEU HA   1 1 
        4  9293 1 1 54 LEU HB2  H 47.961 39.154 -11.469 1.00 . A A . 387 LEU HB2  1 1 
        4  9294 1 1 54 LEU HB3  H 46.254 39.534 -11.654 1.00 . A A . 387 LEU HB3  1 1 
        4  9295 1 1 54 LEU HD11 H 47.848 38.118  -9.317 1.00 . A A . 387 LEU HD11 1 1 
        4  9296 1 1 54 LEU HD12 H 46.167 38.653  -9.209 1.00 . A A . 387 LEU HD12 1 1 
        4  9297 1 1 54 LEU HD13 H 46.574 36.954  -8.907 1.00 . A A . 387 LEU HD13 1 1 
        4  9298 1 1 54 LEU HD21 H 44.955 36.228 -10.561 1.00 . A A . 387 LEU HD21 1 1 
        4  9299 1 1 54 LEU HD22 H 44.494 37.886 -10.989 1.00 . A A . 387 LEU HD22 1 1 
        4  9300 1 1 54 LEU HD23 H 45.042 36.754 -12.243 1.00 . A A . 387 LEU HD23 1 1 
        4  9301 1 1 54 LEU HG   H 47.275 36.686 -11.244 1.00 . A A . 387 LEU HG   1 1 
        4  9302 1 1 54 LEU N    N 48.277 37.642 -13.590 1.00 . A A . 387 LEU N    1 1 
        4  9303 1 1 54 LEU O    O 46.183 40.215 -14.736 1.00 . A A . 387 LEU O    1 1 
        4  9304 1 1 55 ALA C    C 48.371 41.432 -16.519 1.00 . A A . 388 ALA C    1 1 
        4  9305 1 1 55 ALA CA   C 48.555 41.674 -15.005 1.00 . A A . 388 ALA CA   1 1 
        4  9306 1 1 55 ALA CB   C 49.949 42.238 -14.698 1.00 . A A . 388 ALA CB   1 1 
        4  9307 1 1 55 ALA H    H 49.142 40.102 -13.681 1.00 . A A . 388 ALA H    1 1 
        4  9308 1 1 55 ALA HA   H 47.817 42.417 -14.700 1.00 . A A . 388 ALA HA   1 1 
        4  9309 1 1 55 ALA HB1  H 50.034 42.457 -13.633 1.00 . A A . 388 ALA HB1  1 1 
        4  9310 1 1 55 ALA HB2  H 50.718 41.516 -14.980 1.00 . A A . 388 ALA HB2  1 1 
        4  9311 1 1 55 ALA HB3  H 50.103 43.159 -15.260 1.00 . A A . 388 ALA HB3  1 1 
        4  9312 1 1 55 ALA N    N 48.354 40.464 -14.204 1.00 . A A . 388 ALA N    1 1 
        4  9313 1 1 55 ALA O    O 47.684 42.206 -17.187 1.00 . A A . 388 ALA O    1 1 
        4  9314 1 1 56 SER C    C 47.497 39.384 -18.892 1.00 . A A . 389 SER C    1 1 
        4  9315 1 1 56 SER CA   C 48.842 40.008 -18.491 1.00 . A A . 389 SER CA   1 1 
        4  9316 1 1 56 SER CB   C 49.978 39.067 -18.898 1.00 . A A . 389 SER CB   1 1 
        4  9317 1 1 56 SER H    H 49.534 39.768 -16.479 1.00 . A A . 389 SER H    1 1 
        4  9318 1 1 56 SER HA   H 48.952 40.921 -19.077 1.00 . A A . 389 SER HA   1 1 
        4  9319 1 1 56 SER HB2  H 49.978 38.196 -18.240 1.00 . A A . 389 SER HB2  1 1 
        4  9320 1 1 56 SER HB3  H 49.821 38.734 -19.927 1.00 . A A . 389 SER HB3  1 1 
        4  9321 1 1 56 SER HG   H 51.931 39.145 -19.104 1.00 . A A . 389 SER HG   1 1 
        4  9322 1 1 56 SER N    N 48.943 40.353 -17.063 1.00 . A A . 389 SER N    1 1 
        4  9323 1 1 56 SER O    O 47.147 39.413 -20.071 1.00 . A A . 389 SER O    1 1 
        4  9324 1 1 56 SER OG   O 51.221 39.751 -18.820 1.00 . A A . 389 SER OG   1 1 
        4  9325 1 1 57 TRP C    C 44.351 39.597 -18.201 1.00 . A A . 390 TRP C    1 1 
        4  9326 1 1 57 TRP CA   C 45.333 38.414 -18.187 1.00 . A A . 390 TRP CA   1 1 
        4  9327 1 1 57 TRP CB   C 44.933 37.373 -17.132 1.00 . A A . 390 TRP CB   1 1 
        4  9328 1 1 57 TRP CD1  C 43.544 35.771 -18.512 1.00 . A A . 390 TRP CD1  1 1 
        4  9329 1 1 57 TRP CD2  C 42.459 36.450 -16.666 1.00 . A A . 390 TRP CD2  1 1 
        4  9330 1 1 57 TRP CE2  C 41.600 35.531 -17.346 1.00 . A A . 390 TRP CE2  1 1 
        4  9331 1 1 57 TRP CE3  C 41.977 36.997 -15.453 1.00 . A A . 390 TRP CE3  1 1 
        4  9332 1 1 57 TRP CG   C 43.696 36.580 -17.439 1.00 . A A . 390 TRP CG   1 1 
        4  9333 1 1 57 TRP CH2  C 39.896 35.724 -15.640 1.00 . A A . 390 TRP CH2  1 1 
        4  9334 1 1 57 TRP CZ2  C 40.341 35.166 -16.849 1.00 . A A . 390 TRP CZ2  1 1 
        4  9335 1 1 57 TRP CZ3  C 40.711 36.640 -14.948 1.00 . A A . 390 TRP CZ3  1 1 
        4  9336 1 1 57 TRP H    H 47.099 38.730 -17.017 1.00 . A A . 390 TRP H    1 1 
        4  9337 1 1 57 TRP HA   H 45.282 37.935 -19.166 1.00 . A A . 390 TRP HA   1 1 
        4  9338 1 1 57 TRP HB2  H 45.747 36.654 -17.032 1.00 . A A . 390 TRP HB2  1 1 
        4  9339 1 1 57 TRP HB3  H 44.812 37.867 -16.166 1.00 . A A . 390 TRP HB3  1 1 
        4  9340 1 1 57 TRP HD1  H 44.299 35.608 -19.275 1.00 . A A . 390 TRP HD1  1 1 
        4  9341 1 1 57 TRP HE1  H 41.985 34.495 -19.163 1.00 . A A . 390 TRP HE1  1 1 
        4  9342 1 1 57 TRP HE3  H 42.594 37.698 -14.908 1.00 . A A . 390 TRP HE3  1 1 
        4  9343 1 1 57 TRP HH2  H 38.921 35.465 -15.256 1.00 . A A . 390 TRP HH2  1 1 
        4  9344 1 1 57 TRP HZ2  H 39.718 34.472 -17.396 1.00 . A A . 390 TRP HZ2  1 1 
        4  9345 1 1 57 TRP HZ3  H 40.356 37.079 -14.025 1.00 . A A . 390 TRP HZ3  1 1 
        4  9346 1 1 57 TRP N    N 46.714 38.853 -17.947 1.00 . A A . 390 TRP N    1 1 
        4  9347 1 1 57 TRP NE1  N 42.303 35.167 -18.474 1.00 . A A . 390 TRP NE1  1 1 
        4  9348 1 1 57 TRP O    O 43.416 39.618 -18.999 1.00 . A A . 390 TRP O    1 1 
        4  9349 1 1 58 ALA C    C 43.781 42.721 -18.576 1.00 . A A . 391 ALA C    1 1 
        4  9350 1 1 58 ALA CA   C 43.786 41.846 -17.296 1.00 . A A . 391 ALA CA   1 1 
        4  9351 1 1 58 ALA CB   C 44.265 42.648 -16.077 1.00 . A A . 391 ALA CB   1 1 
        4  9352 1 1 58 ALA H    H 45.362 40.535 -16.721 1.00 . A A . 391 ALA H    1 1 
        4  9353 1 1 58 ALA HA   H 42.752 41.552 -17.116 1.00 . A A . 391 ALA HA   1 1 
        4  9354 1 1 58 ALA HB1  H 44.164 42.046 -15.173 1.00 . A A . 391 ALA HB1  1 1 
        4  9355 1 1 58 ALA HB2  H 45.308 42.938 -16.203 1.00 . A A . 391 ALA HB2  1 1 
        4  9356 1 1 58 ALA HB3  H 43.666 43.550 -15.964 1.00 . A A . 391 ALA HB3  1 1 
        4  9357 1 1 58 ALA N    N 44.594 40.624 -17.376 1.00 . A A . 391 ALA N    1 1 
        4  9358 1 1 58 ALA O    O 42.971 43.646 -18.677 1.00 . A A . 391 ALA O    1 1 
        4  9359 1 1 59 THR C    C 43.539 42.869 -21.806 1.00 . A A . 392 THR C    1 1 
        4  9360 1 1 59 THR CA   C 44.705 43.178 -20.849 1.00 . A A . 392 THR CA   1 1 
        4  9361 1 1 59 THR CB   C 46.016 42.896 -21.604 1.00 . A A . 392 THR CB   1 1 
        4  9362 1 1 59 THR CG2  C 47.262 43.252 -20.791 1.00 . A A . 392 THR CG2  1 1 
        4  9363 1 1 59 THR H    H 45.288 41.679 -19.438 1.00 . A A . 392 THR H    1 1 
        4  9364 1 1 59 THR HA   H 44.669 44.247 -20.642 1.00 . A A . 392 THR HA   1 1 
        4  9365 1 1 59 THR HB   H 46.030 43.491 -22.520 1.00 . A A . 392 THR HB   1 1 
        4  9366 1 1 59 THR HG1  H 46.920 41.391 -22.432 1.00 . A A . 392 THR HG1  1 1 
        4  9367 1 1 59 THR HG21 H 47.211 44.297 -20.484 1.00 . A A . 392 THR HG21 1 1 
        4  9368 1 1 59 THR HG22 H 47.335 42.621 -19.906 1.00 . A A . 392 THR HG22 1 1 
        4  9369 1 1 59 THR HG23 H 48.152 43.112 -21.404 1.00 . A A . 392 THR HG23 1 1 
        4  9370 1 1 59 THR N    N 44.647 42.449 -19.561 1.00 . A A . 392 THR N    1 1 
        4  9371 1 1 59 THR O    O 43.385 43.559 -22.817 1.00 . A A . 392 THR O    1 1 
        4  9372 1 1 59 THR OG1  O 46.088 41.531 -21.949 1.00 . A A . 392 THR OG1  1 1 
        4  9373 1 1 60 GLN C    C 40.297 41.211 -21.638 1.00 . A A . 393 GLN C    1 1 
        4  9374 1 1 60 GLN CA   C 41.638 41.358 -22.377 1.00 . A A . 393 GLN CA   1 1 
        4  9375 1 1 60 GLN CB   C 42.076 40.032 -23.036 1.00 . A A . 393 GLN CB   1 1 
        4  9376 1 1 60 GLN CD   C 42.787 37.580 -22.682 1.00 . A A . 393 GLN CD   1 1 
        4  9377 1 1 60 GLN CG   C 42.535 38.946 -22.042 1.00 . A A . 393 GLN CG   1 1 
        4  9378 1 1 60 GLN H    H 42.885 41.349 -20.651 1.00 . A A . 393 GLN H    1 1 
        4  9379 1 1 60 GLN HA   H 41.471 42.075 -23.182 1.00 . A A . 393 GLN HA   1 1 
        4  9380 1 1 60 GLN HB2  H 41.243 39.645 -23.625 1.00 . A A . 393 GLN HB2  1 1 
        4  9381 1 1 60 GLN HB3  H 42.900 40.241 -23.720 1.00 . A A . 393 GLN HB3  1 1 
        4  9382 1 1 60 GLN HE21 H 42.641 36.626 -20.906 1.00 . A A . 393 GLN HE21 1 1 
        4  9383 1 1 60 GLN HE22 H 42.956 35.620 -22.316 1.00 . A A . 393 GLN HE22 1 1 
        4  9384 1 1 60 GLN HG2  H 43.463 39.262 -21.568 1.00 . A A . 393 GLN HG2  1 1 
        4  9385 1 1 60 GLN HG3  H 41.778 38.825 -21.267 1.00 . A A . 393 GLN HG3  1 1 
        4  9386 1 1 60 GLN N    N 42.711 41.861 -21.506 1.00 . A A . 393 GLN N    1 1 
        4  9387 1 1 60 GLN NE2  N 42.780 36.521 -21.899 1.00 . A A . 393 GLN NE2  1 1 
        4  9388 1 1 60 GLN O    O 40.247 40.932 -20.439 1.00 . A A . 393 GLN O    1 1 
        4  9389 1 1 60 GLN OE1  O 42.981 37.428 -23.881 1.00 . A A . 393 GLN OE1  1 1 
        4  9390 1 1 61 ASP C    C 37.388 39.992 -21.224 1.00 . A A . 394 ASP C    1 1 
        4  9391 1 1 61 ASP CA   C 37.818 41.349 -21.825 1.00 . A A . 394 ASP CA   1 1 
        4  9392 1 1 61 ASP CB   C 36.831 41.781 -22.920 1.00 . A A . 394 ASP CB   1 1 
        4  9393 1 1 61 ASP CG   C 37.086 43.222 -23.389 1.00 . A A . 394 ASP CG   1 1 
        4  9394 1 1 61 ASP H    H 39.296 41.588 -23.350 1.00 . A A . 394 ASP H    1 1 
        4  9395 1 1 61 ASP HA   H 37.765 42.081 -21.017 1.00 . A A . 394 ASP HA   1 1 
        4  9396 1 1 61 ASP HB2  H 36.907 41.092 -23.764 1.00 . A A . 394 ASP HB2  1 1 
        4  9397 1 1 61 ASP HB3  H 35.813 41.714 -22.529 1.00 . A A . 394 ASP HB3  1 1 
        4  9398 1 1 61 ASP N    N 39.189 41.364 -22.369 1.00 . A A . 394 ASP N    1 1 
        4  9399 1 1 61 ASP O    O 36.420 39.926 -20.464 1.00 . A A . 394 ASP O    1 1 
        4  9400 1 1 61 ASP OD1  O 36.676 44.174 -22.682 1.00 . A A . 394 ASP OD1  1 1 
        4  9401 1 1 61 ASP OD2  O 37.699 43.408 -24.469 1.00 . A A . 394 ASP OD2  1 1 
        4  9402 1 1 62 SER C    C 38.194 37.590 -19.368 1.00 . A A . 395 SER C    1 1 
        4  9403 1 1 62 SER CA   C 37.983 37.588 -20.898 1.00 . A A . 395 SER CA   1 1 
        4  9404 1 1 62 SER CB   C 38.972 36.625 -21.571 1.00 . A A . 395 SER CB   1 1 
        4  9405 1 1 62 SER H    H 38.883 39.050 -22.175 1.00 . A A . 395 SER H    1 1 
        4  9406 1 1 62 SER HA   H 36.972 37.228 -21.093 1.00 . A A . 395 SER HA   1 1 
        4  9407 1 1 62 SER HB2  H 38.902 36.746 -22.654 1.00 . A A . 395 SER HB2  1 1 
        4  9408 1 1 62 SER HB3  H 39.988 36.876 -21.258 1.00 . A A . 395 SER HB3  1 1 
        4  9409 1 1 62 SER HG   H 39.318 34.703 -21.743 1.00 . A A . 395 SER HG   1 1 
        4  9410 1 1 62 SER N    N 38.128 38.917 -21.518 1.00 . A A . 395 SER N    1 1 
        4  9411 1 1 62 SER O    O 37.750 36.674 -18.678 1.00 . A A . 395 SER O    1 1 
        4  9412 1 1 62 SER OG   O 38.694 35.272 -21.252 1.00 . A A . 395 SER OG   1 1 
        4  9413 1 1 63 ALA C    C 38.079 38.938 -16.381 1.00 . A A . 396 ALA C    1 1 
        4  9414 1 1 63 ALA CA   C 39.228 38.770 -17.412 1.00 . A A . 396 ALA CA   1 1 
        4  9415 1 1 63 ALA CB   C 40.243 39.919 -17.327 1.00 . A A . 396 ALA CB   1 1 
        4  9416 1 1 63 ALA H    H 39.164 39.356 -19.446 1.00 . A A . 396 ALA H    1 1 
        4  9417 1 1 63 ALA HA   H 39.752 37.858 -17.141 1.00 . A A . 396 ALA HA   1 1 
        4  9418 1 1 63 ALA HB1  H 41.046 39.749 -18.041 1.00 . A A . 396 ALA HB1  1 1 
        4  9419 1 1 63 ALA HB2  H 39.754 40.869 -17.552 1.00 . A A . 396 ALA HB2  1 1 
        4  9420 1 1 63 ALA HB3  H 40.675 39.961 -16.327 1.00 . A A . 396 ALA HB3  1 1 
        4  9421 1 1 63 ALA N    N 38.840 38.629 -18.819 1.00 . A A . 396 ALA N    1 1 
        4  9422 1 1 63 ALA O    O 38.291 39.533 -15.321 1.00 . A A . 396 ALA O    1 1 
        4  9423 1 1 64 THR C    C 36.048 37.586 -14.476 1.00 . A A . 397 THR C    1 1 
        4  9424 1 1 64 THR CA   C 35.754 38.504 -15.666 1.00 . A A . 397 THR CA   1 1 
        4  9425 1 1 64 THR CB   C 34.388 38.139 -16.276 1.00 . A A . 397 THR CB   1 1 
        4  9426 1 1 64 THR CG2  C 34.002 39.064 -17.431 1.00 . A A . 397 THR CG2  1 1 
        4  9427 1 1 64 THR H    H 36.724 37.928 -17.490 1.00 . A A . 397 THR H    1 1 
        4  9428 1 1 64 THR HA   H 35.652 39.513 -15.278 1.00 . A A . 397 THR HA   1 1 
        4  9429 1 1 64 THR HB   H 33.629 38.233 -15.498 1.00 . A A . 397 THR HB   1 1 
        4  9430 1 1 64 THR HG1  H 33.533 36.688 -17.238 1.00 . A A . 397 THR HG1  1 1 
        4  9431 1 1 64 THR HG21 H 34.020 40.099 -17.091 1.00 . A A . 397 THR HG21 1 1 
        4  9432 1 1 64 THR HG22 H 34.696 38.945 -18.263 1.00 . A A . 397 THR HG22 1 1 
        4  9433 1 1 64 THR HG23 H 32.993 38.828 -17.767 1.00 . A A . 397 THR HG23 1 1 
        4  9434 1 1 64 THR N    N 36.851 38.485 -16.655 1.00 . A A . 397 THR N    1 1 
        4  9435 1 1 64 THR O    O 36.625 36.505 -14.628 1.00 . A A . 397 THR O    1 1 
        4  9436 1 1 64 THR OG1  O 34.370 36.814 -16.759 1.00 . A A . 397 THR OG1  1 1 
        4  9437 1 1 65 LEU C    C 34.841 35.805 -12.366 1.00 . A A . 398 LEU C    1 1 
        4  9438 1 1 65 LEU CA   C 35.612 37.104 -12.100 1.00 . A A . 398 LEU CA   1 1 
        4  9439 1 1 65 LEU CB   C 35.035 37.847 -10.878 1.00 . A A . 398 LEU CB   1 1 
        4  9440 1 1 65 LEU CD1  C 35.407 39.548  -9.068 1.00 . A A . 398 LEU CD1  1 1 
        4  9441 1 1 65 LEU CD2  C 36.988 37.659  -9.266 1.00 . A A . 398 LEU CD2  1 1 
        4  9442 1 1 65 LEU CG   C 36.094 38.614 -10.065 1.00 . A A . 398 LEU CG   1 1 
        4  9443 1 1 65 LEU H    H 35.212 38.910 -13.175 1.00 . A A . 398 LEU H    1 1 
        4  9444 1 1 65 LEU HA   H 36.641 36.812 -11.894 1.00 . A A . 398 LEU HA   1 1 
        4  9445 1 1 65 LEU HB2  H 34.258 38.537 -11.214 1.00 . A A . 398 LEU HB2  1 1 
        4  9446 1 1 65 LEU HB3  H 34.556 37.127 -10.213 1.00 . A A . 398 LEU HB3  1 1 
        4  9447 1 1 65 LEU HD11 H 34.805 40.280  -9.608 1.00 . A A . 398 LEU HD11 1 1 
        4  9448 1 1 65 LEU HD12 H 34.762 38.975  -8.400 1.00 . A A . 398 LEU HD12 1 1 
        4  9449 1 1 65 LEU HD13 H 36.154 40.078  -8.479 1.00 . A A . 398 LEU HD13 1 1 
        4  9450 1 1 65 LEU HD21 H 37.693 38.230  -8.661 1.00 . A A . 398 LEU HD21 1 1 
        4  9451 1 1 65 LEU HD22 H 36.378 37.038  -8.609 1.00 . A A . 398 LEU HD22 1 1 
        4  9452 1 1 65 LEU HD23 H 37.556 37.016  -9.936 1.00 . A A . 398 LEU HD23 1 1 
        4  9453 1 1 65 LEU HG   H 36.713 39.212 -10.734 1.00 . A A . 398 LEU HG   1 1 
        4  9454 1 1 65 LEU N    N 35.609 37.981 -13.275 1.00 . A A . 398 LEU N    1 1 
        4  9455 1 1 65 LEU O    O 35.281 34.746 -11.940 1.00 . A A . 398 LEU O    1 1 
        4  9456 1 1 66 ASP C    C 33.814 33.638 -14.303 1.00 . A A . 399 ASP C    1 1 
        4  9457 1 1 66 ASP CA   C 32.976 34.663 -13.512 1.00 . A A . 399 ASP CA   1 1 
        4  9458 1 1 66 ASP CB   C 31.748 35.102 -14.318 1.00 . A A . 399 ASP CB   1 1 
        4  9459 1 1 66 ASP CG   C 30.696 35.780 -13.425 1.00 . A A . 399 ASP CG   1 1 
        4  9460 1 1 66 ASP H    H 33.405 36.755 -13.416 1.00 . A A . 399 ASP H    1 1 
        4  9461 1 1 66 ASP HA   H 32.626 34.160 -12.609 1.00 . A A . 399 ASP HA   1 1 
        4  9462 1 1 66 ASP HB2  H 32.054 35.778 -15.120 1.00 . A A . 399 ASP HB2  1 1 
        4  9463 1 1 66 ASP HB3  H 31.309 34.218 -14.783 1.00 . A A . 399 ASP HB3  1 1 
        4  9464 1 1 66 ASP N    N 33.742 35.852 -13.120 1.00 . A A . 399 ASP N    1 1 
        4  9465 1 1 66 ASP O    O 33.772 32.445 -13.992 1.00 . A A . 399 ASP O    1 1 
        4  9466 1 1 66 ASP OD1  O 30.840 36.986 -13.118 1.00 . A A . 399 ASP OD1  1 1 
        4  9467 1 1 66 ASP OD2  O 29.712 35.101 -13.053 1.00 . A A . 399 ASP OD2  1 1 
        4  9468 1 1 67 ALA C    C 36.674 32.678 -15.099 1.00 . A A . 400 ALA C    1 1 
        4  9469 1 1 67 ALA CA   C 35.550 33.218 -16.005 1.00 . A A . 400 ALA CA   1 1 
        4  9470 1 1 67 ALA CB   C 36.128 34.000 -17.190 1.00 . A A . 400 ALA CB   1 1 
        4  9471 1 1 67 ALA H    H 34.622 35.073 -15.501 1.00 . A A . 400 ALA H    1 1 
        4  9472 1 1 67 ALA HA   H 35.000 32.361 -16.399 1.00 . A A . 400 ALA HA   1 1 
        4  9473 1 1 67 ALA HB1  H 35.324 34.329 -17.848 1.00 . A A . 400 ALA HB1  1 1 
        4  9474 1 1 67 ALA HB2  H 36.677 34.872 -16.833 1.00 . A A . 400 ALA HB2  1 1 
        4  9475 1 1 67 ALA HB3  H 36.808 33.361 -17.755 1.00 . A A . 400 ALA HB3  1 1 
        4  9476 1 1 67 ALA N    N 34.616 34.083 -15.280 1.00 . A A . 400 ALA N    1 1 
        4  9477 1 1 67 ALA O    O 37.043 31.505 -15.204 1.00 . A A . 400 ALA O    1 1 
        4  9478 1 1 68 LEU C    C 37.653 31.998 -12.286 1.00 . A A . 401 LEU C    1 1 
        4  9479 1 1 68 LEU CA   C 38.190 33.127 -13.187 1.00 . A A . 401 LEU CA   1 1 
        4  9480 1 1 68 LEU CB   C 38.603 34.381 -12.377 1.00 . A A . 401 LEU CB   1 1 
        4  9481 1 1 68 LEU CD1  C 40.326 35.684 -11.111 1.00 . A A . 401 LEU CD1  1 1 
        4  9482 1 1 68 LEU CD2  C 40.499 33.218 -11.103 1.00 . A A . 401 LEU CD2  1 1 
        4  9483 1 1 68 LEU CG   C 40.080 34.423 -11.944 1.00 . A A . 401 LEU CG   1 1 
        4  9484 1 1 68 LEU H    H 36.837 34.465 -14.169 1.00 . A A . 401 LEU H    1 1 
        4  9485 1 1 68 LEU HA   H 39.064 32.747 -13.720 1.00 . A A . 401 LEU HA   1 1 
        4  9486 1 1 68 LEU HB2  H 38.429 35.269 -12.984 1.00 . A A . 401 LEU HB2  1 1 
        4  9487 1 1 68 LEU HB3  H 37.969 34.472 -11.494 1.00 . A A . 401 LEU HB3  1 1 
        4  9488 1 1 68 LEU HD11 H 40.026 36.567 -11.675 1.00 . A A . 401 LEU HD11 1 1 
        4  9489 1 1 68 LEU HD12 H 39.756 35.641 -10.184 1.00 . A A . 401 LEU HD12 1 1 
        4  9490 1 1 68 LEU HD13 H 41.387 35.769 -10.876 1.00 . A A . 401 LEU HD13 1 1 
        4  9491 1 1 68 LEU HD21 H 41.517 33.360 -10.738 1.00 . A A . 401 LEU HD21 1 1 
        4  9492 1 1 68 LEU HD22 H 39.823 33.104 -10.258 1.00 . A A . 401 LEU HD22 1 1 
        4  9493 1 1 68 LEU HD23 H 40.482 32.316 -11.714 1.00 . A A . 401 LEU HD23 1 1 
        4  9494 1 1 68 LEU HG   H 40.709 34.462 -12.832 1.00 . A A . 401 LEU HG   1 1 
        4  9495 1 1 68 LEU N    N 37.184 33.512 -14.182 1.00 . A A . 401 LEU N    1 1 
        4  9496 1 1 68 LEU O    O 38.229 30.915 -12.223 1.00 . A A . 401 LEU O    1 1 
        4  9497 1 1 69 LEU C    C 35.495 29.944 -11.424 1.00 . A A . 402 LEU C    1 1 
        4  9498 1 1 69 LEU CA   C 35.820 31.285 -10.749 1.00 . A A . 402 LEU CA   1 1 
        4  9499 1 1 69 LEU CB   C 34.535 31.952 -10.217 1.00 . A A . 402 LEU CB   1 1 
        4  9500 1 1 69 LEU CD1  C 33.443 33.837  -8.960 1.00 . A A . 402 LEU CD1  1 1 
        4  9501 1 1 69 LEU CD2  C 35.362 32.665  -7.928 1.00 . A A . 402 LEU CD2  1 1 
        4  9502 1 1 69 LEU CG   C 34.767 33.131  -9.249 1.00 . A A . 402 LEU CG   1 1 
        4  9503 1 1 69 LEU H    H 36.067 33.128 -11.790 1.00 . A A . 402 LEU H    1 1 
        4  9504 1 1 69 LEU HA   H 36.481 31.061  -9.913 1.00 . A A . 402 LEU HA   1 1 
        4  9505 1 1 69 LEU HB2  H 33.952 32.304 -11.070 1.00 . A A . 402 LEU HB2  1 1 
        4  9506 1 1 69 LEU HB3  H 33.937 31.198  -9.703 1.00 . A A . 402 LEU HB3  1 1 
        4  9507 1 1 69 LEU HD11 H 33.021 34.217  -9.891 1.00 . A A . 402 LEU HD11 1 1 
        4  9508 1 1 69 LEU HD12 H 32.738 33.144  -8.499 1.00 . A A . 402 LEU HD12 1 1 
        4  9509 1 1 69 LEU HD13 H 33.612 34.678  -8.288 1.00 . A A . 402 LEU HD13 1 1 
        4  9510 1 1 69 LEU HD21 H 35.409 33.499  -7.228 1.00 . A A . 402 LEU HD21 1 1 
        4  9511 1 1 69 LEU HD22 H 34.747 31.868  -7.511 1.00 . A A . 402 LEU HD22 1 1 
        4  9512 1 1 69 LEU HD23 H 36.374 32.302  -8.094 1.00 . A A . 402 LEU HD23 1 1 
        4  9513 1 1 69 LEU HG   H 35.458 33.851  -9.678 1.00 . A A . 402 LEU HG   1 1 
        4  9514 1 1 69 LEU N    N 36.499 32.221 -11.650 1.00 . A A . 402 LEU N    1 1 
        4  9515 1 1 69 LEU O    O 35.733 28.890 -10.832 1.00 . A A . 402 LEU O    1 1 
        4  9516 1 1 70 ALA C    C 36.038 27.910 -13.642 1.00 . A A . 403 ALA C    1 1 
        4  9517 1 1 70 ALA CA   C 34.761 28.754 -13.451 1.00 . A A . 403 ALA CA   1 1 
        4  9518 1 1 70 ALA CB   C 34.132 29.152 -14.791 1.00 . A A . 403 ALA CB   1 1 
        4  9519 1 1 70 ALA H    H 34.801 30.864 -13.096 1.00 . A A . 403 ALA H    1 1 
        4  9520 1 1 70 ALA HA   H 34.040 28.138 -12.909 1.00 . A A . 403 ALA HA   1 1 
        4  9521 1 1 70 ALA HB1  H 33.202 29.695 -14.617 1.00 . A A . 403 ALA HB1  1 1 
        4  9522 1 1 70 ALA HB2  H 34.816 29.785 -15.359 1.00 . A A . 403 ALA HB2  1 1 
        4  9523 1 1 70 ALA HB3  H 33.910 28.255 -15.372 1.00 . A A . 403 ALA HB3  1 1 
        4  9524 1 1 70 ALA N    N 35.010 29.967 -12.671 1.00 . A A . 403 ALA N    1 1 
        4  9525 1 1 70 ALA O    O 36.005 26.693 -13.448 1.00 . A A . 403 ALA O    1 1 
        4  9526 1 1 71 ALA C    C 38.959 27.326 -12.682 1.00 . A A . 404 ALA C    1 1 
        4  9527 1 1 71 ALA CA   C 38.468 27.861 -14.044 1.00 . A A . 404 ALA CA   1 1 
        4  9528 1 1 71 ALA CB   C 39.488 28.813 -14.679 1.00 . A A . 404 ALA CB   1 1 
        4  9529 1 1 71 ALA H    H 37.153 29.546 -14.097 1.00 . A A . 404 ALA H    1 1 
        4  9530 1 1 71 ALA HA   H 38.357 27.002 -14.709 1.00 . A A . 404 ALA HA   1 1 
        4  9531 1 1 71 ALA HB1  H 39.112 29.164 -15.642 1.00 . A A . 404 ALA HB1  1 1 
        4  9532 1 1 71 ALA HB2  H 39.667 29.671 -14.032 1.00 . A A . 404 ALA HB2  1 1 
        4  9533 1 1 71 ALA HB3  H 40.428 28.285 -14.839 1.00 . A A . 404 ALA HB3  1 1 
        4  9534 1 1 71 ALA N    N 37.175 28.543 -13.953 1.00 . A A . 404 ALA N    1 1 
        4  9535 1 1 71 ALA O    O 39.466 26.206 -12.617 1.00 . A A . 404 ALA O    1 1 
        4  9536 1 1 72 LEU C    C 38.370 26.364  -9.787 1.00 . A A . 405 LEU C    1 1 
        4  9537 1 1 72 LEU CA   C 39.117 27.636 -10.228 1.00 . A A . 405 LEU CA   1 1 
        4  9538 1 1 72 LEU CB   C 38.915 28.779  -9.209 1.00 . A A . 405 LEU CB   1 1 
        4  9539 1 1 72 LEU CD1  C 39.660 30.952  -8.193 1.00 . A A . 405 LEU CD1  1 1 
        4  9540 1 1 72 LEU CD2  C 41.335 29.636  -9.452 1.00 . A A . 405 LEU CD2  1 1 
        4  9541 1 1 72 LEU CG   C 39.853 29.994  -9.367 1.00 . A A . 405 LEU CG   1 1 
        4  9542 1 1 72 LEU H    H 38.370 29.004 -11.713 1.00 . A A . 405 LEU H    1 1 
        4  9543 1 1 72 LEU HA   H 40.170 27.369 -10.225 1.00 . A A . 405 LEU HA   1 1 
        4  9544 1 1 72 LEU HB2  H 37.883 29.127  -9.262 1.00 . A A . 405 LEU HB2  1 1 
        4  9545 1 1 72 LEU HB3  H 39.059 28.369  -8.210 1.00 . A A . 405 LEU HB3  1 1 
        4  9546 1 1 72 LEU HD11 H 38.640 31.331  -8.211 1.00 . A A . 405 LEU HD11 1 1 
        4  9547 1 1 72 LEU HD12 H 39.844 30.440  -7.249 1.00 . A A . 405 LEU HD12 1 1 
        4  9548 1 1 72 LEU HD13 H 40.339 31.799  -8.285 1.00 . A A . 405 LEU HD13 1 1 
        4  9549 1 1 72 LEU HD21 H 41.930 30.547  -9.503 1.00 . A A . 405 LEU HD21 1 1 
        4  9550 1 1 72 LEU HD22 H 41.640 29.056  -8.589 1.00 . A A . 405 LEU HD22 1 1 
        4  9551 1 1 72 LEU HD23 H 41.518 29.063 -10.357 1.00 . A A . 405 LEU HD23 1 1 
        4  9552 1 1 72 LEU HG   H 39.599 30.524 -10.274 1.00 . A A . 405 LEU HG   1 1 
        4  9553 1 1 72 LEU N    N 38.762 28.075 -11.587 1.00 . A A . 405 LEU N    1 1 
        4  9554 1 1 72 LEU O    O 38.969 25.496  -9.145 1.00 . A A . 405 LEU O    1 1 
        4  9555 1 1 73 ARG C    C 36.895 23.712 -10.504 1.00 . A A . 406 ARG C    1 1 
        4  9556 1 1 73 ARG CA   C 36.313 24.979  -9.865 1.00 . A A . 406 ARG CA   1 1 
        4  9557 1 1 73 ARG CB   C 34.837 25.152 -10.268 1.00 . A A . 406 ARG CB   1 1 
        4  9558 1 1 73 ARG CD   C 32.767 25.812  -8.911 1.00 . A A . 406 ARG CD   1 1 
        4  9559 1 1 73 ARG CG   C 34.119 26.264  -9.478 1.00 . A A . 406 ARG CG   1 1 
        4  9560 1 1 73 ARG CZ   C 31.966 24.210  -7.159 1.00 . A A . 406 ARG CZ   1 1 
        4  9561 1 1 73 ARG H    H 36.643 26.967 -10.658 1.00 . A A . 406 ARG H    1 1 
        4  9562 1 1 73 ARG HA   H 36.352 24.806  -8.788 1.00 . A A . 406 ARG HA   1 1 
        4  9563 1 1 73 ARG HB2  H 34.770 25.373 -11.335 1.00 . A A . 406 ARG HB2  1 1 
        4  9564 1 1 73 ARG HB3  H 34.327 24.201 -10.101 1.00 . A A . 406 ARG HB3  1 1 
        4  9565 1 1 73 ARG HD2  H 32.240 26.691  -8.536 1.00 . A A . 406 ARG HD2  1 1 
        4  9566 1 1 73 ARG HD3  H 32.175 25.371  -9.717 1.00 . A A . 406 ARG HD3  1 1 
        4  9567 1 1 73 ARG HE   H 33.870 24.648  -7.501 1.00 . A A . 406 ARG HE   1 1 
        4  9568 1 1 73 ARG HG2  H 34.743 26.616  -8.654 1.00 . A A . 406 ARG HG2  1 1 
        4  9569 1 1 73 ARG HG3  H 33.943 27.105 -10.148 1.00 . A A . 406 ARG HG3  1 1 
        4  9570 1 1 73 ARG HH11 H 30.457 24.999  -8.202 1.00 . A A . 406 ARG HH11 1 1 
        4  9571 1 1 73 ARG HH12 H 29.991 23.883  -6.946 1.00 . A A . 406 ARG HH12 1 1 
        4  9572 1 1 73 ARG HH21 H 33.207 23.236  -5.916 1.00 . A A . 406 ARG HH21 1 1 
        4  9573 1 1 73 ARG HH22 H 31.513 22.921  -5.689 1.00 . A A . 406 ARG HH22 1 1 
        4  9574 1 1 73 ARG N    N 37.093 26.199 -10.168 1.00 . A A . 406 ARG N    1 1 
        4  9575 1 1 73 ARG NE   N 32.929 24.840  -7.808 1.00 . A A . 406 ARG NE   1 1 
        4  9576 1 1 73 ARG NH1  N 30.707 24.374  -7.455 1.00 . A A . 406 ARG NH1  1 1 
        4  9577 1 1 73 ARG NH2  N 32.251 23.395  -6.184 1.00 . A A . 406 ARG NH2  1 1 
        4  9578 1 1 73 ARG O    O 36.898 22.660  -9.862 1.00 . A A . 406 ARG O    1 1 
        4  9579 1 1 74 ARG C    C 39.452 22.253 -11.751 1.00 . A A . 407 ARG C    1 1 
        4  9580 1 1 74 ARG CA   C 38.138 22.696 -12.419 1.00 . A A . 407 ARG CA   1 1 
        4  9581 1 1 74 ARG CB   C 38.380 23.034 -13.908 1.00 . A A . 407 ARG CB   1 1 
        4  9582 1 1 74 ARG CD   C 36.063 23.787 -14.752 1.00 . A A . 407 ARG CD   1 1 
        4  9583 1 1 74 ARG CG   C 37.181 22.740 -14.826 1.00 . A A . 407 ARG CG   1 1 
        4  9584 1 1 74 ARG CZ   C 34.787 23.599 -16.910 1.00 . A A . 407 ARG CZ   1 1 
        4  9585 1 1 74 ARG H    H 37.431 24.719 -12.164 1.00 . A A . 407 ARG H    1 1 
        4  9586 1 1 74 ARG HA   H 37.498 21.812 -12.373 1.00 . A A . 407 ARG HA   1 1 
        4  9587 1 1 74 ARG HB2  H 38.694 24.072 -14.021 1.00 . A A . 407 ARG HB2  1 1 
        4  9588 1 1 74 ARG HB3  H 39.197 22.410 -14.272 1.00 . A A . 407 ARG HB3  1 1 
        4  9589 1 1 74 ARG HD2  H 35.716 23.868 -13.722 1.00 . A A . 407 ARG HD2  1 1 
        4  9590 1 1 74 ARG HD3  H 36.460 24.758 -15.053 1.00 . A A . 407 ARG HD3  1 1 
        4  9591 1 1 74 ARG HE   H 34.130 22.990 -15.142 1.00 . A A . 407 ARG HE   1 1 
        4  9592 1 1 74 ARG HG2  H 37.546 22.703 -15.853 1.00 . A A . 407 ARG HG2  1 1 
        4  9593 1 1 74 ARG HG3  H 36.774 21.757 -14.584 1.00 . A A . 407 ARG HG3  1 1 
        4  9594 1 1 74 ARG HH11 H 36.580 24.429 -17.203 1.00 . A A . 407 ARG HH11 1 1 
        4  9595 1 1 74 ARG HH12 H 35.599 24.254 -18.632 1.00 . A A . 407 ARG HH12 1 1 
        4  9596 1 1 74 ARG HH21 H 32.948 22.798 -17.001 1.00 . A A . 407 ARG HH21 1 1 
        4  9597 1 1 74 ARG HH22 H 33.601 23.356 -18.513 1.00 . A A . 407 ARG HH22 1 1 
        4  9598 1 1 74 ARG N    N 37.452 23.809 -11.721 1.00 . A A . 407 ARG N    1 1 
        4  9599 1 1 74 ARG NE   N 34.914 23.420 -15.607 1.00 . A A . 407 ARG NE   1 1 
        4  9600 1 1 74 ARG NH1  N 35.723 24.141 -17.639 1.00 . A A . 407 ARG NH1  1 1 
        4  9601 1 1 74 ARG NH2  N 33.698 23.225 -17.520 1.00 . A A . 407 ARG NH2  1 1 
        4  9602 1 1 74 ARG O    O 39.954 21.177 -12.077 1.00 . A A . 407 ARG O    1 1 
        4  9603 1 1 75 ILE C    C 41.166 22.762  -8.594 1.00 . A A . 408 ILE C    1 1 
        4  9604 1 1 75 ILE CA   C 41.283 22.787 -10.135 1.00 . A A . 408 ILE CA   1 1 
        4  9605 1 1 75 ILE CB   C 42.379 23.753 -10.660 1.00 . A A . 408 ILE CB   1 1 
        4  9606 1 1 75 ILE CD1  C 43.323 26.148 -10.493 1.00 . A A . 408 ILE CD1  1 1 
        4  9607 1 1 75 ILE CG1  C 42.128 25.219 -10.249 1.00 . A A . 408 ILE CG1  1 1 
        4  9608 1 1 75 ILE CG2  C 42.500 23.638 -12.192 1.00 . A A . 408 ILE CG2  1 1 
        4  9609 1 1 75 ILE H    H 39.530 23.916 -10.616 1.00 . A A . 408 ILE H    1 1 
        4  9610 1 1 75 ILE HA   H 41.613 21.782 -10.398 1.00 . A A . 408 ILE HA   1 1 
        4  9611 1 1 75 ILE HB   H 43.331 23.437 -10.230 1.00 . A A . 408 ILE HB   1 1 
        4  9612 1 1 75 ILE HD11 H 43.091 27.144 -10.119 1.00 . A A . 408 ILE HD11 1 1 
        4  9613 1 1 75 ILE HD12 H 44.202 25.769  -9.971 1.00 . A A . 408 ILE HD12 1 1 
        4  9614 1 1 75 ILE HD13 H 43.530 26.221 -11.556 1.00 . A A . 408 ILE HD13 1 1 
        4  9615 1 1 75 ILE HG12 H 41.274 25.597 -10.803 1.00 . A A . 408 ILE HG12 1 1 
        4  9616 1 1 75 ILE HG13 H 41.894 25.262  -9.188 1.00 . A A . 408 ILE HG13 1 1 
        4  9617 1 1 75 ILE HG21 H 42.633 22.595 -12.480 1.00 . A A . 408 ILE HG21 1 1 
        4  9618 1 1 75 ILE HG22 H 41.606 24.034 -12.675 1.00 . A A . 408 ILE HG22 1 1 
        4  9619 1 1 75 ILE HG23 H 43.353 24.207 -12.554 1.00 . A A . 408 ILE HG23 1 1 
        4  9620 1 1 75 ILE N    N 39.990 23.036 -10.808 1.00 . A A . 408 ILE N    1 1 
        4  9621 1 1 75 ILE O    O 42.162 22.935  -7.891 1.00 . A A . 408 ILE O    1 1 
        4  9622 1 1 76 GLN C    C 40.014 23.645  -5.768 1.00 . A A . 409 GLN C    1 1 
        4  9623 1 1 76 GLN CA   C 39.638 22.410  -6.624 1.00 . A A . 409 GLN CA   1 1 
        4  9624 1 1 76 GLN CB   C 40.223 21.087  -6.074 1.00 . A A . 409 GLN CB   1 1 
        4  9625 1 1 76 GLN CD   C 38.271 19.458  -5.926 1.00 . A A . 409 GLN CD   1 1 
        4  9626 1 1 76 GLN CG   C 39.567 19.821  -6.652 1.00 . A A . 409 GLN CG   1 1 
        4  9627 1 1 76 GLN H    H 39.187 22.415  -8.714 1.00 . A A . 409 GLN H    1 1 
        4  9628 1 1 76 GLN HA   H 38.554 22.341  -6.543 1.00 . A A . 409 GLN HA   1 1 
        4  9629 1 1 76 GLN HB2  H 41.292 21.053  -6.285 1.00 . A A . 409 GLN HB2  1 1 
        4  9630 1 1 76 GLN HB3  H 40.111 21.054  -4.989 1.00 . A A . 409 GLN HB3  1 1 
        4  9631 1 1 76 GLN HE21 H 37.076 20.357  -7.297 1.00 . A A . 409 GLN HE21 1 1 
        4  9632 1 1 76 GLN HE22 H 36.276 19.593  -5.932 1.00 . A A . 409 GLN HE22 1 1 
        4  9633 1 1 76 GLN HG2  H 39.380 19.938  -7.720 1.00 . A A . 409 GLN HG2  1 1 
        4  9634 1 1 76 GLN HG3  H 40.262 18.989  -6.532 1.00 . A A . 409 GLN HG3  1 1 
        4  9635 1 1 76 GLN N    N 39.952 22.536  -8.065 1.00 . A A . 409 GLN N    1 1 
        4  9636 1 1 76 GLN NE2  N 37.117 19.848  -6.428 1.00 . A A . 409 GLN NE2  1 1 
        4  9637 1 1 76 GLN O    O 40.166 23.549  -4.548 1.00 . A A . 409 GLN O    1 1 
        4  9638 1 1 76 GLN OE1  O 38.272 18.818  -4.881 1.00 . A A . 409 GLN OE1  1 1 
        4  9639 1 1 77 ARG C    C 39.397 26.806  -4.953 1.00 . A A . 410 ARG C    1 1 
        4  9640 1 1 77 ARG CA   C 40.520 26.100  -5.729 1.00 . A A . 410 ARG CA   1 1 
        4  9641 1 1 77 ARG CB   C 41.169 27.010  -6.788 1.00 . A A . 410 ARG CB   1 1 
        4  9642 1 1 77 ARG CD   C 43.319 27.655  -5.620 1.00 . A A . 410 ARG CD   1 1 
        4  9643 1 1 77 ARG CG   C 42.696 26.860  -6.779 1.00 . A A . 410 ARG CG   1 1 
        4  9644 1 1 77 ARG CZ   C 43.922 29.893  -6.610 1.00 . A A . 410 ARG CZ   1 1 
        4  9645 1 1 77 ARG H    H 39.943 24.853  -7.382 1.00 . A A . 410 ARG H    1 1 
        4  9646 1 1 77 ARG HA   H 41.263 25.869  -4.962 1.00 . A A . 410 ARG HA   1 1 
        4  9647 1 1 77 ARG HB2  H 40.797 26.754  -7.777 1.00 . A A . 410 ARG HB2  1 1 
        4  9648 1 1 77 ARG HB3  H 40.917 28.056  -6.614 1.00 . A A . 410 ARG HB3  1 1 
        4  9649 1 1 77 ARG HD2  H 42.544 28.089  -4.992 1.00 . A A . 410 ARG HD2  1 1 
        4  9650 1 1 77 ARG HD3  H 43.889 26.971  -4.992 1.00 . A A . 410 ARG HD3  1 1 
        4  9651 1 1 77 ARG HE   H 45.189 28.436  -6.261 1.00 . A A . 410 ARG HE   1 1 
        4  9652 1 1 77 ARG HG2  H 42.965 25.806  -6.693 1.00 . A A . 410 ARG HG2  1 1 
        4  9653 1 1 77 ARG HG3  H 43.089 27.225  -7.727 1.00 . A A . 410 ARG HG3  1 1 
        4  9654 1 1 77 ARG HH11 H 42.055 29.969  -5.912 1.00 . A A . 410 ARG HH11 1 1 
        4  9655 1 1 77 ARG HH12 H 42.575 31.368  -6.809 1.00 . A A . 410 ARG HH12 1 1 
        4  9656 1 1 77 ARG HH21 H 45.720 30.086  -7.433 1.00 . A A . 410 ARG HH21 1 1 
        4  9657 1 1 77 ARG HH22 H 44.639 31.446  -7.665 1.00 . A A . 410 ARG HH22 1 1 
        4  9658 1 1 77 ARG N    N 40.133 24.831  -6.384 1.00 . A A . 410 ARG N    1 1 
        4  9659 1 1 77 ARG NE   N 44.219 28.700  -6.137 1.00 . A A . 410 ARG NE   1 1 
        4  9660 1 1 77 ARG NH1  N 42.756 30.451  -6.442 1.00 . A A . 410 ARG NH1  1 1 
        4  9661 1 1 77 ARG NH2  N 44.828 30.537  -7.280 1.00 . A A . 410 ARG NH2  1 1 
        4  9662 1 1 77 ARG O    O 39.592 27.932  -4.493 1.00 . A A . 410 ARG O    1 1 
        4  9663 1 1 78 ALA C    C 37.393 27.144  -2.594 1.00 . A A . 411 ALA C    1 1 
        4  9664 1 1 78 ALA CA   C 37.089 26.666  -4.036 1.00 . A A . 411 ALA CA   1 1 
        4  9665 1 1 78 ALA CB   C 36.001 25.586  -4.056 1.00 . A A . 411 ALA CB   1 1 
        4  9666 1 1 78 ALA H    H 38.177 25.233  -5.173 1.00 . A A . 411 ALA H    1 1 
        4  9667 1 1 78 ALA HA   H 36.704 27.523  -4.586 1.00 . A A . 411 ALA HA   1 1 
        4  9668 1 1 78 ALA HB1  H 35.754 25.327  -5.087 1.00 . A A . 411 ALA HB1  1 1 
        4  9669 1 1 78 ALA HB2  H 36.346 24.695  -3.530 1.00 . A A . 411 ALA HB2  1 1 
        4  9670 1 1 78 ALA HB3  H 35.102 25.964  -3.566 1.00 . A A . 411 ALA HB3  1 1 
        4  9671 1 1 78 ALA N    N 38.248 26.155  -4.772 1.00 . A A . 411 ALA N    1 1 
        4  9672 1 1 78 ALA O    O 36.714 28.036  -2.085 1.00 . A A . 411 ALA O    1 1 
        4  9673 1 1 79 ASP C    C 39.397 28.600  -0.763 1.00 . A A . 412 ASP C    1 1 
        4  9674 1 1 79 ASP CA   C 38.938 27.133  -0.662 1.00 . A A . 412 ASP CA   1 1 
        4  9675 1 1 79 ASP CB   C 40.088 26.250  -0.152 1.00 . A A . 412 ASP CB   1 1 
        4  9676 1 1 79 ASP CG   C 39.567 24.977   0.532 1.00 . A A . 412 ASP CG   1 1 
        4  9677 1 1 79 ASP H    H 38.934 25.849  -2.379 1.00 . A A . 412 ASP H    1 1 
        4  9678 1 1 79 ASP HA   H 38.132 27.101   0.072 1.00 . A A . 412 ASP HA   1 1 
        4  9679 1 1 79 ASP HB2  H 40.755 25.995  -0.979 1.00 . A A . 412 ASP HB2  1 1 
        4  9680 1 1 79 ASP HB3  H 40.675 26.819   0.572 1.00 . A A . 412 ASP HB3  1 1 
        4  9681 1 1 79 ASP N    N 38.439 26.615  -1.946 1.00 . A A . 412 ASP N    1 1 
        4  9682 1 1 79 ASP O    O 38.963 29.436   0.031 1.00 . A A . 412 ASP O    1 1 
        4  9683 1 1 79 ASP OD1  O 39.311 25.014   1.760 1.00 . A A . 412 ASP OD1  1 1 
        4  9684 1 1 79 ASP OD2  O 39.419 23.934  -0.149 1.00 . A A . 412 ASP OD2  1 1 
        4  9685 1 1 80 LEU C    C 39.527 31.189  -2.581 1.00 . A A . 413 LEU C    1 1 
        4  9686 1 1 80 LEU CA   C 40.653 30.325  -1.994 1.00 . A A . 413 LEU CA   1 1 
        4  9687 1 1 80 LEU CB   C 41.917 30.400  -2.872 1.00 . A A . 413 LEU CB   1 1 
        4  9688 1 1 80 LEU CD1  C 43.513 28.918  -1.529 1.00 . A A . 413 LEU CD1  1 1 
        4  9689 1 1 80 LEU CD2  C 44.415 30.723  -2.960 1.00 . A A . 413 LEU CD2  1 1 
        4  9690 1 1 80 LEU CG   C 43.235 30.318  -2.075 1.00 . A A . 413 LEU CG   1 1 
        4  9691 1 1 80 LEU H    H 40.488 28.233  -2.435 1.00 . A A . 413 LEU H    1 1 
        4  9692 1 1 80 LEU HA   H 40.895 30.770  -1.029 1.00 . A A . 413 LEU HA   1 1 
        4  9693 1 1 80 LEU HB2  H 41.885 29.626  -3.634 1.00 . A A . 413 LEU HB2  1 1 
        4  9694 1 1 80 LEU HB3  H 41.912 31.366  -3.382 1.00 . A A . 413 LEU HB3  1 1 
        4  9695 1 1 80 LEU HD11 H 42.740 28.635  -0.816 1.00 . A A . 413 LEU HD11 1 1 
        4  9696 1 1 80 LEU HD12 H 43.543 28.194  -2.343 1.00 . A A . 413 LEU HD12 1 1 
        4  9697 1 1 80 LEU HD13 H 44.473 28.912  -1.010 1.00 . A A . 413 LEU HD13 1 1 
        4  9698 1 1 80 LEU HD21 H 45.336 30.714  -2.378 1.00 . A A . 413 LEU HD21 1 1 
        4  9699 1 1 80 LEU HD22 H 44.520 30.025  -3.787 1.00 . A A . 413 LEU HD22 1 1 
        4  9700 1 1 80 LEU HD23 H 44.260 31.730  -3.349 1.00 . A A . 413 LEU HD23 1 1 
        4  9701 1 1 80 LEU HG   H 43.186 31.016  -1.239 1.00 . A A . 413 LEU HG   1 1 
        4  9702 1 1 80 LEU N    N 40.225 28.940  -1.762 1.00 . A A . 413 LEU N    1 1 
        4  9703 1 1 80 LEU O    O 39.515 32.387  -2.316 1.00 . A A . 413 LEU O    1 1 
        4  9704 1 1 81 VAL C    C 36.613 31.881  -2.461 1.00 . A A . 414 VAL C    1 1 
        4  9705 1 1 81 VAL CA   C 37.331 31.343  -3.700 1.00 . A A . 414 VAL CA   1 1 
        4  9706 1 1 81 VAL CB   C 36.370 30.464  -4.529 1.00 . A A . 414 VAL CB   1 1 
        4  9707 1 1 81 VAL CG1  C 35.022 31.149  -4.782 1.00 . A A . 414 VAL CG1  1 1 
        4  9708 1 1 81 VAL CG2  C 36.999 30.099  -5.877 1.00 . A A . 414 VAL CG2  1 1 
        4  9709 1 1 81 VAL H    H 38.652 29.635  -3.539 1.00 . A A . 414 VAL H    1 1 
        4  9710 1 1 81 VAL HA   H 37.611 32.202  -4.309 1.00 . A A . 414 VAL HA   1 1 
        4  9711 1 1 81 VAL HB   H 36.163 29.548  -3.989 1.00 . A A . 414 VAL HB   1 1 
        4  9712 1 1 81 VAL HG11 H 34.455 31.220  -3.854 1.00 . A A . 414 VAL HG11 1 1 
        4  9713 1 1 81 VAL HG12 H 35.180 32.154  -5.175 1.00 . A A . 414 VAL HG12 1 1 
        4  9714 1 1 81 VAL HG13 H 34.432 30.565  -5.488 1.00 . A A . 414 VAL HG13 1 1 
        4  9715 1 1 81 VAL HG21 H 36.305 29.499  -6.467 1.00 . A A . 414 VAL HG21 1 1 
        4  9716 1 1 81 VAL HG22 H 37.241 31.010  -6.418 1.00 . A A . 414 VAL HG22 1 1 
        4  9717 1 1 81 VAL HG23 H 37.911 29.525  -5.727 1.00 . A A . 414 VAL HG23 1 1 
        4  9718 1 1 81 VAL N    N 38.559 30.617  -3.311 1.00 . A A . 414 VAL N    1 1 
        4  9719 1 1 81 VAL O    O 36.350 33.081  -2.370 1.00 . A A . 414 VAL O    1 1 
        4  9720 1 1 82 GLU C    C 36.513 32.452   0.551 1.00 . A A . 415 GLU C    1 1 
        4  9721 1 1 82 GLU CA   C 35.683 31.417  -0.231 1.00 . A A . 415 GLU CA   1 1 
        4  9722 1 1 82 GLU CB   C 35.373 30.165   0.604 1.00 . A A . 415 GLU CB   1 1 
        4  9723 1 1 82 GLU CD   C 33.987 29.178   2.483 1.00 . A A . 415 GLU CD   1 1 
        4  9724 1 1 82 GLU CG   C 34.421 30.471   1.767 1.00 . A A . 415 GLU CG   1 1 
        4  9725 1 1 82 GLU H    H 36.588 30.041  -1.603 1.00 . A A . 415 GLU H    1 1 
        4  9726 1 1 82 GLU HA   H 34.734 31.892  -0.488 1.00 . A A . 415 GLU HA   1 1 
        4  9727 1 1 82 GLU HB2  H 34.897 29.424  -0.041 1.00 . A A . 415 GLU HB2  1 1 
        4  9728 1 1 82 GLU HB3  H 36.299 29.739   0.992 1.00 . A A . 415 GLU HB3  1 1 
        4  9729 1 1 82 GLU HG2  H 34.916 31.141   2.474 1.00 . A A . 415 GLU HG2  1 1 
        4  9730 1 1 82 GLU HG3  H 33.541 30.989   1.377 1.00 . A A . 415 GLU HG3  1 1 
        4  9731 1 1 82 GLU N    N 36.342 31.018  -1.478 1.00 . A A . 415 GLU N    1 1 
        4  9732 1 1 82 GLU O    O 35.971 33.470   0.990 1.00 . A A . 415 GLU O    1 1 
        4  9733 1 1 82 GLU OE1  O 34.706 28.713   3.402 1.00 . A A . 415 GLU OE1  1 1 
        4  9734 1 1 82 GLU OE2  O 32.914 28.620   2.142 1.00 . A A . 415 GLU OE2  1 1 
        4  9735 1 1 83 SER C    C 38.741 34.589   0.611 1.00 . A A . 416 SER C    1 1 
        4  9736 1 1 83 SER CA   C 38.744 33.218   1.293 1.00 . A A . 416 SER CA   1 1 
        4  9737 1 1 83 SER CB   C 40.183 32.691   1.334 1.00 . A A . 416 SER CB   1 1 
        4  9738 1 1 83 SER H    H 38.224 31.379   0.318 1.00 . A A . 416 SER H    1 1 
        4  9739 1 1 83 SER HA   H 38.418 33.369   2.323 1.00 . A A . 416 SER HA   1 1 
        4  9740 1 1 83 SER HB2  H 40.516 32.457   0.322 1.00 . A A . 416 SER HB2  1 1 
        4  9741 1 1 83 SER HB3  H 40.833 33.466   1.744 1.00 . A A . 416 SER HB3  1 1 
        4  9742 1 1 83 SER HG   H 41.195 31.233   2.173 1.00 . A A . 416 SER HG   1 1 
        4  9743 1 1 83 SER N    N 37.835 32.254   0.655 1.00 . A A . 416 SER N    1 1 
        4  9744 1 1 83 SER O    O 38.584 35.598   1.292 1.00 . A A . 416 SER O    1 1 
        4  9745 1 1 83 SER OG   O 40.268 31.537   2.155 1.00 . A A . 416 SER OG   1 1 
        4  9746 1 1 84 LEU C    C 37.630 36.715  -1.452 1.00 . A A . 417 LEU C    1 1 
        4  9747 1 1 84 LEU CA   C 38.950 35.927  -1.463 1.00 . A A . 417 LEU CA   1 1 
        4  9748 1 1 84 LEU CB   C 39.420 35.653  -2.906 1.00 . A A . 417 LEU CB   1 1 
        4  9749 1 1 84 LEU CD1  C 41.214 34.842  -4.464 1.00 . A A . 417 LEU CD1  1 1 
        4  9750 1 1 84 LEU CD2  C 41.850 36.373  -2.616 1.00 . A A . 417 LEU CD2  1 1 
        4  9751 1 1 84 LEU CG   C 40.903 35.240  -3.021 1.00 . A A . 417 LEU CG   1 1 
        4  9752 1 1 84 LEU H    H 38.978 33.796  -1.241 1.00 . A A . 417 LEU H    1 1 
        4  9753 1 1 84 LEU HA   H 39.678 36.571  -0.973 1.00 . A A . 417 LEU HA   1 1 
        4  9754 1 1 84 LEU HB2  H 38.792 34.872  -3.335 1.00 . A A . 417 LEU HB2  1 1 
        4  9755 1 1 84 LEU HB3  H 39.272 36.555  -3.502 1.00 . A A . 417 LEU HB3  1 1 
        4  9756 1 1 84 LEU HD11 H 40.575 34.010  -4.759 1.00 . A A . 417 LEU HD11 1 1 
        4  9757 1 1 84 LEU HD12 H 41.038 35.684  -5.135 1.00 . A A . 417 LEU HD12 1 1 
        4  9758 1 1 84 LEU HD13 H 42.255 34.527  -4.545 1.00 . A A . 417 LEU HD13 1 1 
        4  9759 1 1 84 LEU HD21 H 42.879 36.078  -2.816 1.00 . A A . 417 LEU HD21 1 1 
        4  9760 1 1 84 LEU HD22 H 41.614 37.278  -3.173 1.00 . A A . 417 LEU HD22 1 1 
        4  9761 1 1 84 LEU HD23 H 41.762 36.575  -1.550 1.00 . A A . 417 LEU HD23 1 1 
        4  9762 1 1 84 LEU HG   H 41.106 34.385  -2.379 1.00 . A A . 417 LEU HG   1 1 
        4  9763 1 1 84 LEU N    N 38.880 34.661  -0.718 1.00 . A A . 417 LEU N    1 1 
        4  9764 1 1 84 LEU O    O 37.664 37.949  -1.472 1.00 . A A . 417 LEU O    1 1 
        4  9765 1 1 85 CYS C    C 35.103 37.301   0.286 1.00 . A A . 418 CYS C    1 1 
        4  9766 1 1 85 CYS CA   C 35.185 36.674  -1.121 1.00 . A A . 418 CYS CA   1 1 
        4  9767 1 1 85 CYS CB   C 34.064 35.648  -1.341 1.00 . A A . 418 CYS CB   1 1 
        4  9768 1 1 85 CYS H    H 36.512 35.024  -1.436 1.00 . A A . 418 CYS H    1 1 
        4  9769 1 1 85 CYS HA   H 35.048 37.486  -1.839 1.00 . A A . 418 CYS HA   1 1 
        4  9770 1 1 85 CYS HB2  H 34.280 34.734  -0.784 1.00 . A A . 418 CYS HB2  1 1 
        4  9771 1 1 85 CYS HB3  H 33.119 36.062  -0.984 1.00 . A A . 418 CYS HB3  1 1 
        4  9772 1 1 85 CYS HG   H 32.925 34.367  -3.007 1.00 . A A . 418 CYS HG   1 1 
        4  9773 1 1 85 CYS N    N 36.482 36.035  -1.366 1.00 . A A . 418 CYS N    1 1 
        4  9774 1 1 85 CYS O    O 34.660 38.444   0.422 1.00 . A A . 418 CYS O    1 1 
        4  9775 1 1 85 CYS SG   S 33.908 35.277  -3.115 1.00 . A A . 418 CYS SG   1 1 
        4  9776 1 1 86 SER C    C 36.667 38.233   2.906 1.00 . A A . 419 SER C    1 1 
        4  9777 1 1 86 SER CA   C 35.613 37.131   2.705 1.00 . A A . 419 SER CA   1 1 
        4  9778 1 1 86 SER CB   C 35.876 35.997   3.703 1.00 . A A . 419 SER CB   1 1 
        4  9779 1 1 86 SER H    H 35.879 35.649   1.175 1.00 . A A . 419 SER H    1 1 
        4  9780 1 1 86 SER HA   H 34.641 37.564   2.946 1.00 . A A . 419 SER HA   1 1 
        4  9781 1 1 86 SER HB2  H 36.785 35.462   3.420 1.00 . A A . 419 SER HB2  1 1 
        4  9782 1 1 86 SER HB3  H 36.014 36.423   4.699 1.00 . A A . 419 SER HB3  1 1 
        4  9783 1 1 86 SER HG   H 34.975 34.385   4.363 1.00 . A A . 419 SER HG   1 1 
        4  9784 1 1 86 SER N    N 35.568 36.602   1.328 1.00 . A A . 419 SER N    1 1 
        4  9785 1 1 86 SER O    O 36.436 39.179   3.657 1.00 . A A . 419 SER O    1 1 
        4  9786 1 1 86 SER OG   O 34.773 35.103   3.732 1.00 . A A . 419 SER OG   1 1 
        4  9787 1 1 87 GLU C    C 38.647 40.390   1.398 1.00 . A A . 420 GLU C    1 1 
        4  9788 1 1 87 GLU CA   C 38.914 39.124   2.253 1.00 . A A . 420 GLU CA   1 1 
        4  9789 1 1 87 GLU CB   C 40.211 38.404   1.819 1.00 . A A . 420 GLU CB   1 1 
        4  9790 1 1 87 GLU CD   C 41.692 38.753   3.865 1.00 . A A . 420 GLU CD   1 1 
        4  9791 1 1 87 GLU CG   C 41.521 39.003   2.353 1.00 . A A . 420 GLU CG   1 1 
        4  9792 1 1 87 GLU H    H 37.954 37.308   1.667 1.00 . A A . 420 GLU H    1 1 
        4  9793 1 1 87 GLU HA   H 39.028 39.456   3.286 1.00 . A A . 420 GLU HA   1 1 
        4  9794 1 1 87 GLU HB2  H 40.181 37.373   2.171 1.00 . A A . 420 GLU HB2  1 1 
        4  9795 1 1 87 GLU HB3  H 40.249 38.375   0.728 1.00 . A A . 420 GLU HB3  1 1 
        4  9796 1 1 87 GLU HG2  H 42.350 38.534   1.815 1.00 . A A . 420 GLU HG2  1 1 
        4  9797 1 1 87 GLU HG3  H 41.571 40.070   2.139 1.00 . A A . 420 GLU HG3  1 1 
        4  9798 1 1 87 GLU N    N 37.805 38.152   2.211 1.00 . A A . 420 GLU N    1 1 
        4  9799 1 1 87 GLU O    O 39.523 41.240   1.237 1.00 . A A . 420 GLU O    1 1 
        4  9800 1 1 87 GLU OE1  O 42.269 37.707   4.252 1.00 . A A . 420 GLU OE1  1 1 
        4  9801 1 1 87 GLU OE2  O 41.261 39.603   4.681 1.00 . A A . 420 GLU OE2  1 1 
        4  9802 1 1 88 SER C    C 36.777 43.002   0.776 1.00 . A A . 421 SER C    1 1 
        4  9803 1 1 88 SER CA   C 37.043 41.691  -0.004 1.00 . A A . 421 SER CA   1 1 
        4  9804 1 1 88 SER CB   C 35.847 41.296  -0.883 1.00 . A A . 421 SER CB   1 1 
        4  9805 1 1 88 SER H    H 36.760 39.813   0.986 1.00 . A A . 421 SER H    1 1 
        4  9806 1 1 88 SER HA   H 37.877 41.906  -0.663 1.00 . A A . 421 SER HA   1 1 
        4  9807 1 1 88 SER HB2  H 35.853 40.217  -1.043 1.00 . A A . 421 SER HB2  1 1 
        4  9808 1 1 88 SER HB3  H 34.910 41.573  -0.394 1.00 . A A . 421 SER HB3  1 1 
        4  9809 1 1 88 SER HG   H 35.133 41.759  -2.647 1.00 . A A . 421 SER HG   1 1 
        4  9810 1 1 88 SER N    N 37.444 40.541   0.829 1.00 . A A . 421 SER N    1 1 
        4  9811 1 1 88 SER O    O 36.225 43.962   0.233 1.00 . A A . 421 SER O    1 1 
        4  9812 1 1 88 SER OG   O 35.960 41.919  -2.152 1.00 . A A . 421 SER OG   1 1 
        4  9813 1 1 89 THR C    C 37.621 45.498   2.383 1.00 . A A . 422 THR C    1 1 
        4  9814 1 1 89 THR CA   C 37.032 44.205   2.971 1.00 . A A . 422 THR CA   1 1 
        4  9815 1 1 89 THR CB   C 37.735 43.892   4.308 1.00 . A A . 422 THR CB   1 1 
        4  9816 1 1 89 THR CG2  C 37.239 44.789   5.442 1.00 . A A . 422 THR CG2  1 1 
        4  9817 1 1 89 THR H    H 37.585 42.229   2.447 1.00 . A A . 422 THR H    1 1 
        4  9818 1 1 89 THR HA   H 35.973 44.361   3.173 1.00 . A A . 422 THR HA   1 1 
        4  9819 1 1 89 THR HB   H 38.812 44.023   4.190 1.00 . A A . 422 THR HB   1 1 
        4  9820 1 1 89 THR HG1  H 38.052 42.369   5.478 1.00 . A A . 422 THR HG1  1 1 
        4  9821 1 1 89 THR HG21 H 37.425 45.835   5.201 1.00 . A A . 422 THR HG21 1 1 
        4  9822 1 1 89 THR HG22 H 36.169 44.639   5.595 1.00 . A A . 422 THR HG22 1 1 
        4  9823 1 1 89 THR HG23 H 37.770 44.546   6.362 1.00 . A A . 422 THR HG23 1 1 
        4  9824 1 1 89 THR N    N 37.159 43.056   2.056 1.00 . A A . 422 THR N    1 1 
        4  9825 1 1 89 THR O    O 38.795 45.537   2.007 1.00 . A A . 422 THR O    1 1 
        4  9826 1 1 89 THR OG1  O 37.492 42.554   4.704 1.00 . A A . 422 THR OG1  1 1 
        4  9827 1 1 90 ALA C    C 38.192 48.608   2.801 1.00 . A A . 423 ALA C    1 1 
        4  9828 1 1 90 ALA CA   C 37.250 47.878   1.814 1.00 . A A . 423 ALA CA   1 1 
        4  9829 1 1 90 ALA CB   C 36.000 48.715   1.515 1.00 . A A . 423 ALA CB   1 1 
        4  9830 1 1 90 ALA H    H 35.866 46.475   2.624 1.00 . A A . 423 ALA H    1 1 
        4  9831 1 1 90 ALA HA   H 37.792 47.733   0.877 1.00 . A A . 423 ALA HA   1 1 
        4  9832 1 1 90 ALA HB1  H 35.371 48.195   0.790 1.00 . A A . 423 ALA HB1  1 1 
        4  9833 1 1 90 ALA HB2  H 35.431 48.885   2.431 1.00 . A A . 423 ALA HB2  1 1 
        4  9834 1 1 90 ALA HB3  H 36.293 49.678   1.093 1.00 . A A . 423 ALA HB3  1 1 
        4  9835 1 1 90 ALA N    N 36.819 46.565   2.307 1.00 . A A . 423 ALA N    1 1 
        4  9836 1 1 90 ALA O    O 38.089 48.443   4.019 1.00 . A A . 423 ALA O    1 1 
        4  9837 1 1 91 THR C    C 40.444 51.548   2.473 1.00 . A A . 424 THR C    1 1 
        4  9838 1 1 91 THR CA   C 40.182 50.123   3.004 1.00 . A A . 424 THR CA   1 1 
        4  9839 1 1 91 THR CB   C 41.471 49.267   3.007 1.00 . A A . 424 THR CB   1 1 
        4  9840 1 1 91 THR CG2  C 41.345 48.019   3.882 1.00 . A A . 424 THR CG2  1 1 
        4  9841 1 1 91 THR H    H 39.118 49.515   1.260 1.00 . A A . 424 THR H    1 1 
        4  9842 1 1 91 THR HA   H 39.876 50.252   4.042 1.00 . A A . 424 THR HA   1 1 
        4  9843 1 1 91 THR HB   H 42.293 49.861   3.410 1.00 . A A . 424 THR HB   1 1 
        4  9844 1 1 91 THR HG1  H 42.672 48.395   1.752 1.00 . A A . 424 THR HG1  1 1 
        4  9845 1 1 91 THR HG21 H 41.006 48.302   4.880 1.00 . A A . 424 THR HG21 1 1 
        4  9846 1 1 91 THR HG22 H 40.635 47.316   3.447 1.00 . A A . 424 THR HG22 1 1 
        4  9847 1 1 91 THR HG23 H 42.317 47.534   3.971 1.00 . A A . 424 THR HG23 1 1 
        4  9848 1 1 91 THR N    N 39.087 49.448   2.268 1.00 . A A . 424 THR N    1 1 
        4  9849 1 1 91 THR O    O 41.588 51.935   2.217 1.00 . A A . 424 THR O    1 1 
        4  9850 1 1 91 THR OG1  O 41.803 48.829   1.700 1.00 . A A . 424 THR OG1  1 1 
        4  9851 1 1 92 SER C    C 39.494 53.735   0.195 1.00 . A A . 425 SER C    1 1 
        4  9852 1 1 92 SER CA   C 39.309 53.696   1.729 1.00 . A A . 425 SER CA   1 1 
        4  9853 1 1 92 SER CB   C 40.299 54.650   2.433 1.00 . A A . 425 SER CB   1 1 
        4  9854 1 1 92 SER H    H 38.476 51.911   2.547 1.00 . A A . 425 SER H    1 1 
        4  9855 1 1 92 SER HA   H 38.309 54.079   1.932 1.00 . A A . 425 SER HA   1 1 
        4  9856 1 1 92 SER HB2  H 41.326 54.320   2.279 1.00 . A A . 425 SER HB2  1 1 
        4  9857 1 1 92 SER HB3  H 40.223 55.649   2.005 1.00 . A A . 425 SER HB3  1 1 
        4  9858 1 1 92 SER HG   H 40.647 55.355   4.230 1.00 . A A . 425 SER HG   1 1 
        4  9859 1 1 92 SER N    N 39.361 52.322   2.292 1.00 . A A . 425 SER N    1 1 
        4  9860 1 1 92 SER O    O 40.045 52.790  -0.380 1.00 . A A . 425 SER O    1 1 
        4  9861 1 1 92 SER OG   O 40.016 54.727   3.824 1.00 . A A . 425 SER OG   1 1 
        4  9862 1 1 93 PRO C    C 40.726 55.073  -2.318 1.00 . A A . 426 PRO C    1 1 
        4  9863 1 1 93 PRO CA   C 39.236 54.937  -1.954 1.00 . A A . 426 PRO CA   1 1 
        4  9864 1 1 93 PRO CB   C 38.415 56.164  -2.375 1.00 . A A . 426 PRO CB   1 1 
        4  9865 1 1 93 PRO CD   C 38.243 55.916  -0.005 1.00 . A A . 426 PRO CD   1 1 
        4  9866 1 1 93 PRO CG   C 38.295 56.986  -1.093 1.00 . A A . 426 PRO CG   1 1 
        4  9867 1 1 93 PRO HA   H 38.828 54.060  -2.459 1.00 . A A . 426 PRO HA   1 1 
        4  9868 1 1 93 PRO HB2  H 38.895 56.731  -3.174 1.00 . A A . 426 PRO HB2  1 1 
        4  9869 1 1 93 PRO HB3  H 37.421 55.843  -2.688 1.00 . A A . 426 PRO HB3  1 1 
        4  9870 1 1 93 PRO HD2  H 38.624 56.326   0.926 1.00 . A A . 426 PRO HD2  1 1 
        4  9871 1 1 93 PRO HD3  H 37.212 55.585   0.131 1.00 . A A . 426 PRO HD3  1 1 
        4  9872 1 1 93 PRO HG2  H 39.189 57.598  -0.963 1.00 . A A . 426 PRO HG2  1 1 
        4  9873 1 1 93 PRO HG3  H 37.401 57.610  -1.091 1.00 . A A . 426 PRO HG3  1 1 
        4  9874 1 1 93 PRO N    N 39.042 54.800  -0.506 1.00 . A A . 426 PRO N    1 1 
        4  9875 1 1 93 PRO O    O 41.428 55.949  -1.799 1.00 . A A . 426 PRO O    1 1 
        4  9876 1 1 94 VAL C    C 42.661 53.753  -5.211 1.00 . A A . 427 VAL C    1 1 
        4  9877 1 1 94 VAL CA   C 42.590 54.095  -3.718 1.00 . A A . 427 VAL CA   1 1 
        4  9878 1 1 94 VAL CB   C 43.417 53.071  -2.910 1.00 . A A . 427 VAL CB   1 1 
        4  9879 1 1 94 VAL CG1  C 43.671 53.558  -1.478 1.00 . A A . 427 VAL CG1  1 1 
        4  9880 1 1 94 VAL CG2  C 42.781 51.675  -2.849 1.00 . A A . 427 VAL CG2  1 1 
        4  9881 1 1 94 VAL H    H 40.536 53.544  -3.611 1.00 . A A . 427 VAL H    1 1 
        4  9882 1 1 94 VAL HA   H 43.076 55.063  -3.615 1.00 . A A . 427 VAL HA   1 1 
        4  9883 1 1 94 VAL HB   H 44.391 52.973  -3.393 1.00 . A A . 427 VAL HB   1 1 
        4  9884 1 1 94 VAL HG11 H 44.110 54.555  -1.499 1.00 . A A . 427 VAL HG11 1 1 
        4  9885 1 1 94 VAL HG12 H 42.739 53.586  -0.913 1.00 . A A . 427 VAL HG12 1 1 
        4  9886 1 1 94 VAL HG13 H 44.363 52.881  -0.976 1.00 . A A . 427 VAL HG13 1 1 
        4  9887 1 1 94 VAL HG21 H 43.441 50.994  -2.311 1.00 . A A . 427 VAL HG21 1 1 
        4  9888 1 1 94 VAL HG22 H 41.822 51.713  -2.332 1.00 . A A . 427 VAL HG22 1 1 
        4  9889 1 1 94 VAL HG23 H 42.632 51.290  -3.856 1.00 . A A . 427 VAL HG23 1 1 
        4  9890 1 1 94 VAL N    N 41.195 54.208  -3.228 1.00 . A A . 427 VAL N    1 1 
        4  9891 1 1 94 VAL O    O 43.657 54.157  -5.854 1.00 . A A . 427 VAL O    1 1 
        4  9892 2 1  1 GLY C    C 82.006 22.009  -3.918 1.00 . B B . 334 GLY C    1 1 
        4  9893 2 1  1 GLY CA   C 83.492 22.070  -4.277 1.00 . B B . 334 GLY CA   1 1 
        4  9894 2 1  1 GLY H1   H 84.286 20.556  -5.546 1.00 . B B . 334 GLY H1   1 1 
        4  9895 2 1  1 GLY HA2  H 84.027 22.530  -3.445 1.00 . B B . 334 GLY HA2  1 1 
        4  9896 2 1  1 GLY HA3  H 83.608 22.721  -5.146 1.00 . B B . 334 GLY HA3  1 1 
        4  9897 2 1  1 GLY N    N 84.088 20.761  -4.575 1.00 . B B . 334 GLY N    1 1 
        4  9898 2 1  1 GLY O    O 81.171 22.462  -4.699 1.00 . B B . 334 GLY O    1 1 
        4  9899 2 1  2 LEU C    C 79.689 22.846  -2.167 1.00 . B B . 335 LEU C    1 1 
        4  9900 2 1  2 LEU CA   C 80.285 21.428  -2.226 1.00 . B B . 335 LEU CA   1 1 
        4  9901 2 1  2 LEU CB   C 80.279 20.793  -0.821 1.00 . B B . 335 LEU CB   1 1 
        4  9902 2 1  2 LEU CD1  C 80.354 18.765   0.637 1.00 . B B . 335 LEU CD1  1 1 
        4  9903 2 1  2 LEU CD2  C 78.805 18.771  -1.282 1.00 . B B . 335 LEU CD2  1 1 
        4  9904 2 1  2 LEU CG   C 80.174 19.258  -0.799 1.00 . B B . 335 LEU CG   1 1 
        4  9905 2 1  2 LEU H    H 82.394 21.013  -2.212 1.00 . B B . 335 LEU H    1 1 
        4  9906 2 1  2 LEU HA   H 79.647 20.841  -2.882 1.00 . B B . 335 LEU HA   1 1 
        4  9907 2 1  2 LEU HB2  H 81.182 21.103  -0.291 1.00 . B B . 335 LEU HB2  1 1 
        4  9908 2 1  2 LEU HB3  H 79.431 21.189  -0.263 1.00 . B B . 335 LEU HB3  1 1 
        4  9909 2 1  2 LEU HD11 H 81.361 19.004   0.981 1.00 . B B . 335 LEU HD11 1 1 
        4  9910 2 1  2 LEU HD12 H 79.626 19.246   1.292 1.00 . B B . 335 LEU HD12 1 1 
        4  9911 2 1  2 LEU HD13 H 80.208 17.687   0.678 1.00 . B B . 335 LEU HD13 1 1 
        4  9912 2 1  2 LEU HD21 H 78.739 17.690  -1.172 1.00 . B B . 335 LEU HD21 1 1 
        4  9913 2 1  2 LEU HD22 H 78.014 19.240  -0.697 1.00 . B B . 335 LEU HD22 1 1 
        4  9914 2 1  2 LEU HD23 H 78.669 19.005  -2.334 1.00 . B B . 335 LEU HD23 1 1 
        4  9915 2 1  2 LEU HG   H 80.954 18.823  -1.425 1.00 . B B . 335 LEU HG   1 1 
        4  9916 2 1  2 LEU N    N 81.653 21.419  -2.771 1.00 . B B . 335 LEU N    1 1 
        4  9917 2 1  2 LEU O    O 80.298 23.763  -1.612 1.00 . B B . 335 LEU O    1 1 
        4  9918 2 1  3 TYR C    C 77.540 24.869  -1.278 1.00 . B B . 336 TYR C    1 1 
        4  9919 2 1  3 TYR CA   C 77.734 24.280  -2.690 1.00 . B B . 336 TYR CA   1 1 
        4  9920 2 1  3 TYR CB   C 76.385 24.058  -3.388 1.00 . B B . 336 TYR CB   1 1 
        4  9921 2 1  3 TYR CD1  C 75.879 26.257  -4.515 1.00 . B B . 336 TYR CD1  1 1 
        4  9922 2 1  3 TYR CD2  C 74.536 25.600  -2.586 1.00 . B B . 336 TYR CD2  1 1 
        4  9923 2 1  3 TYR CE1  C 75.196 27.484  -4.581 1.00 . B B . 336 TYR CE1  1 1 
        4  9924 2 1  3 TYR CE2  C 73.848 26.826  -2.651 1.00 . B B . 336 TYR CE2  1 1 
        4  9925 2 1  3 TYR CG   C 75.564 25.324  -3.510 1.00 . B B . 336 TYR CG   1 1 
        4  9926 2 1  3 TYR CZ   C 74.188 27.774  -3.639 1.00 . B B . 336 TYR CZ   1 1 
        4  9927 2 1  3 TYR H    H 78.034 22.220  -3.150 1.00 . B B . 336 TYR H    1 1 
        4  9928 2 1  3 TYR HA   H 78.302 25.007  -3.271 1.00 . B B . 336 TYR HA   1 1 
        4  9929 2 1  3 TYR HB2  H 76.566 23.666  -4.392 1.00 . B B . 336 TYR HB2  1 1 
        4  9930 2 1  3 TYR HB3  H 75.812 23.308  -2.839 1.00 . B B . 336 TYR HB3  1 1 
        4  9931 2 1  3 TYR HD1  H 76.667 26.043  -5.221 1.00 . B B . 336 TYR HD1  1 1 
        4  9932 2 1  3 TYR HD2  H 74.289 24.882  -1.815 1.00 . B B . 336 TYR HD2  1 1 
        4  9933 2 1  3 TYR HE1  H 75.456 28.207  -5.340 1.00 . B B . 336 TYR HE1  1 1 
        4  9934 2 1  3 TYR HE2  H 73.061 27.051  -1.947 1.00 . B B . 336 TYR HE2  1 1 
        4  9935 2 1  3 TYR HH   H 73.862 29.522  -4.408 1.00 . B B . 336 TYR HH   1 1 
        4  9936 2 1  3 TYR N    N 78.471 23.012  -2.687 1.00 . B B . 336 TYR N    1 1 
        4  9937 2 1  3 TYR O    O 77.652 26.080  -1.081 1.00 . B B . 336 TYR O    1 1 
        4  9938 2 1  3 TYR OH   O 73.545 28.969  -3.679 1.00 . B B . 336 TYR OH   1 1 
        4  9939 2 1  4 SER C    C 78.507 25.024   1.733 1.00 . B B . 337 SER C    1 1 
        4  9940 2 1  4 SER CA   C 77.235 24.383   1.149 1.00 . B B . 337 SER CA   1 1 
        4  9941 2 1  4 SER CB   C 76.868 23.144   1.974 1.00 . B B . 337 SER CB   1 1 
        4  9942 2 1  4 SER H    H 77.290 23.025  -0.490 1.00 . B B . 337 SER H    1 1 
        4  9943 2 1  4 SER HA   H 76.429 25.108   1.260 1.00 . B B . 337 SER HA   1 1 
        4  9944 2 1  4 SER HB2  H 76.835 23.406   3.033 1.00 . B B . 337 SER HB2  1 1 
        4  9945 2 1  4 SER HB3  H 75.880 22.796   1.670 1.00 . B B . 337 SER HB3  1 1 
        4  9946 2 1  4 SER HG   H 77.573 21.351   2.330 1.00 . B B . 337 SER HG   1 1 
        4  9947 2 1  4 SER N    N 77.332 24.012  -0.273 1.00 . B B . 337 SER N    1 1 
        4  9948 2 1  4 SER O    O 78.436 25.693   2.768 1.00 . B B . 337 SER O    1 1 
        4  9949 2 1  4 SER OG   O 77.813 22.107   1.760 1.00 . B B . 337 SER OG   1 1 
        4  9950 2 1  5 SER C    C 81.093 26.931   1.090 1.00 . B B . 338 SER C    1 1 
        4  9951 2 1  5 SER CA   C 80.949 25.449   1.491 1.00 . B B . 338 SER CA   1 1 
        4  9952 2 1  5 SER CB   C 82.091 24.623   0.882 1.00 . B B . 338 SER CB   1 1 
        4  9953 2 1  5 SER H    H 79.655 24.298   0.236 1.00 . B B . 338 SER H    1 1 
        4  9954 2 1  5 SER HA   H 81.029 25.386   2.576 1.00 . B B . 338 SER HA   1 1 
        4  9955 2 1  5 SER HB2  H 81.835 23.563   0.940 1.00 . B B . 338 SER HB2  1 1 
        4  9956 2 1  5 SER HB3  H 82.221 24.893  -0.168 1.00 . B B . 338 SER HB3  1 1 
        4  9957 2 1  5 SER HG   H 83.992 24.254   1.198 1.00 . B B . 338 SER HG   1 1 
        4  9958 2 1  5 SER N    N 79.665 24.857   1.083 1.00 . B B . 338 SER N    1 1 
        4  9959 2 1  5 SER O    O 81.936 27.648   1.640 1.00 . B B . 338 SER O    1 1 
        4  9960 2 1  5 SER OG   O 83.305 24.829   1.589 1.00 . B B . 338 SER OG   1 1 
        4  9961 2 1  6 LEU C    C 79.810 29.803   0.782 1.00 . B B . 339 LEU C    1 1 
        4  9962 2 1  6 LEU CA   C 80.289 28.816  -0.311 1.00 . B B . 339 LEU CA   1 1 
        4  9963 2 1  6 LEU CB   C 79.405 28.953  -1.567 1.00 . B B . 339 LEU CB   1 1 
        4  9964 2 1  6 LEU CD1  C 78.859 28.339  -3.928 1.00 . B B . 339 LEU CD1  1 1 
        4  9965 2 1  6 LEU CD2  C 81.237 28.592  -3.309 1.00 . B B . 339 LEU CD2  1 1 
        4  9966 2 1  6 LEU CG   C 79.865 28.146  -2.795 1.00 . B B . 339 LEU CG   1 1 
        4  9967 2 1  6 LEU H    H 79.563 26.807  -0.232 1.00 . B B . 339 LEU H    1 1 
        4  9968 2 1  6 LEU HA   H 81.316 29.070  -0.570 1.00 . B B . 339 LEU HA   1 1 
        4  9969 2 1  6 LEU HB2  H 78.388 28.653  -1.307 1.00 . B B . 339 LEU HB2  1 1 
        4  9970 2 1  6 LEU HB3  H 79.367 30.003  -1.848 1.00 . B B . 339 LEU HB3  1 1 
        4  9971 2 1  6 LEU HD11 H 77.872 28.024  -3.589 1.00 . B B . 339 LEU HD11 1 1 
        4  9972 2 1  6 LEU HD12 H 78.818 29.385  -4.226 1.00 . B B . 339 LEU HD12 1 1 
        4  9973 2 1  6 LEU HD13 H 79.149 27.731  -4.783 1.00 . B B . 339 LEU HD13 1 1 
        4  9974 2 1  6 LEU HD21 H 81.481 28.049  -4.222 1.00 . B B . 339 LEU HD21 1 1 
        4  9975 2 1  6 LEU HD22 H 81.233 29.662  -3.518 1.00 . B B . 339 LEU HD22 1 1 
        4  9976 2 1  6 LEU HD23 H 82.004 28.369  -2.569 1.00 . B B . 339 LEU HD23 1 1 
        4  9977 2 1  6 LEU HG   H 79.908 27.085  -2.549 1.00 . B B . 339 LEU HG   1 1 
        4  9978 2 1  6 LEU N    N 80.273 27.420   0.148 1.00 . B B . 339 LEU N    1 1 
        4  9979 2 1  6 LEU O    O 78.953 29.444   1.601 1.00 . B B . 339 LEU O    1 1 
        4  9980 2 1  7 PRO C    C 78.374 32.528   1.391 1.00 . B B . 340 PRO C    1 1 
        4  9981 2 1  7 PRO CA   C 79.828 32.106   1.700 1.00 . B B . 340 PRO CA   1 1 
        4  9982 2 1  7 PRO CB   C 80.819 33.266   1.525 1.00 . B B . 340 PRO CB   1 1 
        4  9983 2 1  7 PRO CD   C 81.328 31.593  -0.103 1.00 . B B . 340 PRO CD   1 1 
        4  9984 2 1  7 PRO CG   C 81.311 33.108   0.089 1.00 . B B . 340 PRO CG   1 1 
        4  9985 2 1  7 PRO HA   H 79.881 31.741   2.726 1.00 . B B . 340 PRO HA   1 1 
        4  9986 2 1  7 PRO HB2  H 80.359 34.241   1.685 1.00 . B B . 340 PRO HB2  1 1 
        4  9987 2 1  7 PRO HB3  H 81.658 33.129   2.209 1.00 . B B . 340 PRO HB3  1 1 
        4  9988 2 1  7 PRO HD2  H 81.131 31.348  -1.147 1.00 . B B . 340 PRO HD2  1 1 
        4  9989 2 1  7 PRO HD3  H 82.300 31.197   0.195 1.00 . B B . 340 PRO HD3  1 1 
        4  9990 2 1  7 PRO HG2  H 80.589 33.557  -0.594 1.00 . B B . 340 PRO HG2  1 1 
        4  9991 2 1  7 PRO HG3  H 82.300 33.545  -0.053 1.00 . B B . 340 PRO HG3  1 1 
        4  9992 2 1  7 PRO N    N 80.300 31.062   0.784 1.00 . B B . 340 PRO N    1 1 
        4  9993 2 1  7 PRO O    O 77.897 32.325   0.270 1.00 . B B . 340 PRO O    1 1 
        4  9994 2 1  8 PRO C    C 76.011 34.501   0.990 1.00 . B B . 341 PRO C    1 1 
        4  9995 2 1  8 PRO CA   C 76.246 33.525   2.153 1.00 . B B . 341 PRO CA   1 1 
        4  9996 2 1  8 PRO CB   C 75.779 34.089   3.501 1.00 . B B . 341 PRO CB   1 1 
        4  9997 2 1  8 PRO CD   C 78.102 33.521   3.676 1.00 . B B . 341 PRO CD   1 1 
        4  9998 2 1  8 PRO CG   C 77.070 34.519   4.197 1.00 . B B . 341 PRO CG   1 1 
        4  9999 2 1  8 PRO HA   H 75.671 32.623   1.943 1.00 . B B . 341 PRO HA   1 1 
        4 10000 2 1  8 PRO HB2  H 75.088 34.925   3.385 1.00 . B B . 341 PRO HB2  1 1 
        4 10001 2 1  8 PRO HB3  H 75.309 33.292   4.079 1.00 . B B . 341 PRO HB3  1 1 
        4 10002 2 1  8 PRO HD2  H 79.092 33.977   3.670 1.00 . B B . 341 PRO HD2  1 1 
        4 10003 2 1  8 PRO HD3  H 78.103 32.631   4.307 1.00 . B B . 341 PRO HD3  1 1 
        4 10004 2 1  8 PRO HG2  H 77.342 35.525   3.875 1.00 . B B . 341 PRO HG2  1 1 
        4 10005 2 1  8 PRO HG3  H 76.980 34.476   5.283 1.00 . B B . 341 PRO HG3  1 1 
        4 10006 2 1  8 PRO N    N 77.655 33.162   2.338 1.00 . B B . 341 PRO N    1 1 
        4 10007 2 1  8 PRO O    O 75.008 34.375   0.286 1.00 . B B . 341 PRO O    1 1 
        4 10008 2 1  9 ALA C    C 76.774 35.605  -1.783 1.00 . B B . 342 ALA C    1 1 
        4 10009 2 1  9 ALA CA   C 76.886 36.333  -0.426 1.00 . B B . 342 ALA CA   1 1 
        4 10010 2 1  9 ALA CB   C 78.114 37.249  -0.381 1.00 . B B . 342 ALA CB   1 1 
        4 10011 2 1  9 ALA H    H 77.750 35.476   1.332 1.00 . B B . 342 ALA H    1 1 
        4 10012 2 1  9 ALA HA   H 75.995 36.953  -0.314 1.00 . B B . 342 ALA HA   1 1 
        4 10013 2 1  9 ALA HB1  H 78.137 37.796   0.563 1.00 . B B . 342 ALA HB1  1 1 
        4 10014 2 1  9 ALA HB2  H 79.030 36.664  -0.480 1.00 . B B . 342 ALA HB2  1 1 
        4 10015 2 1  9 ALA HB3  H 78.063 37.970  -1.199 1.00 . B B . 342 ALA HB3  1 1 
        4 10016 2 1  9 ALA N    N 76.954 35.411   0.714 1.00 . B B . 342 ALA N    1 1 
        4 10017 2 1  9 ALA O    O 75.981 36.005  -2.637 1.00 . B B . 342 ALA O    1 1 
        4 10018 2 1 10 LYS C    C 76.025 32.998  -3.317 1.00 . B B . 343 LYS C    1 1 
        4 10019 2 1 10 LYS CA   C 77.403 33.640  -3.169 1.00 . B B . 343 LYS CA   1 1 
        4 10020 2 1 10 LYS CB   C 78.484 32.543  -3.138 1.00 . B B . 343 LYS CB   1 1 
        4 10021 2 1 10 LYS CD   C 80.041 33.387  -5.041 1.00 . B B . 343 LYS CD   1 1 
        4 10022 2 1 10 LYS CE   C 79.765 32.222  -6.010 1.00 . B B . 343 LYS CE   1 1 
        4 10023 2 1 10 LYS CG   C 79.880 33.026  -3.554 1.00 . B B . 343 LYS CG   1 1 
        4 10024 2 1 10 LYS H    H 78.102 34.189  -1.210 1.00 . B B . 343 LYS H    1 1 
        4 10025 2 1 10 LYS HA   H 77.538 34.265  -4.052 1.00 . B B . 343 LYS HA   1 1 
        4 10026 2 1 10 LYS HB2  H 78.548 32.137  -2.132 1.00 . B B . 343 LYS HB2  1 1 
        4 10027 2 1 10 LYS HB3  H 78.192 31.716  -3.785 1.00 . B B . 343 LYS HB3  1 1 
        4 10028 2 1 10 LYS HD2  H 79.428 34.254  -5.295 1.00 . B B . 343 LYS HD2  1 1 
        4 10029 2 1 10 LYS HD3  H 81.082 33.679  -5.175 1.00 . B B . 343 LYS HD3  1 1 
        4 10030 2 1 10 LYS HE2  H 80.481 32.293  -6.833 1.00 . B B . 343 LYS HE2  1 1 
        4 10031 2 1 10 LYS HE3  H 79.965 31.277  -5.497 1.00 . B B . 343 LYS HE3  1 1 
        4 10032 2 1 10 LYS HG2  H 80.145 33.899  -2.956 1.00 . B B . 343 LYS HG2  1 1 
        4 10033 2 1 10 LYS HG3  H 80.595 32.237  -3.321 1.00 . B B . 343 LYS HG3  1 1 
        4 10034 2 1 10 LYS HZ1  H 78.248 31.455  -7.197 1.00 . B B . 343 LYS HZ1  1 1 
        4 10035 2 1 10 LYS HZ2  H 77.673 32.186  -5.855 1.00 . B B . 343 LYS HZ2  1 1 
        4 10036 2 1 10 LYS HZ3  H 78.223 33.080  -7.114 1.00 . B B . 343 LYS HZ3  1 1 
        4 10037 2 1 10 LYS N    N 77.505 34.493  -1.968 1.00 . B B . 343 LYS N    1 1 
        4 10038 2 1 10 LYS NZ   N 78.384 32.240  -6.573 1.00 . B B . 343 LYS NZ   1 1 
        4 10039 2 1 10 LYS O    O 75.563 32.848  -4.448 1.00 . B B . 343 LYS O    1 1 
        4 10040 2 1 11 ARG C    C 72.939 33.094  -2.514 1.00 . B B . 344 ARG C    1 1 
        4 10041 2 1 11 ARG CA   C 74.015 32.048  -2.226 1.00 . B B . 344 ARG CA   1 1 
        4 10042 2 1 11 ARG CB   C 73.709 31.278  -0.928 1.00 . B B . 344 ARG CB   1 1 
        4 10043 2 1 11 ARG CD   C 74.372 29.133   0.351 1.00 . B B . 344 ARG CD   1 1 
        4 10044 2 1 11 ARG CG   C 74.848 30.344  -0.469 1.00 . B B . 344 ARG CG   1 1 
        4 10045 2 1 11 ARG CZ   C 73.469 29.847   2.592 1.00 . B B . 344 ARG CZ   1 1 
        4 10046 2 1 11 ARG H    H 75.821 32.801  -1.320 1.00 . B B . 344 ARG H    1 1 
        4 10047 2 1 11 ARG HA   H 73.964 31.338  -3.049 1.00 . B B . 344 ARG HA   1 1 
        4 10048 2 1 11 ARG HB2  H 73.492 31.982  -0.122 1.00 . B B . 344 ARG HB2  1 1 
        4 10049 2 1 11 ARG HB3  H 72.811 30.684  -1.108 1.00 . B B . 344 ARG HB3  1 1 
        4 10050 2 1 11 ARG HD2  H 73.964 28.399  -0.345 1.00 . B B . 344 ARG HD2  1 1 
        4 10051 2 1 11 ARG HD3  H 75.232 28.667   0.837 1.00 . B B . 344 ARG HD3  1 1 
        4 10052 2 1 11 ARG HE   H 72.370 29.338   1.030 1.00 . B B . 344 ARG HE   1 1 
        4 10053 2 1 11 ARG HG2  H 75.381 29.961  -1.340 1.00 . B B . 344 ARG HG2  1 1 
        4 10054 2 1 11 ARG HG3  H 75.552 30.921   0.131 1.00 . B B . 344 ARG HG3  1 1 
        4 10055 2 1 11 ARG HH11 H 75.464 29.855   2.593 1.00 . B B . 344 ARG HH11 1 1 
        4 10056 2 1 11 ARG HH12 H 74.713 30.304   4.101 1.00 . B B . 344 ARG HH12 1 1 
        4 10057 2 1 11 ARG HH21 H 71.495 29.906   2.958 1.00 . B B . 344 ARG HH21 1 1 
        4 10058 2 1 11 ARG HH22 H 72.518 30.340   4.293 1.00 . B B . 344 ARG HH22 1 1 
        4 10059 2 1 11 ARG N    N 75.368 32.633  -2.209 1.00 . B B . 344 ARG N    1 1 
        4 10060 2 1 11 ARG NE   N 73.321 29.460   1.339 1.00 . B B . 344 ARG NE   1 1 
        4 10061 2 1 11 ARG NH1  N 74.638 30.037   3.134 1.00 . B B . 344 ARG NH1  1 1 
        4 10062 2 1 11 ARG NH2  N 72.417 30.052   3.334 1.00 . B B . 344 ARG NH2  1 1 
        4 10063 2 1 11 ARG O    O 72.034 32.845  -3.311 1.00 . B B . 344 ARG O    1 1 
        4 10064 2 1 12 GLU C    C 72.322 35.847  -3.748 1.00 . B B . 345 GLU C    1 1 
        4 10065 2 1 12 GLU CA   C 72.221 35.438  -2.269 1.00 . B B . 345 GLU CA   1 1 
        4 10066 2 1 12 GLU CB   C 72.527 36.643  -1.364 1.00 . B B . 345 GLU CB   1 1 
        4 10067 2 1 12 GLU CD   C 72.140 37.725   0.895 1.00 . B B . 345 GLU CD   1 1 
        4 10068 2 1 12 GLU CG   C 72.091 36.412   0.090 1.00 . B B . 345 GLU CG   1 1 
        4 10069 2 1 12 GLU H    H 73.821 34.413  -1.263 1.00 . B B . 345 GLU H    1 1 
        4 10070 2 1 12 GLU HA   H 71.182 35.152  -2.101 1.00 . B B . 345 GLU HA   1 1 
        4 10071 2 1 12 GLU HB2  H 73.591 36.874  -1.398 1.00 . B B . 345 GLU HB2  1 1 
        4 10072 2 1 12 GLU HB3  H 71.977 37.504  -1.747 1.00 . B B . 345 GLU HB3  1 1 
        4 10073 2 1 12 GLU HG2  H 71.072 36.015   0.097 1.00 . B B . 345 GLU HG2  1 1 
        4 10074 2 1 12 GLU HG3  H 72.737 35.666   0.554 1.00 . B B . 345 GLU HG3  1 1 
        4 10075 2 1 12 GLU N    N 73.078 34.292  -1.943 1.00 . B B . 345 GLU N    1 1 
        4 10076 2 1 12 GLU O    O 71.304 36.189  -4.344 1.00 . B B . 345 GLU O    1 1 
        4 10077 2 1 12 GLU OE1  O 73.239 38.131   1.348 1.00 . B B . 345 GLU OE1  1 1 
        4 10078 2 1 12 GLU OE2  O 71.076 38.364   1.086 1.00 . B B . 345 GLU OE2  1 1 
        4 10079 2 1 13 GLU C    C 72.874 34.984  -6.691 1.00 . B B . 346 GLU C    1 1 
        4 10080 2 1 13 GLU CA   C 73.638 36.004  -5.826 1.00 . B B . 346 GLU CA   1 1 
        4 10081 2 1 13 GLU CB   C 75.119 36.048  -6.243 1.00 . B B . 346 GLU CB   1 1 
        4 10082 2 1 13 GLU CD   C 75.176 38.605  -6.563 1.00 . B B . 346 GLU CD   1 1 
        4 10083 2 1 13 GLU CG   C 75.814 37.372  -5.885 1.00 . B B . 346 GLU CG   1 1 
        4 10084 2 1 13 GLU H    H 74.332 35.553  -3.837 1.00 . B B . 346 GLU H    1 1 
        4 10085 2 1 13 GLU HA   H 73.190 36.972  -6.053 1.00 . B B . 346 GLU HA   1 1 
        4 10086 2 1 13 GLU HB2  H 75.654 35.225  -5.770 1.00 . B B . 346 GLU HB2  1 1 
        4 10087 2 1 13 GLU HB3  H 75.191 35.905  -7.322 1.00 . B B . 346 GLU HB3  1 1 
        4 10088 2 1 13 GLU HG2  H 75.795 37.497  -4.801 1.00 . B B . 346 GLU HG2  1 1 
        4 10089 2 1 13 GLU HG3  H 76.862 37.302  -6.187 1.00 . B B . 346 GLU HG3  1 1 
        4 10090 2 1 13 GLU N    N 73.500 35.761  -4.380 1.00 . B B . 346 GLU N    1 1 
        4 10091 2 1 13 GLU O    O 72.227 35.392  -7.656 1.00 . B B . 346 GLU O    1 1 
        4 10092 2 1 13 GLU OE1  O 74.858 38.552  -7.776 1.00 . B B . 346 GLU OE1  1 1 
        4 10093 2 1 13 GLU OE2  O 74.996 39.645  -5.885 1.00 . B B . 346 GLU OE2  1 1 
        4 10094 2 1 14 VAL C    C 70.568 33.001  -6.937 1.00 . B B . 347 VAL C    1 1 
        4 10095 2 1 14 VAL CA   C 72.061 32.677  -7.058 1.00 . B B . 347 VAL CA   1 1 
        4 10096 2 1 14 VAL CB   C 72.338 31.233  -6.585 1.00 . B B . 347 VAL CB   1 1 
        4 10097 2 1 14 VAL CG1  C 71.480 30.207  -7.340 1.00 . B B . 347 VAL CG1  1 1 
        4 10098 2 1 14 VAL CG2  C 73.798 30.836  -6.832 1.00 . B B . 347 VAL CG2  1 1 
        4 10099 2 1 14 VAL H    H 73.426 33.398  -5.544 1.00 . B B . 347 VAL H    1 1 
        4 10100 2 1 14 VAL HA   H 72.310 32.728  -8.119 1.00 . B B . 347 VAL HA   1 1 
        4 10101 2 1 14 VAL HB   H 72.125 31.151  -5.519 1.00 . B B . 347 VAL HB   1 1 
        4 10102 2 1 14 VAL HG11 H 70.424 30.351  -7.113 1.00 . B B . 347 VAL HG11 1 1 
        4 10103 2 1 14 VAL HG12 H 71.632 30.308  -8.415 1.00 . B B . 347 VAL HG12 1 1 
        4 10104 2 1 14 VAL HG13 H 71.754 29.196  -7.037 1.00 . B B . 347 VAL HG13 1 1 
        4 10105 2 1 14 VAL HG21 H 73.968 29.813  -6.499 1.00 . B B . 347 VAL HG21 1 1 
        4 10106 2 1 14 VAL HG22 H 74.021 30.894  -7.897 1.00 . B B . 347 VAL HG22 1 1 
        4 10107 2 1 14 VAL HG23 H 74.470 31.497  -6.290 1.00 . B B . 347 VAL HG23 1 1 
        4 10108 2 1 14 VAL N    N 72.879 33.685  -6.346 1.00 . B B . 347 VAL N    1 1 
        4 10109 2 1 14 VAL O    O 69.854 32.977  -7.942 1.00 . B B . 347 VAL O    1 1 
        4 10110 2 1 15 GLU C    C 68.424 35.108  -6.403 1.00 . B B . 348 GLU C    1 1 
        4 10111 2 1 15 GLU CA   C 68.713 33.849  -5.571 1.00 . B B . 348 GLU CA   1 1 
        4 10112 2 1 15 GLU CB   C 68.373 34.123  -4.096 1.00 . B B . 348 GLU CB   1 1 
        4 10113 2 1 15 GLU CD   C 67.219 33.125  -2.082 1.00 . B B . 348 GLU CD   1 1 
        4 10114 2 1 15 GLU CG   C 68.155 32.845  -3.275 1.00 . B B . 348 GLU CG   1 1 
        4 10115 2 1 15 GLU H    H 70.718 33.369  -4.942 1.00 . B B . 348 GLU H    1 1 
        4 10116 2 1 15 GLU HA   H 68.031 33.080  -5.936 1.00 . B B . 348 GLU HA   1 1 
        4 10117 2 1 15 GLU HB2  H 69.152 34.728  -3.631 1.00 . B B . 348 GLU HB2  1 1 
        4 10118 2 1 15 GLU HB3  H 67.449 34.702  -4.077 1.00 . B B . 348 GLU HB3  1 1 
        4 10119 2 1 15 GLU HG2  H 67.707 32.076  -3.908 1.00 . B B . 348 GLU HG2  1 1 
        4 10120 2 1 15 GLU HG3  H 69.121 32.468  -2.931 1.00 . B B . 348 GLU HG3  1 1 
        4 10121 2 1 15 GLU N    N 70.092 33.373  -5.741 1.00 . B B . 348 GLU N    1 1 
        4 10122 2 1 15 GLU O    O 67.406 35.149  -7.095 1.00 . B B . 348 GLU O    1 1 
        4 10123 2 1 15 GLU OE1  O 65.985 33.215  -2.292 1.00 . B B . 348 GLU OE1  1 1 
        4 10124 2 1 15 GLU OE2  O 67.708 33.263  -0.934 1.00 . B B . 348 GLU OE2  1 1 
        4 10125 2 1 16 LYS C    C 69.015 37.204  -8.619 1.00 . B B . 349 LYS C    1 1 
        4 10126 2 1 16 LYS CA   C 69.099 37.391  -7.102 1.00 . B B . 349 LYS CA   1 1 
        4 10127 2 1 16 LYS CB   C 70.190 38.409  -6.707 1.00 . B B . 349 LYS CB   1 1 
        4 10128 2 1 16 LYS CD   C 70.432 40.719  -7.903 1.00 . B B . 349 LYS CD   1 1 
        4 10129 2 1 16 LYS CE   C 69.999 40.346  -9.327 1.00 . B B . 349 LYS CE   1 1 
        4 10130 2 1 16 LYS CG   C 69.734 39.880  -6.823 1.00 . B B . 349 LYS CG   1 1 
        4 10131 2 1 16 LYS H    H 70.119 36.030  -5.782 1.00 . B B . 349 LYS H    1 1 
        4 10132 2 1 16 LYS HA   H 68.136 37.784  -6.778 1.00 . B B . 349 LYS HA   1 1 
        4 10133 2 1 16 LYS HB2  H 70.442 38.248  -5.659 1.00 . B B . 349 LYS HB2  1 1 
        4 10134 2 1 16 LYS HB3  H 71.099 38.237  -7.289 1.00 . B B . 349 LYS HB3  1 1 
        4 10135 2 1 16 LYS HD2  H 70.175 41.765  -7.723 1.00 . B B . 349 LYS HD2  1 1 
        4 10136 2 1 16 LYS HD3  H 71.515 40.616  -7.805 1.00 . B B . 349 LYS HD3  1 1 
        4 10137 2 1 16 LYS HE2  H 70.389 39.353  -9.568 1.00 . B B . 349 LYS HE2  1 1 
        4 10138 2 1 16 LYS HE3  H 68.906 40.293  -9.357 1.00 . B B . 349 LYS HE3  1 1 
        4 10139 2 1 16 LYS HG2  H 68.654 39.934  -6.971 1.00 . B B . 349 LYS HG2  1 1 
        4 10140 2 1 16 LYS HG3  H 69.941 40.358  -5.864 1.00 . B B . 349 LYS HG3  1 1 
        4 10141 2 1 16 LYS HZ1  H 70.193 41.090 -11.259 1.00 . B B . 349 LYS HZ1  1 1 
        4 10142 2 1 16 LYS HZ2  H 70.110 42.262 -10.129 1.00 . B B . 349 LYS HZ2  1 1 
        4 10143 2 1 16 LYS HZ3  H 71.490 41.407 -10.319 1.00 . B B . 349 LYS HZ3  1 1 
        4 10144 2 1 16 LYS N    N 69.305 36.119  -6.386 1.00 . B B . 349 LYS N    1 1 
        4 10145 2 1 16 LYS NZ   N 70.481 41.341 -10.322 1.00 . B B . 349 LYS NZ   1 1 
        4 10146 2 1 16 LYS O    O 68.190 37.851  -9.263 1.00 . B B . 349 LYS O    1 1 
        4 10147 2 1 17 LEU C    C 68.450 35.428 -11.060 1.00 . B B . 350 LEU C    1 1 
        4 10148 2 1 17 LEU CA   C 69.820 35.987 -10.622 1.00 . B B . 350 LEU CA   1 1 
        4 10149 2 1 17 LEU CB   C 70.989 35.019 -10.926 1.00 . B B . 350 LEU CB   1 1 
        4 10150 2 1 17 LEU CD1  C 72.902 34.337 -12.408 1.00 . B B . 350 LEU CD1  1 1 
        4 10151 2 1 17 LEU CD2  C 70.785 35.014 -13.484 1.00 . B B . 350 LEU CD2  1 1 
        4 10152 2 1 17 LEU CG   C 71.689 35.258 -12.278 1.00 . B B . 350 LEU CG   1 1 
        4 10153 2 1 17 LEU H    H 70.498 35.836  -8.591 1.00 . B B . 350 LEU H    1 1 
        4 10154 2 1 17 LEU HA   H 69.986 36.915 -11.171 1.00 . B B . 350 LEU HA   1 1 
        4 10155 2 1 17 LEU HB2  H 71.754 35.146 -10.161 1.00 . B B . 350 LEU HB2  1 1 
        4 10156 2 1 17 LEU HB3  H 70.644 33.987 -10.867 1.00 . B B . 350 LEU HB3  1 1 
        4 10157 2 1 17 LEU HD11 H 73.590 34.526 -11.585 1.00 . B B . 350 LEU HD11 1 1 
        4 10158 2 1 17 LEU HD12 H 72.587 33.293 -12.385 1.00 . B B . 350 LEU HD12 1 1 
        4 10159 2 1 17 LEU HD13 H 73.422 34.538 -13.344 1.00 . B B . 350 LEU HD13 1 1 
        4 10160 2 1 17 LEU HD21 H 71.356 35.136 -14.404 1.00 . B B . 350 LEU HD21 1 1 
        4 10161 2 1 17 LEU HD22 H 70.368 34.007 -13.447 1.00 . B B . 350 LEU HD22 1 1 
        4 10162 2 1 17 LEU HD23 H 69.981 35.745 -13.487 1.00 . B B . 350 LEU HD23 1 1 
        4 10163 2 1 17 LEU HG   H 72.041 36.289 -12.313 1.00 . B B . 350 LEU HG   1 1 
        4 10164 2 1 17 LEU N    N 69.826 36.307  -9.188 1.00 . B B . 350 LEU N    1 1 
        4 10165 2 1 17 LEU O    O 67.845 35.936 -12.006 1.00 . B B . 350 LEU O    1 1 
        4 10166 2 1 18 LEU C    C 65.435 34.866 -10.241 1.00 . B B . 351 LEU C    1 1 
        4 10167 2 1 18 LEU CA   C 66.578 33.894 -10.600 1.00 . B B . 351 LEU CA   1 1 
        4 10168 2 1 18 LEU CB   C 66.401 32.526  -9.908 1.00 . B B . 351 LEU CB   1 1 
        4 10169 2 1 18 LEU CD1  C 68.485 31.194 -10.588 1.00 . B B . 351 LEU CD1  1 1 
        4 10170 2 1 18 LEU CD2  C 66.322 30.034 -10.310 1.00 . B B . 351 LEU CD2  1 1 
        4 10171 2 1 18 LEU CG   C 66.971 31.350 -10.734 1.00 . B B . 351 LEU CG   1 1 
        4 10172 2 1 18 LEU H    H 68.440 34.076  -9.544 1.00 . B B . 351 LEU H    1 1 
        4 10173 2 1 18 LEU HA   H 66.498 33.737 -11.674 1.00 . B B . 351 LEU HA   1 1 
        4 10174 2 1 18 LEU HB2  H 66.844 32.541  -8.911 1.00 . B B . 351 LEU HB2  1 1 
        4 10175 2 1 18 LEU HB3  H 65.331 32.357  -9.781 1.00 . B B . 351 LEU HB3  1 1 
        4 10176 2 1 18 LEU HD11 H 68.990 32.078 -10.970 1.00 . B B . 351 LEU HD11 1 1 
        4 10177 2 1 18 LEU HD12 H 68.748 31.047  -9.541 1.00 . B B . 351 LEU HD12 1 1 
        4 10178 2 1 18 LEU HD13 H 68.821 30.333 -11.165 1.00 . B B . 351 LEU HD13 1 1 
        4 10179 2 1 18 LEU HD21 H 66.692 29.226 -10.943 1.00 . B B . 351 LEU HD21 1 1 
        4 10180 2 1 18 LEU HD22 H 66.567 29.818  -9.273 1.00 . B B . 351 LEU HD22 1 1 
        4 10181 2 1 18 LEU HD23 H 65.241 30.100 -10.424 1.00 . B B . 351 LEU HD23 1 1 
        4 10182 2 1 18 LEU HG   H 66.738 31.499 -11.785 1.00 . B B . 351 LEU HG   1 1 
        4 10183 2 1 18 LEU N    N 67.910 34.447 -10.325 1.00 . B B . 351 LEU N    1 1 
        4 10184 2 1 18 LEU O    O 64.414 34.888 -10.929 1.00 . B B . 351 LEU O    1 1 
        4 10185 2 1 19 ASN C    C 64.487 37.863  -9.880 1.00 . B B . 352 ASN C    1 1 
        4 10186 2 1 19 ASN CA   C 64.629 36.737  -8.832 1.00 . B B . 352 ASN CA   1 1 
        4 10187 2 1 19 ASN CB   C 65.047 37.317  -7.468 1.00 . B B . 352 ASN CB   1 1 
        4 10188 2 1 19 ASN CG   C 64.044 38.324  -6.925 1.00 . B B . 352 ASN CG   1 1 
        4 10189 2 1 19 ASN H    H 66.426 35.593  -8.636 1.00 . B B . 352 ASN H    1 1 
        4 10190 2 1 19 ASN HA   H 63.649 36.268  -8.723 1.00 . B B . 352 ASN HA   1 1 
        4 10191 2 1 19 ASN HB2  H 65.133 36.510  -6.740 1.00 . B B . 352 ASN HB2  1 1 
        4 10192 2 1 19 ASN HB3  H 66.020 37.793  -7.564 1.00 . B B . 352 ASN HB3  1 1 
        4 10193 2 1 19 ASN HD21 H 65.345 39.871  -7.074 1.00 . B B . 352 ASN HD21 1 1 
        4 10194 2 1 19 ASN HD22 H 63.748 40.242  -6.445 1.00 . B B . 352 ASN HD22 1 1 
        4 10195 2 1 19 ASN N    N 65.601 35.706  -9.215 1.00 . B B . 352 ASN N    1 1 
        4 10196 2 1 19 ASN ND2  N 64.418 39.580  -6.806 1.00 . B B . 352 ASN ND2  1 1 
        4 10197 2 1 19 ASN O    O 63.404 38.438 -10.006 1.00 . B B . 352 ASN O    1 1 
        4 10198 2 1 19 ASN OD1  O 62.915 37.996  -6.595 1.00 . B B . 352 ASN OD1  1 1 
        4 10199 2 1 20 GLY C    C 65.805 39.208 -12.944 1.00 . B B . 353 GLY C    1 1 
        4 10200 2 1 20 GLY CA   C 65.661 39.408 -11.428 1.00 . B B . 353 GLY CA   1 1 
        4 10201 2 1 20 GLY H    H 66.426 37.696 -10.409 1.00 . B B . 353 GLY H    1 1 
        4 10202 2 1 20 GLY HA2  H 64.791 40.045 -11.258 1.00 . B B . 353 GLY HA2  1 1 
        4 10203 2 1 20 GLY HA3  H 66.537 39.962 -11.093 1.00 . B B . 353 GLY HA3  1 1 
        4 10204 2 1 20 GLY N    N 65.564 38.188 -10.612 1.00 . B B . 353 GLY N    1 1 
        4 10205 2 1 20 GLY O    O 65.401 40.100 -13.695 1.00 . B B . 353 GLY O    1 1 
        4 10206 2 1 21 SER C    C 65.515 36.752 -15.370 1.00 . B B . 354 SER C    1 1 
        4 10207 2 1 21 SER CA   C 66.512 37.793 -14.852 1.00 . B B . 354 SER CA   1 1 
        4 10208 2 1 21 SER CB   C 67.947 37.344 -15.155 1.00 . B B . 354 SER CB   1 1 
        4 10209 2 1 21 SER H    H 66.684 37.388 -12.750 1.00 . B B . 354 SER H    1 1 
        4 10210 2 1 21 SER HA   H 66.344 38.704 -15.428 1.00 . B B . 354 SER HA   1 1 
        4 10211 2 1 21 SER HB2  H 68.165 36.426 -14.609 1.00 . B B . 354 SER HB2  1 1 
        4 10212 2 1 21 SER HB3  H 68.035 37.138 -16.224 1.00 . B B . 354 SER HB3  1 1 
        4 10213 2 1 21 SER HG   H 69.766 38.071 -15.087 1.00 . B B . 354 SER HG   1 1 
        4 10214 2 1 21 SER N    N 66.326 38.066 -13.412 1.00 . B B . 354 SER N    1 1 
        4 10215 2 1 21 SER O    O 64.706 37.069 -16.244 1.00 . B B . 354 SER O    1 1 
        4 10216 2 1 21 SER OG   O 68.878 38.354 -14.795 1.00 . B B . 354 SER OG   1 1 
        4 10217 2 1 22 ALA C    C 64.553 33.395 -14.022 1.00 . B B . 355 ALA C    1 1 
        4 10218 2 1 22 ALA CA   C 64.561 34.482 -15.116 1.00 . B B . 355 ALA CA   1 1 
        4 10219 2 1 22 ALA CB   C 64.878 33.864 -16.488 1.00 . B B . 355 ALA CB   1 1 
        4 10220 2 1 22 ALA H    H 66.220 35.342 -14.098 1.00 . B B . 355 ALA H    1 1 
        4 10221 2 1 22 ALA HA   H 63.576 34.939 -15.164 1.00 . B B . 355 ALA HA   1 1 
        4 10222 2 1 22 ALA HB1  H 64.904 34.634 -17.258 1.00 . B B . 355 ALA HB1  1 1 
        4 10223 2 1 22 ALA HB2  H 65.840 33.351 -16.459 1.00 . B B . 355 ALA HB2  1 1 
        4 10224 2 1 22 ALA HB3  H 64.096 33.152 -16.749 1.00 . B B . 355 ALA HB3  1 1 
        4 10225 2 1 22 ALA N    N 65.534 35.533 -14.815 1.00 . B B . 355 ALA N    1 1 
        4 10226 2 1 22 ALA O    O 65.581 32.771 -13.755 1.00 . B B . 355 ALA O    1 1 
        4 10227 2 1 23 GLY C    C 62.724 30.830 -12.670 1.00 . B B . 356 GLY C    1 1 
        4 10228 2 1 23 GLY CA   C 63.213 32.227 -12.273 1.00 . B B . 356 GLY CA   1 1 
        4 10229 2 1 23 GLY H    H 62.581 33.678 -13.675 1.00 . B B . 356 GLY H    1 1 
        4 10230 2 1 23 GLY HA2  H 64.158 32.112 -11.745 1.00 . B B . 356 GLY HA2  1 1 
        4 10231 2 1 23 GLY HA3  H 62.491 32.661 -11.581 1.00 . B B . 356 GLY HA3  1 1 
        4 10232 2 1 23 GLY N    N 63.395 33.146 -13.405 1.00 . B B . 356 GLY N    1 1 
        4 10233 2 1 23 GLY O    O 61.946 30.220 -11.936 1.00 . B B . 356 GLY O    1 1 
        4 10234 2 1 24 ASP C    C 63.720 27.979 -14.580 1.00 . B B . 357 ASP C    1 1 
        4 10235 2 1 24 ASP CA   C 62.660 29.089 -14.450 1.00 . B B . 357 ASP CA   1 1 
        4 10236 2 1 24 ASP CB   C 62.076 29.430 -15.831 1.00 . B B . 357 ASP CB   1 1 
        4 10237 2 1 24 ASP CG   C 63.158 29.665 -16.901 1.00 . B B . 357 ASP CG   1 1 
        4 10238 2 1 24 ASP H    H 63.764 30.909 -14.391 1.00 . B B . 357 ASP H    1 1 
        4 10239 2 1 24 ASP HA   H 61.848 28.684 -13.844 1.00 . B B . 357 ASP HA   1 1 
        4 10240 2 1 24 ASP HB2  H 61.432 28.605 -16.141 1.00 . B B . 357 ASP HB2  1 1 
        4 10241 2 1 24 ASP HB3  H 61.456 30.324 -15.749 1.00 . B B . 357 ASP HB3  1 1 
        4 10242 2 1 24 ASP N    N 63.157 30.327 -13.828 1.00 . B B . 357 ASP N    1 1 
        4 10243 2 1 24 ASP O    O 63.373 26.800 -14.643 1.00 . B B . 357 ASP O    1 1 
        4 10244 2 1 24 ASP OD1  O 64.027 30.543 -16.695 1.00 . B B . 357 ASP OD1  1 1 
        4 10245 2 1 24 ASP OD2  O 63.151 28.964 -17.940 1.00 . B B . 357 ASP OD2  1 1 
        4 10246 2 1 25 THR C    C 66.201 26.271 -13.769 1.00 . B B . 358 THR C    1 1 
        4 10247 2 1 25 THR CA   C 66.131 27.394 -14.806 1.00 . B B . 358 THR CA   1 1 
        4 10248 2 1 25 THR CB   C 67.478 28.132 -14.839 1.00 . B B . 358 THR CB   1 1 
        4 10249 2 1 25 THR CG2  C 67.525 29.166 -15.964 1.00 . B B . 358 THR CG2  1 1 
        4 10250 2 1 25 THR H    H 65.239 29.313 -14.512 1.00 . B B . 358 THR H    1 1 
        4 10251 2 1 25 THR HA   H 65.991 26.916 -15.775 1.00 . B B . 358 THR HA   1 1 
        4 10252 2 1 25 THR HB   H 68.277 27.404 -14.994 1.00 . B B . 358 THR HB   1 1 
        4 10253 2 1 25 THR HG1  H 68.561 29.234 -13.663 1.00 . B B . 358 THR HG1  1 1 
        4 10254 2 1 25 THR HG21 H 67.154 28.718 -16.884 1.00 . B B . 358 THR HG21 1 1 
        4 10255 2 1 25 THR HG22 H 66.909 30.032 -15.715 1.00 . B B . 358 THR HG22 1 1 
        4 10256 2 1 25 THR HG23 H 68.551 29.491 -16.125 1.00 . B B . 358 THR HG23 1 1 
        4 10257 2 1 25 THR N    N 65.011 28.331 -14.586 1.00 . B B . 358 THR N    1 1 
        4 10258 2 1 25 THR O    O 66.622 25.159 -14.090 1.00 . B B . 358 THR O    1 1 
        4 10259 2 1 25 THR OG1  O 67.686 28.814 -13.621 1.00 . B B . 358 THR OG1  1 1 
        4 10260 2 1 26 TRP C    C 64.731 24.316 -11.865 1.00 . B B . 359 TRP C    1 1 
        4 10261 2 1 26 TRP CA   C 65.614 25.520 -11.483 1.00 . B B . 359 TRP CA   1 1 
        4 10262 2 1 26 TRP CB   C 65.115 26.192 -10.196 1.00 . B B . 359 TRP CB   1 1 
        4 10263 2 1 26 TRP CD1  C 63.007 27.575 -10.466 1.00 . B B . 359 TRP CD1  1 1 
        4 10264 2 1 26 TRP CD2  C 62.587 25.496  -9.734 1.00 . B B . 359 TRP CD2  1 1 
        4 10265 2 1 26 TRP CE2  C 61.325 26.154  -9.858 1.00 . B B . 359 TRP CE2  1 1 
        4 10266 2 1 26 TRP CE3  C 62.568 24.144  -9.326 1.00 . B B . 359 TRP CE3  1 1 
        4 10267 2 1 26 TRP CG   C 63.639 26.433 -10.126 1.00 . B B . 359 TRP CG   1 1 
        4 10268 2 1 26 TRP CH2  C 60.138 24.164  -9.157 1.00 . B B . 359 TRP CH2  1 1 
        4 10269 2 1 26 TRP CZ2  C 60.114 25.509  -9.569 1.00 . B B . 359 TRP CZ2  1 1 
        4 10270 2 1 26 TRP CZ3  C 61.362 23.485  -9.040 1.00 . B B . 359 TRP CZ3  1 1 
        4 10271 2 1 26 TRP H    H 65.410 27.461 -12.354 1.00 . B B . 359 TRP H    1 1 
        4 10272 2 1 26 TRP HA   H 66.616 25.138 -11.285 1.00 . B B . 359 TRP HA   1 1 
        4 10273 2 1 26 TRP HB2  H 65.385 25.552  -9.359 1.00 . B B . 359 TRP HB2  1 1 
        4 10274 2 1 26 TRP HB3  H 65.643 27.134 -10.048 1.00 . B B . 359 TRP HB3  1 1 
        4 10275 2 1 26 TRP HD1  H 63.493 28.477 -10.819 1.00 . B B . 359 TRP HD1  1 1 
        4 10276 2 1 26 TRP HE1  H 60.980 28.150 -10.543 1.00 . B B . 359 TRP HE1  1 1 
        4 10277 2 1 26 TRP HE3  H 63.496 23.598  -9.260 1.00 . B B . 359 TRP HE3  1 1 
        4 10278 2 1 26 TRP HH2  H 59.223 23.634  -8.951 1.00 . B B . 359 TRP HH2  1 1 
        4 10279 2 1 26 TRP HZ2  H 59.178 26.033  -9.687 1.00 . B B . 359 TRP HZ2  1 1 
        4 10280 2 1 26 TRP HZ3  H 61.373 22.445  -8.744 1.00 . B B . 359 TRP HZ3  1 1 
        4 10281 2 1 26 TRP N    N 65.716 26.520 -12.548 1.00 . B B . 359 TRP N    1 1 
        4 10282 2 1 26 TRP NE1  N 61.642 27.415 -10.321 1.00 . B B . 359 TRP NE1  1 1 
        4 10283 2 1 26 TRP O    O 65.022 23.197 -11.443 1.00 . B B . 359 TRP O    1 1 
        4 10284 2 1 27 ARG C    C 63.509 22.485 -14.105 1.00 . B B . 360 ARG C    1 1 
        4 10285 2 1 27 ARG CA   C 62.786 23.432 -13.152 1.00 . B B . 360 ARG CA   1 1 
        4 10286 2 1 27 ARG CB   C 61.551 24.010 -13.872 1.00 . B B . 360 ARG CB   1 1 
        4 10287 2 1 27 ARG CD   C 59.492 25.489 -13.744 1.00 . B B . 360 ARG CD   1 1 
        4 10288 2 1 27 ARG CG   C 60.732 24.972 -13.004 1.00 . B B . 360 ARG CG   1 1 
        4 10289 2 1 27 ARG CZ   C 57.606 24.230 -14.835 1.00 . B B . 360 ARG CZ   1 1 
        4 10290 2 1 27 ARG H    H 63.519 25.454 -13.022 1.00 . B B . 360 ARG H    1 1 
        4 10291 2 1 27 ARG HA   H 62.453 22.841 -12.296 1.00 . B B . 360 ARG HA   1 1 
        4 10292 2 1 27 ARG HB2  H 61.867 24.535 -14.775 1.00 . B B . 360 ARG HB2  1 1 
        4 10293 2 1 27 ARG HB3  H 60.912 23.179 -14.176 1.00 . B B . 360 ARG HB3  1 1 
        4 10294 2 1 27 ARG HD2  H 59.101 26.345 -13.191 1.00 . B B . 360 ARG HD2  1 1 
        4 10295 2 1 27 ARG HD3  H 59.795 25.834 -14.734 1.00 . B B . 360 ARG HD3  1 1 
        4 10296 2 1 27 ARG HE   H 58.313 23.873 -13.020 1.00 . B B . 360 ARG HE   1 1 
        4 10297 2 1 27 ARG HG2  H 60.426 24.461 -12.092 1.00 . B B . 360 ARG HG2  1 1 
        4 10298 2 1 27 ARG HG3  H 61.350 25.830 -12.742 1.00 . B B . 360 ARG HG3  1 1 
        4 10299 2 1 27 ARG HH11 H 58.376 25.586 -16.088 1.00 . B B . 360 ARG HH11 1 1 
        4 10300 2 1 27 ARG HH12 H 57.022 24.689 -16.704 1.00 . B B . 360 ARG HH12 1 1 
        4 10301 2 1 27 ARG HH21 H 56.612 22.762 -13.891 1.00 . B B . 360 ARG HH21 1 1 
        4 10302 2 1 27 ARG HH22 H 56.063 23.130 -15.497 1.00 . B B . 360 ARG HH22 1 1 
        4 10303 2 1 27 ARG N    N 63.685 24.510 -12.687 1.00 . B B . 360 ARG N    1 1 
        4 10304 2 1 27 ARG NE   N 58.434 24.459 -13.830 1.00 . B B . 360 ARG NE   1 1 
        4 10305 2 1 27 ARG NH1  N 57.653 24.902 -15.951 1.00 . B B . 360 ARG NH1  1 1 
        4 10306 2 1 27 ARG NH2  N 56.685 23.315 -14.729 1.00 . B B . 360 ARG NH2  1 1 
        4 10307 2 1 27 ARG O    O 63.432 21.264 -13.967 1.00 . B B . 360 ARG O    1 1 
        4 10308 2 1 28 HIS C    C 66.214 21.584 -15.264 1.00 . B B . 361 HIS C    1 1 
        4 10309 2 1 28 HIS CA   C 65.090 22.339 -15.994 1.00 . B B . 361 HIS CA   1 1 
        4 10310 2 1 28 HIS CB   C 65.636 23.323 -17.037 1.00 . B B . 361 HIS CB   1 1 
        4 10311 2 1 28 HIS CD2  C 63.745 24.931 -17.739 1.00 . B B . 361 HIS CD2  1 1 
        4 10312 2 1 28 HIS CE1  C 63.318 24.154 -19.754 1.00 . B B . 361 HIS CE1  1 1 
        4 10313 2 1 28 HIS CG   C 64.586 23.874 -17.970 1.00 . B B . 361 HIS CG   1 1 
        4 10314 2 1 28 HIS H    H 64.266 24.075 -15.066 1.00 . B B . 361 HIS H    1 1 
        4 10315 2 1 28 HIS HA   H 64.482 21.596 -16.513 1.00 . B B . 361 HIS HA   1 1 
        4 10316 2 1 28 HIS HB2  H 66.141 24.151 -16.538 1.00 . B B . 361 HIS HB2  1 1 
        4 10317 2 1 28 HIS HB3  H 66.367 22.802 -17.647 1.00 . B B . 361 HIS HB3  1 1 
        4 10318 2 1 28 HIS HD1  H 64.764 22.635 -19.708 1.00 . B B . 361 HIS HD1  1 1 
        4 10319 2 1 28 HIS HD2  H 63.710 25.531 -16.840 1.00 . B B . 361 HIS HD2  1 1 
        4 10320 2 1 28 HIS HE1  H 62.891 24.018 -20.742 1.00 . B B . 361 HIS HE1  1 1 
        4 10321 2 1 28 HIS N    N 64.249 23.068 -15.047 1.00 . B B . 361 HIS N    1 1 
        4 10322 2 1 28 HIS ND1  N 64.305 23.405 -19.235 1.00 . B B . 361 HIS ND1  1 1 
        4 10323 2 1 28 HIS NE2  N 62.940 25.099 -18.875 1.00 . B B . 361 HIS NE2  1 1 
        4 10324 2 1 28 HIS O    O 66.435 20.402 -15.535 1.00 . B B . 361 HIS O    1 1 
        4 10325 2 1 29 LEU C    C 67.173 20.379 -12.646 1.00 . B B . 362 LEU C    1 1 
        4 10326 2 1 29 LEU CA   C 67.814 21.563 -13.380 1.00 . B B . 362 LEU CA   1 1 
        4 10327 2 1 29 LEU CB   C 68.411 22.568 -12.375 1.00 . B B . 362 LEU CB   1 1 
        4 10328 2 1 29 LEU CD1  C 69.917 24.518 -11.902 1.00 . B B . 362 LEU CD1  1 1 
        4 10329 2 1 29 LEU CD2  C 70.775 22.662 -13.294 1.00 . B B . 362 LEU CD2  1 1 
        4 10330 2 1 29 LEU CG   C 69.523 23.468 -12.941 1.00 . B B . 362 LEU CG   1 1 
        4 10331 2 1 29 LEU H    H 66.666 23.209 -14.130 1.00 . B B . 362 LEU H    1 1 
        4 10332 2 1 29 LEU HA   H 68.617 21.139 -13.983 1.00 . B B . 362 LEU HA   1 1 
        4 10333 2 1 29 LEU HB2  H 67.610 23.193 -11.985 1.00 . B B . 362 LEU HB2  1 1 
        4 10334 2 1 29 LEU HB3  H 68.827 22.013 -11.531 1.00 . B B . 362 LEU HB3  1 1 
        4 10335 2 1 29 LEU HD11 H 69.059 25.150 -11.675 1.00 . B B . 362 LEU HD11 1 1 
        4 10336 2 1 29 LEU HD12 H 70.261 24.034 -10.988 1.00 . B B . 362 LEU HD12 1 1 
        4 10337 2 1 29 LEU HD13 H 70.715 25.147 -12.296 1.00 . B B . 362 LEU HD13 1 1 
        4 10338 2 1 29 LEU HD21 H 71.567 23.337 -13.601 1.00 . B B . 362 LEU HD21 1 1 
        4 10339 2 1 29 LEU HD22 H 71.111 22.089 -12.428 1.00 . B B . 362 LEU HD22 1 1 
        4 10340 2 1 29 LEU HD23 H 70.573 21.987 -14.123 1.00 . B B . 362 LEU HD23 1 1 
        4 10341 2 1 29 LEU HG   H 69.166 23.982 -13.831 1.00 . B B . 362 LEU HG   1 1 
        4 10342 2 1 29 LEU N    N 66.864 22.224 -14.279 1.00 . B B . 362 LEU N    1 1 
        4 10343 2 1 29 LEU O    O 67.698 19.276 -12.743 1.00 . B B . 362 LEU O    1 1 
        4 10344 2 1 30 ALA C    C 65.025 18.257 -12.123 1.00 . B B . 363 ALA C    1 1 
        4 10345 2 1 30 ALA CA   C 65.342 19.488 -11.246 1.00 . B B . 363 ALA CA   1 1 
        4 10346 2 1 30 ALA CB   C 64.077 20.062 -10.595 1.00 . B B . 363 ALA CB   1 1 
        4 10347 2 1 30 ALA H    H 65.646 21.496 -11.916 1.00 . B B . 363 ALA H    1 1 
        4 10348 2 1 30 ALA HA   H 66.004 19.152 -10.448 1.00 . B B . 363 ALA HA   1 1 
        4 10349 2 1 30 ALA HB1  H 64.341 20.888  -9.933 1.00 . B B . 363 ALA HB1  1 1 
        4 10350 2 1 30 ALA HB2  H 63.388 20.422 -11.360 1.00 . B B . 363 ALA HB2  1 1 
        4 10351 2 1 30 ALA HB3  H 63.582 19.286 -10.010 1.00 . B B . 363 ALA HB3  1 1 
        4 10352 2 1 30 ALA N    N 66.030 20.560 -11.975 1.00 . B B . 363 ALA N    1 1 
        4 10353 2 1 30 ALA O    O 65.142 17.120 -11.655 1.00 . B B . 363 ALA O    1 1 
        4 10354 2 1 31 GLY C    C 65.760 16.596 -14.686 1.00 . B B . 364 GLY C    1 1 
        4 10355 2 1 31 GLY CA   C 64.493 17.414 -14.395 1.00 . B B . 364 GLY CA   1 1 
        4 10356 2 1 31 GLY H    H 64.581 19.435 -13.703 1.00 . B B . 364 GLY H    1 1 
        4 10357 2 1 31 GLY HA2  H 63.710 16.738 -14.049 1.00 . B B . 364 GLY HA2  1 1 
        4 10358 2 1 31 GLY HA3  H 64.166 17.870 -15.329 1.00 . B B . 364 GLY HA3  1 1 
        4 10359 2 1 31 GLY N    N 64.693 18.474 -13.402 1.00 . B B . 364 GLY N    1 1 
        4 10360 2 1 31 GLY O    O 65.725 15.367 -14.625 1.00 . B B . 364 GLY O    1 1 
        4 10361 2 1 32 GLU C    C 68.910 16.053 -13.989 1.00 . B B . 365 GLU C    1 1 
        4 10362 2 1 32 GLU CA   C 68.172 16.570 -15.244 1.00 . B B . 365 GLU CA   1 1 
        4 10363 2 1 32 GLU CB   C 69.084 17.484 -16.079 1.00 . B B . 365 GLU CB   1 1 
        4 10364 2 1 32 GLU CD   C 68.153 16.575 -18.298 1.00 . B B . 365 GLU CD   1 1 
        4 10365 2 1 32 GLU CG   C 68.502 17.825 -17.462 1.00 . B B . 365 GLU CG   1 1 
        4 10366 2 1 32 GLU H    H 66.873 18.266 -14.967 1.00 . B B . 365 GLU H    1 1 
        4 10367 2 1 32 GLU HA   H 67.958 15.683 -15.841 1.00 . B B . 365 GLU HA   1 1 
        4 10368 2 1 32 GLU HB2  H 69.265 18.411 -15.532 1.00 . B B . 365 GLU HB2  1 1 
        4 10369 2 1 32 GLU HB3  H 70.046 16.988 -16.224 1.00 . B B . 365 GLU HB3  1 1 
        4 10370 2 1 32 GLU HG2  H 67.614 18.448 -17.331 1.00 . B B . 365 GLU HG2  1 1 
        4 10371 2 1 32 GLU HG3  H 69.237 18.421 -18.006 1.00 . B B . 365 GLU HG3  1 1 
        4 10372 2 1 32 GLU N    N 66.897 17.252 -14.947 1.00 . B B . 365 GLU N    1 1 
        4 10373 2 1 32 GLU O    O 69.647 15.068 -14.072 1.00 . B B . 365 GLU O    1 1 
        4 10374 2 1 32 GLU OE1  O 69.054 15.744 -18.565 1.00 . B B . 365 GLU OE1  1 1 
        4 10375 2 1 32 GLU OE2  O 66.974 16.417 -18.702 1.00 . B B . 365 GLU OE2  1 1 
        4 10376 2 1 33 LEU C    C 68.201 14.801 -11.180 1.00 . B B . 366 LEU C    1 1 
        4 10377 2 1 33 LEU CA   C 68.998 16.086 -11.494 1.00 . B B . 366 LEU CA   1 1 
        4 10378 2 1 33 LEU CB   C 68.743 17.148 -10.399 1.00 . B B . 366 LEU CB   1 1 
        4 10379 2 1 33 LEU CD1  C 70.626 18.756 -11.180 1.00 . B B . 366 LEU CD1  1 1 
        4 10380 2 1 33 LEU CD2  C 69.519 19.068  -8.991 1.00 . B B . 366 LEU CD2  1 1 
        4 10381 2 1 33 LEU CG   C 69.957 18.020 -10.018 1.00 . B B . 366 LEU CG   1 1 
        4 10382 2 1 33 LEU H    H 68.114 17.500 -12.832 1.00 . B B . 366 LEU H    1 1 
        4 10383 2 1 33 LEU HA   H 70.054 15.811 -11.482 1.00 . B B . 366 LEU HA   1 1 
        4 10384 2 1 33 LEU HB2  H 67.907 17.781 -10.690 1.00 . B B . 366 LEU HB2  1 1 
        4 10385 2 1 33 LEU HB3  H 68.435 16.634  -9.487 1.00 . B B . 366 LEU HB3  1 1 
        4 10386 2 1 33 LEU HD11 H 70.951 18.044 -11.936 1.00 . B B . 366 LEU HD11 1 1 
        4 10387 2 1 33 LEU HD12 H 69.936 19.468 -11.627 1.00 . B B . 366 LEU HD12 1 1 
        4 10388 2 1 33 LEU HD13 H 71.500 19.296 -10.817 1.00 . B B . 366 LEU HD13 1 1 
        4 10389 2 1 33 LEU HD21 H 70.380 19.655  -8.672 1.00 . B B . 366 LEU HD21 1 1 
        4 10390 2 1 33 LEU HD22 H 68.773 19.731  -9.428 1.00 . B B . 366 LEU HD22 1 1 
        4 10391 2 1 33 LEU HD23 H 69.094 18.572  -8.120 1.00 . B B . 366 LEU HD23 1 1 
        4 10392 2 1 33 LEU HG   H 70.706 17.378  -9.554 1.00 . B B . 366 LEU HG   1 1 
        4 10393 2 1 33 LEU N    N 68.660 16.644 -12.815 1.00 . B B . 366 LEU N    1 1 
        4 10394 2 1 33 LEU O    O 68.611 14.018 -10.321 1.00 . B B . 366 LEU O    1 1 
        4 10395 2 1 34 GLY C    C 65.335 13.344 -10.511 1.00 . B B . 367 GLY C    1 1 
        4 10396 2 1 34 GLY CA   C 66.255 13.365 -11.740 1.00 . B B . 367 GLY CA   1 1 
        4 10397 2 1 34 GLY H    H 66.794 15.258 -12.554 1.00 . B B . 367 GLY H    1 1 
        4 10398 2 1 34 GLY HA2  H 65.623 13.287 -12.624 1.00 . B B . 367 GLY HA2  1 1 
        4 10399 2 1 34 GLY HA3  H 66.901 12.486 -11.707 1.00 . B B . 367 GLY HA3  1 1 
        4 10400 2 1 34 GLY N    N 67.077 14.570 -11.869 1.00 . B B . 367 GLY N    1 1 
        4 10401 2 1 34 GLY O    O 64.979 12.258 -10.044 1.00 . B B . 367 GLY O    1 1 
        4 10402 2 1 35 TYR C    C 62.592 14.015  -9.347 1.00 . B B . 368 TYR C    1 1 
        4 10403 2 1 35 TYR CA   C 63.950 14.589  -8.896 1.00 . B B . 368 TYR CA   1 1 
        4 10404 2 1 35 TYR CB   C 63.771 16.044  -8.416 1.00 . B B . 368 TYR CB   1 1 
        4 10405 2 1 35 TYR CD1  C 64.592 15.868  -6.024 1.00 . B B . 368 TYR CD1  1 1 
        4 10406 2 1 35 TYR CD2  C 65.609 17.535  -7.483 1.00 . B B . 368 TYR CD2  1 1 
        4 10407 2 1 35 TYR CE1  C 65.397 16.307  -4.955 1.00 . B B . 368 TYR CE1  1 1 
        4 10408 2 1 35 TYR CE2  C 66.407 17.988  -6.412 1.00 . B B . 368 TYR CE2  1 1 
        4 10409 2 1 35 TYR CG   C 64.697 16.479  -7.291 1.00 . B B . 368 TYR CG   1 1 
        4 10410 2 1 35 TYR CZ   C 66.300 17.375  -5.143 1.00 . B B . 368 TYR CZ   1 1 
        4 10411 2 1 35 TYR H    H 65.248 15.367 -10.416 1.00 . B B . 368 TYR H    1 1 
        4 10412 2 1 35 TYR HA   H 64.296 13.989  -8.055 1.00 . B B . 368 TYR HA   1 1 
        4 10413 2 1 35 TYR HB2  H 63.867 16.722  -9.264 1.00 . B B . 368 TYR HB2  1 1 
        4 10414 2 1 35 TYR HB3  H 62.755 16.162  -8.042 1.00 . B B . 368 TYR HB3  1 1 
        4 10415 2 1 35 TYR HD1  H 63.881 15.066  -5.864 1.00 . B B . 368 TYR HD1  1 1 
        4 10416 2 1 35 TYR HD2  H 65.687 18.014  -8.449 1.00 . B B . 368 TYR HD2  1 1 
        4 10417 2 1 35 TYR HE1  H 65.323 15.840  -3.985 1.00 . B B . 368 TYR HE1  1 1 
        4 10418 2 1 35 TYR HE2  H 67.095 18.806  -6.557 1.00 . B B . 368 TYR HE2  1 1 
        4 10419 2 1 35 TYR HH   H 67.583 18.592  -4.332 1.00 . B B . 368 TYR HH   1 1 
        4 10420 2 1 35 TYR N    N 64.956 14.508  -9.966 1.00 . B B . 368 TYR N    1 1 
        4 10421 2 1 35 TYR O    O 62.176 14.176 -10.498 1.00 . B B . 368 TYR O    1 1 
        4 10422 2 1 35 TYR OH   O 67.047 17.820  -4.096 1.00 . B B . 368 TYR OH   1 1 
        4 10423 2 1 36 GLN C    C 59.580 14.229  -8.844 1.00 . B B . 369 GLN C    1 1 
        4 10424 2 1 36 GLN CA   C 60.469 12.990  -8.588 1.00 . B B . 369 GLN CA   1 1 
        4 10425 2 1 36 GLN CB   C 60.001 12.250  -7.320 1.00 . B B . 369 GLN CB   1 1 
        4 10426 2 1 36 GLN CD   C 59.709  9.766  -7.819 1.00 . B B . 369 GLN CD   1 1 
        4 10427 2 1 36 GLN CG   C 60.589 10.834  -7.169 1.00 . B B . 369 GLN CG   1 1 
        4 10428 2 1 36 GLN H    H 62.277 13.280  -7.493 1.00 . B B . 369 GLN H    1 1 
        4 10429 2 1 36 GLN HA   H 60.396 12.319  -9.445 1.00 . B B . 369 GLN HA   1 1 
        4 10430 2 1 36 GLN HB2  H 60.295 12.839  -6.451 1.00 . B B . 369 GLN HB2  1 1 
        4 10431 2 1 36 GLN HB3  H 58.912 12.181  -7.312 1.00 . B B . 369 GLN HB3  1 1 
        4 10432 2 1 36 GLN HE21 H 60.782  9.716  -9.539 1.00 . B B . 369 GLN HE21 1 1 
        4 10433 2 1 36 GLN HE22 H 59.394  8.643  -9.444 1.00 . B B . 369 GLN HE22 1 1 
        4 10434 2 1 36 GLN HG2  H 61.597 10.791  -7.583 1.00 . B B . 369 GLN HG2  1 1 
        4 10435 2 1 36 GLN HG3  H 60.664 10.602  -6.106 1.00 . B B . 369 GLN HG3  1 1 
        4 10436 2 1 36 GLN N    N 61.873 13.383  -8.413 1.00 . B B . 369 GLN N    1 1 
        4 10437 2 1 36 GLN NE2  N 59.983  9.357  -9.040 1.00 . B B . 369 GLN NE2  1 1 
        4 10438 2 1 36 GLN O    O 59.843 15.293  -8.273 1.00 . B B . 369 GLN O    1 1 
        4 10439 2 1 36 GLN OE1  O 58.748  9.277  -7.237 1.00 . B B . 369 GLN OE1  1 1 
        4 10440 2 1 37 PRO C    C 56.904 15.804  -8.654 1.00 . B B . 370 PRO C    1 1 
        4 10441 2 1 37 PRO CA   C 57.605 15.257  -9.911 1.00 . B B . 370 PRO CA   1 1 
        4 10442 2 1 37 PRO CB   C 56.615 14.751 -10.967 1.00 . B B . 370 PRO CB   1 1 
        4 10443 2 1 37 PRO CD   C 58.024 12.922 -10.313 1.00 . B B . 370 PRO CD   1 1 
        4 10444 2 1 37 PRO CG   C 56.598 13.235 -10.767 1.00 . B B . 370 PRO CG   1 1 
        4 10445 2 1 37 PRO HA   H 58.190 16.068 -10.344 1.00 . B B . 370 PRO HA   1 1 
        4 10446 2 1 37 PRO HB2  H 55.621 15.184 -10.847 1.00 . B B . 370 PRO HB2  1 1 
        4 10447 2 1 37 PRO HB3  H 57.005 14.976 -11.961 1.00 . B B . 370 PRO HB3  1 1 
        4 10448 2 1 37 PRO HD2  H 58.024 12.050  -9.658 1.00 . B B . 370 PRO HD2  1 1 
        4 10449 2 1 37 PRO HD3  H 58.654 12.738 -11.185 1.00 . B B . 370 PRO HD3  1 1 
        4 10450 2 1 37 PRO HG2  H 55.897 12.978  -9.971 1.00 . B B . 370 PRO HG2  1 1 
        4 10451 2 1 37 PRO HG3  H 56.344 12.707 -11.686 1.00 . B B . 370 PRO HG3  1 1 
        4 10452 2 1 37 PRO N    N 58.487 14.120  -9.626 1.00 . B B . 370 PRO N    1 1 
        4 10453 2 1 37 PRO O    O 56.613 16.997  -8.570 1.00 . B B . 370 PRO O    1 1 
        4 10454 2 1 38 GLU C    C 57.138 16.351  -5.580 1.00 . B B . 371 GLU C    1 1 
        4 10455 2 1 38 GLU CA   C 56.188 15.391  -6.323 1.00 . B B . 371 GLU CA   1 1 
        4 10456 2 1 38 GLU CB   C 55.889 14.163  -5.447 1.00 . B B . 371 GLU CB   1 1 
        4 10457 2 1 38 GLU CD   C 54.389 12.150  -5.063 1.00 . B B . 371 GLU CD   1 1 
        4 10458 2 1 38 GLU CG   C 54.775 13.283  -6.033 1.00 . B B . 371 GLU CG   1 1 
        4 10459 2 1 38 GLU H    H 56.929 13.990  -7.763 1.00 . B B . 371 GLU H    1 1 
        4 10460 2 1 38 GLU HA   H 55.251 15.930  -6.475 1.00 . B B . 371 GLU HA   1 1 
        4 10461 2 1 38 GLU HB2  H 56.799 13.571  -5.330 1.00 . B B . 371 GLU HB2  1 1 
        4 10462 2 1 38 GLU HB3  H 55.572 14.506  -4.462 1.00 . B B . 371 GLU HB3  1 1 
        4 10463 2 1 38 GLU HG2  H 53.904 13.910  -6.240 1.00 . B B . 371 GLU HG2  1 1 
        4 10464 2 1 38 GLU HG3  H 55.108 12.855  -6.982 1.00 . B B . 371 GLU HG3  1 1 
        4 10465 2 1 38 GLU N    N 56.702 14.966  -7.632 1.00 . B B . 371 GLU N    1 1 
        4 10466 2 1 38 GLU O    O 56.669 17.203  -4.827 1.00 . B B . 371 GLU O    1 1 
        4 10467 2 1 38 GLU OE1  O 55.161 11.169  -4.925 1.00 . B B . 371 GLU OE1  1 1 
        4 10468 2 1 38 GLU OE2  O 53.303 12.224  -4.435 1.00 . B B . 371 GLU OE2  1 1 
        4 10469 2 1 39 HIS C    C 59.340 18.600  -5.916 1.00 . B B . 372 HIS C    1 1 
        4 10470 2 1 39 HIS CA   C 59.419 17.228  -5.229 1.00 . B B . 372 HIS CA   1 1 
        4 10471 2 1 39 HIS CB   C 60.852 16.677  -5.290 1.00 . B B . 372 HIS CB   1 1 
        4 10472 2 1 39 HIS CD2  C 60.472 14.447  -4.043 1.00 . B B . 372 HIS CD2  1 1 
        4 10473 2 1 39 HIS CE1  C 62.103 14.559  -2.571 1.00 . B B . 372 HIS CE1  1 1 
        4 10474 2 1 39 HIS CG   C 61.149 15.620  -4.255 1.00 . B B . 372 HIS CG   1 1 
        4 10475 2 1 39 HIS H    H 58.799 15.607  -6.488 1.00 . B B . 372 HIS H    1 1 
        4 10476 2 1 39 HIS HA   H 59.171 17.387  -4.179 1.00 . B B . 372 HIS HA   1 1 
        4 10477 2 1 39 HIS HB2  H 61.062 16.282  -6.282 1.00 . B B . 372 HIS HB2  1 1 
        4 10478 2 1 39 HIS HB3  H 61.543 17.505  -5.122 1.00 . B B . 372 HIS HB3  1 1 
        4 10479 2 1 39 HIS HD1  H 62.834 16.421  -3.211 1.00 . B B . 372 HIS HD1  1 1 
        4 10480 2 1 39 HIS HD2  H 59.608 14.104  -4.596 1.00 . B B . 372 HIS HD2  1 1 
        4 10481 2 1 39 HIS HE1  H 62.776 14.328  -1.752 1.00 . B B . 372 HIS HE1  1 1 
        4 10482 2 1 39 HIS N    N 58.459 16.274  -5.805 1.00 . B B . 372 HIS N    1 1 
        4 10483 2 1 39 HIS ND1  N 62.162 15.671  -3.323 1.00 . B B . 372 HIS ND1  1 1 
        4 10484 2 1 39 HIS NE2  N 61.084 13.777  -2.974 1.00 . B B . 372 HIS NE2  1 1 
        4 10485 2 1 39 HIS O    O 59.429 19.623  -5.237 1.00 . B B . 372 HIS O    1 1 
        4 10486 2 1 40 ILE C    C 57.608 20.602  -7.361 1.00 . B B . 373 ILE C    1 1 
        4 10487 2 1 40 ILE CA   C 58.835 19.894  -7.967 1.00 . B B . 373 ILE CA   1 1 
        4 10488 2 1 40 ILE CB   C 58.670 19.636  -9.487 1.00 . B B . 373 ILE CB   1 1 
        4 10489 2 1 40 ILE CD1  C 59.822 18.563 -11.554 1.00 . B B . 373 ILE CD1  1 1 
        4 10490 2 1 40 ILE CG1  C 59.898 18.879 -10.055 1.00 . B B . 373 ILE CG1  1 1 
        4 10491 2 1 40 ILE CG2  C 58.457 20.959 -10.248 1.00 . B B . 373 ILE CG2  1 1 
        4 10492 2 1 40 ILE H    H 59.021 17.766  -7.731 1.00 . B B . 373 ILE H    1 1 
        4 10493 2 1 40 ILE HA   H 59.689 20.558  -7.832 1.00 . B B . 373 ILE HA   1 1 
        4 10494 2 1 40 ILE HB   H 57.785 19.020  -9.643 1.00 . B B . 373 ILE HB   1 1 
        4 10495 2 1 40 ILE HD11 H 60.651 17.908 -11.825 1.00 . B B . 373 ILE HD11 1 1 
        4 10496 2 1 40 ILE HD12 H 58.882 18.059 -11.783 1.00 . B B . 373 ILE HD12 1 1 
        4 10497 2 1 40 ILE HD13 H 59.901 19.477 -12.142 1.00 . B B . 373 ILE HD13 1 1 
        4 10498 2 1 40 ILE HG12 H 60.800 19.463  -9.867 1.00 . B B . 373 ILE HG12 1 1 
        4 10499 2 1 40 ILE HG13 H 60.003 17.925  -9.538 1.00 . B B . 373 ILE HG13 1 1 
        4 10500 2 1 40 ILE HG21 H 57.634 21.528  -9.818 1.00 . B B . 373 ILE HG21 1 1 
        4 10501 2 1 40 ILE HG22 H 59.366 21.559 -10.216 1.00 . B B . 373 ILE HG22 1 1 
        4 10502 2 1 40 ILE HG23 H 58.200 20.758 -11.287 1.00 . B B . 373 ILE HG23 1 1 
        4 10503 2 1 40 ILE N    N 59.099 18.643  -7.232 1.00 . B B . 373 ILE N    1 1 
        4 10504 2 1 40 ILE O    O 57.678 21.790  -7.044 1.00 . B B . 373 ILE O    1 1 
        4 10505 2 1 41 ASP C    C 55.538 20.784  -4.967 1.00 . B B . 374 ASP C    1 1 
        4 10506 2 1 41 ASP CA   C 55.315 20.355  -6.437 1.00 . B B . 374 ASP CA   1 1 
        4 10507 2 1 41 ASP CB   C 54.199 19.296  -6.507 1.00 . B B . 374 ASP CB   1 1 
        4 10508 2 1 41 ASP CG   C 53.581 19.081  -7.905 1.00 . B B . 374 ASP CG   1 1 
        4 10509 2 1 41 ASP H    H 56.539 18.890  -7.415 1.00 . B B . 374 ASP H    1 1 
        4 10510 2 1 41 ASP HA   H 54.969 21.243  -6.967 1.00 . B B . 374 ASP HA   1 1 
        4 10511 2 1 41 ASP HB2  H 54.588 18.346  -6.136 1.00 . B B . 374 ASP HB2  1 1 
        4 10512 2 1 41 ASP HB3  H 53.395 19.601  -5.835 1.00 . B B . 374 ASP HB3  1 1 
        4 10513 2 1 41 ASP N    N 56.527 19.855  -7.106 1.00 . B B . 374 ASP N    1 1 
        4 10514 2 1 41 ASP O    O 54.781 21.607  -4.444 1.00 . B B . 374 ASP O    1 1 
        4 10515 2 1 41 ASP OD1  O 53.840 19.867  -8.848 1.00 . B B . 374 ASP OD1  1 1 
        4 10516 2 1 41 ASP OD2  O 52.784 18.123  -8.051 1.00 . B B . 374 ASP OD2  1 1 
        4 10517 2 1 42 SER C    C 57.802 22.021  -3.009 1.00 . B B . 375 SER C    1 1 
        4 10518 2 1 42 SER CA   C 56.978 20.729  -2.951 1.00 . B B . 375 SER CA   1 1 
        4 10519 2 1 42 SER CB   C 57.790 19.663  -2.205 1.00 . B B . 375 SER CB   1 1 
        4 10520 2 1 42 SER H    H 57.114 19.535  -4.727 1.00 . B B . 375 SER H    1 1 
        4 10521 2 1 42 SER HA   H 56.088 20.938  -2.357 1.00 . B B . 375 SER HA   1 1 
        4 10522 2 1 42 SER HB2  H 58.623 19.327  -2.825 1.00 . B B . 375 SER HB2  1 1 
        4 10523 2 1 42 SER HB3  H 58.194 20.101  -1.291 1.00 . B B . 375 SER HB3  1 1 
        4 10524 2 1 42 SER HG   H 57.512 17.905  -1.381 1.00 . B B . 375 SER HG   1 1 
        4 10525 2 1 42 SER N    N 56.568 20.263  -4.286 1.00 . B B . 375 SER N    1 1 
        4 10526 2 1 42 SER O    O 57.581 22.917  -2.193 1.00 . B B . 375 SER O    1 1 
        4 10527 2 1 42 SER OG   O 56.967 18.562  -1.855 1.00 . B B . 375 SER OG   1 1 
        4 10528 2 1 43 PHE C    C 58.664 24.611  -4.471 1.00 . B B . 376 PHE C    1 1 
        4 10529 2 1 43 PHE CA   C 59.526 23.387  -4.118 1.00 . B B . 376 PHE CA   1 1 
        4 10530 2 1 43 PHE CB   C 60.648 23.176  -5.153 1.00 . B B . 376 PHE CB   1 1 
        4 10531 2 1 43 PHE CD1  C 62.248 22.057  -3.514 1.00 . B B . 376 PHE CD1  1 1 
        4 10532 2 1 43 PHE CD2  C 62.092 21.174  -5.773 1.00 . B B . 376 PHE CD2  1 1 
        4 10533 2 1 43 PHE CE1  C 63.191 21.067  -3.192 1.00 . B B . 376 PHE CE1  1 1 
        4 10534 2 1 43 PHE CE2  C 63.042 20.186  -5.453 1.00 . B B . 376 PHE CE2  1 1 
        4 10535 2 1 43 PHE CG   C 61.678 22.109  -4.803 1.00 . B B . 376 PHE CG   1 1 
        4 10536 2 1 43 PHE CZ   C 63.592 20.131  -4.161 1.00 . B B . 376 PHE CZ   1 1 
        4 10537 2 1 43 PHE H    H 58.894 21.393  -4.605 1.00 . B B . 376 PHE H    1 1 
        4 10538 2 1 43 PHE HA   H 59.988 23.613  -3.156 1.00 . B B . 376 PHE HA   1 1 
        4 10539 2 1 43 PHE HB2  H 60.193 22.936  -6.114 1.00 . B B . 376 PHE HB2  1 1 
        4 10540 2 1 43 PHE HB3  H 61.183 24.119  -5.273 1.00 . B B . 376 PHE HB3  1 1 
        4 10541 2 1 43 PHE HD1  H 61.963 22.776  -2.762 1.00 . B B . 376 PHE HD1  1 1 
        4 10542 2 1 43 PHE HD2  H 61.672 21.205  -6.766 1.00 . B B . 376 PHE HD2  1 1 
        4 10543 2 1 43 PHE HE1  H 63.612 21.034  -2.198 1.00 . B B . 376 PHE HE1  1 1 
        4 10544 2 1 43 PHE HE2  H 63.351 19.467  -6.201 1.00 . B B . 376 PHE HE2  1 1 
        4 10545 2 1 43 PHE HZ   H 64.324 19.373  -3.915 1.00 . B B . 376 PHE HZ   1 1 
        4 10546 2 1 43 PHE N    N 58.725 22.165  -3.969 1.00 . B B . 376 PHE N    1 1 
        4 10547 2 1 43 PHE O    O 58.862 25.683  -3.896 1.00 . B B . 376 PHE O    1 1 
        4 10548 2 1 44 THR C    C 55.790 26.013  -4.597 1.00 . B B . 377 THR C    1 1 
        4 10549 2 1 44 THR CA   C 56.720 25.533  -5.721 1.00 . B B . 377 THR CA   1 1 
        4 10550 2 1 44 THR CB   C 55.853 25.141  -6.928 1.00 . B B . 377 THR CB   1 1 
        4 10551 2 1 44 THR CG2  C 56.672 25.005  -8.204 1.00 . B B . 377 THR CG2  1 1 
        4 10552 2 1 44 THR H    H 57.528 23.549  -5.779 1.00 . B B . 377 THR H    1 1 
        4 10553 2 1 44 THR HA   H 57.307 26.404  -6.011 1.00 . B B . 377 THR HA   1 1 
        4 10554 2 1 44 THR HB   H 55.105 25.914  -7.101 1.00 . B B . 377 THR HB   1 1 
        4 10555 2 1 44 THR HG1  H 54.699 23.687  -7.489 1.00 . B B . 377 THR HG1  1 1 
        4 10556 2 1 44 THR HG21 H 57.217 25.930  -8.388 1.00 . B B . 377 THR HG21 1 1 
        4 10557 2 1 44 THR HG22 H 57.372 24.185  -8.091 1.00 . B B . 377 THR HG22 1 1 
        4 10558 2 1 44 THR HG23 H 56.015 24.798  -9.048 1.00 . B B . 377 THR HG23 1 1 
        4 10559 2 1 44 THR N    N 57.660 24.457  -5.343 1.00 . B B . 377 THR N    1 1 
        4 10560 2 1 44 THR O    O 55.079 26.996  -4.801 1.00 . B B . 377 THR O    1 1 
        4 10561 2 1 44 THR OG1  O 55.215 23.906  -6.698 1.00 . B B . 377 THR OG1  1 1 
        4 10562 2 1 45 HIS C    C 55.358 27.276  -1.788 1.00 . B B . 378 HIS C    1 1 
        4 10563 2 1 45 HIS CA   C 55.026 25.834  -2.241 1.00 . B B . 378 HIS CA   1 1 
        4 10564 2 1 45 HIS CB   C 55.221 24.835  -1.092 1.00 . B B . 378 HIS CB   1 1 
        4 10565 2 1 45 HIS CD2  C 54.300 25.782   1.123 1.00 . B B . 378 HIS CD2  1 1 
        4 10566 2 1 45 HIS CE1  C 52.368 24.733   1.211 1.00 . B B . 378 HIS CE1  1 1 
        4 10567 2 1 45 HIS CG   C 54.204 24.981   0.014 1.00 . B B . 378 HIS CG   1 1 
        4 10568 2 1 45 HIS H    H 56.401 24.582  -3.298 1.00 . B B . 378 HIS H    1 1 
        4 10569 2 1 45 HIS HA   H 53.975 25.811  -2.514 1.00 . B B . 378 HIS HA   1 1 
        4 10570 2 1 45 HIS HB2  H 55.135 23.821  -1.485 1.00 . B B . 378 HIS HB2  1 1 
        4 10571 2 1 45 HIS HB3  H 56.224 24.953  -0.676 1.00 . B B . 378 HIS HB3  1 1 
        4 10572 2 1 45 HIS HD1  H 52.625 23.663  -0.577 1.00 . B B . 378 HIS HD1  1 1 
        4 10573 2 1 45 HIS HD2  H 55.132 26.433   1.361 1.00 . B B . 378 HIS HD2  1 1 
        4 10574 2 1 45 HIS HE1  H 51.391 24.385   1.533 1.00 . B B . 378 HIS HE1  1 1 
        4 10575 2 1 45 HIS N    N 55.802 25.388  -3.410 1.00 . B B . 378 HIS N    1 1 
        4 10576 2 1 45 HIS ND1  N 52.991 24.334   0.089 1.00 . B B . 378 HIS ND1  1 1 
        4 10577 2 1 45 HIS NE2  N 53.130 25.618   1.880 1.00 . B B . 378 HIS NE2  1 1 
        4 10578 2 1 45 HIS O    O 54.537 27.935  -1.146 1.00 . B B . 378 HIS O    1 1 
        4 10579 2 1 46 GLU C    C 57.275 29.960  -3.092 1.00 . B B . 379 GLU C    1 1 
        4 10580 2 1 46 GLU CA   C 57.040 29.125  -1.815 1.00 . B B . 379 GLU CA   1 1 
        4 10581 2 1 46 GLU CB   C 58.357 28.970  -1.025 1.00 . B B . 379 GLU CB   1 1 
        4 10582 2 1 46 GLU CD   C 57.653 29.884   1.291 1.00 . B B . 379 GLU CD   1 1 
        4 10583 2 1 46 GLU CG   C 58.569 30.044   0.054 1.00 . B B . 379 GLU CG   1 1 
        4 10584 2 1 46 GLU H    H 57.141 27.204  -2.718 1.00 . B B . 379 GLU H    1 1 
        4 10585 2 1 46 GLU HA   H 56.308 29.645  -1.194 1.00 . B B . 379 GLU HA   1 1 
        4 10586 2 1 46 GLU HB2  H 58.404 27.988  -0.552 1.00 . B B . 379 GLU HB2  1 1 
        4 10587 2 1 46 GLU HB3  H 59.193 29.016  -1.724 1.00 . B B . 379 GLU HB3  1 1 
        4 10588 2 1 46 GLU HG2  H 59.608 29.989   0.385 1.00 . B B . 379 GLU HG2  1 1 
        4 10589 2 1 46 GLU HG3  H 58.424 31.027  -0.399 1.00 . B B . 379 GLU HG3  1 1 
        4 10590 2 1 46 GLU N    N 56.540 27.786  -2.150 1.00 . B B . 379 GLU N    1 1 
        4 10591 2 1 46 GLU O    O 57.541 29.409  -4.163 1.00 . B B . 379 GLU O    1 1 
        4 10592 2 1 46 GLU OE1  O 57.305 28.741   1.678 1.00 . B B . 379 GLU OE1  1 1 
        4 10593 2 1 46 GLU OE2  O 57.309 30.916   1.917 1.00 . B B . 379 GLU OE2  1 1 
        4 10594 2 1 47 ALA C    C 59.003 32.084  -4.614 1.00 . B B . 380 ALA C    1 1 
        4 10595 2 1 47 ALA CA   C 57.551 32.209  -4.095 1.00 . B B . 380 ALA CA   1 1 
        4 10596 2 1 47 ALA CB   C 57.251 33.639  -3.634 1.00 . B B . 380 ALA CB   1 1 
        4 10597 2 1 47 ALA H    H 56.996 31.704  -2.093 1.00 . B B . 380 ALA H    1 1 
        4 10598 2 1 47 ALA HA   H 56.890 31.978  -4.933 1.00 . B B . 380 ALA HA   1 1 
        4 10599 2 1 47 ALA HB1  H 56.197 33.721  -3.369 1.00 . B B . 380 ALA HB1  1 1 
        4 10600 2 1 47 ALA HB2  H 57.871 33.894  -2.772 1.00 . B B . 380 ALA HB2  1 1 
        4 10601 2 1 47 ALA HB3  H 57.466 34.339  -4.442 1.00 . B B . 380 ALA HB3  1 1 
        4 10602 2 1 47 ALA N    N 57.237 31.294  -2.985 1.00 . B B . 380 ALA N    1 1 
        4 10603 2 1 47 ALA O    O 59.296 32.386  -5.769 1.00 . B B . 380 ALA O    1 1 
        4 10604 2 1 48 CYS C    C 61.686 29.903  -4.113 1.00 . B B . 381 CYS C    1 1 
        4 10605 2 1 48 CYS CA   C 61.331 31.401  -4.136 1.00 . B B . 381 CYS CA   1 1 
        4 10606 2 1 48 CYS CB   C 62.195 32.258  -3.196 1.00 . B B . 381 CYS CB   1 1 
        4 10607 2 1 48 CYS H    H 59.632 31.349  -2.850 1.00 . B B . 381 CYS H    1 1 
        4 10608 2 1 48 CYS HA   H 61.522 31.759  -5.148 1.00 . B B . 381 CYS HA   1 1 
        4 10609 2 1 48 CYS HB2  H 61.993 31.973  -2.165 1.00 . B B . 381 CYS HB2  1 1 
        4 10610 2 1 48 CYS HB3  H 63.251 32.084  -3.411 1.00 . B B . 381 CYS HB3  1 1 
        4 10611 2 1 48 CYS HG   H 62.723 34.490  -2.541 1.00 . B B . 381 CYS HG   1 1 
        4 10612 2 1 48 CYS N    N 59.922 31.583  -3.786 1.00 . B B . 381 CYS N    1 1 
        4 10613 2 1 48 CYS O    O 62.401 29.472  -3.209 1.00 . B B . 381 CYS O    1 1 
        4 10614 2 1 48 CYS SG   S 61.823 34.024  -3.424 1.00 . B B . 381 CYS SG   1 1 
        4 10615 2 1 49 PRO C    C 62.918 27.261  -5.054 1.00 . B B . 382 PRO C    1 1 
        4 10616 2 1 49 PRO CA   C 61.428 27.629  -5.071 1.00 . B B . 382 PRO CA   1 1 
        4 10617 2 1 49 PRO CB   C 60.716 27.096  -6.321 1.00 . B B . 382 PRO CB   1 1 
        4 10618 2 1 49 PRO CD   C 60.474 29.470  -6.269 1.00 . B B . 382 PRO CD   1 1 
        4 10619 2 1 49 PRO CG   C 60.639 28.309  -7.242 1.00 . B B . 382 PRO CG   1 1 
        4 10620 2 1 49 PRO HA   H 60.966 27.193  -4.184 1.00 . B B . 382 PRO HA   1 1 
        4 10621 2 1 49 PRO HB2  H 61.254 26.268  -6.785 1.00 . B B . 382 PRO HB2  1 1 
        4 10622 2 1 49 PRO HB3  H 59.704 26.790  -6.068 1.00 . B B . 382 PRO HB3  1 1 
        4 10623 2 1 49 PRO HD2  H 60.872 30.381  -6.716 1.00 . B B . 382 PRO HD2  1 1 
        4 10624 2 1 49 PRO HD3  H 59.418 29.595  -6.028 1.00 . B B . 382 PRO HD3  1 1 
        4 10625 2 1 49 PRO HG2  H 61.583 28.422  -7.776 1.00 . B B . 382 PRO HG2  1 1 
        4 10626 2 1 49 PRO HG3  H 59.803 28.241  -7.937 1.00 . B B . 382 PRO HG3  1 1 
        4 10627 2 1 49 PRO N    N 61.206 29.082  -5.072 1.00 . B B . 382 PRO N    1 1 
        4 10628 2 1 49 PRO O    O 63.304 26.263  -4.449 1.00 . B B . 382 PRO O    1 1 
        4 10629 2 1 50 VAL C    C 65.781 27.996  -4.125 1.00 . B B . 383 VAL C    1 1 
        4 10630 2 1 50 VAL CA   C 65.232 28.038  -5.562 1.00 . B B . 383 VAL CA   1 1 
        4 10631 2 1 50 VAL CB   C 65.856 29.168  -6.409 1.00 . B B . 383 VAL CB   1 1 
        4 10632 2 1 50 VAL CG1  C 65.495 30.584  -5.936 1.00 . B B . 383 VAL CG1  1 1 
        4 10633 2 1 50 VAL CG2  C 67.379 29.058  -6.496 1.00 . B B . 383 VAL CG2  1 1 
        4 10634 2 1 50 VAL H    H 63.363 28.889  -6.142 1.00 . B B . 383 VAL H    1 1 
        4 10635 2 1 50 VAL HA   H 65.526 27.097  -6.027 1.00 . B B . 383 VAL HA   1 1 
        4 10636 2 1 50 VAL HB   H 65.464 29.054  -7.419 1.00 . B B . 383 VAL HB   1 1 
        4 10637 2 1 50 VAL HG11 H 64.414 30.721  -5.920 1.00 . B B . 383 VAL HG11 1 1 
        4 10638 2 1 50 VAL HG12 H 65.899 30.772  -4.942 1.00 . B B . 383 VAL HG12 1 1 
        4 10639 2 1 50 VAL HG13 H 65.917 31.315  -6.628 1.00 . B B . 383 VAL HG13 1 1 
        4 10640 2 1 50 VAL HG21 H 67.764 29.781  -7.216 1.00 . B B . 383 VAL HG21 1 1 
        4 10641 2 1 50 VAL HG22 H 67.823 29.268  -5.525 1.00 . B B . 383 VAL HG22 1 1 
        4 10642 2 1 50 VAL HG23 H 67.664 28.056  -6.819 1.00 . B B . 383 VAL HG23 1 1 
        4 10643 2 1 50 VAL N    N 63.766 28.115  -5.635 1.00 . B B . 383 VAL N    1 1 
        4 10644 2 1 50 VAL O    O 66.692 27.212  -3.868 1.00 . B B . 383 VAL O    1 1 
        4 10645 2 1 51 ARG C    C 65.468 27.364  -1.099 1.00 . B B . 384 ARG C    1 1 
        4 10646 2 1 51 ARG CA   C 65.704 28.726  -1.757 1.00 . B B . 384 ARG CA   1 1 
        4 10647 2 1 51 ARG CB   C 65.129 29.908  -0.936 1.00 . B B . 384 ARG CB   1 1 
        4 10648 2 1 51 ARG CD   C 63.125 30.943   0.299 1.00 . B B . 384 ARG CD   1 1 
        4 10649 2 1 51 ARG CG   C 63.785 29.657  -0.221 1.00 . B B . 384 ARG CG   1 1 
        4 10650 2 1 51 ARG CZ   C 63.095 32.255   2.423 1.00 . B B . 384 ARG CZ   1 1 
        4 10651 2 1 51 ARG H    H 64.413 29.313  -3.389 1.00 . B B . 384 ARG H    1 1 
        4 10652 2 1 51 ARG HA   H 66.788 28.858  -1.783 1.00 . B B . 384 ARG HA   1 1 
        4 10653 2 1 51 ARG HB2  H 65.861 30.179  -0.173 1.00 . B B . 384 ARG HB2  1 1 
        4 10654 2 1 51 ARG HB3  H 65.023 30.765  -1.600 1.00 . B B . 384 ARG HB3  1 1 
        4 10655 2 1 51 ARG HD2  H 63.259 31.741  -0.434 1.00 . B B . 384 ARG HD2  1 1 
        4 10656 2 1 51 ARG HD3  H 62.056 30.745   0.401 1.00 . B B . 384 ARG HD3  1 1 
        4 10657 2 1 51 ARG HE   H 64.530 30.977   1.908 1.00 . B B . 384 ARG HE   1 1 
        4 10658 2 1 51 ARG HG2  H 63.093 29.191  -0.912 1.00 . B B . 384 ARG HG2  1 1 
        4 10659 2 1 51 ARG HG3  H 63.928 28.966   0.611 1.00 . B B . 384 ARG HG3  1 1 
        4 10660 2 1 51 ARG HH11 H 61.543 32.696   1.244 1.00 . B B . 384 ARG HH11 1 1 
        4 10661 2 1 51 ARG HH12 H 61.572 33.522   2.776 1.00 . B B . 384 ARG HH12 1 1 
        4 10662 2 1 51 ARG HH21 H 64.497 32.077   3.851 1.00 . B B . 384 ARG HH21 1 1 
        4 10663 2 1 51 ARG HH22 H 63.204 33.189   4.196 1.00 . B B . 384 ARG HH22 1 1 
        4 10664 2 1 51 ARG N    N 65.224 28.750  -3.158 1.00 . B B . 384 ARG N    1 1 
        4 10665 2 1 51 ARG NE   N 63.660 31.382   1.603 1.00 . B B . 384 ARG NE   1 1 
        4 10666 2 1 51 ARG NH1  N 61.983 32.869   2.131 1.00 . B B . 384 ARG NH1  1 1 
        4 10667 2 1 51 ARG NH2  N 63.641 32.529   3.573 1.00 . B B . 384 ARG NH2  1 1 
        4 10668 2 1 51 ARG O    O 66.337 26.861  -0.386 1.00 . B B . 384 ARG O    1 1 
        4 10669 2 1 52 ALA C    C 64.813 24.331  -1.646 1.00 . B B . 385 ALA C    1 1 
        4 10670 2 1 52 ALA CA   C 63.975 25.406  -0.931 1.00 . B B . 385 ALA CA   1 1 
        4 10671 2 1 52 ALA CB   C 62.470 25.195  -1.140 1.00 . B B . 385 ALA CB   1 1 
        4 10672 2 1 52 ALA H    H 63.678 27.221  -2.008 1.00 . B B . 385 ALA H    1 1 
        4 10673 2 1 52 ALA HA   H 64.183 25.333   0.138 1.00 . B B . 385 ALA HA   1 1 
        4 10674 2 1 52 ALA HB1  H 61.910 25.960  -0.599 1.00 . B B . 385 ALA HB1  1 1 
        4 10675 2 1 52 ALA HB2  H 62.217 25.250  -2.199 1.00 . B B . 385 ALA HB2  1 1 
        4 10676 2 1 52 ALA HB3  H 62.183 24.215  -0.754 1.00 . B B . 385 ALA HB3  1 1 
        4 10677 2 1 52 ALA N    N 64.320 26.747  -1.389 1.00 . B B . 385 ALA N    1 1 
        4 10678 2 1 52 ALA O    O 65.356 23.445  -0.986 1.00 . B B . 385 ALA O    1 1 
        4 10679 2 1 53 LEU C    C 67.244 23.486  -3.292 1.00 . B B . 386 LEU C    1 1 
        4 10680 2 1 53 LEU CA   C 65.787 23.504  -3.771 1.00 . B B . 386 LEU CA   1 1 
        4 10681 2 1 53 LEU CB   C 65.677 23.878  -5.263 1.00 . B B . 386 LEU CB   1 1 
        4 10682 2 1 53 LEU CD1  C 66.013 23.326  -7.667 1.00 . B B . 386 LEU CD1  1 1 
        4 10683 2 1 53 LEU CD2  C 67.226 21.933  -6.045 1.00 . B B . 386 LEU CD2  1 1 
        4 10684 2 1 53 LEU CG   C 65.942 22.731  -6.264 1.00 . B B . 386 LEU CG   1 1 
        4 10685 2 1 53 LEU H    H 64.480 25.170  -3.461 1.00 . B B . 386 LEU H    1 1 
        4 10686 2 1 53 LEU HA   H 65.382 22.501  -3.639 1.00 . B B . 386 LEU HA   1 1 
        4 10687 2 1 53 LEU HB2  H 64.661 24.227  -5.458 1.00 . B B . 386 LEU HB2  1 1 
        4 10688 2 1 53 LEU HB3  H 66.352 24.709  -5.473 1.00 . B B . 386 LEU HB3  1 1 
        4 10689 2 1 53 LEU HD11 H 65.127 23.931  -7.833 1.00 . B B . 386 LEU HD11 1 1 
        4 10690 2 1 53 LEU HD12 H 66.900 23.951  -7.768 1.00 . B B . 386 LEU HD12 1 1 
        4 10691 2 1 53 LEU HD13 H 66.044 22.529  -8.411 1.00 . B B . 386 LEU HD13 1 1 
        4 10692 2 1 53 LEU HD21 H 67.398 21.268  -6.890 1.00 . B B . 386 LEU HD21 1 1 
        4 10693 2 1 53 LEU HD22 H 68.078 22.604  -5.938 1.00 . B B . 386 LEU HD22 1 1 
        4 10694 2 1 53 LEU HD23 H 67.121 21.317  -5.153 1.00 . B B . 386 LEU HD23 1 1 
        4 10695 2 1 53 LEU HG   H 65.102 22.040  -6.227 1.00 . B B . 386 LEU HG   1 1 
        4 10696 2 1 53 LEU N    N 64.979 24.432  -2.972 1.00 . B B . 386 LEU N    1 1 
        4 10697 2 1 53 LEU O    O 67.753 22.426  -2.935 1.00 . B B . 386 LEU O    1 1 
        4 10698 2 1 54 LEU C    C 69.522 24.176  -1.375 1.00 . B B . 387 LEU C    1 1 
        4 10699 2 1 54 LEU CA   C 69.307 24.750  -2.787 1.00 . B B . 387 LEU CA   1 1 
        4 10700 2 1 54 LEU CB   C 69.763 26.219  -2.863 1.00 . B B . 387 LEU CB   1 1 
        4 10701 2 1 54 LEU CD1  C 70.109 28.304  -4.189 1.00 . B B . 387 LEU CD1  1 1 
        4 10702 2 1 54 LEU CD2  C 70.990 26.169  -5.113 1.00 . B B . 387 LEU CD2  1 1 
        4 10703 2 1 54 LEU CG   C 69.865 26.799  -4.289 1.00 . B B . 387 LEU CG   1 1 
        4 10704 2 1 54 LEU H    H 67.422 25.496  -3.489 1.00 . B B . 387 LEU H    1 1 
        4 10705 2 1 54 LEU HA   H 69.922 24.154  -3.461 1.00 . B B . 387 LEU HA   1 1 
        4 10706 2 1 54 LEU HB2  H 69.066 26.825  -2.282 1.00 . B B . 387 LEU HB2  1 1 
        4 10707 2 1 54 LEU HB3  H 70.742 26.303  -2.391 1.00 . B B . 387 LEU HB3  1 1 
        4 10708 2 1 54 LEU HD11 H 69.274 28.777  -3.672 1.00 . B B . 387 LEU HD11 1 1 
        4 10709 2 1 54 LEU HD12 H 71.023 28.499  -3.634 1.00 . B B . 387 LEU HD12 1 1 
        4 10710 2 1 54 LEU HD13 H 70.192 28.732  -5.185 1.00 . B B . 387 LEU HD13 1 1 
        4 10711 2 1 54 LEU HD21 H 71.049 26.658  -6.085 1.00 . B B . 387 LEU HD21 1 1 
        4 10712 2 1 54 LEU HD22 H 71.942 26.284  -4.600 1.00 . B B . 387 LEU HD22 1 1 
        4 10713 2 1 54 LEU HD23 H 70.791 25.112  -5.274 1.00 . B B . 387 LEU HD23 1 1 
        4 10714 2 1 54 LEU HG   H 68.934 26.637  -4.828 1.00 . B B . 387 LEU HG   1 1 
        4 10715 2 1 54 LEU N    N 67.906 24.646  -3.214 1.00 . B B . 387 LEU N    1 1 
        4 10716 2 1 54 LEU O    O 70.460 23.405  -1.166 1.00 . B B . 387 LEU O    1 1 
        4 10717 2 1 55 ALA C    C 68.488 22.419   0.981 1.00 . B B . 388 ALA C    1 1 
        4 10718 2 1 55 ALA CA   C 68.688 23.950   0.934 1.00 . B B . 388 ALA CA   1 1 
        4 10719 2 1 55 ALA CB   C 67.642 24.678   1.789 1.00 . B B . 388 ALA CB   1 1 
        4 10720 2 1 55 ALA H    H 67.883 25.130  -0.654 1.00 . B B . 388 ALA H    1 1 
        4 10721 2 1 55 ALA HA   H 69.673 24.164   1.351 1.00 . B B . 388 ALA HA   1 1 
        4 10722 2 1 55 ALA HB1  H 67.843 25.749   1.786 1.00 . B B . 388 ALA HB1  1 1 
        4 10723 2 1 55 ALA HB2  H 66.640 24.498   1.397 1.00 . B B . 388 ALA HB2  1 1 
        4 10724 2 1 55 ALA HB3  H 67.693 24.314   2.816 1.00 . B B . 388 ALA HB3  1 1 
        4 10725 2 1 55 ALA N    N 68.633 24.489  -0.425 1.00 . B B . 388 ALA N    1 1 
        4 10726 2 1 55 ALA O    O 69.262 21.719   1.638 1.00 . B B . 388 ALA O    1 1 
        4 10727 2 1 56 SER C    C 68.180 19.631  -0.635 1.00 . B B . 389 SER C    1 1 
        4 10728 2 1 56 SER CA   C 67.194 20.443   0.216 1.00 . B B . 389 SER CA   1 1 
        4 10729 2 1 56 SER CB   C 65.775 20.205  -0.306 1.00 . B B . 389 SER CB   1 1 
        4 10730 2 1 56 SER H    H 66.860 22.511  -0.226 1.00 . B B . 389 SER H    1 1 
        4 10731 2 1 56 SER HA   H 67.243 20.044   1.230 1.00 . B B . 389 SER HA   1 1 
        4 10732 2 1 56 SER HB2  H 65.653 20.713  -1.263 1.00 . B B . 389 SER HB2  1 1 
        4 10733 2 1 56 SER HB3  H 65.621 19.134  -0.453 1.00 . B B . 389 SER HB3  1 1 
        4 10734 2 1 56 SER HG   H 63.929 20.483   0.306 1.00 . B B . 389 SER HG   1 1 
        4 10735 2 1 56 SER N    N 67.491 21.885   0.266 1.00 . B B . 389 SER N    1 1 
        4 10736 2 1 56 SER O    O 68.320 18.429  -0.416 1.00 . B B . 389 SER O    1 1 
        4 10737 2 1 56 SER OG   O 64.825 20.683   0.636 1.00 . B B . 389 SER OG   1 1 
        4 10738 2 1 57 TRP C    C 71.272 19.550  -1.489 1.00 . B B . 390 TRP C    1 1 
        4 10739 2 1 57 TRP CA   C 69.985 19.621  -2.327 1.00 . B B . 390 TRP CA   1 1 
        4 10740 2 1 57 TRP CB   C 70.205 20.388  -3.640 1.00 . B B . 390 TRP CB   1 1 
        4 10741 2 1 57 TRP CD1  C 70.722 18.504  -5.253 1.00 . B B . 390 TRP CD1  1 1 
        4 10742 2 1 57 TRP CD2  C 72.245 20.152  -5.354 1.00 . B B . 390 TRP CD2  1 1 
        4 10743 2 1 57 TRP CE2  C 72.611 19.180  -6.336 1.00 . B B . 390 TRP CE2  1 1 
        4 10744 2 1 57 TRP CE3  C 73.069 21.296  -5.249 1.00 . B B . 390 TRP CE3  1 1 
        4 10745 2 1 57 TRP CG   C 71.028 19.693  -4.684 1.00 . B B . 390 TRP CG   1 1 
        4 10746 2 1 57 TRP CH2  C 74.514 20.489  -7.047 1.00 . B B . 390 TRP CH2  1 1 
        4 10747 2 1 57 TRP CZ2  C 73.721 19.338  -7.178 1.00 . B B . 390 TRP CZ2  1 1 
        4 10748 2 1 57 TRP CZ3  C 74.194 21.460  -6.081 1.00 . B B . 390 TRP CZ3  1 1 
        4 10749 2 1 57 TRP H    H 68.658 21.216  -1.798 1.00 . B B . 390 TRP H    1 1 
        4 10750 2 1 57 TRP HA   H 69.696 18.599  -2.573 1.00 . B B . 390 TRP HA   1 1 
        4 10751 2 1 57 TRP HB2  H 69.232 20.578  -4.094 1.00 . B B . 390 TRP HB2  1 1 
        4 10752 2 1 57 TRP HB3  H 70.654 21.358  -3.418 1.00 . B B . 390 TRP HB3  1 1 
        4 10753 2 1 57 TRP HD1  H 69.852 17.902  -5.012 1.00 . B B . 390 TRP HD1  1 1 
        4 10754 2 1 57 TRP HE1  H 71.633 17.341  -6.768 1.00 . B B . 390 TRP HE1  1 1 
        4 10755 2 1 57 TRP HE3  H 72.830 22.054  -4.515 1.00 . B B . 390 TRP HE3  1 1 
        4 10756 2 1 57 TRP HH2  H 75.381 20.615  -7.679 1.00 . B B . 390 TRP HH2  1 1 
        4 10757 2 1 57 TRP HZ2  H 73.967 18.578  -7.906 1.00 . B B . 390 TRP HZ2  1 1 
        4 10758 2 1 57 TRP HZ3  H 74.820 22.336  -5.975 1.00 . B B . 390 TRP HZ3  1 1 
        4 10759 2 1 57 TRP N    N 68.893 20.253  -1.577 1.00 . B B . 390 TRP N    1 1 
        4 10760 2 1 57 TRP NE1  N 71.666 18.187  -6.211 1.00 . B B . 390 TRP NE1  1 1 
        4 10761 2 1 57 TRP O    O 71.959 18.530  -1.496 1.00 . B B . 390 TRP O    1 1 
        4 10762 2 1 58 ALA C    C 72.747 19.618   1.339 1.00 . B B . 391 ALA C    1 1 
        4 10763 2 1 58 ALA CA   C 72.719 20.668   0.201 1.00 . B B . 391 ALA CA   1 1 
        4 10764 2 1 58 ALA CB   C 72.790 22.094   0.762 1.00 . B B . 391 ALA CB   1 1 
        4 10765 2 1 58 ALA H    H 70.967 21.409  -0.754 1.00 . B B . 391 ALA H    1 1 
        4 10766 2 1 58 ALA HA   H 73.616 20.502  -0.397 1.00 . B B . 391 ALA HA   1 1 
        4 10767 2 1 58 ALA HB1  H 72.880 22.812  -0.052 1.00 . B B . 391 ALA HB1  1 1 
        4 10768 2 1 58 ALA HB2  H 71.892 22.315   1.341 1.00 . B B . 391 ALA HB2  1 1 
        4 10769 2 1 58 ALA HB3  H 73.659 22.193   1.413 1.00 . B B . 391 ALA HB3  1 1 
        4 10770 2 1 58 ALA N    N 71.562 20.590  -0.698 1.00 . B B . 391 ALA N    1 1 
        4 10771 2 1 58 ALA O    O 73.777 19.470   2.002 1.00 . B B . 391 ALA O    1 1 
        4 10772 2 1 59 THR C    C 72.400 16.526   2.185 1.00 . B B . 392 THR C    1 1 
        4 10773 2 1 59 THR CA   C 71.611 17.784   2.583 1.00 . B B . 392 THR CA   1 1 
        4 10774 2 1 59 THR CB   C 70.169 17.355   2.907 1.00 . B B . 392 THR CB   1 1 
        4 10775 2 1 59 THR CG2  C 69.295 18.512   3.393 1.00 . B B . 392 THR CG2  1 1 
        4 10776 2 1 59 THR H    H 70.834 19.026   1.018 1.00 . B B . 392 THR H    1 1 
        4 10777 2 1 59 THR HA   H 72.053 18.154   3.509 1.00 . B B . 392 THR HA   1 1 
        4 10778 2 1 59 THR HB   H 70.198 16.602   3.697 1.00 . B B . 392 THR HB   1 1 
        4 10779 2 1 59 THR HG1  H 68.660 16.527   2.009 1.00 . B B . 392 THR HG1  1 1 
        4 10780 2 1 59 THR HG21 H 69.768 18.995   4.248 1.00 . B B . 392 THR HG21 1 1 
        4 10781 2 1 59 THR HG22 H 69.156 19.243   2.598 1.00 . B B . 392 THR HG22 1 1 
        4 10782 2 1 59 THR HG23 H 68.321 18.132   3.702 1.00 . B B . 392 THR HG23 1 1 
        4 10783 2 1 59 THR N    N 71.660 18.872   1.580 1.00 . B B . 392 THR N    1 1 
        4 10784 2 1 59 THR O    O 72.605 15.649   3.030 1.00 . B B . 392 THR O    1 1 
        4 10785 2 1 59 THR OG1  O 69.565 16.790   1.767 1.00 . B B . 392 THR OG1  1 1 
        4 10786 2 1 60 GLN C    C 74.886 15.617  -0.318 1.00 . B B . 393 GLN C    1 1 
        4 10787 2 1 60 GLN CA   C 73.571 15.252   0.393 1.00 . B B . 393 GLN CA   1 1 
        4 10788 2 1 60 GLN CB   C 72.635 14.444  -0.530 1.00 . B B . 393 GLN CB   1 1 
        4 10789 2 1 60 GLN CD   C 71.316 14.382  -2.740 1.00 . B B . 393 GLN CD   1 1 
        4 10790 2 1 60 GLN CG   C 72.072 15.240  -1.724 1.00 . B B . 393 GLN CG   1 1 
        4 10791 2 1 60 GLN H    H 72.675 17.183   0.293 1.00 . B B . 393 GLN H    1 1 
        4 10792 2 1 60 GLN HA   H 73.844 14.594   1.219 1.00 . B B . 393 GLN HA   1 1 
        4 10793 2 1 60 GLN HB2  H 73.192 13.583  -0.904 1.00 . B B . 393 GLN HB2  1 1 
        4 10794 2 1 60 GLN HB3  H 71.798 14.067   0.060 1.00 . B B . 393 GLN HB3  1 1 
        4 10795 2 1 60 GLN HE21 H 70.257 15.957  -3.428 1.00 . B B . 393 GLN HE21 1 1 
        4 10796 2 1 60 GLN HE22 H 69.935 14.406  -4.191 1.00 . B B . 393 GLN HE22 1 1 
        4 10797 2 1 60 GLN HG2  H 71.384 15.993  -1.341 1.00 . B B . 393 GLN HG2  1 1 
        4 10798 2 1 60 GLN HG3  H 72.878 15.751  -2.250 1.00 . B B . 393 GLN HG3  1 1 
        4 10799 2 1 60 GLN N    N 72.867 16.423   0.933 1.00 . B B . 393 GLN N    1 1 
        4 10800 2 1 60 GLN NE2  N 70.435 14.971  -3.520 1.00 . B B . 393 GLN NE2  1 1 
        4 10801 2 1 60 GLN O    O 75.055 16.713  -0.852 1.00 . B B . 393 GLN O    1 1 
        4 10802 2 1 60 GLN OE1  O 71.506 13.178  -2.871 1.00 . B B . 393 GLN OE1  1 1 
        4 10803 2 1 61 ASP C    C 77.193 15.077  -2.448 1.00 . B B . 394 ASP C    1 1 
        4 10804 2 1 61 ASP CA   C 77.172 14.831  -0.924 1.00 . B B . 394 ASP CA   1 1 
        4 10805 2 1 61 ASP CB   C 78.023 13.603  -0.572 1.00 . B B . 394 ASP CB   1 1 
        4 10806 2 1 61 ASP CG   C 78.133 13.392   0.947 1.00 . B B . 394 ASP CG   1 1 
        4 10807 2 1 61 ASP H    H 75.614 13.781   0.095 1.00 . B B . 394 ASP H    1 1 
        4 10808 2 1 61 ASP HA   H 77.629 15.702  -0.453 1.00 . B B . 394 ASP HA   1 1 
        4 10809 2 1 61 ASP HB2  H 77.586 12.719  -1.041 1.00 . B B . 394 ASP HB2  1 1 
        4 10810 2 1 61 ASP HB3  H 79.026 13.735  -0.983 1.00 . B B . 394 ASP HB3  1 1 
        4 10811 2 1 61 ASP N    N 75.820 14.661  -0.360 1.00 . B B . 394 ASP N    1 1 
        4 10812 2 1 61 ASP O    O 78.202 15.526  -2.994 1.00 . B B . 394 ASP O    1 1 
        4 10813 2 1 61 ASP OD1  O 78.887 14.143   1.609 1.00 . B B . 394 ASP OD1  1 1 
        4 10814 2 1 61 ASP OD2  O 77.459 12.478   1.480 1.00 . B B . 394 ASP OD2  1 1 
        4 10815 2 1 62 SER C    C 75.942 16.632  -4.898 1.00 . B B . 395 SER C    1 1 
        4 10816 2 1 62 SER CA   C 75.862 15.128  -4.564 1.00 . B B . 395 SER CA   1 1 
        4 10817 2 1 62 SER CB   C 74.495 14.566  -4.986 1.00 . B B . 395 SER CB   1 1 
        4 10818 2 1 62 SER H    H 75.302 14.424  -2.623 1.00 . B B . 395 SER H    1 1 
        4 10819 2 1 62 SER HA   H 76.633 14.617  -5.141 1.00 . B B . 395 SER HA   1 1 
        4 10820 2 1 62 SER HB2  H 74.392 13.552  -4.596 1.00 . B B . 395 SER HB2  1 1 
        4 10821 2 1 62 SER HB3  H 73.703 15.184  -4.561 1.00 . B B . 395 SER HB3  1 1 
        4 10822 2 1 62 SER HG   H 73.492 14.125  -6.613 1.00 . B B . 395 SER HG   1 1 
        4 10823 2 1 62 SER N    N 76.073 14.823  -3.139 1.00 . B B . 395 SER N    1 1 
        4 10824 2 1 62 SER O    O 76.144 17.000  -6.056 1.00 . B B . 395 SER O    1 1 
        4 10825 2 1 62 SER OG   O 74.359 14.520  -6.396 1.00 . B B . 395 SER OG   1 1 
        4 10826 2 1 63 ALA C    C 77.015 19.709  -4.487 1.00 . B B . 396 ALA C    1 1 
        4 10827 2 1 63 ALA CA   C 75.725 18.973  -4.032 1.00 . B B . 396 ALA CA   1 1 
        4 10828 2 1 63 ALA CB   C 75.186 19.525  -2.706 1.00 . B B . 396 ALA CB   1 1 
        4 10829 2 1 63 ALA H    H 75.675 17.142  -2.967 1.00 . B B . 396 ALA H    1 1 
        4 10830 2 1 63 ALA HA   H 74.976 19.171  -4.793 1.00 . B B . 396 ALA HA   1 1 
        4 10831 2 1 63 ALA HB1  H 74.263 19.011  -2.448 1.00 . B B . 396 ALA HB1  1 1 
        4 10832 2 1 63 ALA HB2  H 75.915 19.373  -1.910 1.00 . B B . 396 ALA HB2  1 1 
        4 10833 2 1 63 ALA HB3  H 74.973 20.590  -2.804 1.00 . B B . 396 ALA HB3  1 1 
        4 10834 2 1 63 ALA N    N 75.813 17.514  -3.897 1.00 . B B . 396 ALA N    1 1 
        4 10835 2 1 63 ALA O    O 77.219 20.873  -4.135 1.00 . B B . 396 ALA O    1 1 
        4 10836 2 1 64 THR C    C 78.815 20.703  -6.863 1.00 . B B . 397 THR C    1 1 
        4 10837 2 1 64 THR CA   C 79.144 19.712  -5.745 1.00 . B B . 397 THR CA   1 1 
        4 10838 2 1 64 THR CB   C 80.181 18.698  -6.260 1.00 . B B . 397 THR CB   1 1 
        4 10839 2 1 64 THR CG2  C 80.574 17.689  -5.184 1.00 . B B . 397 THR CG2  1 1 
        4 10840 2 1 64 THR H    H 77.705 18.135  -5.551 1.00 . B B . 397 THR H    1 1 
        4 10841 2 1 64 THR HA   H 79.618 20.271  -4.943 1.00 . B B . 397 THR HA   1 1 
        4 10842 2 1 64 THR HB   H 81.075 19.246  -6.558 1.00 . B B . 397 THR HB   1 1 
        4 10843 2 1 64 THR HG1  H 80.360 17.303  -7.595 1.00 . B B . 397 THR HG1  1 1 
        4 10844 2 1 64 THR HG21 H 80.890 18.217  -4.285 1.00 . B B . 397 THR HG21 1 1 
        4 10845 2 1 64 THR HG22 H 79.733 17.040  -4.942 1.00 . B B . 397 THR HG22 1 1 
        4 10846 2 1 64 THR HG23 H 81.404 17.079  -5.541 1.00 . B B . 397 THR HG23 1 1 
        4 10847 2 1 64 THR N    N 77.933 19.061  -5.211 1.00 . B B . 397 THR N    1 1 
        4 10848 2 1 64 THR O    O 77.887 20.499  -7.653 1.00 . B B . 397 THR O    1 1 
        4 10849 2 1 64 THR OG1  O 79.699 17.981  -7.376 1.00 . B B . 397 THR OG1  1 1 
        4 10850 2 1 65 LEU C    C 79.727 21.981  -9.455 1.00 . B B . 398 LEU C    1 1 
        4 10851 2 1 65 LEU CA   C 79.519 22.698  -8.114 1.00 . B B . 398 LEU CA   1 1 
        4 10852 2 1 65 LEU CB   C 80.511 23.871  -7.930 1.00 . B B . 398 LEU CB   1 1 
        4 10853 2 1 65 LEU CD1  C 79.180 25.616  -9.238 1.00 . B B . 398 LEU CD1  1 1 
        4 10854 2 1 65 LEU CD2  C 78.877 25.449  -6.772 1.00 . B B . 398 LEU CD2  1 1 
        4 10855 2 1 65 LEU CG   C 79.875 25.274  -7.920 1.00 . B B . 398 LEU CG   1 1 
        4 10856 2 1 65 LEU H    H 80.303 21.953  -6.268 1.00 . B B . 398 LEU H    1 1 
        4 10857 2 1 65 LEU HA   H 78.501 23.085  -8.134 1.00 . B B . 398 LEU HA   1 1 
        4 10858 2 1 65 LEU HB2  H 81.059 23.752  -6.995 1.00 . B B . 398 LEU HB2  1 1 
        4 10859 2 1 65 LEU HB3  H 81.254 23.843  -8.728 1.00 . B B . 398 LEU HB3  1 1 
        4 10860 2 1 65 LEU HD11 H 79.896 25.533 -10.055 1.00 . B B . 398 LEU HD11 1 1 
        4 10861 2 1 65 LEU HD12 H 78.343 24.944  -9.423 1.00 . B B . 398 LEU HD12 1 1 
        4 10862 2 1 65 LEU HD13 H 78.810 26.640  -9.202 1.00 . B B . 398 LEU HD13 1 1 
        4 10863 2 1 65 LEU HD21 H 78.540 26.484  -6.747 1.00 . B B . 398 LEU HD21 1 1 
        4 10864 2 1 65 LEU HD22 H 78.012 24.801  -6.906 1.00 . B B . 398 LEU HD22 1 1 
        4 10865 2 1 65 LEU HD23 H 79.363 25.209  -5.827 1.00 . B B . 398 LEU HD23 1 1 
        4 10866 2 1 65 LEU HG   H 80.677 25.997  -7.772 1.00 . B B . 398 LEU HG   1 1 
        4 10867 2 1 65 LEU N    N 79.609 21.771  -6.985 1.00 . B B . 398 LEU N    1 1 
        4 10868 2 1 65 LEU O    O 79.044 22.298 -10.420 1.00 . B B . 398 LEU O    1 1 
        4 10869 2 1 66 ASP C    C 79.524 19.441 -11.185 1.00 . B B . 399 ASP C    1 1 
        4 10870 2 1 66 ASP CA   C 80.807 20.152 -10.716 1.00 . B B . 399 ASP CA   1 1 
        4 10871 2 1 66 ASP CB   C 81.923 19.129 -10.463 1.00 . B B . 399 ASP CB   1 1 
        4 10872 2 1 66 ASP CG   C 83.266 19.808 -10.153 1.00 . B B . 399 ASP CG   1 1 
        4 10873 2 1 66 ASP H    H 81.140 20.756  -8.689 1.00 . B B . 399 ASP H    1 1 
        4 10874 2 1 66 ASP HA   H 81.130 20.806 -11.528 1.00 . B B . 399 ASP HA   1 1 
        4 10875 2 1 66 ASP HB2  H 81.636 18.474  -9.638 1.00 . B B . 399 ASP HB2  1 1 
        4 10876 2 1 66 ASP HB3  H 82.036 18.507 -11.354 1.00 . B B . 399 ASP HB3  1 1 
        4 10877 2 1 66 ASP N    N 80.598 20.969  -9.515 1.00 . B B . 399 ASP N    1 1 
        4 10878 2 1 66 ASP O    O 79.229 19.443 -12.382 1.00 . B B . 399 ASP O    1 1 
        4 10879 2 1 66 ASP OD1  O 83.984 20.197 -11.105 1.00 . B B . 399 ASP OD1  1 1 
        4 10880 2 1 66 ASP OD2  O 83.605 19.954  -8.953 1.00 . B B . 399 ASP OD2  1 1 
        4 10881 2 1 67 ALA C    C 76.391 19.365 -11.041 1.00 . B B . 400 ALA C    1 1 
        4 10882 2 1 67 ALA CA   C 77.415 18.305 -10.585 1.00 . B B . 400 ALA CA   1 1 
        4 10883 2 1 67 ALA CB   C 76.907 17.538  -9.358 1.00 . B B . 400 ALA CB   1 1 
        4 10884 2 1 67 ALA H    H 79.003 18.910  -9.292 1.00 . B B . 400 ALA H    1 1 
        4 10885 2 1 67 ALA HA   H 77.541 17.593 -11.403 1.00 . B B . 400 ALA HA   1 1 
        4 10886 2 1 67 ALA HB1  H 77.626 16.769  -9.077 1.00 . B B . 400 ALA HB1  1 1 
        4 10887 2 1 67 ALA HB2  H 76.768 18.219  -8.518 1.00 . B B . 400 ALA HB2  1 1 
        4 10888 2 1 67 ALA HB3  H 75.955 17.063  -9.590 1.00 . B B . 400 ALA HB3  1 1 
        4 10889 2 1 67 ALA N    N 78.721 18.889 -10.266 1.00 . B B . 400 ALA N    1 1 
        4 10890 2 1 67 ALA O    O 75.641 19.134 -11.994 1.00 . B B . 400 ALA O    1 1 
        4 10891 2 1 68 LEU C    C 75.848 22.160 -12.210 1.00 . B B . 401 LEU C    1 1 
        4 10892 2 1 68 LEU CA   C 75.535 21.682 -10.777 1.00 . B B . 401 LEU CA   1 1 
        4 10893 2 1 68 LEU CB   C 75.730 22.820  -9.746 1.00 . B B . 401 LEU CB   1 1 
        4 10894 2 1 68 LEU CD1  C 74.763 24.616  -8.296 1.00 . B B . 401 LEU CD1  1 1 
        4 10895 2 1 68 LEU CD2  C 73.655 24.145 -10.464 1.00 . B B . 401 LEU CD2  1 1 
        4 10896 2 1 68 LEU CG   C 74.429 23.514  -9.305 1.00 . B B . 401 LEU CG   1 1 
        4 10897 2 1 68 LEU H    H 77.026 20.656  -9.623 1.00 . B B . 401 LEU H    1 1 
        4 10898 2 1 68 LEU HA   H 74.497 21.348 -10.751 1.00 . B B . 401 LEU HA   1 1 
        4 10899 2 1 68 LEU HB2  H 76.200 22.418  -8.849 1.00 . B B . 401 LEU HB2  1 1 
        4 10900 2 1 68 LEU HB3  H 76.412 23.567 -10.151 1.00 . B B . 401 LEU HB3  1 1 
        4 10901 2 1 68 LEU HD11 H 75.316 24.195  -7.457 1.00 . B B . 401 LEU HD11 1 1 
        4 10902 2 1 68 LEU HD12 H 75.367 25.390  -8.769 1.00 . B B . 401 LEU HD12 1 1 
        4 10903 2 1 68 LEU HD13 H 73.843 25.059  -7.916 1.00 . B B . 401 LEU HD13 1 1 
        4 10904 2 1 68 LEU HD21 H 72.785 24.676 -10.077 1.00 . B B . 401 LEU HD21 1 1 
        4 10905 2 1 68 LEU HD22 H 74.293 24.844 -11.004 1.00 . B B . 401 LEU HD22 1 1 
        4 10906 2 1 68 LEU HD23 H 73.304 23.372 -11.146 1.00 . B B . 401 LEU HD23 1 1 
        4 10907 2 1 68 LEU HG   H 73.785 22.782  -8.819 1.00 . B B . 401 LEU HG   1 1 
        4 10908 2 1 68 LEU N    N 76.386 20.543 -10.402 1.00 . B B . 401 LEU N    1 1 
        4 10909 2 1 68 LEU O    O 74.954 22.296 -13.045 1.00 . B B . 401 LEU O    1 1 
        4 10910 2 1 69 LEU C    C 77.342 21.668 -14.892 1.00 . B B . 402 LEU C    1 1 
        4 10911 2 1 69 LEU CA   C 77.655 22.725 -13.825 1.00 . B B . 402 LEU CA   1 1 
        4 10912 2 1 69 LEU CB   C 79.175 22.961 -13.723 1.00 . B B . 402 LEU CB   1 1 
        4 10913 2 1 69 LEU CD1  C 81.106 24.246 -12.758 1.00 . B B . 402 LEU CD1  1 1 
        4 10914 2 1 69 LEU CD2  C 79.155 25.500 -13.622 1.00 . B B . 402 LEU CD2  1 1 
        4 10915 2 1 69 LEU CG   C 79.586 24.216 -12.927 1.00 . B B . 402 LEU CG   1 1 
        4 10916 2 1 69 LEU H    H 77.810 22.215 -11.761 1.00 . B B . 402 LEU H    1 1 
        4 10917 2 1 69 LEU HA   H 77.172 23.646 -14.144 1.00 . B B . 402 LEU HA   1 1 
        4 10918 2 1 69 LEU HB2  H 79.633 22.084 -13.262 1.00 . B B . 402 LEU HB2  1 1 
        4 10919 2 1 69 LEU HB3  H 79.582 23.049 -14.731 1.00 . B B . 402 LEU HB3  1 1 
        4 10920 2 1 69 LEU HD11 H 81.430 23.355 -12.220 1.00 . B B . 402 LEU HD11 1 1 
        4 10921 2 1 69 LEU HD12 H 81.591 24.278 -13.732 1.00 . B B . 402 LEU HD12 1 1 
        4 10922 2 1 69 LEU HD13 H 81.396 25.124 -12.181 1.00 . B B . 402 LEU HD13 1 1 
        4 10923 2 1 69 LEU HD21 H 79.584 26.362 -13.113 1.00 . B B . 402 LEU HD21 1 1 
        4 10924 2 1 69 LEU HD22 H 79.488 25.482 -14.659 1.00 . B B . 402 LEU HD22 1 1 
        4 10925 2 1 69 LEU HD23 H 78.072 25.590 -13.582 1.00 . B B . 402 LEU HD23 1 1 
        4 10926 2 1 69 LEU HG   H 79.125 24.208 -11.944 1.00 . B B . 402 LEU HG   1 1 
        4 10927 2 1 69 LEU N    N 77.137 22.348 -12.510 1.00 . B B . 402 LEU N    1 1 
        4 10928 2 1 69 LEU O    O 76.868 22.023 -15.969 1.00 . B B . 402 LEU O    1 1 
        4 10929 2 1 70 ALA C    C 75.762 19.284 -15.960 1.00 . B B . 403 ALA C    1 1 
        4 10930 2 1 70 ALA CA   C 77.238 19.288 -15.524 1.00 . B B . 403 ALA CA   1 1 
        4 10931 2 1 70 ALA CB   C 77.638 17.957 -14.875 1.00 . B B . 403 ALA CB   1 1 
        4 10932 2 1 70 ALA H    H 77.976 20.145 -13.710 1.00 . B B . 403 ALA H    1 1 
        4 10933 2 1 70 ALA HA   H 77.842 19.422 -16.424 1.00 . B B . 403 ALA HA   1 1 
        4 10934 2 1 70 ALA HB1  H 78.706 17.959 -14.654 1.00 . B B . 403 ALA HB1  1 1 
        4 10935 2 1 70 ALA HB2  H 77.080 17.804 -13.951 1.00 . B B . 403 ALA HB2  1 1 
        4 10936 2 1 70 ALA HB3  H 77.423 17.134 -15.558 1.00 . B B . 403 ALA HB3  1 1 
        4 10937 2 1 70 ALA N    N 77.548 20.380 -14.599 1.00 . B B . 403 ALA N    1 1 
        4 10938 2 1 70 ALA O    O 75.479 19.085 -17.146 1.00 . B B . 403 ALA O    1 1 
        4 10939 2 1 71 ALA C    C 73.089 20.991 -16.117 1.00 . B B . 404 ALA C    1 1 
        4 10940 2 1 71 ALA CA   C 73.407 19.702 -15.328 1.00 . B B . 404 ALA CA   1 1 
        4 10941 2 1 71 ALA CB   C 72.635 19.633 -14.007 1.00 . B B . 404 ALA CB   1 1 
        4 10942 2 1 71 ALA H    H 75.134 19.668 -14.074 1.00 . B B . 404 ALA H    1 1 
        4 10943 2 1 71 ALA HA   H 73.089 18.859 -15.945 1.00 . B B . 404 ALA HA   1 1 
        4 10944 2 1 71 ALA HB1  H 72.856 18.692 -13.501 1.00 . B B . 404 ALA HB1  1 1 
        4 10945 2 1 71 ALA HB2  H 72.918 20.460 -13.356 1.00 . B B . 404 ALA HB2  1 1 
        4 10946 2 1 71 ALA HB3  H 71.563 19.680 -14.204 1.00 . B B . 404 ALA HB3  1 1 
        4 10947 2 1 71 ALA N    N 74.833 19.552 -15.035 1.00 . B B . 404 ALA N    1 1 
        4 10948 2 1 71 ALA O    O 72.304 20.938 -17.065 1.00 . B B . 404 ALA O    1 1 
        4 10949 2 1 72 LEU C    C 73.951 23.240 -18.054 1.00 . B B . 405 LEU C    1 1 
        4 10950 2 1 72 LEU CA   C 73.607 23.387 -16.554 1.00 . B B . 405 LEU CA   1 1 
        4 10951 2 1 72 LEU CB   C 74.445 24.507 -15.891 1.00 . B B . 405 LEU CB   1 1 
        4 10952 2 1 72 LEU CD1  C 74.805 26.012 -13.875 1.00 . B B . 405 LEU CD1  1 1 
        4 10953 2 1 72 LEU CD2  C 72.620 26.036 -14.995 1.00 . B B . 405 LEU CD2  1 1 
        4 10954 2 1 72 LEU CG   C 73.809 25.139 -14.636 1.00 . B B . 405 LEU CG   1 1 
        4 10955 2 1 72 LEU H    H 74.344 22.113 -14.987 1.00 . B B . 405 LEU H    1 1 
        4 10956 2 1 72 LEU HA   H 72.564 23.689 -16.519 1.00 . B B . 405 LEU HA   1 1 
        4 10957 2 1 72 LEU HB2  H 75.424 24.108 -15.631 1.00 . B B . 405 LEU HB2  1 1 
        4 10958 2 1 72 LEU HB3  H 74.606 25.301 -16.620 1.00 . B B . 405 LEU HB3  1 1 
        4 10959 2 1 72 LEU HD11 H 75.664 25.413 -13.578 1.00 . B B . 405 LEU HD11 1 1 
        4 10960 2 1 72 LEU HD12 H 75.128 26.846 -14.497 1.00 . B B . 405 LEU HD12 1 1 
        4 10961 2 1 72 LEU HD13 H 74.334 26.407 -12.975 1.00 . B B . 405 LEU HD13 1 1 
        4 10962 2 1 72 LEU HD21 H 72.214 26.492 -14.092 1.00 . B B . 405 LEU HD21 1 1 
        4 10963 2 1 72 LEU HD22 H 72.937 26.822 -15.681 1.00 . B B . 405 LEU HD22 1 1 
        4 10964 2 1 72 LEU HD23 H 71.837 25.447 -15.460 1.00 . B B . 405 LEU HD23 1 1 
        4 10965 2 1 72 LEU HG   H 73.476 24.353 -13.963 1.00 . B B . 405 LEU HG   1 1 
        4 10966 2 1 72 LEU N    N 73.735 22.126 -15.799 1.00 . B B . 405 LEU N    1 1 
        4 10967 2 1 72 LEU O    O 73.324 23.903 -18.887 1.00 . B B . 405 LEU O    1 1 
        4 10968 2 1 73 ARG C    C 74.045 21.285 -20.546 1.00 . B B . 406 ARG C    1 1 
        4 10969 2 1 73 ARG CA   C 75.190 22.019 -19.837 1.00 . B B . 406 ARG CA   1 1 
        4 10970 2 1 73 ARG CB   C 76.484 21.191 -19.971 1.00 . B B . 406 ARG CB   1 1 
        4 10971 2 1 73 ARG CD   C 79.010 21.152 -19.764 1.00 . B B . 406 ARG CD   1 1 
        4 10972 2 1 73 ARG CG   C 77.714 21.847 -19.327 1.00 . B B . 406 ARG CG   1 1 
        4 10973 2 1 73 ARG CZ   C 81.437 21.462 -19.217 1.00 . B B . 406 ARG CZ   1 1 
        4 10974 2 1 73 ARG H    H 75.398 21.875 -17.685 1.00 . B B . 406 ARG H    1 1 
        4 10975 2 1 73 ARG HA   H 75.332 22.956 -20.380 1.00 . B B . 406 ARG HA   1 1 
        4 10976 2 1 73 ARG HB2  H 76.340 20.205 -19.526 1.00 . B B . 406 ARG HB2  1 1 
        4 10977 2 1 73 ARG HB3  H 76.684 21.053 -21.035 1.00 . B B . 406 ARG HB3  1 1 
        4 10978 2 1 73 ARG HD2  H 78.884 20.071 -19.675 1.00 . B B . 406 ARG HD2  1 1 
        4 10979 2 1 73 ARG HD3  H 79.194 21.399 -20.812 1.00 . B B . 406 ARG HD3  1 1 
        4 10980 2 1 73 ARG HE   H 79.933 21.958 -18.021 1.00 . B B . 406 ARG HE   1 1 
        4 10981 2 1 73 ARG HG2  H 77.763 22.902 -19.600 1.00 . B B . 406 ARG HG2  1 1 
        4 10982 2 1 73 ARG HG3  H 77.627 21.763 -18.250 1.00 . B B . 406 ARG HG3  1 1 
        4 10983 2 1 73 ARG HH11 H 81.181 20.694 -21.043 1.00 . B B . 406 ARG HH11 1 1 
        4 10984 2 1 73 ARG HH12 H 82.839 20.922 -20.555 1.00 . B B . 406 ARG HH12 1 1 
        4 10985 2 1 73 ARG HH21 H 82.069 22.192 -17.455 1.00 . B B . 406 ARG HH21 1 1 
        4 10986 2 1 73 ARG HH22 H 83.318 21.742 -18.575 1.00 . B B . 406 ARG HH22 1 1 
        4 10987 2 1 73 ARG N    N 74.882 22.342 -18.422 1.00 . B B . 406 ARG N    1 1 
        4 10988 2 1 73 ARG NE   N 80.152 21.573 -18.926 1.00 . B B . 406 ARG NE   1 1 
        4 10989 2 1 73 ARG NH1  N 81.854 20.987 -20.357 1.00 . B B . 406 ARG NH1  1 1 
        4 10990 2 1 73 ARG NH2  N 82.341 21.830 -18.355 1.00 . B B . 406 ARG NH2  1 1 
        4 10991 2 1 73 ARG O    O 73.675 21.662 -21.661 1.00 . B B . 406 ARG O    1 1 
        4 10992 2 1 74 ARG C    C 71.109 20.303 -20.803 1.00 . B B . 407 ARG C    1 1 
        4 10993 2 1 74 ARG CA   C 72.341 19.460 -20.469 1.00 . B B . 407 ARG CA   1 1 
        4 10994 2 1 74 ARG CB   C 71.930 18.304 -19.530 1.00 . B B . 407 ARG CB   1 1 
        4 10995 2 1 74 ARG CD   C 74.173 17.124 -19.247 1.00 . B B . 407 ARG CD   1 1 
        4 10996 2 1 74 ARG CG   C 72.731 17.009 -19.738 1.00 . B B . 407 ARG CG   1 1 
        4 10997 2 1 74 ARG CZ   C 76.182 15.666 -19.109 1.00 . B B . 407 ARG CZ   1 1 
        4 10998 2 1 74 ARG H    H 73.778 20.059 -18.966 1.00 . B B . 407 ARG H    1 1 
        4 10999 2 1 74 ARG HA   H 72.666 19.036 -21.421 1.00 . B B . 407 ARG HA   1 1 
        4 11000 2 1 74 ARG HB2  H 71.989 18.618 -18.487 1.00 . B B . 407 ARG HB2  1 1 
        4 11001 2 1 74 ARG HB3  H 70.889 18.051 -19.733 1.00 . B B . 407 ARG HB3  1 1 
        4 11002 2 1 74 ARG HD2  H 74.670 17.944 -19.768 1.00 . B B . 407 ARG HD2  1 1 
        4 11003 2 1 74 ARG HD3  H 74.145 17.333 -18.178 1.00 . B B . 407 ARG HD3  1 1 
        4 11004 2 1 74 ARG HE   H 74.469 15.139 -19.976 1.00 . B B . 407 ARG HE   1 1 
        4 11005 2 1 74 ARG HG2  H 72.242 16.208 -19.181 1.00 . B B . 407 ARG HG2  1 1 
        4 11006 2 1 74 ARG HG3  H 72.723 16.745 -20.797 1.00 . B B . 407 ARG HG3  1 1 
        4 11007 2 1 74 ARG HH11 H 76.419 17.429 -18.202 1.00 . B B . 407 ARG HH11 1 1 
        4 11008 2 1 74 ARG HH12 H 77.824 16.383 -18.200 1.00 . B B . 407 ARG HH12 1 1 
        4 11009 2 1 74 ARG HH21 H 76.263 13.822 -19.898 1.00 . B B . 407 ARG HH21 1 1 
        4 11010 2 1 74 ARG HH22 H 77.715 14.368 -19.113 1.00 . B B . 407 ARG HH22 1 1 
        4 11011 2 1 74 ARG N    N 73.449 20.268 -19.901 1.00 . B B . 407 ARG N    1 1 
        4 11012 2 1 74 ARG NE   N 74.933 15.883 -19.478 1.00 . B B . 407 ARG NE   1 1 
        4 11013 2 1 74 ARG NH1  N 76.869 16.562 -18.457 1.00 . B B . 407 ARG NH1  1 1 
        4 11014 2 1 74 ARG NH2  N 76.765 14.536 -19.395 1.00 . B B . 407 ARG NH2  1 1 
        4 11015 2 1 74 ARG O    O 70.425 20.021 -21.786 1.00 . B B . 407 ARG O    1 1 
        4 11016 2 1 75 ILE C    C 70.025 23.495 -21.062 1.00 . B B . 408 ILE C    1 1 
        4 11017 2 1 75 ILE CA   C 69.710 22.259 -20.196 1.00 . B B . 408 ILE CA   1 1 
        4 11018 2 1 75 ILE CB   C 69.087 22.628 -18.831 1.00 . B B . 408 ILE CB   1 1 
        4 11019 2 1 75 ILE CD1  C 69.205 24.229 -16.838 1.00 . B B . 408 ILE CD1  1 1 
        4 11020 2 1 75 ILE CG1  C 69.981 23.539 -17.967 1.00 . B B . 408 ILE CG1  1 1 
        4 11021 2 1 75 ILE CG2  C 68.727 21.341 -18.063 1.00 . B B . 408 ILE CG2  1 1 
        4 11022 2 1 75 ILE H    H 71.446 21.476 -19.206 1.00 . B B . 408 ILE H    1 1 
        4 11023 2 1 75 ILE HA   H 68.938 21.716 -20.743 1.00 . B B . 408 ILE HA   1 1 
        4 11024 2 1 75 ILE HB   H 68.162 23.165 -19.041 1.00 . B B . 408 ILE HB   1 1 
        4 11025 2 1 75 ILE HD11 H 69.861 24.917 -16.311 1.00 . B B . 408 ILE HD11 1 1 
        4 11026 2 1 75 ILE HD12 H 68.371 24.795 -17.253 1.00 . B B . 408 ILE HD12 1 1 
        4 11027 2 1 75 ILE HD13 H 68.831 23.493 -16.129 1.00 . B B . 408 ILE HD13 1 1 
        4 11028 2 1 75 ILE HG12 H 70.787 22.951 -17.538 1.00 . B B . 408 ILE HG12 1 1 
        4 11029 2 1 75 ILE HG13 H 70.425 24.313 -18.589 1.00 . B B . 408 ILE HG13 1 1 
        4 11030 2 1 75 ILE HG21 H 68.072 20.716 -18.670 1.00 . B B . 408 ILE HG21 1 1 
        4 11031 2 1 75 ILE HG22 H 69.624 20.780 -17.801 1.00 . B B . 408 ILE HG22 1 1 
        4 11032 2 1 75 ILE HG23 H 68.215 21.581 -17.137 1.00 . B B . 408 ILE HG23 1 1 
        4 11033 2 1 75 ILE N    N 70.860 21.355 -20.022 1.00 . B B . 408 ILE N    1 1 
        4 11034 2 1 75 ILE O    O 69.179 24.379 -21.194 1.00 . B B . 408 ILE O    1 1 
        4 11035 2 1 76 GLN C    C 71.635 26.045 -21.826 1.00 . B B . 409 GLN C    1 1 
        4 11036 2 1 76 GLN CA   C 71.694 24.663 -22.518 1.00 . B B . 409 GLN CA   1 1 
        4 11037 2 1 76 GLN CB   C 70.991 24.612 -23.895 1.00 . B B . 409 GLN CB   1 1 
        4 11038 2 1 76 GLN CD   C 72.731 23.294 -25.219 1.00 . B B . 409 GLN CD   1 1 
        4 11039 2 1 76 GLN CG   C 71.294 23.336 -24.699 1.00 . B B . 409 GLN CG   1 1 
        4 11040 2 1 76 GLN H    H 71.862 22.791 -21.513 1.00 . B B . 409 GLN H    1 1 
        4 11041 2 1 76 GLN HA   H 72.755 24.489 -22.697 1.00 . B B . 409 GLN HA   1 1 
        4 11042 2 1 76 GLN HB2  H 69.913 24.686 -23.752 1.00 . B B . 409 GLN HB2  1 1 
        4 11043 2 1 76 GLN HB3  H 71.302 25.470 -24.493 1.00 . B B . 409 GLN HB3  1 1 
        4 11044 2 1 76 GLN HE21 H 73.367 21.980 -23.801 1.00 . B B . 409 GLN HE21 1 1 
        4 11045 2 1 76 GLN HE22 H 74.548 22.488 -24.998 1.00 . B B . 409 GLN HE22 1 1 
        4 11046 2 1 76 GLN HG2  H 71.088 22.450 -24.099 1.00 . B B . 409 GLN HG2  1 1 
        4 11047 2 1 76 GLN HG3  H 70.626 23.307 -25.561 1.00 . B B . 409 GLN HG3  1 1 
        4 11048 2 1 76 GLN N    N 71.222 23.560 -21.663 1.00 . B B . 409 GLN N    1 1 
        4 11049 2 1 76 GLN NE2  N 73.610 22.511 -24.628 1.00 . B B . 409 GLN NE2  1 1 
        4 11050 2 1 76 GLN O    O 71.203 27.039 -22.414 1.00 . B B . 409 GLN O    1 1 
        4 11051 2 1 76 GLN OE1  O 73.094 23.973 -26.172 1.00 . B B . 409 GLN OE1  1 1 
        4 11052 2 1 77 ARG C    C 73.629 27.684 -19.342 1.00 . B B . 410 ARG C    1 1 
        4 11053 2 1 77 ARG CA   C 72.184 27.338 -19.740 1.00 . B B . 410 ARG CA   1 1 
        4 11054 2 1 77 ARG CB   C 71.227 27.233 -18.532 1.00 . B B . 410 ARG CB   1 1 
        4 11055 2 1 77 ARG CD   C 69.254 28.458 -19.649 1.00 . B B . 410 ARG CD   1 1 
        4 11056 2 1 77 ARG CG   C 69.727 27.213 -18.883 1.00 . B B . 410 ARG CG   1 1 
        4 11057 2 1 77 ARG CZ   C 67.067 29.686 -19.592 1.00 . B B . 410 ARG CZ   1 1 
        4 11058 2 1 77 ARG H    H 72.428 25.244 -20.147 1.00 . B B . 410 ARG H    1 1 
        4 11059 2 1 77 ARG HA   H 71.868 28.191 -20.343 1.00 . B B . 410 ARG HA   1 1 
        4 11060 2 1 77 ARG HB2  H 71.472 26.335 -17.965 1.00 . B B . 410 ARG HB2  1 1 
        4 11061 2 1 77 ARG HB3  H 71.390 28.083 -17.871 1.00 . B B . 410 ARG HB3  1 1 
        4 11062 2 1 77 ARG HD2  H 69.696 29.337 -19.180 1.00 . B B . 410 ARG HD2  1 1 
        4 11063 2 1 77 ARG HD3  H 69.603 28.402 -20.682 1.00 . B B . 410 ARG HD3  1 1 
        4 11064 2 1 77 ARG HE   H 67.256 27.710 -19.623 1.00 . B B . 410 ARG HE   1 1 
        4 11065 2 1 77 ARG HG2  H 69.496 26.328 -19.473 1.00 . B B . 410 ARG HG2  1 1 
        4 11066 2 1 77 ARG HG3  H 69.172 27.150 -17.946 1.00 . B B . 410 ARG HG3  1 1 
        4 11067 2 1 77 ARG HH11 H 68.598 30.939 -19.875 1.00 . B B . 410 ARG HH11 1 1 
        4 11068 2 1 77 ARG HH12 H 67.039 31.693 -19.683 1.00 . B B . 410 ARG HH12 1 1 
        4 11069 2 1 77 ARG HH21 H 65.303 28.771 -19.260 1.00 . B B . 410 ARG HH21 1 1 
        4 11070 2 1 77 ARG HH22 H 65.262 30.488 -19.257 1.00 . B B . 410 ARG HH22 1 1 
        4 11071 2 1 77 ARG N    N 72.101 26.112 -20.566 1.00 . B B . 410 ARG N    1 1 
        4 11072 2 1 77 ARG NE   N 67.779 28.571 -19.634 1.00 . B B . 410 ARG NE   1 1 
        4 11073 2 1 77 ARG NH1  N 67.611 30.867 -19.701 1.00 . B B . 410 ARG NH1  1 1 
        4 11074 2 1 77 ARG NH2  N 65.780 29.644 -19.422 1.00 . B B . 410 ARG NH2  1 1 
        4 11075 2 1 77 ARG O    O 73.879 28.250 -18.279 1.00 . B B . 410 ARG O    1 1 
        4 11076 2 1 78 ALA C    C 76.158 29.369 -19.992 1.00 . B B . 411 ALA C    1 1 
        4 11077 2 1 78 ALA CA   C 75.987 27.831 -20.097 1.00 . B B . 411 ALA CA   1 1 
        4 11078 2 1 78 ALA CB   C 76.786 27.251 -21.269 1.00 . B B . 411 ALA CB   1 1 
        4 11079 2 1 78 ALA H    H 74.319 26.916 -21.069 1.00 . B B . 411 ALA H    1 1 
        4 11080 2 1 78 ALA HA   H 76.390 27.403 -19.180 1.00 . B B . 411 ALA HA   1 1 
        4 11081 2 1 78 ALA HB1  H 76.693 26.163 -21.280 1.00 . B B . 411 ALA HB1  1 1 
        4 11082 2 1 78 ALA HB2  H 76.420 27.656 -22.214 1.00 . B B . 411 ALA HB2  1 1 
        4 11083 2 1 78 ALA HB3  H 77.840 27.509 -21.156 1.00 . B B . 411 ALA HB3  1 1 
        4 11084 2 1 78 ALA N    N 74.590 27.394 -20.223 1.00 . B B . 411 ALA N    1 1 
        4 11085 2 1 78 ALA O    O 77.163 29.849 -19.469 1.00 . B B . 411 ALA O    1 1 
        4 11086 2 1 79 ASP C    C 75.072 31.912 -18.637 1.00 . B B . 412 ASP C    1 1 
        4 11087 2 1 79 ASP CA   C 75.107 31.601 -20.146 1.00 . B B . 412 ASP CA   1 1 
        4 11088 2 1 79 ASP CB   C 73.878 32.211 -20.833 1.00 . B B . 412 ASP CB   1 1 
        4 11089 2 1 79 ASP CG   C 73.956 32.098 -22.364 1.00 . B B . 412 ASP CG   1 1 
        4 11090 2 1 79 ASP H    H 74.392 29.734 -20.912 1.00 . B B . 412 ASP H    1 1 
        4 11091 2 1 79 ASP HA   H 75.999 32.074 -20.559 1.00 . B B . 412 ASP HA   1 1 
        4 11092 2 1 79 ASP HB2  H 72.975 31.717 -20.466 1.00 . B B . 412 ASP HB2  1 1 
        4 11093 2 1 79 ASP HB3  H 73.811 33.266 -20.558 1.00 . B B . 412 ASP HB3  1 1 
        4 11094 2 1 79 ASP N    N 75.163 30.158 -20.416 1.00 . B B . 412 ASP N    1 1 
        4 11095 2 1 79 ASP O    O 75.792 32.799 -18.176 1.00 . B B . 412 ASP O    1 1 
        4 11096 2 1 79 ASP OD1  O 74.629 32.943 -23.002 1.00 . B B . 412 ASP OD1  1 1 
        4 11097 2 1 79 ASP OD2  O 73.338 31.166 -22.932 1.00 . B B . 412 ASP OD2  1 1 
        4 11098 2 1 80 LEU C    C 75.536 30.782 -15.726 1.00 . B B . 413 LEU C    1 1 
        4 11099 2 1 80 LEU CA   C 74.256 31.306 -16.387 1.00 . B B . 413 LEU CA   1 1 
        4 11100 2 1 80 LEU CB   C 73.020 30.631 -15.763 1.00 . B B . 413 LEU CB   1 1 
        4 11101 2 1 80 LEU CD1  C 71.059 31.360 -17.233 1.00 . B B . 413 LEU CD1  1 1 
        4 11102 2 1 80 LEU CD2  C 70.727 30.973 -14.811 1.00 . B B . 413 LEU CD2  1 1 
        4 11103 2 1 80 LEU CG   C 71.726 31.462 -15.860 1.00 . B B . 413 LEU CG   1 1 
        4 11104 2 1 80 LEU H    H 73.778 30.389 -18.260 1.00 . B B . 413 LEU H    1 1 
        4 11105 2 1 80 LEU HA   H 74.207 32.371 -16.152 1.00 . B B . 413 LEU HA   1 1 
        4 11106 2 1 80 LEU HB2  H 72.868 29.639 -16.191 1.00 . B B . 413 LEU HB2  1 1 
        4 11107 2 1 80 LEU HB3  H 73.234 30.493 -14.701 1.00 . B B . 413 LEU HB3  1 1 
        4 11108 2 1 80 LEU HD11 H 71.712 31.771 -18.000 1.00 . B B . 413 LEU HD11 1 1 
        4 11109 2 1 80 LEU HD12 H 70.838 30.318 -17.457 1.00 . B B . 413 LEU HD12 1 1 
        4 11110 2 1 80 LEU HD13 H 70.130 31.932 -17.234 1.00 . B B . 413 LEU HD13 1 1 
        4 11111 2 1 80 LEU HD21 H 69.787 31.518 -14.906 1.00 . B B . 413 LEU HD21 1 1 
        4 11112 2 1 80 LEU HD22 H 70.548 29.906 -14.936 1.00 . B B . 413 LEU HD22 1 1 
        4 11113 2 1 80 LEU HD23 H 71.127 31.154 -13.813 1.00 . B B . 413 LEU HD23 1 1 
        4 11114 2 1 80 LEU HG   H 71.947 32.509 -15.652 1.00 . B B . 413 LEU HG   1 1 
        4 11115 2 1 80 LEU N    N 74.292 31.156 -17.846 1.00 . B B . 413 LEU N    1 1 
        4 11116 2 1 80 LEU O    O 75.952 31.351 -14.720 1.00 . B B . 413 LEU O    1 1 
        4 11117 2 1 81 VAL C    C 78.516 30.519 -15.920 1.00 . B B . 414 VAL C    1 1 
        4 11118 2 1 81 VAL CA   C 77.544 29.338 -15.853 1.00 . B B . 414 VAL CA   1 1 
        4 11119 2 1 81 VAL CB   C 78.088 28.152 -16.681 1.00 . B B . 414 VAL CB   1 1 
        4 11120 2 1 81 VAL CG1  C 79.536 27.808 -16.316 1.00 . B B . 414 VAL CG1  1 1 
        4 11121 2 1 81 VAL CG2  C 77.220 26.902 -16.504 1.00 . B B . 414 VAL CG2  1 1 
        4 11122 2 1 81 VAL H    H 75.782 29.323 -17.104 1.00 . B B . 414 VAL H    1 1 
        4 11123 2 1 81 VAL HA   H 77.487 29.023 -14.811 1.00 . B B . 414 VAL HA   1 1 
        4 11124 2 1 81 VAL HB   H 78.082 28.408 -17.735 1.00 . B B . 414 VAL HB   1 1 
        4 11125 2 1 81 VAL HG11 H 80.208 28.587 -16.676 1.00 . B B . 414 VAL HG11 1 1 
        4 11126 2 1 81 VAL HG12 H 79.642 27.729 -15.235 1.00 . B B . 414 VAL HG12 1 1 
        4 11127 2 1 81 VAL HG13 H 79.831 26.868 -16.785 1.00 . B B . 414 VAL HG13 1 1 
        4 11128 2 1 81 VAL HG21 H 77.603 26.091 -17.125 1.00 . B B . 414 VAL HG21 1 1 
        4 11129 2 1 81 VAL HG22 H 77.233 26.590 -15.463 1.00 . B B . 414 VAL HG22 1 1 
        4 11130 2 1 81 VAL HG23 H 76.194 27.110 -16.804 1.00 . B B . 414 VAL HG23 1 1 
        4 11131 2 1 81 VAL N    N 76.197 29.761 -16.293 1.00 . B B . 414 VAL N    1 1 
        4 11132 2 1 81 VAL O    O 79.166 30.844 -14.927 1.00 . B B . 414 VAL O    1 1 
        4 11133 2 1 82 GLU C    C 79.095 33.520 -16.299 1.00 . B B . 415 GLU C    1 1 
        4 11134 2 1 82 GLU CA   C 79.453 32.366 -17.254 1.00 . B B . 415 GLU CA   1 1 
        4 11135 2 1 82 GLU CB   C 79.401 32.806 -18.728 1.00 . B B . 415 GLU CB   1 1 
        4 11136 2 1 82 GLU CD   C 81.930 33.311 -19.028 1.00 . B B . 415 GLU CD   1 1 
        4 11137 2 1 82 GLU CG   C 80.477 33.837 -19.108 1.00 . B B . 415 GLU CG   1 1 
        4 11138 2 1 82 GLU H    H 78.018 30.890 -17.851 1.00 . B B . 415 GLU H    1 1 
        4 11139 2 1 82 GLU HA   H 80.473 32.058 -17.021 1.00 . B B . 415 GLU HA   1 1 
        4 11140 2 1 82 GLU HB2  H 79.507 31.933 -19.371 1.00 . B B . 415 GLU HB2  1 1 
        4 11141 2 1 82 GLU HB3  H 78.422 33.242 -18.930 1.00 . B B . 415 GLU HB3  1 1 
        4 11142 2 1 82 GLU HG2  H 80.282 34.160 -20.133 1.00 . B B . 415 GLU HG2  1 1 
        4 11143 2 1 82 GLU HG3  H 80.364 34.715 -18.467 1.00 . B B . 415 GLU HG3  1 1 
        4 11144 2 1 82 GLU N    N 78.579 31.204 -17.066 1.00 . B B . 415 GLU N    1 1 
        4 11145 2 1 82 GLU O    O 79.979 34.050 -15.624 1.00 . B B . 415 GLU O    1 1 
        4 11146 2 1 82 GLU OE1  O 82.165 32.078 -19.072 1.00 . B B . 415 GLU OE1  1 1 
        4 11147 2 1 82 GLU OE2  O 82.867 34.144 -18.955 1.00 . B B . 415 GLU OE2  1 1 
        4 11148 2 1 83 SER C    C 77.655 34.622 -13.788 1.00 . B B . 416 SER C    1 1 
        4 11149 2 1 83 SER CA   C 77.340 34.923 -15.257 1.00 . B B . 416 SER CA   1 1 
        4 11150 2 1 83 SER CB   C 75.832 35.152 -15.408 1.00 . B B . 416 SER CB   1 1 
        4 11151 2 1 83 SER H    H 77.122 33.428 -16.781 1.00 . B B . 416 SER H    1 1 
        4 11152 2 1 83 SER HA   H 77.844 35.854 -15.514 1.00 . B B . 416 SER HA   1 1 
        4 11153 2 1 83 SER HB2  H 75.302 34.210 -15.255 1.00 . B B . 416 SER HB2  1 1 
        4 11154 2 1 83 SER HB3  H 75.502 35.865 -14.650 1.00 . B B . 416 SER HB3  1 1 
        4 11155 2 1 83 SER HG   H 74.570 35.807 -16.760 1.00 . B B . 416 SER HG   1 1 
        4 11156 2 1 83 SER N    N 77.806 33.868 -16.173 1.00 . B B . 416 SER N    1 1 
        4 11157 2 1 83 SER O    O 78.199 35.478 -13.091 1.00 . B B . 416 SER O    1 1 
        4 11158 2 1 83 SER OG   O 75.534 35.672 -16.694 1.00 . B B . 416 SER OG   1 1 
        4 11159 2 1 84 LEU C    C 79.173 32.998 -11.614 1.00 . B B . 417 LEU C    1 1 
        4 11160 2 1 84 LEU CA   C 77.668 32.997 -11.926 1.00 . B B . 417 LEU CA   1 1 
        4 11161 2 1 84 LEU CB   C 77.045 31.617 -11.639 1.00 . B B . 417 LEU CB   1 1 
        4 11162 2 1 84 LEU CD1  C 74.962 30.214 -11.467 1.00 . B B . 417 LEU CD1  1 1 
        4 11163 2 1 84 LEU CD2  C 75.073 32.339 -10.202 1.00 . B B . 417 LEU CD2  1 1 
        4 11164 2 1 84 LEU CG   C 75.510 31.642 -11.495 1.00 . B B . 417 LEU CG   1 1 
        4 11165 2 1 84 LEU H    H 76.951 32.720 -13.925 1.00 . B B . 417 LEU H    1 1 
        4 11166 2 1 84 LEU HA   H 77.225 33.731 -11.253 1.00 . B B . 417 LEU HA   1 1 
        4 11167 2 1 84 LEU HB2  H 77.325 30.934 -12.442 1.00 . B B . 417 LEU HB2  1 1 
        4 11168 2 1 84 LEU HB3  H 77.468 31.222 -10.715 1.00 . B B . 417 LEU HB3  1 1 
        4 11169 2 1 84 LEU HD11 H 75.229 29.704 -12.393 1.00 . B B . 417 LEU HD11 1 1 
        4 11170 2 1 84 LEU HD12 H 75.377 29.668 -10.620 1.00 . B B . 417 LEU HD12 1 1 
        4 11171 2 1 84 LEU HD13 H 73.875 30.238 -11.386 1.00 . B B . 417 LEU HD13 1 1 
        4 11172 2 1 84 LEU HD21 H 73.990 32.268 -10.094 1.00 . B B . 417 LEU HD21 1 1 
        4 11173 2 1 84 LEU HD22 H 75.554 31.869  -9.345 1.00 . B B . 417 LEU HD22 1 1 
        4 11174 2 1 84 LEU HD23 H 75.341 33.393 -10.228 1.00 . B B . 417 LEU HD23 1 1 
        4 11175 2 1 84 LEU HG   H 75.063 32.165 -12.341 1.00 . B B . 417 LEU HG   1 1 
        4 11176 2 1 84 LEU N    N 77.377 33.404 -13.306 1.00 . B B . 417 LEU N    1 1 
        4 11177 2 1 84 LEU O    O 79.550 33.335 -10.492 1.00 . B B . 417 LEU O    1 1 
        4 11178 2 1 85 CYS C    C 81.932 34.310 -12.424 1.00 . B B . 418 CYS C    1 1 
        4 11179 2 1 85 CYS CA   C 81.486 32.833 -12.458 1.00 . B B . 418 CYS CA   1 1 
        4 11180 2 1 85 CYS CB   C 82.180 32.064 -13.591 1.00 . B B . 418 CYS CB   1 1 
        4 11181 2 1 85 CYS H    H 79.664 32.348 -13.471 1.00 . B B . 418 CYS H    1 1 
        4 11182 2 1 85 CYS HA   H 81.801 32.390 -11.512 1.00 . B B . 418 CYS HA   1 1 
        4 11183 2 1 85 CYS HB2  H 81.728 32.320 -14.551 1.00 . B B . 418 CYS HB2  1 1 
        4 11184 2 1 85 CYS HB3  H 83.238 32.333 -13.617 1.00 . B B . 418 CYS HB3  1 1 
        4 11185 2 1 85 CYS HG   H 82.638 29.867 -14.414 1.00 . B B . 418 CYS HG   1 1 
        4 11186 2 1 85 CYS N    N 80.033 32.686 -12.589 1.00 . B B . 418 CYS N    1 1 
        4 11187 2 1 85 CYS O    O 82.749 34.673 -11.576 1.00 . B B . 418 CYS O    1 1 
        4 11188 2 1 85 CYS SG   S 82.034 30.276 -13.285 1.00 . B B . 418 CYS SG   1 1 
        4 11189 2 1 86 SER C    C 81.227 37.320 -11.965 1.00 . B B . 419 SER C    1 1 
        4 11190 2 1 86 SER CA   C 81.680 36.629 -13.261 1.00 . B B . 419 SER CA   1 1 
        4 11191 2 1 86 SER CB   C 81.034 37.330 -14.461 1.00 . B B . 419 SER CB   1 1 
        4 11192 2 1 86 SER H    H 80.753 34.834 -13.994 1.00 . B B . 419 SER H    1 1 
        4 11193 2 1 86 SER HA   H 82.759 36.762 -13.338 1.00 . B B . 419 SER HA   1 1 
        4 11194 2 1 86 SER HB2  H 79.970 37.092 -14.500 1.00 . B B . 419 SER HB2  1 1 
        4 11195 2 1 86 SER HB3  H 81.150 38.409 -14.348 1.00 . B B . 419 SER HB3  1 1 
        4 11196 2 1 86 SER HG   H 81.247 37.391 -16.410 1.00 . B B . 419 SER HG   1 1 
        4 11197 2 1 86 SER N    N 81.381 35.182 -13.276 1.00 . B B . 419 SER N    1 1 
        4 11198 2 1 86 SER O    O 81.972 38.122 -11.397 1.00 . B B . 419 SER O    1 1 
        4 11199 2 1 86 SER OG   O 81.670 36.923 -15.664 1.00 . B B . 419 SER OG   1 1 
        4 11200 2 1 87 GLU C    C 80.083 36.763  -8.931 1.00 . B B . 420 GLU C    1 1 
        4 11201 2 1 87 GLU CA   C 79.505 37.480 -10.176 1.00 . B B . 420 GLU CA   1 1 
        4 11202 2 1 87 GLU CB   C 77.962 37.409 -10.206 1.00 . B B . 420 GLU CB   1 1 
        4 11203 2 1 87 GLU CD   C 77.570 38.823 -12.350 1.00 . B B . 420 GLU CD   1 1 
        4 11204 2 1 87 GLU CG   C 77.293 38.641 -10.842 1.00 . B B . 420 GLU CG   1 1 
        4 11205 2 1 87 GLU H    H 79.463 36.338 -11.988 1.00 . B B . 420 GLU H    1 1 
        4 11206 2 1 87 GLU HA   H 79.788 38.529 -10.068 1.00 . B B . 420 GLU HA   1 1 
        4 11207 2 1 87 GLU HB2  H 77.634 36.502 -10.711 1.00 . B B . 420 GLU HB2  1 1 
        4 11208 2 1 87 GLU HB3  H 77.591 37.353  -9.183 1.00 . B B . 420 GLU HB3  1 1 
        4 11209 2 1 87 GLU HG2  H 76.215 38.553 -10.687 1.00 . B B . 420 GLU HG2  1 1 
        4 11210 2 1 87 GLU HG3  H 77.616 39.533 -10.299 1.00 . B B . 420 GLU HG3  1 1 
        4 11211 2 1 87 GLU N    N 80.046 36.969 -11.447 1.00 . B B . 420 GLU N    1 1 
        4 11212 2 1 87 GLU O    O 79.758 37.128  -7.800 1.00 . B B . 420 GLU O    1 1 
        4 11213 2 1 87 GLU OE1  O 78.577 39.480 -12.713 1.00 . B B . 420 GLU OE1  1 1 
        4 11214 2 1 87 GLU OE2  O 76.736 38.388 -13.181 1.00 . B B . 420 GLU OE2  1 1 
        4 11215 2 1 88 SER C    C 82.584 35.873  -7.175 1.00 . B B . 421 SER C    1 1 
        4 11216 2 1 88 SER CA   C 81.614 35.021  -8.015 1.00 . B B . 421 SER CA   1 1 
        4 11217 2 1 88 SER CB   C 82.368 33.811  -8.583 1.00 . B B . 421 SER CB   1 1 
        4 11218 2 1 88 SER H    H 81.176 35.490 -10.059 1.00 . B B . 421 SER H    1 1 
        4 11219 2 1 88 SER HA   H 80.833 34.655  -7.352 1.00 . B B . 421 SER HA   1 1 
        4 11220 2 1 88 SER HB2  H 81.752 33.318  -9.333 1.00 . B B . 421 SER HB2  1 1 
        4 11221 2 1 88 SER HB3  H 83.293 34.149  -9.054 1.00 . B B . 421 SER HB3  1 1 
        4 11222 2 1 88 SER HG   H 83.215 32.160  -7.951 1.00 . B B . 421 SER HG   1 1 
        4 11223 2 1 88 SER N    N 80.959 35.762  -9.110 1.00 . B B . 421 SER N    1 1 
        4 11224 2 1 88 SER O    O 82.900 35.527  -6.033 1.00 . B B . 421 SER O    1 1 
        4 11225 2 1 88 SER OG   O 82.665 32.869  -7.566 1.00 . B B . 421 SER OG   1 1 
        4 11226 2 1 89 THR C    C 83.594 39.382  -7.187 1.00 . B B . 422 THR C    1 1 
        4 11227 2 1 89 THR CA   C 84.023 37.909  -7.085 1.00 . B B . 422 THR CA   1 1 
        4 11228 2 1 89 THR CB   C 85.429 37.644  -7.662 1.00 . B B . 422 THR CB   1 1 
        4 11229 2 1 89 THR CG2  C 85.632 38.167  -9.087 1.00 . B B . 422 THR CG2  1 1 
        4 11230 2 1 89 THR H    H 82.703 37.260  -8.632 1.00 . B B . 422 THR H    1 1 
        4 11231 2 1 89 THR HA   H 84.078 37.683  -6.020 1.00 . B B . 422 THR HA   1 1 
        4 11232 2 1 89 THR HB   H 85.594 36.565  -7.668 1.00 . B B . 422 THR HB   1 1 
        4 11233 2 1 89 THR HG1  H 87.282 37.915  -7.143 1.00 . B B . 422 THR HG1  1 1 
        4 11234 2 1 89 THR HG21 H 84.872 37.750  -9.748 1.00 . B B . 422 THR HG21 1 1 
        4 11235 2 1 89 THR HG22 H 85.571 39.255  -9.109 1.00 . B B . 422 THR HG22 1 1 
        4 11236 2 1 89 THR HG23 H 86.613 37.861  -9.451 1.00 . B B . 422 THR HG23 1 1 
        4 11237 2 1 89 THR N    N 83.046 37.005  -7.716 1.00 . B B . 422 THR N    1 1 
        4 11238 2 1 89 THR O    O 82.571 39.709  -7.795 1.00 . B B . 422 THR O    1 1 
        4 11239 2 1 89 THR OG1  O 86.412 38.227  -6.832 1.00 . B B . 422 THR OG1  1 1 
        4 11240 2 1 90 ALA C    C 85.325 42.548  -6.901 1.00 . B B . 423 ALA C    1 1 
        4 11241 2 1 90 ALA CA   C 84.109 41.712  -6.451 1.00 . B B . 423 ALA CA   1 1 
        4 11242 2 1 90 ALA CB   C 83.717 41.993  -4.992 1.00 . B B . 423 ALA CB   1 1 
        4 11243 2 1 90 ALA H    H 85.240 39.929  -6.185 1.00 . B B . 423 ALA H    1 1 
        4 11244 2 1 90 ALA HA   H 83.268 41.992  -7.088 1.00 . B B . 423 ALA HA   1 1 
        4 11245 2 1 90 ALA HB1  H 82.852 41.388  -4.716 1.00 . B B . 423 ALA HB1  1 1 
        4 11246 2 1 90 ALA HB2  H 84.548 41.749  -4.327 1.00 . B B . 423 ALA HB2  1 1 
        4 11247 2 1 90 ALA HB3  H 83.460 43.045  -4.867 1.00 . B B . 423 ALA HB3  1 1 
        4 11248 2 1 90 ALA N    N 84.371 40.276  -6.574 1.00 . B B . 423 ALA N    1 1 
        4 11249 2 1 90 ALA O    O 86.403 42.010  -7.175 1.00 . B B . 423 ALA O    1 1 
        4 11250 2 1 91 THR C    C 87.431 44.689  -6.352 1.00 . B B . 424 THR C    1 1 
        4 11251 2 1 91 THR CA   C 86.237 44.826  -7.305 1.00 . B B . 424 THR CA   1 1 
        4 11252 2 1 91 THR CB   C 85.727 46.284  -7.316 1.00 . B B . 424 THR CB   1 1 
        4 11253 2 1 91 THR CG2  C 85.264 46.681  -8.719 1.00 . B B . 424 THR CG2  1 1 
        4 11254 2 1 91 THR H    H 84.272 44.271  -6.713 1.00 . B B . 424 THR H    1 1 
        4 11255 2 1 91 THR HA   H 86.599 44.595  -8.307 1.00 . B B . 424 THR HA   1 1 
        4 11256 2 1 91 THR HB   H 86.538 46.955  -7.024 1.00 . B B . 424 THR HB   1 1 
        4 11257 2 1 91 THR HG1  H 84.390 47.416  -6.463 1.00 . B B . 424 THR HG1  1 1 
        4 11258 2 1 91 THR HG21 H 86.107 46.626  -9.410 1.00 . B B . 424 THR HG21 1 1 
        4 11259 2 1 91 THR HG22 H 84.475 46.011  -9.062 1.00 . B B . 424 THR HG22 1 1 
        4 11260 2 1 91 THR HG23 H 84.892 47.707  -8.711 1.00 . B B . 424 THR HG23 1 1 
        4 11261 2 1 91 THR N    N 85.162 43.872  -6.981 1.00 . B B . 424 THR N    1 1 
        4 11262 2 1 91 THR O    O 87.303 44.834  -5.133 1.00 . B B . 424 THR O    1 1 
        4 11263 2 1 91 THR OG1  O 84.627 46.470  -6.442 1.00 . B B . 424 THR OG1  1 1 
        4 11264 2 1 92 SER C    C 90.383 45.540  -5.577 1.00 . B B . 425 SER C    1 1 
        4 11265 2 1 92 SER CA   C 89.872 44.217  -6.191 1.00 . B B . 425 SER CA   1 1 
        4 11266 2 1 92 SER CB   C 90.914 43.604  -7.143 1.00 . B B . 425 SER CB   1 1 
        4 11267 2 1 92 SER H    H 88.643 44.282  -7.919 1.00 . B B . 425 SER H    1 1 
        4 11268 2 1 92 SER HA   H 89.704 43.507  -5.382 1.00 . B B . 425 SER HA   1 1 
        4 11269 2 1 92 SER HB2  H 91.889 43.565  -6.659 1.00 . B B . 425 SER HB2  1 1 
        4 11270 2 1 92 SER HB3  H 90.609 42.582  -7.381 1.00 . B B . 425 SER HB3  1 1 
        4 11271 2 1 92 SER HG   H 91.693 43.933  -8.914 1.00 . B B . 425 SER HG   1 1 
        4 11272 2 1 92 SER N    N 88.602 44.379  -6.914 1.00 . B B . 425 SER N    1 1 
        4 11273 2 1 92 SER O    O 90.017 46.626  -6.047 1.00 . B B . 425 SER O    1 1 
        4 11274 2 1 92 SER OG   O 91.010 44.346  -8.349 1.00 . B B . 425 SER OG   1 1 
        4 11275 2 1 93 PRO C    C 92.850 47.451  -4.517 1.00 . B B . 426 PRO C    1 1 
        4 11276 2 1 93 PRO CA   C 91.716 46.675  -3.805 1.00 . B B . 426 PRO CA   1 1 
        4 11277 2 1 93 PRO CB   C 92.159 46.129  -2.440 1.00 . B B . 426 PRO CB   1 1 
        4 11278 2 1 93 PRO CD   C 91.694 44.277  -3.857 1.00 . B B . 426 PRO CD   1 1 
        4 11279 2 1 93 PRO CG   C 92.674 44.733  -2.779 1.00 . B B . 426 PRO CG   1 1 
        4 11280 2 1 93 PRO HA   H 90.888 47.368  -3.653 1.00 . B B . 426 PRO HA   1 1 
        4 11281 2 1 93 PRO HB2  H 92.927 46.738  -1.961 1.00 . B B . 426 PRO HB2  1 1 
        4 11282 2 1 93 PRO HB3  H 91.290 46.044  -1.786 1.00 . B B . 426 PRO HB3  1 1 
        4 11283 2 1 93 PRO HD2  H 92.195 43.594  -4.542 1.00 . B B . 426 PRO HD2  1 1 
        4 11284 2 1 93 PRO HD3  H 90.845 43.780  -3.386 1.00 . B B . 426 PRO HD3  1 1 
        4 11285 2 1 93 PRO HG2  H 93.679 44.800  -3.197 1.00 . B B . 426 PRO HG2  1 1 
        4 11286 2 1 93 PRO HG3  H 92.658 44.073  -1.912 1.00 . B B . 426 PRO HG3  1 1 
        4 11287 2 1 93 PRO N    N 91.236 45.489  -4.531 1.00 . B B . 426 PRO N    1 1 
        4 11288 2 1 93 PRO O    O 93.461 48.338  -3.910 1.00 . B B . 426 PRO O    1 1 
        4 11289 2 1 94 VAL C    C 93.946 48.051  -7.986 1.00 . B B . 427 VAL C    1 1 
        4 11290 2 1 94 VAL CA   C 94.317 47.612  -6.566 1.00 . B B . 427 VAL CA   1 1 
        4 11291 2 1 94 VAL CB   C 95.457 46.573  -6.601 1.00 . B B . 427 VAL CB   1 1 
        4 11292 2 1 94 VAL CG1  C 96.250 46.612  -5.289 1.00 . B B . 427 VAL CG1  1 1 
        4 11293 2 1 94 VAL CG2  C 94.988 45.128  -6.835 1.00 . B B . 427 VAL CG2  1 1 
        4 11294 2 1 94 VAL H    H 92.564 46.446  -6.237 1.00 . B B . 427 VAL H    1 1 
        4 11295 2 1 94 VAL HA   H 94.711 48.509  -6.089 1.00 . B B . 427 VAL HA   1 1 
        4 11296 2 1 94 VAL HB   H 96.143 46.845  -7.406 1.00 . B B . 427 VAL HB   1 1 
        4 11297 2 1 94 VAL HG11 H 96.645 47.616  -5.128 1.00 . B B . 427 VAL HG11 1 1 
        4 11298 2 1 94 VAL HG12 H 95.612 46.338  -4.449 1.00 . B B . 427 VAL HG12 1 1 
        4 11299 2 1 94 VAL HG13 H 97.087 45.916  -5.343 1.00 . B B . 427 VAL HG13 1 1 
        4 11300 2 1 94 VAL HG21 H 95.855 44.477  -6.951 1.00 . B B . 427 VAL HG21 1 1 
        4 11301 2 1 94 VAL HG22 H 94.395 44.771  -5.993 1.00 . B B . 427 VAL HG22 1 1 
        4 11302 2 1 94 VAL HG23 H 94.391 45.070  -7.744 1.00 . B B . 427 VAL HG23 1 1 
        4 11303 2 1 94 VAL N    N 93.155 47.129  -5.784 1.00 . B B . 427 VAL N    1 1 
        4 11304 2 1 94 VAL O    O 94.364 49.164  -8.376 1.00 . B B . 427 VAL O    1 1 
        5 11305 1 1  1 GLY C    C 33.168 39.880 -12.910 1.00 . A A . 334 GLY C    1 1 
        5 11306 1 1  1 GLY CA   C 31.854 40.182 -12.166 1.00 . A A . 334 GLY CA   1 1 
        5 11307 1 1  1 GLY H1   H 30.176 38.992 -12.744 1.00 . A A . 334 GLY H1   1 1 
        5 11308 1 1  1 GLY HA2  H 31.348 41.002 -12.682 1.00 . A A . 334 GLY HA2  1 1 
        5 11309 1 1  1 GLY HA3  H 32.102 40.531 -11.161 1.00 . A A . 334 GLY HA3  1 1 
        5 11310 1 1  1 GLY N    N 30.929 39.034 -12.071 1.00 . A A . 334 GLY N    1 1 
        5 11311 1 1  1 GLY O    O 33.442 38.727 -13.251 1.00 . A A . 334 GLY O    1 1 
        5 11312 1 1  2 LEU C    C 36.412 40.942 -12.559 1.00 . A A . 335 LEU C    1 1 
        5 11313 1 1  2 LEU CA   C 35.367 40.768 -13.664 1.00 . A A . 335 LEU CA   1 1 
        5 11314 1 1  2 LEU CB   C 35.655 41.775 -14.795 1.00 . A A . 335 LEU CB   1 1 
        5 11315 1 1  2 LEU CD1  C 33.702 42.023 -16.395 1.00 . A A . 335 LEU CD1  1 1 
        5 11316 1 1  2 LEU CD2  C 35.998 41.847 -17.298 1.00 . A A . 335 LEU CD2  1 1 
        5 11317 1 1  2 LEU CG   C 35.073 41.387 -16.169 1.00 . A A . 335 LEU CG   1 1 
        5 11318 1 1  2 LEU H    H 33.705 41.827 -12.830 1.00 . A A . 335 LEU H    1 1 
        5 11319 1 1  2 LEU HA   H 35.505 39.771 -14.068 1.00 . A A . 335 LEU HA   1 1 
        5 11320 1 1  2 LEU HB2  H 35.320 42.774 -14.512 1.00 . A A . 335 LEU HB2  1 1 
        5 11321 1 1  2 LEU HB3  H 36.738 41.828 -14.908 1.00 . A A . 335 LEU HB3  1 1 
        5 11322 1 1  2 LEU HD11 H 33.014 41.701 -15.616 1.00 . A A . 335 LEU HD11 1 1 
        5 11323 1 1  2 LEU HD12 H 33.789 43.111 -16.378 1.00 . A A . 335 LEU HD12 1 1 
        5 11324 1 1  2 LEU HD13 H 33.310 41.712 -17.364 1.00 . A A . 335 LEU HD13 1 1 
        5 11325 1 1  2 LEU HD21 H 35.562 41.579 -18.261 1.00 . A A . 335 LEU HD21 1 1 
        5 11326 1 1  2 LEU HD22 H 36.144 42.927 -17.251 1.00 . A A . 335 LEU HD22 1 1 
        5 11327 1 1  2 LEU HD23 H 36.964 41.349 -17.203 1.00 . A A . 335 LEU HD23 1 1 
        5 11328 1 1  2 LEU HG   H 34.980 40.303 -16.238 1.00 . A A . 335 LEU HG   1 1 
        5 11329 1 1  2 LEU N    N 33.996 40.910 -13.140 1.00 . A A . 335 LEU N    1 1 
        5 11330 1 1  2 LEU O    O 36.273 41.793 -11.680 1.00 . A A . 335 LEU O    1 1 
        5 11331 1 1  3 TYR C    C 39.312 41.694 -11.780 1.00 . A A . 336 TYR C    1 1 
        5 11332 1 1  3 TYR CA   C 38.659 40.297 -11.760 1.00 . A A . 336 TYR CA   1 1 
        5 11333 1 1  3 TYR CB   C 39.673 39.204 -12.130 1.00 . A A . 336 TYR CB   1 1 
        5 11334 1 1  3 TYR CD1  C 40.522 38.476  -9.873 1.00 . A A . 336 TYR CD1  1 1 
        5 11335 1 1  3 TYR CD2  C 42.036 39.690 -11.356 1.00 . A A . 336 TYR CD2  1 1 
        5 11336 1 1  3 TYR CE1  C 41.494 38.494  -8.859 1.00 . A A . 336 TYR CE1  1 1 
        5 11337 1 1  3 TYR CE2  C 43.014 39.700 -10.345 1.00 . A A . 336 TYR CE2  1 1 
        5 11338 1 1  3 TYR CG   C 40.783 39.093 -11.110 1.00 . A A . 336 TYR CG   1 1 
        5 11339 1 1  3 TYR CZ   C 42.736 39.116  -9.090 1.00 . A A . 336 TYR CZ   1 1 
        5 11340 1 1  3 TYR H    H 37.568 39.518 -13.419 1.00 . A A . 336 TYR H    1 1 
        5 11341 1 1  3 TYR HA   H 38.314 40.111 -10.743 1.00 . A A . 336 TYR HA   1 1 
        5 11342 1 1  3 TYR HB2  H 39.159 38.242 -12.189 1.00 . A A . 336 TYR HB2  1 1 
        5 11343 1 1  3 TYR HB3  H 40.096 39.415 -13.114 1.00 . A A . 336 TYR HB3  1 1 
        5 11344 1 1  3 TYR HD1  H 39.561 38.019  -9.687 1.00 . A A . 336 TYR HD1  1 1 
        5 11345 1 1  3 TYR HD2  H 42.236 40.157 -12.311 1.00 . A A . 336 TYR HD2  1 1 
        5 11346 1 1  3 TYR HE1  H 41.286 38.053  -7.896 1.00 . A A . 336 TYR HE1  1 1 
        5 11347 1 1  3 TYR HE2  H 43.974 40.161 -10.524 1.00 . A A . 336 TYR HE2  1 1 
        5 11348 1 1  3 TYR HH   H 44.466 39.620  -8.365 1.00 . A A . 336 TYR HH   1 1 
        5 11349 1 1  3 TYR N    N 37.512 40.194 -12.663 1.00 . A A . 336 TYR N    1 1 
        5 11350 1 1  3 TYR O    O 39.736 42.206 -10.744 1.00 . A A . 336 TYR O    1 1 
        5 11351 1 1  3 TYR OH   O 43.657 39.162  -8.095 1.00 . A A . 336 TYR OH   1 1 
        5 11352 1 1  4 SER C    C 38.872 44.797 -12.438 1.00 . A A . 337 SER C    1 1 
        5 11353 1 1  4 SER CA   C 39.775 43.747 -13.113 1.00 . A A . 337 SER CA   1 1 
        5 11354 1 1  4 SER CB   C 39.892 44.062 -14.607 1.00 . A A . 337 SER CB   1 1 
        5 11355 1 1  4 SER H    H 38.954 41.892 -13.760 1.00 . A A . 337 SER H    1 1 
        5 11356 1 1  4 SER HA   H 40.768 43.846 -12.675 1.00 . A A . 337 SER HA   1 1 
        5 11357 1 1  4 SER HB2  H 40.172 45.108 -14.740 1.00 . A A . 337 SER HB2  1 1 
        5 11358 1 1  4 SER HB3  H 40.669 43.435 -15.041 1.00 . A A . 337 SER HB3  1 1 
        5 11359 1 1  4 SER HG   H 38.771 44.054 -16.212 1.00 . A A . 337 SER HG   1 1 
        5 11360 1 1  4 SER N    N 39.327 42.354 -12.943 1.00 . A A . 337 SER N    1 1 
        5 11361 1 1  4 SER O    O 39.314 45.925 -12.213 1.00 . A A . 337 SER O    1 1 
        5 11362 1 1  4 SER OG   O 38.667 43.806 -15.274 1.00 . A A . 337 SER OG   1 1 
        5 11363 1 1  5 SER C    C 36.870 45.332  -9.860 1.00 . A A . 338 SER C    1 1 
        5 11364 1 1  5 SER CA   C 36.674 45.322 -11.388 1.00 . A A . 338 SER CA   1 1 
        5 11365 1 1  5 SER CB   C 35.244 44.887 -11.737 1.00 . A A . 338 SER CB   1 1 
        5 11366 1 1  5 SER H    H 37.333 43.496 -12.289 1.00 . A A . 338 SER H    1 1 
        5 11367 1 1  5 SER HA   H 36.812 46.342 -11.750 1.00 . A A . 338 SER HA   1 1 
        5 11368 1 1  5 SER HB2  H 35.191 44.660 -12.804 1.00 . A A . 338 SER HB2  1 1 
        5 11369 1 1  5 SER HB3  H 34.985 43.988 -11.176 1.00 . A A . 338 SER HB3  1 1 
        5 11370 1 1  5 SER HG   H 33.418 45.605 -11.709 1.00 . A A . 338 SER HG   1 1 
        5 11371 1 1  5 SER N    N 37.629 44.442 -12.086 1.00 . A A . 338 SER N    1 1 
        5 11372 1 1  5 SER O    O 36.426 46.259  -9.177 1.00 . A A . 338 SER O    1 1 
        5 11373 1 1  5 SER OG   O 34.310 45.915 -11.452 1.00 . A A . 338 SER OG   1 1 
        5 11374 1 1  6 LEU C    C 38.827 45.342  -7.399 1.00 . A A . 339 LEU C    1 1 
        5 11375 1 1  6 LEU CA   C 37.866 44.223  -7.870 1.00 . A A . 339 LEU CA   1 1 
        5 11376 1 1  6 LEU CB   C 38.481 42.840  -7.574 1.00 . A A . 339 LEU CB   1 1 
        5 11377 1 1  6 LEU CD1  C 38.301 40.344  -7.547 1.00 . A A . 339 LEU CD1  1 1 
        5 11378 1 1  6 LEU CD2  C 36.362 41.664  -6.781 1.00 . A A . 339 LEU CD2  1 1 
        5 11379 1 1  6 LEU CG   C 37.531 41.644  -7.769 1.00 . A A . 339 LEU CG   1 1 
        5 11380 1 1  6 LEU H    H 37.935 43.615  -9.916 1.00 . A A . 339 LEU H    1 1 
        5 11381 1 1  6 LEU HA   H 36.934 44.329  -7.318 1.00 . A A . 339 LEU HA   1 1 
        5 11382 1 1  6 LEU HB2  H 39.357 42.707  -8.209 1.00 . A A . 339 LEU HB2  1 1 
        5 11383 1 1  6 LEU HB3  H 38.834 42.826  -6.544 1.00 . A A . 339 LEU HB3  1 1 
        5 11384 1 1  6 LEU HD11 H 39.121 40.285  -8.263 1.00 . A A . 339 LEU HD11 1 1 
        5 11385 1 1  6 LEU HD12 H 38.705 40.307  -6.537 1.00 . A A . 339 LEU HD12 1 1 
        5 11386 1 1  6 LEU HD13 H 37.637 39.493  -7.702 1.00 . A A . 339 LEU HD13 1 1 
        5 11387 1 1  6 LEU HD21 H 35.766 40.758  -6.898 1.00 . A A . 339 LEU HD21 1 1 
        5 11388 1 1  6 LEU HD22 H 36.731 41.719  -5.757 1.00 . A A . 339 LEU HD22 1 1 
        5 11389 1 1  6 LEU HD23 H 35.717 42.519  -6.981 1.00 . A A . 339 LEU HD23 1 1 
        5 11390 1 1  6 LEU HG   H 37.139 41.644  -8.786 1.00 . A A . 339 LEU HG   1 1 
        5 11391 1 1  6 LEU N    N 37.553 44.320  -9.303 1.00 . A A . 339 LEU N    1 1 
        5 11392 1 1  6 LEU O    O 39.659 45.811  -8.187 1.00 . A A . 339 LEU O    1 1 
        5 11393 1 1  7 PRO C    C 41.131 46.177  -5.430 1.00 . A A . 340 PRO C    1 1 
        5 11394 1 1  7 PRO CA   C 39.693 46.729  -5.539 1.00 . A A . 340 PRO CA   1 1 
        5 11395 1 1  7 PRO CB   C 39.098 47.076  -4.168 1.00 . A A . 340 PRO CB   1 1 
        5 11396 1 1  7 PRO CD   C 37.810 45.303  -5.109 1.00 . A A . 340 PRO CD   1 1 
        5 11397 1 1  7 PRO CG   C 38.335 45.816  -3.770 1.00 . A A . 340 PRO CG   1 1 
        5 11398 1 1  7 PRO HA   H 39.705 47.625  -6.160 1.00 . A A . 340 PRO HA   1 1 
        5 11399 1 1  7 PRO HB2  H 39.861 47.328  -3.429 1.00 . A A . 340 PRO HB2  1 1 
        5 11400 1 1  7 PRO HB3  H 38.393 47.900  -4.282 1.00 . A A . 340 PRO HB3  1 1 
        5 11401 1 1  7 PRO HD2  H 37.721 44.217  -5.083 1.00 . A A . 340 PRO HD2  1 1 
        5 11402 1 1  7 PRO HD3  H 36.837 45.752  -5.316 1.00 . A A . 340 PRO HD3  1 1 
        5 11403 1 1  7 PRO HG2  H 39.028 45.091  -3.342 1.00 . A A . 340 PRO HG2  1 1 
        5 11404 1 1  7 PRO HG3  H 37.525 46.032  -3.073 1.00 . A A . 340 PRO HG3  1 1 
        5 11405 1 1  7 PRO N    N 38.768 45.748  -6.114 1.00 . A A . 340 PRO N    1 1 
        5 11406 1 1  7 PRO O    O 41.324 44.956  -5.422 1.00 . A A . 340 PRO O    1 1 
        5 11407 1 1  8 PRO C    C 43.857 45.688  -4.037 1.00 . A A . 341 PRO C    1 1 
        5 11408 1 1  8 PRO CA   C 43.558 46.604  -5.235 1.00 . A A . 341 PRO CA   1 1 
        5 11409 1 1  8 PRO CB   C 44.390 47.893  -5.231 1.00 . A A . 341 PRO CB   1 1 
        5 11410 1 1  8 PRO CD   C 42.072 48.492  -5.207 1.00 . A A . 341 PRO CD   1 1 
        5 11411 1 1  8 PRO CG   C 43.434 48.955  -4.692 1.00 . A A . 341 PRO CG   1 1 
        5 11412 1 1  8 PRO HA   H 43.794 46.050  -6.144 1.00 . A A . 341 PRO HA   1 1 
        5 11413 1 1  8 PRO HB2  H 45.289 47.808  -4.617 1.00 . A A . 341 PRO HB2  1 1 
        5 11414 1 1  8 PRO HB3  H 44.662 48.148  -6.257 1.00 . A A . 341 PRO HB3  1 1 
        5 11415 1 1  8 PRO HD2  H 41.287 48.821  -4.527 1.00 . A A . 341 PRO HD2  1 1 
        5 11416 1 1  8 PRO HD3  H 41.900 48.899  -6.204 1.00 . A A . 341 PRO HD3  1 1 
        5 11417 1 1  8 PRO HG2  H 43.441 48.931  -3.601 1.00 . A A . 341 PRO HG2  1 1 
        5 11418 1 1  8 PRO HG3  H 43.685 49.952  -5.054 1.00 . A A . 341 PRO HG3  1 1 
        5 11419 1 1  8 PRO N    N 42.158 47.039  -5.287 1.00 . A A . 341 PRO N    1 1 
        5 11420 1 1  8 PRO O    O 44.624 44.733  -4.174 1.00 . A A . 341 PRO O    1 1 
        5 11421 1 1  9 ALA C    C 42.935 43.571  -2.013 1.00 . A A . 342 ALA C    1 1 
        5 11422 1 1  9 ALA CA   C 43.301 45.041  -1.710 1.00 . A A . 342 ALA CA   1 1 
        5 11423 1 1  9 ALA CB   C 42.418 45.631  -0.602 1.00 . A A . 342 ALA CB   1 1 
        5 11424 1 1  9 ALA H    H 42.595 46.711  -2.836 1.00 . A A . 342 ALA H    1 1 
        5 11425 1 1  9 ALA HA   H 44.336 45.053  -1.363 1.00 . A A . 342 ALA HA   1 1 
        5 11426 1 1  9 ALA HB1  H 42.743 46.647  -0.369 1.00 . A A . 342 ALA HB1  1 1 
        5 11427 1 1  9 ALA HB2  H 41.373 45.650  -0.915 1.00 . A A . 342 ALA HB2  1 1 
        5 11428 1 1  9 ALA HB3  H 42.507 45.021   0.298 1.00 . A A . 342 ALA HB3  1 1 
        5 11429 1 1  9 ALA N    N 43.196 45.902  -2.892 1.00 . A A . 342 ALA N    1 1 
        5 11430 1 1  9 ALA O    O 43.707 42.660  -1.707 1.00 . A A . 342 ALA O    1 1 
        5 11431 1 1 10 LYS C    C 42.445 41.283  -4.009 1.00 . A A . 343 LYS C    1 1 
        5 11432 1 1 10 LYS CA   C 41.396 41.986  -3.149 1.00 . A A . 343 LYS CA   1 1 
        5 11433 1 1 10 LYS CB   C 40.054 42.056  -3.901 1.00 . A A . 343 LYS CB   1 1 
        5 11434 1 1 10 LYS CD   C 38.510 40.829  -2.221 1.00 . A A . 343 LYS CD   1 1 
        5 11435 1 1 10 LYS CE   C 38.071 39.683  -3.151 1.00 . A A . 343 LYS CE   1 1 
        5 11436 1 1 10 LYS CG   C 38.838 42.131  -2.968 1.00 . A A . 343 LYS CG   1 1 
        5 11437 1 1 10 LYS H    H 41.256 44.127  -2.997 1.00 . A A . 343 LYS H    1 1 
        5 11438 1 1 10 LYS HA   H 41.284 41.363  -2.261 1.00 . A A . 343 LYS HA   1 1 
        5 11439 1 1 10 LYS HB2  H 40.053 42.933  -4.545 1.00 . A A . 343 LYS HB2  1 1 
        5 11440 1 1 10 LYS HB3  H 39.947 41.187  -4.552 1.00 . A A . 343 LYS HB3  1 1 
        5 11441 1 1 10 LYS HD2  H 39.345 40.525  -1.589 1.00 . A A . 343 LYS HD2  1 1 
        5 11442 1 1 10 LYS HD3  H 37.673 41.057  -1.563 1.00 . A A . 343 LYS HD3  1 1 
        5 11443 1 1 10 LYS HE2  H 37.157 39.245  -2.738 1.00 . A A . 343 LYS HE2  1 1 
        5 11444 1 1 10 LYS HE3  H 37.812 40.102  -4.128 1.00 . A A . 343 LYS HE3  1 1 
        5 11445 1 1 10 LYS HG2  H 39.003 42.921  -2.233 1.00 . A A . 343 LYS HG2  1 1 
        5 11446 1 1 10 LYS HG3  H 37.967 42.409  -3.560 1.00 . A A . 343 LYS HG3  1 1 
        5 11447 1 1 10 LYS HZ1  H 38.789 37.909  -3.949 1.00 . A A . 343 LYS HZ1  1 1 
        5 11448 1 1 10 LYS HZ2  H 39.983 38.985  -3.647 1.00 . A A . 343 LYS HZ2  1 1 
        5 11449 1 1 10 LYS HZ3  H 39.281 38.155  -2.415 1.00 . A A . 343 LYS HZ3  1 1 
        5 11450 1 1 10 LYS N    N 41.815 43.334  -2.717 1.00 . A A . 343 LYS N    1 1 
        5 11451 1 1 10 LYS NZ   N 39.105 38.619  -3.299 1.00 . A A . 343 LYS NZ   1 1 
        5 11452 1 1 10 LYS O    O 42.557 40.061  -3.922 1.00 . A A . 343 LYS O    1 1 
        5 11453 1 1 11 ARG C    C 45.543 41.127  -4.890 1.00 . A A . 344 ARG C    1 1 
        5 11454 1 1 11 ARG CA   C 44.270 41.464  -5.675 1.00 . A A . 344 ARG CA   1 1 
        5 11455 1 1 11 ARG CB   C 44.565 42.383  -6.879 1.00 . A A . 344 ARG CB   1 1 
        5 11456 1 1 11 ARG CD   C 43.359 43.115  -9.065 1.00 . A A . 344 ARG CD   1 1 
        5 11457 1 1 11 ARG CG   C 43.309 43.004  -7.535 1.00 . A A . 344 ARG CG   1 1 
        5 11458 1 1 11 ARG CZ   C 45.110 43.439 -10.815 1.00 . A A . 344 ARG CZ   1 1 
        5 11459 1 1 11 ARG H    H 43.061 43.028  -4.814 1.00 . A A . 344 ARG H    1 1 
        5 11460 1 1 11 ARG HA   H 43.902 40.516  -6.066 1.00 . A A . 344 ARG HA   1 1 
        5 11461 1 1 11 ARG HB2  H 45.223 43.194  -6.565 1.00 . A A . 344 ARG HB2  1 1 
        5 11462 1 1 11 ARG HB3  H 45.104 41.786  -7.617 1.00 . A A . 344 ARG HB3  1 1 
        5 11463 1 1 11 ARG HD2  H 43.165 42.124  -9.465 1.00 . A A . 344 ARG HD2  1 1 
        5 11464 1 1 11 ARG HD3  H 42.551 43.773  -9.393 1.00 . A A . 344 ARG HD3  1 1 
        5 11465 1 1 11 ARG HE   H 45.249 44.109  -8.947 1.00 . A A . 344 ARG HE   1 1 
        5 11466 1 1 11 ARG HG2  H 42.431 42.403  -7.295 1.00 . A A . 344 ARG HG2  1 1 
        5 11467 1 1 11 ARG HG3  H 43.158 43.998  -7.117 1.00 . A A . 344 ARG HG3  1 1 
        5 11468 1 1 11 ARG HH11 H 43.457 42.588 -11.530 1.00 . A A . 344 ARG HH11 1 1 
        5 11469 1 1 11 ARG HH12 H 44.769 42.744 -12.671 1.00 . A A . 344 ARG HH12 1 1 
        5 11470 1 1 11 ARG HH21 H 46.898 44.279 -10.453 1.00 . A A . 344 ARG HH21 1 1 
        5 11471 1 1 11 ARG HH22 H 46.650 43.702 -12.074 1.00 . A A . 344 ARG HH22 1 1 
        5 11472 1 1 11 ARG N    N 43.216 42.028  -4.812 1.00 . A A . 344 ARG N    1 1 
        5 11473 1 1 11 ARG NE   N 44.649 43.614  -9.587 1.00 . A A . 344 ARG NE   1 1 
        5 11474 1 1 11 ARG NH1  N 44.399 42.861 -11.743 1.00 . A A . 344 ARG NH1  1 1 
        5 11475 1 1 11 ARG NH2  N 46.306 43.838 -11.138 1.00 . A A . 344 ARG NH2  1 1 
        5 11476 1 1 11 ARG O    O 46.147 40.079  -5.121 1.00 . A A . 344 ARG O    1 1 
        5 11477 1 1 12 GLU C    C 46.631 40.387  -2.101 1.00 . A A . 345 GLU C    1 1 
        5 11478 1 1 12 GLU CA   C 46.950 41.650  -2.920 1.00 . A A . 345 GLU CA   1 1 
        5 11479 1 1 12 GLU CB   C 47.166 42.841  -1.967 1.00 . A A . 345 GLU CB   1 1 
        5 11480 1 1 12 GLU CD   C 49.267 43.920  -2.925 1.00 . A A . 345 GLU CD   1 1 
        5 11481 1 1 12 GLU CG   C 47.765 44.091  -2.626 1.00 . A A . 345 GLU CG   1 1 
        5 11482 1 1 12 GLU H    H 45.372 42.814  -3.798 1.00 . A A . 345 GLU H    1 1 
        5 11483 1 1 12 GLU HA   H 47.885 41.457  -3.448 1.00 . A A . 345 GLU HA   1 1 
        5 11484 1 1 12 GLU HB2  H 46.214 43.116  -1.518 1.00 . A A . 345 GLU HB2  1 1 
        5 11485 1 1 12 GLU HB3  H 47.829 42.531  -1.158 1.00 . A A . 345 GLU HB3  1 1 
        5 11486 1 1 12 GLU HG2  H 47.220 44.331  -3.542 1.00 . A A . 345 GLU HG2  1 1 
        5 11487 1 1 12 GLU HG3  H 47.631 44.935  -1.942 1.00 . A A . 345 GLU HG3  1 1 
        5 11488 1 1 12 GLU N    N 45.899 41.955  -3.906 1.00 . A A . 345 GLU N    1 1 
        5 11489 1 1 12 GLU O    O 47.537 39.603  -1.818 1.00 . A A . 345 GLU O    1 1 
        5 11490 1 1 12 GLU OE1  O 50.102 44.184  -2.026 1.00 . A A . 345 GLU OE1  1 1 
        5 11491 1 1 12 GLU OE2  O 49.624 43.533  -4.064 1.00 . A A . 345 GLU OE2  1 1 
        5 11492 1 1 13 GLU C    C 45.232 37.626  -1.953 1.00 . A A . 346 GLU C    1 1 
        5 11493 1 1 13 GLU CA   C 44.947 38.883  -1.107 1.00 . A A . 346 GLU CA   1 1 
        5 11494 1 1 13 GLU CB   C 43.459 38.921  -0.707 1.00 . A A . 346 GLU CB   1 1 
        5 11495 1 1 13 GLU CD   C 43.389 40.856   0.990 1.00 . A A . 346 GLU CD   1 1 
        5 11496 1 1 13 GLU CG   C 43.227 39.344   0.749 1.00 . A A . 346 GLU CG   1 1 
        5 11497 1 1 13 GLU H    H 44.664 40.849  -1.939 1.00 . A A . 346 GLU H    1 1 
        5 11498 1 1 13 GLU HA   H 45.538 38.767  -0.197 1.00 . A A . 346 GLU HA   1 1 
        5 11499 1 1 13 GLU HB2  H 42.896 39.571  -1.375 1.00 . A A . 346 GLU HB2  1 1 
        5 11500 1 1 13 GLU HB3  H 43.050 37.916  -0.808 1.00 . A A . 346 GLU HB3  1 1 
        5 11501 1 1 13 GLU HG2  H 42.213 39.051   1.020 1.00 . A A . 346 GLU HG2  1 1 
        5 11502 1 1 13 GLU HG3  H 43.904 38.780   1.396 1.00 . A A . 346 GLU HG3  1 1 
        5 11503 1 1 13 GLU N    N 45.360 40.130  -1.768 1.00 . A A . 346 GLU N    1 1 
        5 11504 1 1 13 GLU O    O 45.740 36.644  -1.407 1.00 . A A . 346 GLU O    1 1 
        5 11505 1 1 13 GLU OE1  O 42.396 41.601   0.807 1.00 . A A . 346 GLU OE1  1 1 
        5 11506 1 1 13 GLU OE2  O 44.487 41.285   1.426 1.00 . A A . 346 GLU OE2  1 1 
        5 11507 1 1 14 VAL C    C 46.779 36.228  -4.214 1.00 . A A . 347 VAL C    1 1 
        5 11508 1 1 14 VAL CA   C 45.273 36.492  -4.156 1.00 . A A . 347 VAL CA   1 1 
        5 11509 1 1 14 VAL CB   C 44.733 36.680  -5.592 1.00 . A A . 347 VAL CB   1 1 
        5 11510 1 1 14 VAL CG1  C 44.915 35.404  -6.430 1.00 . A A . 347 VAL CG1  1 1 
        5 11511 1 1 14 VAL CG2  C 43.238 37.009  -5.599 1.00 . A A . 347 VAL CG2  1 1 
        5 11512 1 1 14 VAL H    H 44.551 38.470  -3.671 1.00 . A A . 347 VAL H    1 1 
        5 11513 1 1 14 VAL HA   H 44.802 35.604  -3.735 1.00 . A A . 347 VAL HA   1 1 
        5 11514 1 1 14 VAL HB   H 45.269 37.494  -6.079 1.00 . A A . 347 VAL HB   1 1 
        5 11515 1 1 14 VAL HG11 H 45.972 35.168  -6.541 1.00 . A A . 347 VAL HG11 1 1 
        5 11516 1 1 14 VAL HG12 H 44.407 34.565  -5.952 1.00 . A A . 347 VAL HG12 1 1 
        5 11517 1 1 14 VAL HG13 H 44.499 35.552  -7.426 1.00 . A A . 347 VAL HG13 1 1 
        5 11518 1 1 14 VAL HG21 H 42.860 36.985  -6.619 1.00 . A A . 347 VAL HG21 1 1 
        5 11519 1 1 14 VAL HG22 H 42.691 36.287  -5.002 1.00 . A A . 347 VAL HG22 1 1 
        5 11520 1 1 14 VAL HG23 H 43.079 38.007  -5.203 1.00 . A A . 347 VAL HG23 1 1 
        5 11521 1 1 14 VAL N    N 44.966 37.639  -3.268 1.00 . A A . 347 VAL N    1 1 
        5 11522 1 1 14 VAL O    O 47.210 35.078  -4.097 1.00 . A A . 347 VAL O    1 1 
        5 11523 1 1 15 GLU C    C 49.489 36.555  -2.901 1.00 . A A . 348 GLU C    1 1 
        5 11524 1 1 15 GLU CA   C 49.047 37.190  -4.228 1.00 . A A . 348 GLU CA   1 1 
        5 11525 1 1 15 GLU CB   C 49.700 38.574  -4.392 1.00 . A A . 348 GLU CB   1 1 
        5 11526 1 1 15 GLU CD   C 51.294 39.490  -6.139 1.00 . A A . 348 GLU CD   1 1 
        5 11527 1 1 15 GLU CG   C 49.856 39.006  -5.860 1.00 . A A . 348 GLU CG   1 1 
        5 11528 1 1 15 GLU H    H 47.167 38.205  -4.422 1.00 . A A . 348 GLU H    1 1 
        5 11529 1 1 15 GLU HA   H 49.419 36.536  -5.018 1.00 . A A . 348 GLU HA   1 1 
        5 11530 1 1 15 GLU HB2  H 49.122 39.327  -3.860 1.00 . A A . 348 GLU HB2  1 1 
        5 11531 1 1 15 GLU HB3  H 50.684 38.542  -3.921 1.00 . A A . 348 GLU HB3  1 1 
        5 11532 1 1 15 GLU HG2  H 49.625 38.172  -6.527 1.00 . A A . 348 GLU HG2  1 1 
        5 11533 1 1 15 GLU HG3  H 49.136 39.801  -6.069 1.00 . A A . 348 GLU HG3  1 1 
        5 11534 1 1 15 GLU N    N 47.588 37.286  -4.328 1.00 . A A . 348 GLU N    1 1 
        5 11535 1 1 15 GLU O    O 50.260 35.592  -2.918 1.00 . A A . 348 GLU O    1 1 
        5 11536 1 1 15 GLU OE1  O 52.225 38.653  -6.074 1.00 . A A . 348 GLU OE1  1 1 
        5 11537 1 1 15 GLU OE2  O 51.495 40.695  -6.426 1.00 . A A . 348 GLU OE2  1 1 
        5 11538 1 1 16 LYS C    C 48.971 35.044  -0.246 1.00 . A A . 349 LYS C    1 1 
        5 11539 1 1 16 LYS CA   C 49.347 36.519  -0.427 1.00 . A A . 349 LYS CA   1 1 
        5 11540 1 1 16 LYS CB   C 48.733 37.393   0.688 1.00 . A A . 349 LYS CB   1 1 
        5 11541 1 1 16 LYS CD   C 50.387 36.592   2.565 1.00 . A A . 349 LYS CD   1 1 
        5 11542 1 1 16 LYS CE   C 49.402 35.634   3.255 1.00 . A A . 349 LYS CE   1 1 
        5 11543 1 1 16 LYS CG   C 49.731 37.760   1.804 1.00 . A A . 349 LYS CG   1 1 
        5 11544 1 1 16 LYS H    H 48.349 37.833  -1.813 1.00 . A A . 349 LYS H    1 1 
        5 11545 1 1 16 LYS HA   H 50.433 36.578  -0.352 1.00 . A A . 349 LYS HA   1 1 
        5 11546 1 1 16 LYS HB2  H 48.384 38.333   0.262 1.00 . A A . 349 LYS HB2  1 1 
        5 11547 1 1 16 LYS HB3  H 47.860 36.899   1.117 1.00 . A A . 349 LYS HB3  1 1 
        5 11548 1 1 16 LYS HD2  H 51.004 36.018   1.872 1.00 . A A . 349 LYS HD2  1 1 
        5 11549 1 1 16 LYS HD3  H 51.062 37.005   3.316 1.00 . A A . 349 LYS HD3  1 1 
        5 11550 1 1 16 LYS HE2  H 48.692 35.253   2.517 1.00 . A A . 349 LYS HE2  1 1 
        5 11551 1 1 16 LYS HE3  H 49.970 34.777   3.630 1.00 . A A . 349 LYS HE3  1 1 
        5 11552 1 1 16 LYS HG2  H 50.528 38.356   1.358 1.00 . A A . 349 LYS HG2  1 1 
        5 11553 1 1 16 LYS HG3  H 49.217 38.401   2.521 1.00 . A A . 349 LYS HG3  1 1 
        5 11554 1 1 16 LYS HZ1  H 48.067 35.627   4.847 1.00 . A A . 349 LYS HZ1  1 1 
        5 11555 1 1 16 LYS HZ2  H 49.332 36.628   5.080 1.00 . A A . 349 LYS HZ2  1 1 
        5 11556 1 1 16 LYS HZ3  H 48.121 37.062   4.071 1.00 . A A . 349 LYS HZ3  1 1 
        5 11557 1 1 16 LYS N    N 48.980 37.037  -1.757 1.00 . A A . 349 LYS N    1 1 
        5 11558 1 1 16 LYS NZ   N 48.683 36.283   4.384 1.00 . A A . 349 LYS NZ   1 1 
        5 11559 1 1 16 LYS O    O 49.746 34.291   0.340 1.00 . A A . 349 LYS O    1 1 
        5 11560 1 1 17 LEU C    C 48.311 32.257  -1.317 1.00 . A A . 350 LEU C    1 1 
        5 11561 1 1 17 LEU CA   C 47.330 33.235  -0.644 1.00 . A A . 350 LEU CA   1 1 
        5 11562 1 1 17 LEU CB   C 45.898 33.150  -1.219 1.00 . A A . 350 LEU CB   1 1 
        5 11563 1 1 17 LEU CD1  C 43.592 32.164  -1.170 1.00 . A A . 350 LEU CD1  1 1 
        5 11564 1 1 17 LEU CD2  C 45.492 30.632  -0.814 1.00 . A A . 350 LEU CD2  1 1 
        5 11565 1 1 17 LEU CG   C 45.003 32.063  -0.590 1.00 . A A . 350 LEU CG   1 1 
        5 11566 1 1 17 LEU H    H 47.211 35.307  -1.200 1.00 . A A . 350 LEU H    1 1 
        5 11567 1 1 17 LEU HA   H 47.289 32.981   0.416 1.00 . A A . 350 LEU HA   1 1 
        5 11568 1 1 17 LEU HB2  H 45.399 34.100  -1.030 1.00 . A A . 350 LEU HB2  1 1 
        5 11569 1 1 17 LEU HB3  H 45.940 33.015  -2.300 1.00 . A A . 350 LEU HB3  1 1 
        5 11570 1 1 17 LEU HD11 H 43.184 33.152  -0.955 1.00 . A A . 350 LEU HD11 1 1 
        5 11571 1 1 17 LEU HD12 H 43.616 32.004  -2.248 1.00 . A A . 350 LEU HD12 1 1 
        5 11572 1 1 17 LEU HD13 H 42.946 31.420  -0.708 1.00 . A A . 350 LEU HD13 1 1 
        5 11573 1 1 17 LEU HD21 H 44.746 29.930  -0.442 1.00 . A A . 350 LEU HD21 1 1 
        5 11574 1 1 17 LEU HD22 H 45.664 30.452  -1.876 1.00 . A A . 350 LEU HD22 1 1 
        5 11575 1 1 17 LEU HD23 H 46.409 30.466  -0.255 1.00 . A A . 350 LEU HD23 1 1 
        5 11576 1 1 17 LEU HG   H 44.943 32.241   0.484 1.00 . A A . 350 LEU HG   1 1 
        5 11577 1 1 17 LEU N    N 47.810 34.620  -0.754 1.00 . A A . 350 LEU N    1 1 
        5 11578 1 1 17 LEU O    O 48.793 31.322  -0.673 1.00 . A A . 350 LEU O    1 1 
        5 11579 1 1 18 LEU C    C 51.092 31.838  -2.636 1.00 . A A . 351 LEU C    1 1 
        5 11580 1 1 18 LEU CA   C 49.692 31.681  -3.260 1.00 . A A . 351 LEU CA   1 1 
        5 11581 1 1 18 LEU CB   C 49.711 31.969  -4.772 1.00 . A A . 351 LEU CB   1 1 
        5 11582 1 1 18 LEU CD1  C 47.284 31.976  -5.568 1.00 . A A . 351 LEU CD1  1 1 
        5 11583 1 1 18 LEU CD2  C 49.065 30.994  -6.994 1.00 . A A . 351 LEU CD2  1 1 
        5 11584 1 1 18 LEU CG   C 48.610 31.216  -5.551 1.00 . A A . 351 LEU CG   1 1 
        5 11585 1 1 18 LEU H    H 48.292 33.304  -3.059 1.00 . A A . 351 LEU H    1 1 
        5 11586 1 1 18 LEU HA   H 49.424 30.632  -3.125 1.00 . A A . 351 LEU HA   1 1 
        5 11587 1 1 18 LEU HB2  H 49.643 33.043  -4.959 1.00 . A A . 351 LEU HB2  1 1 
        5 11588 1 1 18 LEU HB3  H 50.676 31.639  -5.154 1.00 . A A . 351 LEU HB3  1 1 
        5 11589 1 1 18 LEU HD11 H 46.906 32.085  -4.555 1.00 . A A . 351 LEU HD11 1 1 
        5 11590 1 1 18 LEU HD12 H 47.424 32.963  -6.007 1.00 . A A . 351 LEU HD12 1 1 
        5 11591 1 1 18 LEU HD13 H 46.550 31.422  -6.153 1.00 . A A . 351 LEU HD13 1 1 
        5 11592 1 1 18 LEU HD21 H 48.280 30.491  -7.558 1.00 . A A . 351 LEU HD21 1 1 
        5 11593 1 1 18 LEU HD22 H 49.284 31.949  -7.461 1.00 . A A . 351 LEU HD22 1 1 
        5 11594 1 1 18 LEU HD23 H 49.956 30.365  -7.002 1.00 . A A . 351 LEU HD23 1 1 
        5 11595 1 1 18 LEU HG   H 48.441 30.239  -5.101 1.00 . A A . 351 LEU HG   1 1 
        5 11596 1 1 18 LEU N    N 48.689 32.505  -2.577 1.00 . A A . 351 LEU N    1 1 
        5 11597 1 1 18 LEU O    O 51.774 30.835  -2.430 1.00 . A A . 351 LEU O    1 1 
        5 11598 1 1 19 ASN C    C 53.011 32.569  -0.308 1.00 . A A . 352 ASN C    1 1 
        5 11599 1 1 19 ASN CA   C 52.813 33.317  -1.648 1.00 . A A . 352 ASN CA   1 1 
        5 11600 1 1 19 ASN CB   C 52.964 34.841  -1.484 1.00 . A A . 352 ASN CB   1 1 
        5 11601 1 1 19 ASN CG   C 54.305 35.264  -0.907 1.00 . A A . 352 ASN CG   1 1 
        5 11602 1 1 19 ASN H    H 50.917 33.855  -2.484 1.00 . A A . 352 ASN H    1 1 
        5 11603 1 1 19 ASN HA   H 53.592 32.964  -2.325 1.00 . A A . 352 ASN HA   1 1 
        5 11604 1 1 19 ASN HB2  H 52.835 35.322  -2.454 1.00 . A A . 352 ASN HB2  1 1 
        5 11605 1 1 19 ASN HB3  H 52.185 35.207  -0.818 1.00 . A A . 352 ASN HB3  1 1 
        5 11606 1 1 19 ASN HD21 H 55.073 35.677  -2.732 1.00 . A A . 352 ASN HD21 1 1 
        5 11607 1 1 19 ASN HD22 H 56.130 35.942  -1.355 1.00 . A A . 352 ASN HD22 1 1 
        5 11608 1 1 19 ASN N    N 51.512 33.057  -2.278 1.00 . A A . 352 ASN N    1 1 
        5 11609 1 1 19 ASN ND2  N 55.246 35.648  -1.739 1.00 . A A . 352 ASN ND2  1 1 
        5 11610 1 1 19 ASN O    O 54.130 32.146  -0.008 1.00 . A A . 352 ASN O    1 1 
        5 11611 1 1 19 ASN OD1  O 54.514 35.283   0.298 1.00 . A A . 352 ASN OD1  1 1 
        5 11612 1 1 20 GLY C    C 51.535 30.358   1.965 1.00 . A A . 353 GLY C    1 1 
        5 11613 1 1 20 GLY CA   C 51.981 31.822   1.828 1.00 . A A . 353 GLY CA   1 1 
        5 11614 1 1 20 GLY H    H 51.064 32.805   0.170 1.00 . A A . 353 GLY H    1 1 
        5 11615 1 1 20 GLY HA2  H 52.987 31.911   2.240 1.00 . A A . 353 GLY HA2  1 1 
        5 11616 1 1 20 GLY HA3  H 51.315 32.415   2.456 1.00 . A A . 353 GLY HA3  1 1 
        5 11617 1 1 20 GLY N    N 51.937 32.383   0.472 1.00 . A A . 353 GLY N    1 1 
        5 11618 1 1 20 GLY O    O 52.003 29.682   2.884 1.00 . A A . 353 GLY O    1 1 
        5 11619 1 1 21 SER C    C 50.422 27.533   0.086 1.00 . A A . 354 SER C    1 1 
        5 11620 1 1 21 SER CA   C 50.069 28.509   1.210 1.00 . A A . 354 SER CA   1 1 
        5 11621 1 1 21 SER CB   C 48.538 28.603   1.311 1.00 . A A . 354 SER CB   1 1 
        5 11622 1 1 21 SER H    H 50.322 30.467   0.348 1.00 . A A . 354 SER H    1 1 
        5 11623 1 1 21 SER HA   H 50.413 28.045   2.133 1.00 . A A . 354 SER HA   1 1 
        5 11624 1 1 21 SER HB2  H 48.137 29.017   0.386 1.00 . A A . 354 SER HB2  1 1 
        5 11625 1 1 21 SER HB3  H 48.140 27.594   1.436 1.00 . A A . 354 SER HB3  1 1 
        5 11626 1 1 21 SER HG   H 47.142 29.410   2.417 1.00 . A A . 354 SER HG   1 1 
        5 11627 1 1 21 SER N    N 50.684 29.846   1.064 1.00 . A A . 354 SER N    1 1 
        5 11628 1 1 21 SER O    O 50.722 26.371   0.373 1.00 . A A . 354 SER O    1 1 
        5 11629 1 1 21 SER OG   O 48.119 29.398   2.411 1.00 . A A . 354 SER OG   1 1 
        5 11630 1 1 22 ALA C    C 50.871 27.875  -3.625 1.00 . A A . 355 ALA C    1 1 
        5 11631 1 1 22 ALA CA   C 50.539 27.088  -2.341 1.00 . A A . 355 ALA CA   1 1 
        5 11632 1 1 22 ALA CB   C 49.251 26.262  -2.505 1.00 . A A . 355 ALA CB   1 1 
        5 11633 1 1 22 ALA H    H 50.163 28.942  -1.353 1.00 . A A . 355 ALA H    1 1 
        5 11634 1 1 22 ALA HA   H 51.361 26.394  -2.156 1.00 . A A . 355 ALA HA   1 1 
        5 11635 1 1 22 ALA HB1  H 49.102 25.625  -1.632 1.00 . A A . 355 ALA HB1  1 1 
        5 11636 1 1 22 ALA HB2  H 48.393 26.927  -2.617 1.00 . A A . 355 ALA HB2  1 1 
        5 11637 1 1 22 ALA HB3  H 49.337 25.629  -3.390 1.00 . A A . 355 ALA HB3  1 1 
        5 11638 1 1 22 ALA N    N 50.385 27.970  -1.179 1.00 . A A . 355 ALA N    1 1 
        5 11639 1 1 22 ALA O    O 49.987 28.181  -4.427 1.00 . A A . 355 ALA O    1 1 
        5 11640 1 1 23 GLY C    C 52.635 28.283  -6.348 1.00 . A A . 356 GLY C    1 1 
        5 11641 1 1 23 GLY CA   C 52.662 28.986  -4.978 1.00 . A A . 356 GLY CA   1 1 
        5 11642 1 1 23 GLY H    H 52.799 28.021  -3.079 1.00 . A A . 356 GLY H    1 1 
        5 11643 1 1 23 GLY HA2  H 52.067 29.891  -5.069 1.00 . A A . 356 GLY HA2  1 1 
        5 11644 1 1 23 GLY HA3  H 53.693 29.270  -4.768 1.00 . A A . 356 GLY HA3  1 1 
        5 11645 1 1 23 GLY N    N 52.147 28.213  -3.832 1.00 . A A . 356 GLY N    1 1 
        5 11646 1 1 23 GLY O    O 53.432 28.605  -7.232 1.00 . A A . 356 GLY O    1 1 
        5 11647 1 1 24 ASP C    C 50.408 26.113  -8.300 1.00 . A A . 357 ASP C    1 1 
        5 11648 1 1 24 ASP CA   C 51.746 26.297  -7.573 1.00 . A A . 357 ASP CA   1 1 
        5 11649 1 1 24 ASP CB   C 52.213 24.966  -6.964 1.00 . A A . 357 ASP CB   1 1 
        5 11650 1 1 24 ASP CG   C 51.305 24.354  -5.883 1.00 . A A . 357 ASP CG   1 1 
        5 11651 1 1 24 ASP H    H 51.132 27.152  -5.723 1.00 . A A . 357 ASP H    1 1 
        5 11652 1 1 24 ASP HA   H 52.472 26.582  -8.336 1.00 . A A . 357 ASP HA   1 1 
        5 11653 1 1 24 ASP HB2  H 52.320 24.241  -7.771 1.00 . A A . 357 ASP HB2  1 1 
        5 11654 1 1 24 ASP HB3  H 53.188 25.136  -6.523 1.00 . A A . 357 ASP HB3  1 1 
        5 11655 1 1 24 ASP N    N 51.741 27.310  -6.514 1.00 . A A . 357 ASP N    1 1 
        5 11656 1 1 24 ASP O    O 50.390 25.666  -9.448 1.00 . A A . 357 ASP O    1 1 
        5 11657 1 1 24 ASP OD1  O 50.341 23.644  -6.215 1.00 . A A . 357 ASP OD1  1 1 
        5 11658 1 1 24 ASP OD2  O 51.579 24.577  -4.673 1.00 . A A . 357 ASP OD2  1 1 
        5 11659 1 1 25 THR C    C 47.781 27.174  -9.585 1.00 . A A . 358 THR C    1 1 
        5 11660 1 1 25 THR CA   C 47.951 26.415  -8.270 1.00 . A A . 358 THR CA   1 1 
        5 11661 1 1 25 THR CB   C 46.870 26.895  -7.295 1.00 . A A . 358 THR CB   1 1 
        5 11662 1 1 25 THR CG2  C 46.781 25.997  -6.063 1.00 . A A . 358 THR CG2  1 1 
        5 11663 1 1 25 THR H    H 49.386 26.940  -6.765 1.00 . A A . 358 THR H    1 1 
        5 11664 1 1 25 THR HA   H 47.765 25.364  -8.478 1.00 . A A . 358 THR HA   1 1 
        5 11665 1 1 25 THR HB   H 45.905 26.875  -7.804 1.00 . A A . 358 THR HB   1 1 
        5 11666 1 1 25 THR HG1  H 46.423 28.450  -6.232 1.00 . A A . 358 THR HG1  1 1 
        5 11667 1 1 25 THR HG21 H 46.630 24.969  -6.393 1.00 . A A . 358 THR HG21 1 1 
        5 11668 1 1 25 THR HG22 H 47.694 26.057  -5.468 1.00 . A A . 358 THR HG22 1 1 
        5 11669 1 1 25 THR HG23 H 45.928 26.293  -5.447 1.00 . A A . 358 THR HG23 1 1 
        5 11670 1 1 25 THR N    N 49.300 26.535  -7.686 1.00 . A A . 358 THR N    1 1 
        5 11671 1 1 25 THR O    O 47.000 26.758 -10.441 1.00 . A A . 358 THR O    1 1 
        5 11672 1 1 25 THR OG1  O 47.134 28.202  -6.845 1.00 . A A . 358 THR OG1  1 1 
        5 11673 1 1 26 TRP C    C 49.076 28.121 -12.257 1.00 . A A . 359 TRP C    1 1 
        5 11674 1 1 26 TRP CA   C 48.653 28.981 -11.052 1.00 . A A . 359 TRP CA   1 1 
        5 11675 1 1 26 TRP CB   C 49.623 30.153 -10.858 1.00 . A A . 359 TRP CB   1 1 
        5 11676 1 1 26 TRP CD1  C 51.865 29.482  -9.869 1.00 . A A . 359 TRP CD1  1 1 
        5 11677 1 1 26 TRP CD2  C 51.943 29.737 -12.097 1.00 . A A . 359 TRP CD2  1 1 
        5 11678 1 1 26 TRP CE2  C 53.268 29.428 -11.670 1.00 . A A . 359 TRP CE2  1 1 
        5 11679 1 1 26 TRP CE3  C 51.739 29.918 -13.483 1.00 . A A . 359 TRP CE3  1 1 
        5 11680 1 1 26 TRP CG   C 51.080 29.802 -10.919 1.00 . A A . 359 TRP CG   1 1 
        5 11681 1 1 26 TRP CH2  C 54.117 29.619 -13.930 1.00 . A A . 359 TRP CH2  1 1 
        5 11682 1 1 26 TRP CZ2  C 54.351 29.393 -12.563 1.00 . A A . 359 TRP CZ2  1 1 
        5 11683 1 1 26 TRP CZ3  C 52.812 29.859 -14.388 1.00 . A A . 359 TRP CZ3  1 1 
        5 11684 1 1 26 TRP H    H 49.149 28.534  -9.031 1.00 . A A . 359 TRP H    1 1 
        5 11685 1 1 26 TRP HA   H 47.672 29.400 -11.276 1.00 . A A . 359 TRP HA   1 1 
        5 11686 1 1 26 TRP HB2  H 49.432 30.891 -11.636 1.00 . A A . 359 TRP HB2  1 1 
        5 11687 1 1 26 TRP HB3  H 49.414 30.645  -9.907 1.00 . A A . 359 TRP HB3  1 1 
        5 11688 1 1 26 TRP HD1  H 51.538 29.446  -8.838 1.00 . A A . 359 TRP HD1  1 1 
        5 11689 1 1 26 TRP HE1  H 53.905 29.017  -9.666 1.00 . A A . 359 TRP HE1  1 1 
        5 11690 1 1 26 TRP HE3  H 50.741 30.104 -13.850 1.00 . A A . 359 TRP HE3  1 1 
        5 11691 1 1 26 TRP HH2  H 54.929 29.607 -14.641 1.00 . A A . 359 TRP HH2  1 1 
        5 11692 1 1 26 TRP HZ2  H 55.353 29.233 -12.204 1.00 . A A . 359 TRP HZ2  1 1 
        5 11693 1 1 26 TRP HZ3  H 52.630 30.011 -15.443 1.00 . A A . 359 TRP HZ3  1 1 
        5 11694 1 1 26 TRP N    N 48.568 28.231  -9.797 1.00 . A A . 359 TRP N    1 1 
        5 11695 1 1 26 TRP NE1  N 53.150 29.236 -10.309 1.00 . A A . 359 TRP NE1  1 1 
        5 11696 1 1 26 TRP O    O 48.598 28.358 -13.366 1.00 . A A . 359 TRP O    1 1 
        5 11697 1 1 27 ARG C    C 49.188 25.320 -13.612 1.00 . A A . 360 ARG C    1 1 
        5 11698 1 1 27 ARG CA   C 50.358 26.171 -13.124 1.00 . A A . 360 ARG CA   1 1 
        5 11699 1 1 27 ARG CB   C 51.475 25.231 -12.629 1.00 . A A . 360 ARG CB   1 1 
        5 11700 1 1 27 ARG CD   C 53.826 24.927 -11.755 1.00 . A A . 360 ARG CD   1 1 
        5 11701 1 1 27 ARG CG   C 52.743 25.945 -12.138 1.00 . A A . 360 ARG CG   1 1 
        5 11702 1 1 27 ARG CZ   C 55.281 23.267 -12.942 1.00 . A A . 360 ARG CZ   1 1 
        5 11703 1 1 27 ARG H    H 50.265 26.942 -11.113 1.00 . A A . 360 ARG H    1 1 
        5 11704 1 1 27 ARG HA   H 50.724 26.742 -13.979 1.00 . A A . 360 ARG HA   1 1 
        5 11705 1 1 27 ARG HB2  H 51.094 24.607 -11.820 1.00 . A A . 360 ARG HB2  1 1 
        5 11706 1 1 27 ARG HB3  H 51.740 24.570 -13.456 1.00 . A A . 360 ARG HB3  1 1 
        5 11707 1 1 27 ARG HD2  H 54.629 25.453 -11.237 1.00 . A A . 360 ARG HD2  1 1 
        5 11708 1 1 27 ARG HD3  H 53.395 24.198 -11.066 1.00 . A A . 360 ARG HD3  1 1 
        5 11709 1 1 27 ARG HE   H 54.033 24.517 -13.841 1.00 . A A . 360 ARG HE   1 1 
        5 11710 1 1 27 ARG HG2  H 53.118 26.610 -12.918 1.00 . A A . 360 ARG HG2  1 1 
        5 11711 1 1 27 ARG HG3  H 52.500 26.539 -11.258 1.00 . A A . 360 ARG HG3  1 1 
        5 11712 1 1 27 ARG HH11 H 55.418 23.082 -10.961 1.00 . A A . 360 ARG HH11 1 1 
        5 11713 1 1 27 ARG HH12 H 56.430 22.009 -11.884 1.00 . A A . 360 ARG HH12 1 1 
        5 11714 1 1 27 ARG HH21 H 55.338 23.097 -14.944 1.00 . A A . 360 ARG HH21 1 1 
        5 11715 1 1 27 ARG HH22 H 56.393 22.033 -14.069 1.00 . A A . 360 ARG HH22 1 1 
        5 11716 1 1 27 ARG N    N 49.926 27.099 -12.057 1.00 . A A . 360 ARG N    1 1 
        5 11717 1 1 27 ARG NE   N 54.382 24.236 -12.938 1.00 . A A . 360 ARG NE   1 1 
        5 11718 1 1 27 ARG NH1  N 55.777 22.770 -11.845 1.00 . A A . 360 ARG NH1  1 1 
        5 11719 1 1 27 ARG NH2  N 55.714 22.775 -14.066 1.00 . A A . 360 ARG NH2  1 1 
        5 11720 1 1 27 ARG O    O 48.957 25.186 -14.813 1.00 . A A . 360 ARG O    1 1 
        5 11721 1 1 28 HIS C    C 46.137 24.847 -13.580 1.00 . A A . 361 HIS C    1 1 
        5 11722 1 1 28 HIS CA   C 47.229 23.987 -12.917 1.00 . A A . 361 HIS CA   1 1 
        5 11723 1 1 28 HIS CB   C 46.751 23.360 -11.598 1.00 . A A . 361 HIS CB   1 1 
        5 11724 1 1 28 HIS CD2  C 48.820 22.560 -10.281 1.00 . A A . 361 HIS CD2  1 1 
        5 11725 1 1 28 HIS CE1  C 48.539 20.384 -10.410 1.00 . A A . 361 HIS CE1  1 1 
        5 11726 1 1 28 HIS CG   C 47.687 22.328 -11.016 1.00 . A A . 361 HIS CG   1 1 
        5 11727 1 1 28 HIS H    H 48.684 24.967 -11.701 1.00 . A A . 361 HIS H    1 1 
        5 11728 1 1 28 HIS HA   H 47.477 23.181 -13.609 1.00 . A A . 361 HIS HA   1 1 
        5 11729 1 1 28 HIS HB2  H 46.582 24.142 -10.858 1.00 . A A . 361 HIS HB2  1 1 
        5 11730 1 1 28 HIS HB3  H 45.804 22.863 -11.781 1.00 . A A . 361 HIS HB3  1 1 
        5 11731 1 1 28 HIS HD1  H 46.776 20.463 -11.548 1.00 . A A . 361 HIS HD1  1 1 
        5 11732 1 1 28 HIS HD2  H 49.222 23.530 -10.025 1.00 . A A . 361 HIS HD2  1 1 
        5 11733 1 1 28 HIS HE1  H 48.670 19.313 -10.284 1.00 . A A . 361 HIS HE1  1 1 
        5 11734 1 1 28 HIS N    N 48.429 24.779 -12.658 1.00 . A A . 361 HIS N    1 1 
        5 11735 1 1 28 HIS ND1  N 47.528 20.960 -11.082 1.00 . A A . 361 HIS ND1  1 1 
        5 11736 1 1 28 HIS NE2  N 49.360 21.321  -9.905 1.00 . A A . 361 HIS NE2  1 1 
        5 11737 1 1 28 HIS O    O 45.543 24.426 -14.574 1.00 . A A . 361 HIS O    1 1 
        5 11738 1 1 29 LEU C    C 45.455 27.355 -15.173 1.00 . A A . 362 LEU C    1 1 
        5 11739 1 1 29 LEU CA   C 45.042 27.064 -13.724 1.00 . A A . 362 LEU CA   1 1 
        5 11740 1 1 29 LEU CB   C 45.007 28.372 -12.906 1.00 . A A . 362 LEU CB   1 1 
        5 11741 1 1 29 LEU CD1  C 44.238 29.660 -10.893 1.00 . A A . 362 LEU CD1  1 1 
        5 11742 1 1 29 LEU CD2  C 42.604 28.246 -12.112 1.00 . A A . 362 LEU CD2  1 1 
        5 11743 1 1 29 LEU CG   C 44.070 28.362 -11.685 1.00 . A A . 362 LEU CG   1 1 
        5 11744 1 1 29 LEU H    H 46.420 26.353 -12.246 1.00 . A A . 362 LEU H    1 1 
        5 11745 1 1 29 LEU HA   H 44.039 26.643 -13.776 1.00 . A A . 362 LEU HA   1 1 
        5 11746 1 1 29 LEU HB2  H 46.018 28.606 -12.577 1.00 . A A . 362 LEU HB2  1 1 
        5 11747 1 1 29 LEU HB3  H 44.686 29.183 -13.561 1.00 . A A . 362 LEU HB3  1 1 
        5 11748 1 1 29 LEU HD11 H 45.268 29.747 -10.546 1.00 . A A . 362 LEU HD11 1 1 
        5 11749 1 1 29 LEU HD12 H 43.994 30.519 -11.518 1.00 . A A . 362 LEU HD12 1 1 
        5 11750 1 1 29 LEU HD13 H 43.582 29.649 -10.024 1.00 . A A . 362 LEU HD13 1 1 
        5 11751 1 1 29 LEU HD21 H 41.950 28.415 -11.261 1.00 . A A . 362 LEU HD21 1 1 
        5 11752 1 1 29 LEU HD22 H 42.377 28.989 -12.878 1.00 . A A . 362 LEU HD22 1 1 
        5 11753 1 1 29 LEU HD23 H 42.407 27.248 -12.499 1.00 . A A . 362 LEU HD23 1 1 
        5 11754 1 1 29 LEU HG   H 44.322 27.530 -11.031 1.00 . A A . 362 LEU HG   1 1 
        5 11755 1 1 29 LEU N    N 45.926 26.079 -13.090 1.00 . A A . 362 LEU N    1 1 
        5 11756 1 1 29 LEU O    O 44.619 27.228 -16.062 1.00 . A A . 362 LEU O    1 1 
        5 11757 1 1 30 ALA C    C 46.965 26.743 -17.741 1.00 . A A . 363 ALA C    1 1 
        5 11758 1 1 30 ALA CA   C 47.226 27.932 -16.792 1.00 . A A . 363 ALA CA   1 1 
        5 11759 1 1 30 ALA CB   C 48.716 28.286 -16.713 1.00 . A A . 363 ALA CB   1 1 
        5 11760 1 1 30 ALA H    H 47.370 27.796 -14.664 1.00 . A A . 363 ALA H    1 1 
        5 11761 1 1 30 ALA HA   H 46.696 28.794 -17.200 1.00 . A A . 363 ALA HA   1 1 
        5 11762 1 1 30 ALA HB1  H 48.856 29.169 -16.088 1.00 . A A . 363 ALA HB1  1 1 
        5 11763 1 1 30 ALA HB2  H 49.282 27.455 -16.291 1.00 . A A . 363 ALA HB2  1 1 
        5 11764 1 1 30 ALA HB3  H 49.098 28.500 -17.712 1.00 . A A . 363 ALA HB3  1 1 
        5 11765 1 1 30 ALA N    N 46.724 27.684 -15.437 1.00 . A A . 363 ALA N    1 1 
        5 11766 1 1 30 ALA O    O 46.514 26.942 -18.872 1.00 . A A . 363 ALA O    1 1 
        5 11767 1 1 31 GLY C    C 45.378 24.165 -18.417 1.00 . A A . 364 GLY C    1 1 
        5 11768 1 1 31 GLY CA   C 46.855 24.283 -18.005 1.00 . A A . 364 GLY CA   1 1 
        5 11769 1 1 31 GLY H    H 47.574 25.416 -16.338 1.00 . A A . 364 GLY H    1 1 
        5 11770 1 1 31 GLY HA2  H 47.472 24.242 -18.903 1.00 . A A . 364 GLY HA2  1 1 
        5 11771 1 1 31 GLY HA3  H 47.101 23.425 -17.379 1.00 . A A . 364 GLY HA3  1 1 
        5 11772 1 1 31 GLY N    N 47.168 25.509 -17.264 1.00 . A A . 364 GLY N    1 1 
        5 11773 1 1 31 GLY O    O 45.086 23.905 -19.585 1.00 . A A . 364 GLY O    1 1 
        5 11774 1 1 32 GLU C    C 42.396 25.544 -18.483 1.00 . A A . 365 GLU C    1 1 
        5 11775 1 1 32 GLU CA   C 42.990 24.312 -17.772 1.00 . A A . 365 GLU CA   1 1 
        5 11776 1 1 32 GLU CB   C 42.225 24.023 -16.471 1.00 . A A . 365 GLU CB   1 1 
        5 11777 1 1 32 GLU CD   C 42.056 21.500 -16.949 1.00 . A A . 365 GLU CD   1 1 
        5 11778 1 1 32 GLU CG   C 42.465 22.599 -15.943 1.00 . A A . 365 GLU CG   1 1 
        5 11779 1 1 32 GLU H    H 44.736 24.603 -16.546 1.00 . A A . 365 GLU H    1 1 
        5 11780 1 1 32 GLU HA   H 42.819 23.478 -18.454 1.00 . A A . 365 GLU HA   1 1 
        5 11781 1 1 32 GLU HB2  H 42.527 24.741 -15.706 1.00 . A A . 365 GLU HB2  1 1 
        5 11782 1 1 32 GLU HB3  H 41.156 24.150 -16.643 1.00 . A A . 365 GLU HB3  1 1 
        5 11783 1 1 32 GLU HG2  H 43.519 22.491 -15.677 1.00 . A A . 365 GLU HG2  1 1 
        5 11784 1 1 32 GLU HG3  H 41.881 22.469 -15.032 1.00 . A A . 365 GLU HG3  1 1 
        5 11785 1 1 32 GLU N    N 44.437 24.400 -17.496 1.00 . A A . 365 GLU N    1 1 
        5 11786 1 1 32 GLU O    O 41.426 25.410 -19.232 1.00 . A A . 365 GLU O    1 1 
        5 11787 1 1 32 GLU OE1  O 40.896 21.502 -17.426 1.00 . A A . 365 GLU OE1  1 1 
        5 11788 1 1 32 GLU OE2  O 42.894 20.619 -17.265 1.00 . A A . 365 GLU OE2  1 1 
        5 11789 1 1 33 LEU C    C 43.231 27.729 -20.624 1.00 . A A . 366 LEU C    1 1 
        5 11790 1 1 33 LEU CA   C 42.738 27.913 -19.171 1.00 . A A . 366 LEU CA   1 1 
        5 11791 1 1 33 LEU CB   C 43.400 29.158 -18.535 1.00 . A A . 366 LEU CB   1 1 
        5 11792 1 1 33 LEU CD1  C 41.856 29.179 -16.454 1.00 . A A . 366 LEU CD1  1 1 
        5 11793 1 1 33 LEU CD2  C 43.327 31.105 -16.955 1.00 . A A . 366 LEU CD2  1 1 
        5 11794 1 1 33 LEU CG   C 42.505 29.977 -17.584 1.00 . A A . 366 LEU CG   1 1 
        5 11795 1 1 33 LEU H    H 43.732 26.802 -17.634 1.00 . A A . 366 LEU H    1 1 
        5 11796 1 1 33 LEU HA   H 41.662 28.081 -19.229 1.00 . A A . 366 LEU HA   1 1 
        5 11797 1 1 33 LEU HB2  H 44.318 28.866 -18.027 1.00 . A A . 366 LEU HB2  1 1 
        5 11798 1 1 33 LEU HB3  H 43.690 29.836 -19.338 1.00 . A A . 366 LEU HB3  1 1 
        5 11799 1 1 33 LEU HD11 H 41.237 28.386 -16.868 1.00 . A A . 366 LEU HD11 1 1 
        5 11800 1 1 33 LEU HD12 H 42.617 28.746 -15.808 1.00 . A A . 366 LEU HD12 1 1 
        5 11801 1 1 33 LEU HD13 H 41.221 29.837 -15.861 1.00 . A A . 366 LEU HD13 1 1 
        5 11802 1 1 33 LEU HD21 H 42.686 31.725 -16.329 1.00 . A A . 366 LEU HD21 1 1 
        5 11803 1 1 33 LEU HD22 H 44.132 30.691 -16.346 1.00 . A A . 366 LEU HD22 1 1 
        5 11804 1 1 33 LEU HD23 H 43.753 31.728 -17.738 1.00 . A A . 366 LEU HD23 1 1 
        5 11805 1 1 33 LEU HG   H 41.706 30.428 -18.174 1.00 . A A . 366 LEU HG   1 1 
        5 11806 1 1 33 LEU N    N 42.998 26.731 -18.331 1.00 . A A . 366 LEU N    1 1 
        5 11807 1 1 33 LEU O    O 42.817 28.478 -21.512 1.00 . A A . 366 LEU O    1 1 
        5 11808 1 1 34 GLY C    C 45.828 27.453 -22.588 1.00 . A A . 367 GLY C    1 1 
        5 11809 1 1 34 GLY CA   C 44.700 26.488 -22.197 1.00 . A A . 367 GLY CA   1 1 
        5 11810 1 1 34 GLY H    H 44.410 26.172 -20.107 1.00 . A A . 367 GLY H    1 1 
        5 11811 1 1 34 GLY HA2  H 45.116 25.480 -22.190 1.00 . A A . 367 GLY HA2  1 1 
        5 11812 1 1 34 GLY HA3  H 43.925 26.528 -22.962 1.00 . A A . 367 GLY HA3  1 1 
        5 11813 1 1 34 GLY N    N 44.109 26.751 -20.880 1.00 . A A . 367 GLY N    1 1 
        5 11814 1 1 34 GLY O    O 46.090 27.629 -23.780 1.00 . A A . 367 GLY O    1 1 
        5 11815 1 1 35 TYR C    C 48.822 28.101 -22.449 1.00 . A A . 368 TYR C    1 1 
        5 11816 1 1 35 TYR CA   C 47.674 28.927 -21.838 1.00 . A A . 368 TYR CA   1 1 
        5 11817 1 1 35 TYR CB   C 48.126 29.592 -20.524 1.00 . A A . 368 TYR CB   1 1 
        5 11818 1 1 35 TYR CD1  C 48.595 32.045 -20.898 1.00 . A A . 368 TYR CD1  1 1 
        5 11819 1 1 35 TYR CD2  C 46.560 31.427 -19.711 1.00 . A A . 368 TYR CD2  1 1 
        5 11820 1 1 35 TYR CE1  C 48.287 33.408 -20.731 1.00 . A A . 368 TYR CE1  1 1 
        5 11821 1 1 35 TYR CE2  C 46.242 32.791 -19.549 1.00 . A A . 368 TYR CE2  1 1 
        5 11822 1 1 35 TYR CG   C 47.741 31.053 -20.381 1.00 . A A . 368 TYR CG   1 1 
        5 11823 1 1 35 TYR CZ   C 47.111 33.786 -20.051 1.00 . A A . 368 TYR CZ   1 1 
        5 11824 1 1 35 TYR H    H 46.255 27.855 -20.654 1.00 . A A . 368 TYR H    1 1 
        5 11825 1 1 35 TYR HA   H 47.417 29.715 -22.548 1.00 . A A . 368 TYR HA   1 1 
        5 11826 1 1 35 TYR HB2  H 47.736 29.039 -19.672 1.00 . A A . 368 TYR HB2  1 1 
        5 11827 1 1 35 TYR HB3  H 49.213 29.533 -20.450 1.00 . A A . 368 TYR HB3  1 1 
        5 11828 1 1 35 TYR HD1  H 49.494 31.759 -21.422 1.00 . A A . 368 TYR HD1  1 1 
        5 11829 1 1 35 TYR HD2  H 45.902 30.666 -19.314 1.00 . A A . 368 TYR HD2  1 1 
        5 11830 1 1 35 TYR HE1  H 48.945 34.172 -21.116 1.00 . A A . 368 TYR HE1  1 1 
        5 11831 1 1 35 TYR HE2  H 45.339 33.077 -19.031 1.00 . A A . 368 TYR HE2  1 1 
        5 11832 1 1 35 TYR HH   H 45.998 35.251 -19.417 1.00 . A A . 368 TYR HH   1 1 
        5 11833 1 1 35 TYR N    N 46.484 28.095 -21.612 1.00 . A A . 368 TYR N    1 1 
        5 11834 1 1 35 TYR O    O 49.119 26.989 -22.002 1.00 . A A . 368 TYR O    1 1 
        5 11835 1 1 35 TYR OH   O 46.830 35.108 -19.891 1.00 . A A . 368 TYR OH   1 1 
        5 11836 1 1 36 GLN C    C 51.844 27.910 -23.208 1.00 . A A . 369 GLN C    1 1 
        5 11837 1 1 36 GLN CA   C 50.622 28.029 -24.147 1.00 . A A . 369 GLN CA   1 1 
        5 11838 1 1 36 GLN CB   C 50.962 28.837 -25.418 1.00 . A A . 369 GLN CB   1 1 
        5 11839 1 1 36 GLN CD   C 48.591 28.653 -26.390 1.00 . A A . 369 GLN CD   1 1 
        5 11840 1 1 36 GLN CG   C 50.090 28.466 -26.631 1.00 . A A . 369 GLN CG   1 1 
        5 11841 1 1 36 GLN H    H 49.175 29.560 -23.799 1.00 . A A . 369 GLN H    1 1 
        5 11842 1 1 36 GLN HA   H 50.327 27.023 -24.444 1.00 . A A . 369 GLN HA   1 1 
        5 11843 1 1 36 GLN HB2  H 50.857 29.902 -25.215 1.00 . A A . 369 GLN HB2  1 1 
        5 11844 1 1 36 GLN HB3  H 52.000 28.650 -25.694 1.00 . A A . 369 GLN HB3  1 1 
        5 11845 1 1 36 GLN HE21 H 48.169 26.702 -26.741 1.00 . A A . 369 GLN HE21 1 1 
        5 11846 1 1 36 GLN HE22 H 46.835 27.718 -26.203 1.00 . A A . 369 GLN HE22 1 1 
        5 11847 1 1 36 GLN HG2  H 50.379 29.088 -27.479 1.00 . A A . 369 GLN HG2  1 1 
        5 11848 1 1 36 GLN HG3  H 50.291 27.428 -26.900 1.00 . A A . 369 GLN HG3  1 1 
        5 11849 1 1 36 GLN N    N 49.480 28.655 -23.470 1.00 . A A . 369 GLN N    1 1 
        5 11850 1 1 36 GLN NE2  N 47.798 27.608 -26.492 1.00 . A A . 369 GLN NE2  1 1 
        5 11851 1 1 36 GLN O    O 52.050 28.778 -22.354 1.00 . A A . 369 GLN O    1 1 
        5 11852 1 1 36 GLN OE1  O 48.111 29.739 -26.081 1.00 . A A . 369 GLN OE1  1 1 
        5 11853 1 1 37 PRO C    C 54.867 27.731 -22.444 1.00 . A A . 370 PRO C    1 1 
        5 11854 1 1 37 PRO CA   C 53.811 26.613 -22.454 1.00 . A A . 370 PRO CA   1 1 
        5 11855 1 1 37 PRO CB   C 54.389 25.263 -22.895 1.00 . A A . 370 PRO CB   1 1 
        5 11856 1 1 37 PRO CD   C 52.637 25.863 -24.410 1.00 . A A . 370 PRO CD   1 1 
        5 11857 1 1 37 PRO CG   C 53.985 25.149 -24.365 1.00 . A A . 370 PRO CG   1 1 
        5 11858 1 1 37 PRO HA   H 53.426 26.510 -21.439 1.00 . A A . 370 PRO HA   1 1 
        5 11859 1 1 37 PRO HB2  H 55.472 25.212 -22.770 1.00 . A A . 370 PRO HB2  1 1 
        5 11860 1 1 37 PRO HB3  H 53.907 24.463 -22.329 1.00 . A A . 370 PRO HB3  1 1 
        5 11861 1 1 37 PRO HD2  H 52.481 26.302 -25.396 1.00 . A A . 370 PRO HD2  1 1 
        5 11862 1 1 37 PRO HD3  H 51.838 25.155 -24.182 1.00 . A A . 370 PRO HD3  1 1 
        5 11863 1 1 37 PRO HG2  H 54.704 25.687 -24.986 1.00 . A A . 370 PRO HG2  1 1 
        5 11864 1 1 37 PRO HG3  H 53.902 24.110 -24.687 1.00 . A A . 370 PRO HG3  1 1 
        5 11865 1 1 37 PRO N    N 52.698 26.880 -23.370 1.00 . A A . 370 PRO N    1 1 
        5 11866 1 1 37 PRO O    O 55.454 28.019 -21.402 1.00 . A A . 370 PRO O    1 1 
        5 11867 1 1 38 GLU C    C 55.501 30.779 -22.758 1.00 . A A . 371 GLU C    1 1 
        5 11868 1 1 38 GLU CA   C 55.957 29.595 -23.634 1.00 . A A . 371 GLU CA   1 1 
        5 11869 1 1 38 GLU CB   C 56.181 30.018 -25.096 1.00 . A A . 371 GLU CB   1 1 
        5 11870 1 1 38 GLU CD   C 55.203 30.852 -27.280 1.00 . A A . 371 GLU CD   1 1 
        5 11871 1 1 38 GLU CG   C 54.940 30.607 -25.781 1.00 . A A . 371 GLU CG   1 1 
        5 11872 1 1 38 GLU H    H 54.571 28.147 -24.403 1.00 . A A . 371 GLU H    1 1 
        5 11873 1 1 38 GLU HA   H 56.928 29.284 -23.246 1.00 . A A . 371 GLU HA   1 1 
        5 11874 1 1 38 GLU HB2  H 56.980 30.760 -25.125 1.00 . A A . 371 GLU HB2  1 1 
        5 11875 1 1 38 GLU HB3  H 56.516 29.147 -25.661 1.00 . A A . 371 GLU HB3  1 1 
        5 11876 1 1 38 GLU HG2  H 54.098 29.922 -25.659 1.00 . A A . 371 GLU HG2  1 1 
        5 11877 1 1 38 GLU HG3  H 54.677 31.551 -25.297 1.00 . A A . 371 GLU HG3  1 1 
        5 11878 1 1 38 GLU N    N 55.060 28.432 -23.567 1.00 . A A . 371 GLU N    1 1 
        5 11879 1 1 38 GLU O    O 56.341 31.549 -22.296 1.00 . A A . 371 GLU O    1 1 
        5 11880 1 1 38 GLU OE1  O 55.806 31.893 -27.638 1.00 . A A . 371 GLU OE1  1 1 
        5 11881 1 1 38 GLU OE2  O 54.807 30.001 -28.116 1.00 . A A . 371 GLU OE2  1 1 
        5 11882 1 1 39 HIS C    C 53.939 31.494 -20.060 1.00 . A A . 372 HIS C    1 1 
        5 11883 1 1 39 HIS CA   C 53.689 31.910 -21.518 1.00 . A A . 372 HIS CA   1 1 
        5 11884 1 1 39 HIS CB   C 52.190 32.151 -21.733 1.00 . A A . 372 HIS CB   1 1 
        5 11885 1 1 39 HIS CD2  C 51.974 32.424 -24.286 1.00 . A A . 372 HIS CD2  1 1 
        5 11886 1 1 39 HIS CE1  C 51.127 34.450 -24.388 1.00 . A A . 372 HIS CE1  1 1 
        5 11887 1 1 39 HIS CG   C 51.849 32.889 -23.005 1.00 . A A . 372 HIS CG   1 1 
        5 11888 1 1 39 HIS H    H 53.550 30.218 -22.822 1.00 . A A . 372 HIS H    1 1 
        5 11889 1 1 39 HIS HA   H 54.205 32.857 -21.684 1.00 . A A . 372 HIS HA   1 1 
        5 11890 1 1 39 HIS HB2  H 51.664 31.198 -21.720 1.00 . A A . 372 HIS HB2  1 1 
        5 11891 1 1 39 HIS HB3  H 51.815 32.742 -20.895 1.00 . A A . 372 HIS HB3  1 1 
        5 11892 1 1 39 HIS HD1  H 51.123 34.780 -22.315 1.00 . A A . 372 HIS HD1  1 1 
        5 11893 1 1 39 HIS HD2  H 52.360 31.455 -24.569 1.00 . A A . 372 HIS HD2  1 1 
        5 11894 1 1 39 HIS HE1  H 50.718 35.384 -24.758 1.00 . A A . 372 HIS HE1  1 1 
        5 11895 1 1 39 HIS N    N 54.198 30.910 -22.466 1.00 . A A . 372 HIS N    1 1 
        5 11896 1 1 39 HIS ND1  N 51.322 34.159 -23.090 1.00 . A A . 372 HIS ND1  1 1 
        5 11897 1 1 39 HIS NE2  N 51.513 33.419 -25.161 1.00 . A A . 372 HIS NE2  1 1 
        5 11898 1 1 39 HIS O    O 54.279 32.345 -19.241 1.00 . A A . 372 HIS O    1 1 
        5 11899 1 1 40 ILE C    C 55.717 29.985 -18.154 1.00 . A A . 373 ILE C    1 1 
        5 11900 1 1 40 ILE CA   C 54.237 29.657 -18.424 1.00 . A A . 373 ILE CA   1 1 
        5 11901 1 1 40 ILE CB   C 53.938 28.137 -18.330 1.00 . A A . 373 ILE CB   1 1 
        5 11902 1 1 40 ILE CD1  C 52.028 26.379 -18.554 1.00 . A A . 373 ILE CD1  1 1 
        5 11903 1 1 40 ILE CG1  C 52.435 27.860 -18.589 1.00 . A A . 373 ILE CG1  1 1 
        5 11904 1 1 40 ILE CG2  C 54.366 27.554 -16.969 1.00 . A A . 373 ILE CG2  1 1 
        5 11905 1 1 40 ILE H    H 53.571 29.546 -20.465 1.00 . A A . 373 ILE H    1 1 
        5 11906 1 1 40 ILE HA   H 53.649 30.164 -17.657 1.00 . A A . 373 ILE HA   1 1 
        5 11907 1 1 40 ILE HB   H 54.516 27.622 -19.095 1.00 . A A . 373 ILE HB   1 1 
        5 11908 1 1 40 ILE HD11 H 50.994 26.284 -18.891 1.00 . A A . 373 ILE HD11 1 1 
        5 11909 1 1 40 ILE HD12 H 52.670 25.797 -19.215 1.00 . A A . 373 ILE HD12 1 1 
        5 11910 1 1 40 ILE HD13 H 52.095 25.987 -17.539 1.00 . A A . 373 ILE HD13 1 1 
        5 11911 1 1 40 ILE HG12 H 51.837 28.399 -17.853 1.00 . A A . 373 ILE HG12 1 1 
        5 11912 1 1 40 ILE HG13 H 52.166 28.233 -19.576 1.00 . A A . 373 ILE HG13 1 1 
        5 11913 1 1 40 ILE HG21 H 55.402 27.810 -16.743 1.00 . A A . 373 ILE HG21 1 1 
        5 11914 1 1 40 ILE HG22 H 53.720 27.929 -16.178 1.00 . A A . 373 ILE HG22 1 1 
        5 11915 1 1 40 ILE HG23 H 54.302 26.466 -16.992 1.00 . A A . 373 ILE HG23 1 1 
        5 11916 1 1 40 ILE N    N 53.844 30.196 -19.740 1.00 . A A . 373 ILE N    1 1 
        5 11917 1 1 40 ILE O    O 56.047 30.496 -17.082 1.00 . A A . 373 ILE O    1 1 
        5 11918 1 1 41 ASP C    C 58.218 31.725 -18.998 1.00 . A A . 374 ASP C    1 1 
        5 11919 1 1 41 ASP CA   C 58.002 30.197 -19.087 1.00 . A A . 374 ASP CA   1 1 
        5 11920 1 1 41 ASP CB   C 58.776 29.629 -20.286 1.00 . A A . 374 ASP CB   1 1 
        5 11921 1 1 41 ASP CG   C 58.933 28.097 -20.272 1.00 . A A . 374 ASP CG   1 1 
        5 11922 1 1 41 ASP H    H 56.252 29.349 -19.998 1.00 . A A . 374 ASP H    1 1 
        5 11923 1 1 41 ASP HA   H 58.432 29.770 -18.182 1.00 . A A . 374 ASP HA   1 1 
        5 11924 1 1 41 ASP HB2  H 58.281 29.940 -21.207 1.00 . A A . 374 ASP HB2  1 1 
        5 11925 1 1 41 ASP HB3  H 59.776 30.064 -20.292 1.00 . A A . 374 ASP HB3  1 1 
        5 11926 1 1 41 ASP N    N 56.588 29.795 -19.152 1.00 . A A . 374 ASP N    1 1 
        5 11927 1 1 41 ASP O    O 59.222 32.172 -18.440 1.00 . A A . 374 ASP O    1 1 
        5 11928 1 1 41 ASP OD1  O 59.156 27.507 -19.185 1.00 . A A . 374 ASP OD1  1 1 
        5 11929 1 1 41 ASP OD2  O 58.900 27.481 -21.363 1.00 . A A . 374 ASP OD2  1 1 
        5 11930 1 1 42 SER C    C 56.808 34.446 -17.913 1.00 . A A . 375 SER C    1 1 
        5 11931 1 1 42 SER CA   C 57.306 34.010 -19.300 1.00 . A A . 375 SER CA   1 1 
        5 11932 1 1 42 SER CB   C 56.475 34.736 -20.365 1.00 . A A . 375 SER CB   1 1 
        5 11933 1 1 42 SER H    H 56.522 32.150 -20.023 1.00 . A A . 375 SER H    1 1 
        5 11934 1 1 42 SER HA   H 58.333 34.366 -19.399 1.00 . A A . 375 SER HA   1 1 
        5 11935 1 1 42 SER HB2  H 55.475 34.314 -20.421 1.00 . A A . 375 SER HB2  1 1 
        5 11936 1 1 42 SER HB3  H 56.391 35.791 -20.106 1.00 . A A . 375 SER HB3  1 1 
        5 11937 1 1 42 SER HG   H 56.554 35.132 -22.277 1.00 . A A . 375 SER HG   1 1 
        5 11938 1 1 42 SER N    N 57.291 32.549 -19.502 1.00 . A A . 375 SER N    1 1 
        5 11939 1 1 42 SER O    O 57.177 35.528 -17.458 1.00 . A A . 375 SER O    1 1 
        5 11940 1 1 42 SER OG   O 57.100 34.647 -21.630 1.00 . A A . 375 SER OG   1 1 
        5 11941 1 1 43 PHE C    C 56.539 33.455 -14.761 1.00 . A A . 376 PHE C    1 1 
        5 11942 1 1 43 PHE CA   C 55.548 33.912 -15.846 1.00 . A A . 376 PHE CA   1 1 
        5 11943 1 1 43 PHE CB   C 54.147 33.305 -15.637 1.00 . A A . 376 PHE CB   1 1 
        5 11944 1 1 43 PHE CD1  C 53.015 35.138 -17.026 1.00 . A A . 376 PHE CD1  1 1 
        5 11945 1 1 43 PHE CD2  C 52.004 32.931 -16.954 1.00 . A A . 376 PHE CD2  1 1 
        5 11946 1 1 43 PHE CE1  C 51.977 35.587 -17.859 1.00 . A A . 376 PHE CE1  1 1 
        5 11947 1 1 43 PHE CE2  C 50.976 33.374 -17.806 1.00 . A A . 376 PHE CE2  1 1 
        5 11948 1 1 43 PHE CG   C 53.040 33.805 -16.564 1.00 . A A . 376 PHE CG   1 1 
        5 11949 1 1 43 PHE CZ   C 50.961 34.705 -18.257 1.00 . A A . 376 PHE CZ   1 1 
        5 11950 1 1 43 PHE H    H 55.701 32.771 -17.654 1.00 . A A . 376 PHE H    1 1 
        5 11951 1 1 43 PHE HA   H 55.463 34.991 -15.721 1.00 . A A . 376 PHE HA   1 1 
        5 11952 1 1 43 PHE HB2  H 54.227 32.222 -15.736 1.00 . A A . 376 PHE HB2  1 1 
        5 11953 1 1 43 PHE HB3  H 53.835 33.515 -14.613 1.00 . A A . 376 PHE HB3  1 1 
        5 11954 1 1 43 PHE HD1  H 53.796 35.830 -16.749 1.00 . A A . 376 PHE HD1  1 1 
        5 11955 1 1 43 PHE HD2  H 51.999 31.911 -16.599 1.00 . A A . 376 PHE HD2  1 1 
        5 11956 1 1 43 PHE HE1  H 51.966 36.614 -18.194 1.00 . A A . 376 PHE HE1  1 1 
        5 11957 1 1 43 PHE HE2  H 50.194 32.692 -18.110 1.00 . A A . 376 PHE HE2  1 1 
        5 11958 1 1 43 PHE HZ   H 50.163 35.047 -18.901 1.00 . A A . 376 PHE HZ   1 1 
        5 11959 1 1 43 PHE N    N 56.026 33.620 -17.206 1.00 . A A . 376 PHE N    1 1 
        5 11960 1 1 43 PHE O    O 56.692 34.145 -13.753 1.00 . A A . 376 PHE O    1 1 
        5 11961 1 1 44 THR C    C 59.592 32.925 -14.060 1.00 . A A . 377 THR C    1 1 
        5 11962 1 1 44 THR CA   C 58.404 31.951 -14.088 1.00 . A A . 377 THR CA   1 1 
        5 11963 1 1 44 THR CB   C 58.947 30.560 -14.453 1.00 . A A . 377 THR CB   1 1 
        5 11964 1 1 44 THR CG2  C 57.967 29.439 -14.128 1.00 . A A . 377 THR CG2  1 1 
        5 11965 1 1 44 THR H    H 57.130 31.814 -15.809 1.00 . A A . 377 THR H    1 1 
        5 11966 1 1 44 THR HA   H 58.030 31.901 -13.065 1.00 . A A . 377 THR HA   1 1 
        5 11967 1 1 44 THR HB   H 59.866 30.367 -13.899 1.00 . A A . 377 THR HB   1 1 
        5 11968 1 1 44 THR HG1  H 59.529 29.598 -16.028 1.00 . A A . 377 THR HG1  1 1 
        5 11969 1 1 44 THR HG21 H 57.669 29.508 -13.081 1.00 . A A . 377 THR HG21 1 1 
        5 11970 1 1 44 THR HG22 H 57.092 29.514 -14.769 1.00 . A A . 377 THR HG22 1 1 
        5 11971 1 1 44 THR HG23 H 58.454 28.480 -14.301 1.00 . A A . 377 THR HG23 1 1 
        5 11972 1 1 44 THR N    N 57.290 32.367 -14.973 1.00 . A A . 377 THR N    1 1 
        5 11973 1 1 44 THR O    O 60.504 32.738 -13.257 1.00 . A A . 377 THR O    1 1 
        5 11974 1 1 44 THR OG1  O 59.209 30.492 -15.832 1.00 . A A . 377 THR OG1  1 1 
        5 11975 1 1 45 HIS C    C 60.771 35.782 -13.512 1.00 . A A . 378 HIS C    1 1 
        5 11976 1 1 45 HIS CA   C 60.648 35.023 -14.854 1.00 . A A . 378 HIS CA   1 1 
        5 11977 1 1 45 HIS CB   C 60.460 36.001 -16.028 1.00 . A A . 378 HIS CB   1 1 
        5 11978 1 1 45 HIS CD2  C 61.494 34.385 -17.762 1.00 . A A . 378 HIS CD2  1 1 
        5 11979 1 1 45 HIS CE1  C 62.545 35.834 -19.040 1.00 . A A . 378 HIS CE1  1 1 
        5 11980 1 1 45 HIS CG   C 61.252 35.638 -17.263 1.00 . A A . 378 HIS CG   1 1 
        5 11981 1 1 45 HIS H    H 58.851 34.083 -15.541 1.00 . A A . 378 HIS H    1 1 
        5 11982 1 1 45 HIS HA   H 61.605 34.527 -14.996 1.00 . A A . 378 HIS HA   1 1 
        5 11983 1 1 45 HIS HB2  H 59.405 36.083 -16.281 1.00 . A A . 378 HIS HB2  1 1 
        5 11984 1 1 45 HIS HB3  H 60.788 36.994 -15.716 1.00 . A A . 378 HIS HB3  1 1 
        5 11985 1 1 45 HIS HD1  H 61.956 37.535 -17.960 1.00 . A A . 378 HIS HD1  1 1 
        5 11986 1 1 45 HIS HD2  H 61.136 33.455 -17.340 1.00 . A A . 378 HIS HD2  1 1 
        5 11987 1 1 45 HIS HE1  H 63.154 36.275 -19.823 1.00 . A A . 378 HIS HE1  1 1 
        5 11988 1 1 45 HIS N    N 59.611 33.978 -14.886 1.00 . A A . 378 HIS N    1 1 
        5 11989 1 1 45 HIS ND1  N 61.919 36.529 -18.075 1.00 . A A . 378 HIS ND1  1 1 
        5 11990 1 1 45 HIS NE2  N 62.316 34.518 -18.892 1.00 . A A . 378 HIS NE2  1 1 
        5 11991 1 1 45 HIS O    O 61.797 36.424 -13.278 1.00 . A A . 378 HIS O    1 1 
        5 11992 1 1 46 GLU C    C 59.327 35.223 -10.189 1.00 . A A . 379 GLU C    1 1 
        5 11993 1 1 46 GLU CA   C 59.838 36.220 -11.247 1.00 . A A . 379 GLU CA   1 1 
        5 11994 1 1 46 GLU CB   C 59.057 37.548 -11.182 1.00 . A A . 379 GLU CB   1 1 
        5 11995 1 1 46 GLU CD   C 57.276 38.220 -12.886 1.00 . A A . 379 GLU CD   1 1 
        5 11996 1 1 46 GLU CG   C 57.570 37.451 -11.580 1.00 . A A . 379 GLU CG   1 1 
        5 11997 1 1 46 GLU H    H 58.975 35.133 -12.863 1.00 . A A . 379 GLU H    1 1 
        5 11998 1 1 46 GLU HA   H 60.876 36.441 -10.986 1.00 . A A . 379 GLU HA   1 1 
        5 11999 1 1 46 GLU HB2  H 59.112 37.926 -10.161 1.00 . A A . 379 GLU HB2  1 1 
        5 12000 1 1 46 GLU HB3  H 59.558 38.283 -11.815 1.00 . A A . 379 GLU HB3  1 1 
        5 12001 1 1 46 GLU HG2  H 57.266 36.408 -11.684 1.00 . A A . 379 GLU HG2  1 1 
        5 12002 1 1 46 GLU HG3  H 56.970 37.871 -10.768 1.00 . A A . 379 GLU HG3  1 1 
        5 12003 1 1 46 GLU N    N 59.793 35.672 -12.610 1.00 . A A . 379 GLU N    1 1 
        5 12004 1 1 46 GLU O    O 58.650 34.241 -10.504 1.00 . A A . 379 GLU O    1 1 
        5 12005 1 1 46 GLU OE1  O 57.502 37.671 -13.989 1.00 . A A . 379 GLU OE1  1 1 
        5 12006 1 1 46 GLU OE2  O 56.824 39.388 -12.808 1.00 . A A . 379 GLU OE2  1 1 
        5 12007 1 1 47 ALA C    C 57.640 34.703  -7.563 1.00 . A A . 380 ALA C    1 1 
        5 12008 1 1 47 ALA CA   C 59.175 34.701  -7.764 1.00 . A A . 380 ALA CA   1 1 
        5 12009 1 1 47 ALA CB   C 59.894 35.229  -6.517 1.00 . A A . 380 ALA CB   1 1 
        5 12010 1 1 47 ALA H    H 60.194 36.311  -8.718 1.00 . A A . 380 ALA H    1 1 
        5 12011 1 1 47 ALA HA   H 59.479 33.664  -7.918 1.00 . A A . 380 ALA HA   1 1 
        5 12012 1 1 47 ALA HB1  H 60.973 35.131  -6.640 1.00 . A A . 380 ALA HB1  1 1 
        5 12013 1 1 47 ALA HB2  H 59.638 36.275  -6.345 1.00 . A A . 380 ALA HB2  1 1 
        5 12014 1 1 47 ALA HB3  H 59.591 34.648  -5.645 1.00 . A A . 380 ALA HB3  1 1 
        5 12015 1 1 47 ALA N    N 59.629 35.497  -8.914 1.00 . A A . 380 ALA N    1 1 
        5 12016 1 1 47 ALA O    O 57.087 33.817  -6.914 1.00 . A A . 380 ALA O    1 1 
        5 12017 1 1 48 CYS C    C 54.786 35.647  -9.391 1.00 . A A . 381 CYS C    1 1 
        5 12018 1 1 48 CYS CA   C 55.471 35.799  -8.020 1.00 . A A . 381 CYS CA   1 1 
        5 12019 1 1 48 CYS CB   C 55.146 37.114  -7.295 1.00 . A A . 381 CYS CB   1 1 
        5 12020 1 1 48 CYS H    H 57.422 36.379  -8.659 1.00 . A A . 381 CYS H    1 1 
        5 12021 1 1 48 CYS HA   H 55.075 35.002  -7.391 1.00 . A A . 381 CYS HA   1 1 
        5 12022 1 1 48 CYS HB2  H 55.576 37.960  -7.837 1.00 . A A . 381 CYS HB2  1 1 
        5 12023 1 1 48 CYS HB3  H 54.062 37.242  -7.257 1.00 . A A . 381 CYS HB3  1 1 
        5 12024 1 1 48 CYS HG   H 55.268 38.230  -5.195 1.00 . A A . 381 CYS HG   1 1 
        5 12025 1 1 48 CYS N    N 56.925 35.666  -8.149 1.00 . A A . 381 CYS N    1 1 
        5 12026 1 1 48 CYS O    O 54.213 36.615  -9.891 1.00 . A A . 381 CYS O    1 1 
        5 12027 1 1 48 CYS SG   S 55.794 37.062  -5.595 1.00 . A A . 381 CYS SG   1 1 
        5 12028 1 1 49 PRO C    C 52.778 34.601 -11.461 1.00 . A A . 382 PRO C    1 1 
        5 12029 1 1 49 PRO CA   C 54.264 34.229 -11.366 1.00 . A A . 382 PRO CA   1 1 
        5 12030 1 1 49 PRO CB   C 54.498 32.743 -11.667 1.00 . A A . 382 PRO CB   1 1 
        5 12031 1 1 49 PRO CD   C 55.290 33.198  -9.460 1.00 . A A . 382 PRO CD   1 1 
        5 12032 1 1 49 PRO CG   C 54.629 32.108 -10.288 1.00 . A A . 382 PRO CG   1 1 
        5 12033 1 1 49 PRO HA   H 54.809 34.832 -12.092 1.00 . A A . 382 PRO HA   1 1 
        5 12034 1 1 49 PRO HB2  H 53.680 32.304 -12.240 1.00 . A A . 382 PRO HB2  1 1 
        5 12035 1 1 49 PRO HB3  H 55.438 32.609 -12.198 1.00 . A A . 382 PRO HB3  1 1 
        5 12036 1 1 49 PRO HD2  H 54.999 33.083  -8.416 1.00 . A A . 382 PRO HD2  1 1 
        5 12037 1 1 49 PRO HD3  H 56.373 33.129  -9.565 1.00 . A A . 382 PRO HD3  1 1 
        5 12038 1 1 49 PRO HG2  H 53.638 31.907  -9.884 1.00 . A A . 382 PRO HG2  1 1 
        5 12039 1 1 49 PRO HG3  H 55.235 31.204 -10.311 1.00 . A A . 382 PRO HG3  1 1 
        5 12040 1 1 49 PRO N    N 54.819 34.454 -10.024 1.00 . A A . 382 PRO N    1 1 
        5 12041 1 1 49 PRO O    O 52.326 35.107 -12.486 1.00 . A A . 382 PRO O    1 1 
        5 12042 1 1 50 VAL C    C 50.483 36.404 -10.511 1.00 . A A . 383 VAL C    1 1 
        5 12043 1 1 50 VAL CA   C 50.655 34.915 -10.186 1.00 . A A . 383 VAL CA   1 1 
        5 12044 1 1 50 VAL CB   C 50.142 34.549  -8.776 1.00 . A A . 383 VAL CB   1 1 
        5 12045 1 1 50 VAL CG1  C 50.977 35.130  -7.624 1.00 . A A . 383 VAL CG1  1 1 
        5 12046 1 1 50 VAL CG2  C 48.683 34.949  -8.551 1.00 . A A . 383 VAL CG2  1 1 
        5 12047 1 1 50 VAL H    H 52.474 33.982  -9.572 1.00 . A A . 383 VAL H    1 1 
        5 12048 1 1 50 VAL HA   H 50.033 34.372 -10.898 1.00 . A A . 383 VAL HA   1 1 
        5 12049 1 1 50 VAL HB   H 50.199 33.466  -8.703 1.00 . A A . 383 VAL HB   1 1 
        5 12050 1 1 50 VAL HG11 H 52.011 34.801  -7.695 1.00 . A A . 383 VAL HG11 1 1 
        5 12051 1 1 50 VAL HG12 H 50.940 36.219  -7.632 1.00 . A A . 383 VAL HG12 1 1 
        5 12052 1 1 50 VAL HG13 H 50.576 34.777  -6.673 1.00 . A A . 383 VAL HG13 1 1 
        5 12053 1 1 50 VAL HG21 H 48.323 34.521  -7.616 1.00 . A A . 383 VAL HG21 1 1 
        5 12054 1 1 50 VAL HG22 H 48.599 36.032  -8.491 1.00 . A A . 383 VAL HG22 1 1 
        5 12055 1 1 50 VAL HG23 H 48.062 34.578  -9.368 1.00 . A A . 383 VAL HG23 1 1 
        5 12056 1 1 50 VAL N    N 52.035 34.435 -10.360 1.00 . A A . 383 VAL N    1 1 
        5 12057 1 1 50 VAL O    O 49.511 36.756 -11.177 1.00 . A A . 383 VAL O    1 1 
        5 12058 1 1 51 ARG C    C 51.339 39.023 -11.931 1.00 . A A . 384 ARG C    1 1 
        5 12059 1 1 51 ARG CA   C 51.334 38.732 -10.428 1.00 . A A . 384 ARG CA   1 1 
        5 12060 1 1 51 ARG CB   C 52.411 39.513  -9.638 1.00 . A A . 384 ARG CB   1 1 
        5 12061 1 1 51 ARG CD   C 53.934 40.992 -11.115 1.00 . A A . 384 ARG CD   1 1 
        5 12062 1 1 51 ARG CG   C 53.799 39.703 -10.289 1.00 . A A . 384 ARG CG   1 1 
        5 12063 1 1 51 ARG CZ   C 53.925 43.456 -10.683 1.00 . A A . 384 ARG CZ   1 1 
        5 12064 1 1 51 ARG H    H 52.260 36.936  -9.682 1.00 . A A . 384 ARG H    1 1 
        5 12065 1 1 51 ARG HA   H 50.364 39.075 -10.063 1.00 . A A . 384 ARG HA   1 1 
        5 12066 1 1 51 ARG HB2  H 52.003 40.495  -9.393 1.00 . A A . 384 ARG HB2  1 1 
        5 12067 1 1 51 ARG HB3  H 52.565 39.000  -8.691 1.00 . A A . 384 ARG HB3  1 1 
        5 12068 1 1 51 ARG HD2  H 54.894 40.963 -11.634 1.00 . A A . 384 ARG HD2  1 1 
        5 12069 1 1 51 ARG HD3  H 53.141 41.028 -11.862 1.00 . A A . 384 ARG HD3  1 1 
        5 12070 1 1 51 ARG HE   H 53.819 42.063  -9.272 1.00 . A A . 384 ARG HE   1 1 
        5 12071 1 1 51 ARG HG2  H 54.554 39.726  -9.501 1.00 . A A . 384 ARG HG2  1 1 
        5 12072 1 1 51 ARG HG3  H 54.031 38.857 -10.931 1.00 . A A . 384 ARG HG3  1 1 
        5 12073 1 1 51 ARG HH11 H 54.069 43.034 -12.629 1.00 . A A . 384 ARG HH11 1 1 
        5 12074 1 1 51 ARG HH12 H 54.045 44.731 -12.234 1.00 . A A . 384 ARG HH12 1 1 
        5 12075 1 1 51 ARG HH21 H 53.807 44.246  -8.840 1.00 . A A . 384 ARG HH21 1 1 
        5 12076 1 1 51 ARG HH22 H 53.909 45.389 -10.148 1.00 . A A . 384 ARG HH22 1 1 
        5 12077 1 1 51 ARG N    N 51.424 37.286 -10.138 1.00 . A A . 384 ARG N    1 1 
        5 12078 1 1 51 ARG NE   N 53.884 42.202 -10.268 1.00 . A A . 384 ARG NE   1 1 
        5 12079 1 1 51 ARG NH1  N 54.017 43.767 -11.946 1.00 . A A . 384 ARG NH1  1 1 
        5 12080 1 1 51 ARG NH2  N 53.874 44.436  -9.828 1.00 . A A . 384 ARG NH2  1 1 
        5 12081 1 1 51 ARG O    O 50.620 39.910 -12.389 1.00 . A A . 384 ARG O    1 1 
        5 12082 1 1 52 ALA C    C 50.993 37.669 -14.839 1.00 . A A . 385 ALA C    1 1 
        5 12083 1 1 52 ALA CA   C 52.190 38.351 -14.149 1.00 . A A . 385 ALA CA   1 1 
        5 12084 1 1 52 ALA CB   C 53.524 37.748 -14.602 1.00 . A A . 385 ALA CB   1 1 
        5 12085 1 1 52 ALA H    H 52.640 37.520 -12.241 1.00 . A A . 385 ALA H    1 1 
        5 12086 1 1 52 ALA HA   H 52.182 39.405 -14.432 1.00 . A A . 385 ALA HA   1 1 
        5 12087 1 1 52 ALA HB1  H 54.348 38.252 -14.096 1.00 . A A . 385 ALA HB1  1 1 
        5 12088 1 1 52 ALA HB2  H 53.559 36.683 -14.371 1.00 . A A . 385 ALA HB2  1 1 
        5 12089 1 1 52 ALA HB3  H 53.635 37.891 -15.676 1.00 . A A . 385 ALA HB3  1 1 
        5 12090 1 1 52 ALA N    N 52.110 38.249 -12.696 1.00 . A A . 385 ALA N    1 1 
        5 12091 1 1 52 ALA O    O 50.411 38.251 -15.755 1.00 . A A . 385 ALA O    1 1 
        5 12092 1 1 53 LEU C    C 48.137 36.624 -14.732 1.00 . A A . 386 LEU C    1 1 
        5 12093 1 1 53 LEU CA   C 49.403 35.767 -14.879 1.00 . A A . 386 LEU CA   1 1 
        5 12094 1 1 53 LEU CB   C 49.272 34.409 -14.155 1.00 . A A . 386 LEU CB   1 1 
        5 12095 1 1 53 LEU CD1  C 48.390 32.073 -14.036 1.00 . A A . 386 LEU CD1  1 1 
        5 12096 1 1 53 LEU CD2  C 47.075 33.683 -15.363 1.00 . A A . 386 LEU CD2  1 1 
        5 12097 1 1 53 LEU CG   C 48.491 33.316 -14.918 1.00 . A A . 386 LEU CG   1 1 
        5 12098 1 1 53 LEU H    H 51.123 36.045 -13.634 1.00 . A A . 386 LEU H    1 1 
        5 12099 1 1 53 LEU HA   H 49.557 35.576 -15.942 1.00 . A A . 386 LEU HA   1 1 
        5 12100 1 1 53 LEU HB2  H 50.276 34.016 -13.991 1.00 . A A . 386 LEU HB2  1 1 
        5 12101 1 1 53 LEU HB3  H 48.818 34.565 -13.174 1.00 . A A . 386 LEU HB3  1 1 
        5 12102 1 1 53 LEU HD11 H 49.388 31.801 -13.706 1.00 . A A . 386 LEU HD11 1 1 
        5 12103 1 1 53 LEU HD12 H 47.763 32.270 -13.166 1.00 . A A . 386 LEU HD12 1 1 
        5 12104 1 1 53 LEU HD13 H 47.972 31.243 -14.606 1.00 . A A . 386 LEU HD13 1 1 
        5 12105 1 1 53 LEU HD21 H 46.564 32.798 -15.743 1.00 . A A . 386 LEU HD21 1 1 
        5 12106 1 1 53 LEU HD22 H 46.505 34.099 -14.531 1.00 . A A . 386 LEU HD22 1 1 
        5 12107 1 1 53 LEU HD23 H 47.125 34.402 -16.178 1.00 . A A . 386 LEU HD23 1 1 
        5 12108 1 1 53 LEU HG   H 49.059 33.048 -15.807 1.00 . A A . 386 LEU HG   1 1 
        5 12109 1 1 53 LEU N    N 50.579 36.484 -14.369 1.00 . A A . 386 LEU N    1 1 
        5 12110 1 1 53 LEU O    O 47.447 36.869 -15.719 1.00 . A A . 386 LEU O    1 1 
        5 12111 1 1 54 LEU C    C 46.701 39.272 -14.133 1.00 . A A . 387 LEU C    1 1 
        5 12112 1 1 54 LEU CA   C 46.702 38.003 -13.265 1.00 . A A . 387 LEU CA   1 1 
        5 12113 1 1 54 LEU CB   C 46.666 38.376 -11.774 1.00 . A A . 387 LEU CB   1 1 
        5 12114 1 1 54 LEU CD1  C 46.553 37.743  -9.375 1.00 . A A . 387 LEU CD1  1 1 
        5 12115 1 1 54 LEU CD2  C 44.978 36.631 -10.961 1.00 . A A . 387 LEU CD2  1 1 
        5 12116 1 1 54 LEU CG   C 46.382 37.216 -10.799 1.00 . A A . 387 LEU CG   1 1 
        5 12117 1 1 54 LEU H    H 48.487 36.933 -12.760 1.00 . A A . 387 LEU H    1 1 
        5 12118 1 1 54 LEU HA   H 45.794 37.453 -13.515 1.00 . A A . 387 LEU HA   1 1 
        5 12119 1 1 54 LEU HB2  H 47.624 38.830 -11.511 1.00 . A A . 387 LEU HB2  1 1 
        5 12120 1 1 54 LEU HB3  H 45.896 39.136 -11.629 1.00 . A A . 387 LEU HB3  1 1 
        5 12121 1 1 54 LEU HD11 H 47.589 38.044  -9.220 1.00 . A A . 387 LEU HD11 1 1 
        5 12122 1 1 54 LEU HD12 H 45.918 38.609  -9.224 1.00 . A A . 387 LEU HD12 1 1 
        5 12123 1 1 54 LEU HD13 H 46.297 36.972  -8.652 1.00 . A A . 387 LEU HD13 1 1 
        5 12124 1 1 54 LEU HD21 H 44.796 35.889 -10.184 1.00 . A A . 387 LEU HD21 1 1 
        5 12125 1 1 54 LEU HD22 H 44.230 37.415 -10.883 1.00 . A A . 387 LEU HD22 1 1 
        5 12126 1 1 54 LEU HD23 H 44.888 36.144 -11.930 1.00 . A A . 387 LEU HD23 1 1 
        5 12127 1 1 54 LEU HG   H 47.087 36.404 -10.955 1.00 . A A . 387 LEU HG   1 1 
        5 12128 1 1 54 LEU N    N 47.863 37.147 -13.532 1.00 . A A . 387 LEU N    1 1 
        5 12129 1 1 54 LEU O    O 45.660 39.629 -14.684 1.00 . A A . 387 LEU O    1 1 
        5 12130 1 1 55 ALA C    C 47.716 40.783 -16.654 1.00 . A A . 388 ALA C    1 1 
        5 12131 1 1 55 ALA CA   C 47.993 41.101 -15.169 1.00 . A A . 388 ALA CA   1 1 
        5 12132 1 1 55 ALA CB   C 49.391 41.698 -14.970 1.00 . A A . 388 ALA CB   1 1 
        5 12133 1 1 55 ALA H    H 48.674 39.603 -13.807 1.00 . A A . 388 ALA H    1 1 
        5 12134 1 1 55 ALA HA   H 47.262 41.848 -14.857 1.00 . A A . 388 ALA HA   1 1 
        5 12135 1 1 55 ALA HB1  H 49.529 41.975 -13.925 1.00 . A A . 388 ALA HB1  1 1 
        5 12136 1 1 55 ALA HB2  H 50.157 40.975 -15.254 1.00 . A A . 388 ALA HB2  1 1 
        5 12137 1 1 55 ALA HB3  H 49.498 42.591 -15.587 1.00 . A A . 388 ALA HB3  1 1 
        5 12138 1 1 55 ALA N    N 47.855 39.929 -14.302 1.00 . A A . 388 ALA N    1 1 
        5 12139 1 1 55 ALA O    O 46.949 41.499 -17.304 1.00 . A A . 388 ALA O    1 1 
        5 12140 1 1 56 SER C    C 46.608 38.758 -18.788 1.00 . A A . 389 SER C    1 1 
        5 12141 1 1 56 SER CA   C 48.039 39.251 -18.567 1.00 . A A . 389 SER CA   1 1 
        5 12142 1 1 56 SER CB   C 49.029 38.154 -18.967 1.00 . A A . 389 SER CB   1 1 
        5 12143 1 1 56 SER H    H 48.944 39.164 -16.628 1.00 . A A . 389 SER H    1 1 
        5 12144 1 1 56 SER HA   H 48.193 40.095 -19.242 1.00 . A A . 389 SER HA   1 1 
        5 12145 1 1 56 SER HB2  H 49.056 37.376 -18.200 1.00 . A A . 389 SER HB2  1 1 
        5 12146 1 1 56 SER HB3  H 48.715 37.708 -19.913 1.00 . A A . 389 SER HB3  1 1 
        5 12147 1 1 56 SER HG   H 50.902 38.098 -19.561 1.00 . A A . 389 SER HG   1 1 
        5 12148 1 1 56 SER N    N 48.285 39.697 -17.188 1.00 . A A . 389 SER N    1 1 
        5 12149 1 1 56 SER O    O 46.016 39.050 -19.825 1.00 . A A . 389 SER O    1 1 
        5 12150 1 1 56 SER OG   O 50.312 38.741 -19.128 1.00 . A A . 389 SER OG   1 1 
        5 12151 1 1 57 TRP C    C 43.614 38.732 -17.872 1.00 . A A . 390 TRP C    1 1 
        5 12152 1 1 57 TRP CA   C 44.628 37.581 -17.924 1.00 . A A . 390 TRP CA   1 1 
        5 12153 1 1 57 TRP CB   C 44.369 36.535 -16.832 1.00 . A A . 390 TRP CB   1 1 
        5 12154 1 1 57 TRP CD1  C 42.979 34.849 -18.107 1.00 . A A . 390 TRP CD1  1 1 
        5 12155 1 1 57 TRP CD2  C 42.001 35.481 -16.186 1.00 . A A . 390 TRP CD2  1 1 
        5 12156 1 1 57 TRP CE2  C 41.157 34.497 -16.787 1.00 . A A . 390 TRP CE2  1 1 
        5 12157 1 1 57 TRP CE3  C 41.577 36.027 -14.953 1.00 . A A . 390 TRP CE3  1 1 
        5 12158 1 1 57 TRP CG   C 43.166 35.671 -17.048 1.00 . A A . 390 TRP CG   1 1 
        5 12159 1 1 57 TRP CH2  C 39.575 34.626 -14.968 1.00 . A A . 390 TRP CH2  1 1 
        5 12160 1 1 57 TRP CZ2  C 39.967 34.060 -16.190 1.00 . A A . 390 TRP CZ2  1 1 
        5 12161 1 1 57 TRP CZ3  C 40.372 35.610 -14.355 1.00 . A A . 390 TRP CZ3  1 1 
        5 12162 1 1 57 TRP H    H 46.537 37.830 -16.986 1.00 . A A . 390 TRP H    1 1 
        5 12163 1 1 57 TRP HA   H 44.510 37.097 -18.893 1.00 . A A . 390 TRP HA   1 1 
        5 12164 1 1 57 TRP HB2  H 45.227 35.864 -16.786 1.00 . A A . 390 TRP HB2  1 1 
        5 12165 1 1 57 TRP HB3  H 44.291 37.034 -15.866 1.00 . A A . 390 TRP HB3  1 1 
        5 12166 1 1 57 TRP HD1  H 43.674 34.728 -18.929 1.00 . A A . 390 TRP HD1  1 1 
        5 12167 1 1 57 TRP HE1  H 41.456 33.471 -18.625 1.00 . A A . 390 TRP HE1  1 1 
        5 12168 1 1 57 TRP HE3  H 42.185 36.779 -14.469 1.00 . A A . 390 TRP HE3  1 1 
        5 12169 1 1 57 TRP HH2  H 38.650 34.315 -14.510 1.00 . A A . 390 TRP HH2  1 1 
        5 12170 1 1 57 TRP HZ2  H 39.352 33.315 -16.674 1.00 . A A . 390 TRP HZ2  1 1 
        5 12171 1 1 57 TRP HZ3  H 40.055 36.051 -13.420 1.00 . A A . 390 TRP HZ3  1 1 
        5 12172 1 1 57 TRP N    N 46.006 38.065 -17.819 1.00 . A A . 390 TRP N    1 1 
        5 12173 1 1 57 TRP NE1  N 41.789 34.164 -17.964 1.00 . A A . 390 TRP NE1  1 1 
        5 12174 1 1 57 TRP O    O 42.693 38.776 -18.685 1.00 . A A . 390 TRP O    1 1 
        5 12175 1 1 58 ALA C    C 43.065 41.837 -18.190 1.00 . A A . 391 ALA C    1 1 
        5 12176 1 1 58 ALA CA   C 43.029 40.950 -16.920 1.00 . A A . 391 ALA CA   1 1 
        5 12177 1 1 58 ALA CB   C 43.469 41.737 -15.679 1.00 . A A . 391 ALA CB   1 1 
        5 12178 1 1 58 ALA H    H 44.598 39.628 -16.343 1.00 . A A . 391 ALA H    1 1 
        5 12179 1 1 58 ALA HA   H 41.988 40.658 -16.778 1.00 . A A . 391 ALA HA   1 1 
        5 12180 1 1 58 ALA HB1  H 43.339 41.121 -14.788 1.00 . A A . 391 ALA HB1  1 1 
        5 12181 1 1 58 ALA HB2  H 44.516 42.028 -15.772 1.00 . A A . 391 ALA HB2  1 1 
        5 12182 1 1 58 ALA HB3  H 42.859 42.635 -15.576 1.00 . A A . 391 ALA HB3  1 1 
        5 12183 1 1 58 ALA N    N 43.832 39.726 -17.002 1.00 . A A . 391 ALA N    1 1 
        5 12184 1 1 58 ALA O    O 42.264 42.768 -18.306 1.00 . A A . 391 ALA O    1 1 
        5 12185 1 1 59 THR C    C 42.801 41.974 -21.367 1.00 . A A . 392 THR C    1 1 
        5 12186 1 1 59 THR CA   C 44.011 42.259 -20.457 1.00 . A A . 392 THR CA   1 1 
        5 12187 1 1 59 THR CB   C 45.348 41.959 -21.172 1.00 . A A . 392 THR CB   1 1 
        5 12188 1 1 59 THR CG2  C 45.308 40.853 -22.233 1.00 . A A . 392 THR CG2  1 1 
        5 12189 1 1 59 THR H    H 44.610 40.806 -18.995 1.00 . A A . 392 THR H    1 1 
        5 12190 1 1 59 THR HA   H 43.988 43.328 -20.249 1.00 . A A . 392 THR HA   1 1 
        5 12191 1 1 59 THR HB   H 46.080 41.682 -20.412 1.00 . A A . 392 THR HB   1 1 
        5 12192 1 1 59 THR HG1  H 46.721 42.949 -22.121 1.00 . A A . 392 THR HG1  1 1 
        5 12193 1 1 59 THR HG21 H 44.781 39.980 -21.850 1.00 . A A . 392 THR HG21 1 1 
        5 12194 1 1 59 THR HG22 H 44.805 41.202 -23.135 1.00 . A A . 392 THR HG22 1 1 
        5 12195 1 1 59 THR HG23 H 46.327 40.560 -22.486 1.00 . A A . 392 THR HG23 1 1 
        5 12196 1 1 59 THR N    N 43.957 41.562 -19.155 1.00 . A A . 392 THR N    1 1 
        5 12197 1 1 59 THR O    O 42.586 42.681 -22.354 1.00 . A A . 392 THR O    1 1 
        5 12198 1 1 59 THR OG1  O 45.817 43.131 -21.804 1.00 . A A . 392 THR OG1  1 1 
        5 12199 1 1 60 GLN C    C 39.586 40.262 -21.032 1.00 . A A . 393 GLN C    1 1 
        5 12200 1 1 60 GLN CA   C 40.867 40.477 -21.857 1.00 . A A . 393 GLN CA   1 1 
        5 12201 1 1 60 GLN CB   C 41.275 39.183 -22.592 1.00 . A A . 393 GLN CB   1 1 
        5 12202 1 1 60 GLN CD   C 42.031 36.738 -22.353 1.00 . A A . 393 GLN CD   1 1 
        5 12203 1 1 60 GLN CG   C 41.799 38.077 -21.656 1.00 . A A . 393 GLN CG   1 1 
        5 12204 1 1 60 GLN H    H 42.203 40.425 -20.206 1.00 . A A . 393 GLN H    1 1 
        5 12205 1 1 60 GLN HA   H 40.627 41.221 -22.617 1.00 . A A . 393 GLN HA   1 1 
        5 12206 1 1 60 GLN HB2  H 40.410 38.806 -23.140 1.00 . A A . 393 GLN HB2  1 1 
        5 12207 1 1 60 GLN HB3  H 42.055 39.424 -23.315 1.00 . A A . 393 GLN HB3  1 1 
        5 12208 1 1 60 GLN HE21 H 42.233 35.767 -20.592 1.00 . A A . 393 GLN HE21 1 1 
        5 12209 1 1 60 GLN HE22 H 42.406 34.798 -22.057 1.00 . A A . 393 GLN HE22 1 1 
        5 12210 1 1 60 GLN HG2  H 42.750 38.391 -21.226 1.00 . A A . 393 GLN HG2  1 1 
        5 12211 1 1 60 GLN HG3  H 41.090 37.919 -20.842 1.00 . A A . 393 GLN HG3  1 1 
        5 12212 1 1 60 GLN N    N 41.992 40.955 -21.044 1.00 . A A . 393 GLN N    1 1 
        5 12213 1 1 60 GLN NE2  N 42.236 35.680 -21.598 1.00 . A A . 393 GLN NE2  1 1 
        5 12214 1 1 60 GLN O    O 39.629 39.963 -19.838 1.00 . A A . 393 GLN O    1 1 
        5 12215 1 1 60 GLN OE1  O 42.023 36.607 -23.572 1.00 . A A . 393 GLN OE1  1 1 
        5 12216 1 1 61 ASP C    C 36.829 38.805 -20.485 1.00 . A A . 394 ASP C    1 1 
        5 12217 1 1 61 ASP CA   C 37.106 40.216 -21.041 1.00 . A A . 394 ASP CA   1 1 
        5 12218 1 1 61 ASP CB   C 35.986 40.618 -22.017 1.00 . A A . 394 ASP CB   1 1 
        5 12219 1 1 61 ASP CG   C 36.046 42.111 -22.408 1.00 . A A . 394 ASP CG   1 1 
        5 12220 1 1 61 ASP H    H 38.450 40.593 -22.672 1.00 . A A . 394 ASP H    1 1 
        5 12221 1 1 61 ASP HA   H 37.072 40.896 -20.188 1.00 . A A . 394 ASP HA   1 1 
        5 12222 1 1 61 ASP HB2  H 36.056 39.989 -22.913 1.00 . A A . 394 ASP HB2  1 1 
        5 12223 1 1 61 ASP HB3  H 35.020 40.420 -21.538 1.00 . A A . 394 ASP HB3  1 1 
        5 12224 1 1 61 ASP N    N 38.425 40.356 -21.688 1.00 . A A . 394 ASP N    1 1 
        5 12225 1 1 61 ASP O    O 35.933 38.630 -19.658 1.00 . A A . 394 ASP O    1 1 
        5 12226 1 1 61 ASP OD1  O 36.119 42.981 -21.500 1.00 . A A . 394 ASP OD1  1 1 
        5 12227 1 1 61 ASP OD2  O 35.988 42.406 -23.632 1.00 . A A . 394 ASP OD2  1 1 
        5 12228 1 1 62 SER C    C 37.880 36.364 -18.841 1.00 . A A . 395 SER C    1 1 
        5 12229 1 1 62 SER CA   C 37.569 36.429 -20.353 1.00 . A A . 395 SER CA   1 1 
        5 12230 1 1 62 SER CB   C 38.544 35.547 -21.147 1.00 . A A . 395 SER CB   1 1 
        5 12231 1 1 62 SER H    H 38.314 38.009 -21.592 1.00 . A A . 395 SER H    1 1 
        5 12232 1 1 62 SER HA   H 36.560 36.042 -20.501 1.00 . A A . 395 SER HA   1 1 
        5 12233 1 1 62 SER HB2  H 38.457 35.789 -22.207 1.00 . A A . 395 SER HB2  1 1 
        5 12234 1 1 62 SER HB3  H 39.564 35.760 -20.824 1.00 . A A . 395 SER HB3  1 1 
        5 12235 1 1 62 SER HG   H 38.897 33.669 -21.556 1.00 . A A . 395 SER HG   1 1 
        5 12236 1 1 62 SER N    N 37.611 37.798 -20.899 1.00 . A A . 395 SER N    1 1 
        5 12237 1 1 62 SER O    O 37.551 35.374 -18.187 1.00 . A A . 395 SER O    1 1 
        5 12238 1 1 62 SER OG   O 38.275 34.166 -20.990 1.00 . A A . 395 SER OG   1 1 
        5 12239 1 1 63 ALA C    C 37.611 37.640 -15.852 1.00 . A A . 396 ALA C    1 1 
        5 12240 1 1 63 ALA CA   C 38.803 37.578 -16.843 1.00 . A A . 396 ALA CA   1 1 
        5 12241 1 1 63 ALA CB   C 39.729 38.797 -16.707 1.00 . A A . 396 ALA CB   1 1 
        5 12242 1 1 63 ALA H    H 38.679 38.218 -18.858 1.00 . A A . 396 ALA H    1 1 
        5 12243 1 1 63 ALA HA   H 39.384 36.700 -16.575 1.00 . A A . 396 ALA HA   1 1 
        5 12244 1 1 63 ALA HB1  H 40.563 38.694 -17.395 1.00 . A A . 396 ALA HB1  1 1 
        5 12245 1 1 63 ALA HB2  H 39.185 39.717 -16.930 1.00 . A A . 396 ALA HB2  1 1 
        5 12246 1 1 63 ALA HB3  H 40.127 38.850 -15.692 1.00 . A A . 396 ALA HB3  1 1 
        5 12247 1 1 63 ALA N    N 38.450 37.432 -18.260 1.00 . A A . 396 ALA N    1 1 
        5 12248 1 1 63 ALA O    O 37.706 38.291 -14.805 1.00 . A A . 396 ALA O    1 1 
        5 12249 1 1 64 THR C    C 35.631 36.069 -14.034 1.00 . A A . 397 THR C    1 1 
        5 12250 1 1 64 THR CA   C 35.321 36.961 -15.237 1.00 . A A . 397 THR CA   1 1 
        5 12251 1 1 64 THR CB   C 34.011 36.504 -15.902 1.00 . A A . 397 THR CB   1 1 
        5 12252 1 1 64 THR CG2  C 33.629 37.361 -17.110 1.00 . A A . 397 THR CG2  1 1 
        5 12253 1 1 64 THR H    H 36.451 36.429 -16.979 1.00 . A A . 397 THR H    1 1 
        5 12254 1 1 64 THR HA   H 35.141 37.962 -14.868 1.00 . A A . 397 THR HA   1 1 
        5 12255 1 1 64 THR HB   H 33.213 36.588 -15.164 1.00 . A A . 397 THR HB   1 1 
        5 12256 1 1 64 THR HG1  H 33.250 34.983 -16.821 1.00 . A A . 397 THR HG1  1 1 
        5 12257 1 1 64 THR HG21 H 33.613 38.412 -16.822 1.00 . A A . 397 THR HG21 1 1 
        5 12258 1 1 64 THR HG22 H 34.344 37.216 -17.920 1.00 . A A . 397 THR HG22 1 1 
        5 12259 1 1 64 THR HG23 H 32.634 37.080 -17.458 1.00 . A A . 397 THR HG23 1 1 
        5 12260 1 1 64 THR N    N 36.463 37.028 -16.162 1.00 . A A . 397 THR N    1 1 
        5 12261 1 1 64 THR O    O 36.301 35.039 -14.154 1.00 . A A . 397 THR O    1 1 
        5 12262 1 1 64 THR OG1  O 34.073 35.165 -16.337 1.00 . A A . 397 THR OG1  1 1 
        5 12263 1 1 65 LEU C    C 34.572 34.245 -11.841 1.00 . A A . 398 LEU C    1 1 
        5 12264 1 1 65 LEU CA   C 35.262 35.608 -11.650 1.00 . A A . 398 LEU CA   1 1 
        5 12265 1 1 65 LEU CB   C 34.727 36.381 -10.424 1.00 . A A . 398 LEU CB   1 1 
        5 12266 1 1 65 LEU CD1  C 35.959 35.008  -8.650 1.00 . A A . 398 LEU CD1  1 1 
        5 12267 1 1 65 LEU CD2  C 36.958 37.133  -9.450 1.00 . A A . 398 LEU CD2  1 1 
        5 12268 1 1 65 LEU CG   C 35.641 36.402  -9.183 1.00 . A A . 398 LEU CG   1 1 
        5 12269 1 1 65 LEU H    H 34.561 37.279 -12.804 1.00 . A A . 398 LEU H    1 1 
        5 12270 1 1 65 LEU HA   H 36.323 35.405 -11.514 1.00 . A A . 398 LEU HA   1 1 
        5 12271 1 1 65 LEU HB2  H 34.545 37.420 -10.700 1.00 . A A . 398 LEU HB2  1 1 
        5 12272 1 1 65 LEU HB3  H 33.766 35.959 -10.130 1.00 . A A . 398 LEU HB3  1 1 
        5 12273 1 1 65 LEU HD11 H 35.029 34.481  -8.446 1.00 . A A . 398 LEU HD11 1 1 
        5 12274 1 1 65 LEU HD12 H 36.546 34.444  -9.375 1.00 . A A . 398 LEU HD12 1 1 
        5 12275 1 1 65 LEU HD13 H 36.527 35.090  -7.723 1.00 . A A . 398 LEU HD13 1 1 
        5 12276 1 1 65 LEU HD21 H 37.524 37.201  -8.521 1.00 . A A . 398 LEU HD21 1 1 
        5 12277 1 1 65 LEU HD22 H 37.557 36.599 -10.187 1.00 . A A . 398 LEU HD22 1 1 
        5 12278 1 1 65 LEU HD23 H 36.751 38.141  -9.812 1.00 . A A . 398 LEU HD23 1 1 
        5 12279 1 1 65 LEU HG   H 35.116 36.946  -8.397 1.00 . A A . 398 LEU HG   1 1 
        5 12280 1 1 65 LEU N    N 35.122 36.434 -12.854 1.00 . A A . 398 LEU N    1 1 
        5 12281 1 1 65 LEU O    O 35.091 33.222 -11.406 1.00 . A A . 398 LEU O    1 1 
        5 12282 1 1 66 ASP C    C 33.720 32.016 -13.783 1.00 . A A . 399 ASP C    1 1 
        5 12283 1 1 66 ASP CA   C 32.786 32.986 -13.025 1.00 . A A . 399 ASP CA   1 1 
        5 12284 1 1 66 ASP CB   C 31.584 33.396 -13.887 1.00 . A A . 399 ASP CB   1 1 
        5 12285 1 1 66 ASP CG   C 30.784 32.183 -14.386 1.00 . A A . 399 ASP CG   1 1 
        5 12286 1 1 66 ASP H    H 33.094 35.094 -12.909 1.00 . A A . 399 ASP H    1 1 
        5 12287 1 1 66 ASP HA   H 32.409 32.457 -12.149 1.00 . A A . 399 ASP HA   1 1 
        5 12288 1 1 66 ASP HB2  H 30.927 34.039 -13.299 1.00 . A A . 399 ASP HB2  1 1 
        5 12289 1 1 66 ASP HB3  H 31.931 33.976 -14.742 1.00 . A A . 399 ASP HB3  1 1 
        5 12290 1 1 66 ASP N    N 33.458 34.213 -12.578 1.00 . A A . 399 ASP N    1 1 
        5 12291 1 1 66 ASP O    O 33.790 30.833 -13.437 1.00 . A A . 399 ASP O    1 1 
        5 12292 1 1 66 ASP OD1  O 29.835 31.757 -13.689 1.00 . A A . 399 ASP OD1  1 1 
        5 12293 1 1 66 ASP OD2  O 31.080 31.668 -15.490 1.00 . A A . 399 ASP OD2  1 1 
        5 12294 1 1 67 ALA C    C 36.668 31.271 -14.591 1.00 . A A . 400 ALA C    1 1 
        5 12295 1 1 67 ALA CA   C 35.489 31.711 -15.481 1.00 . A A . 400 ALA CA   1 1 
        5 12296 1 1 67 ALA CB   C 35.983 32.518 -16.687 1.00 . A A . 400 ALA CB   1 1 
        5 12297 1 1 67 ALA H    H 34.411 33.489 -15.008 1.00 . A A . 400 ALA H    1 1 
        5 12298 1 1 67 ALA HA   H 35.002 30.808 -15.853 1.00 . A A . 400 ALA HA   1 1 
        5 12299 1 1 67 ALA HB1  H 35.142 32.768 -17.335 1.00 . A A . 400 ALA HB1  1 1 
        5 12300 1 1 67 ALA HB2  H 36.464 33.438 -16.353 1.00 . A A . 400 ALA HB2  1 1 
        5 12301 1 1 67 ALA HB3  H 36.702 31.927 -17.256 1.00 . A A . 400 ALA HB3  1 1 
        5 12302 1 1 67 ALA N    N 34.499 32.511 -14.754 1.00 . A A . 400 ALA N    1 1 
        5 12303 1 1 67 ALA O    O 37.143 30.138 -14.717 1.00 . A A . 400 ALA O    1 1 
        5 12304 1 1 68 LEU C    C 37.745 30.630 -11.811 1.00 . A A . 401 LEU C    1 1 
        5 12305 1 1 68 LEU CA   C 38.173 31.815 -12.697 1.00 . A A . 401 LEU CA   1 1 
        5 12306 1 1 68 LEU CB   C 38.499 33.069 -11.848 1.00 . A A . 401 LEU CB   1 1 
        5 12307 1 1 68 LEU CD1  C 40.186 34.567 -10.753 1.00 . A A . 401 LEU CD1  1 1 
        5 12308 1 1 68 LEU CD2  C 40.675 32.148 -10.849 1.00 . A A . 401 LEU CD2  1 1 
        5 12309 1 1 68 LEU CG   C 40.001 33.299 -11.592 1.00 . A A . 401 LEU CG   1 1 
        5 12310 1 1 68 LEU H    H 36.695 33.055 -13.641 1.00 . A A . 401 LEU H    1 1 
        5 12311 1 1 68 LEU HA   H 39.065 31.518 -13.251 1.00 . A A . 401 LEU HA   1 1 
        5 12312 1 1 68 LEU HB2  H 38.118 33.956 -12.352 1.00 . A A . 401 LEU HB2  1 1 
        5 12313 1 1 68 LEU HB3  H 37.983 33.009 -10.889 1.00 . A A . 401 LEU HB3  1 1 
        5 12314 1 1 68 LEU HD11 H 39.706 35.412 -11.244 1.00 . A A . 401 LEU HD11 1 1 
        5 12315 1 1 68 LEU HD12 H 39.742 34.434  -9.766 1.00 . A A . 401 LEU HD12 1 1 
        5 12316 1 1 68 LEU HD13 H 41.248 34.785 -10.644 1.00 . A A . 401 LEU HD13 1 1 
        5 12317 1 1 68 LEU HD21 H 41.729 32.380 -10.690 1.00 . A A . 401 LEU HD21 1 1 
        5 12318 1 1 68 LEU HD22 H 40.190 32.006  -9.886 1.00 . A A . 401 LEU HD22 1 1 
        5 12319 1 1 68 LEU HD23 H 40.615 31.232 -11.435 1.00 . A A . 401 LEU HD23 1 1 
        5 12320 1 1 68 LEU HG   H 40.510 33.431 -12.545 1.00 . A A . 401 LEU HG   1 1 
        5 12321 1 1 68 LEU N    N 37.120 32.135 -13.671 1.00 . A A . 401 LEU N    1 1 
        5 12322 1 1 68 LEU O    O 38.438 29.614 -11.732 1.00 . A A . 401 LEU O    1 1 
        5 12323 1 1 69 LEU C    C 35.792 28.372 -11.041 1.00 . A A . 402 LEU C    1 1 
        5 12324 1 1 69 LEU CA   C 35.977 29.717 -10.328 1.00 . A A . 402 LEU CA   1 1 
        5 12325 1 1 69 LEU CB   C 34.634 30.237  -9.784 1.00 . A A . 402 LEU CB   1 1 
        5 12326 1 1 69 LEU CD1  C 33.380 31.977  -8.498 1.00 . A A . 402 LEU CD1  1 1 
        5 12327 1 1 69 LEU CD2  C 35.393 30.946  -7.471 1.00 . A A . 402 LEU CD2  1 1 
        5 12328 1 1 69 LEU CG   C 34.765 31.400  -8.783 1.00 . A A . 402 LEU CG   1 1 
        5 12329 1 1 69 LEU H    H 36.039 31.597 -11.337 1.00 . A A . 402 LEU H    1 1 
        5 12330 1 1 69 LEU HA   H 36.656 29.537  -9.496 1.00 . A A . 402 LEU HA   1 1 
        5 12331 1 1 69 LEU HB2  H 34.019 30.562 -10.624 1.00 . A A . 402 LEU HB2  1 1 
        5 12332 1 1 69 LEU HB3  H 34.110 29.417  -9.291 1.00 . A A . 402 LEU HB3  1 1 
        5 12333 1 1 69 LEU HD11 H 32.966 32.365  -9.429 1.00 . A A . 402 LEU HD11 1 1 
        5 12334 1 1 69 LEU HD12 H 32.727 31.197  -8.106 1.00 . A A . 402 LEU HD12 1 1 
        5 12335 1 1 69 LEU HD13 H 33.454 32.788  -7.774 1.00 . A A . 402 LEU HD13 1 1 
        5 12336 1 1 69 LEU HD21 H 35.359 31.754  -6.739 1.00 . A A . 402 LEU HD21 1 1 
        5 12337 1 1 69 LEU HD22 H 34.846 30.084  -7.094 1.00 . A A . 402 LEU HD22 1 1 
        5 12338 1 1 69 LEU HD23 H 36.436 30.680  -7.634 1.00 . A A . 402 LEU HD23 1 1 
        5 12339 1 1 69 LEU HG   H 35.395 32.184  -9.191 1.00 . A A . 402 LEU HG   1 1 
        5 12340 1 1 69 LEU N    N 36.561 30.735 -11.200 1.00 . A A . 402 LEU N    1 1 
        5 12341 1 1 69 LEU O    O 36.168 27.339 -10.488 1.00 . A A . 402 LEU O    1 1 
        5 12342 1 1 70 ALA C    C 36.469 26.418 -13.290 1.00 . A A . 403 ALA C    1 1 
        5 12343 1 1 70 ALA CA   C 35.132 27.161 -13.087 1.00 . A A . 403 ALA CA   1 1 
        5 12344 1 1 70 ALA CB   C 34.487 27.543 -14.425 1.00 . A A . 403 ALA CB   1 1 
        5 12345 1 1 70 ALA H    H 34.957 29.251 -12.667 1.00 . A A . 403 ALA H    1 1 
        5 12346 1 1 70 ALA HA   H 34.456 26.478 -12.569 1.00 . A A . 403 ALA HA   1 1 
        5 12347 1 1 70 ALA HB1  H 33.521 28.019 -14.248 1.00 . A A . 403 ALA HB1  1 1 
        5 12348 1 1 70 ALA HB2  H 35.132 28.233 -14.971 1.00 . A A . 403 ALA HB2  1 1 
        5 12349 1 1 70 ALA HB3  H 34.334 26.647 -15.027 1.00 . A A . 403 ALA HB3  1 1 
        5 12350 1 1 70 ALA N    N 35.277 28.372 -12.276 1.00 . A A . 403 ALA N    1 1 
        5 12351 1 1 70 ALA O    O 36.527 25.193 -13.148 1.00 . A A . 403 ALA O    1 1 
        5 12352 1 1 71 ALA C    C 39.412 25.971 -12.352 1.00 . A A . 404 ALA C    1 1 
        5 12353 1 1 71 ALA CA   C 38.895 26.567 -13.679 1.00 . A A . 404 ALA CA   1 1 
        5 12354 1 1 71 ALA CB   C 39.836 27.632 -14.246 1.00 . A A . 404 ALA CB   1 1 
        5 12355 1 1 71 ALA H    H 37.460 28.149 -13.665 1.00 . A A . 404 ALA H    1 1 
        5 12356 1 1 71 ALA HA   H 38.848 25.751 -14.402 1.00 . A A . 404 ALA HA   1 1 
        5 12357 1 1 71 ALA HB1  H 39.427 28.017 -15.181 1.00 . A A . 404 ALA HB1  1 1 
        5 12358 1 1 71 ALA HB2  H 39.948 28.455 -13.541 1.00 . A A . 404 ALA HB2  1 1 
        5 12359 1 1 71 ALA HB3  H 40.811 27.189 -14.442 1.00 . A A . 404 ALA HB3  1 1 
        5 12360 1 1 71 ALA N    N 37.558 27.146 -13.557 1.00 . A A . 404 ALA N    1 1 
        5 12361 1 1 71 ALA O    O 39.954 24.864 -12.364 1.00 . A A . 404 ALA O    1 1 
        5 12362 1 1 72 LEU C    C 38.797 24.750  -9.577 1.00 . A A . 405 LEU C    1 1 
        5 12363 1 1 72 LEU CA   C 39.508 26.086  -9.873 1.00 . A A . 405 LEU CA   1 1 
        5 12364 1 1 72 LEU CB   C 39.230 27.119  -8.759 1.00 . A A . 405 LEU CB   1 1 
        5 12365 1 1 72 LEU CD1  C 39.975 29.545  -8.572 1.00 . A A . 405 LEU CD1  1 1 
        5 12366 1 1 72 LEU CD2  C 41.037 27.894  -7.123 1.00 . A A . 405 LEU CD2  1 1 
        5 12367 1 1 72 LEU CG   C 40.410 28.087  -8.502 1.00 . A A . 405 LEU CG   1 1 
        5 12368 1 1 72 LEU H    H 38.744 27.546 -11.263 1.00 . A A . 405 LEU H    1 1 
        5 12369 1 1 72 LEU HA   H 40.575 25.866  -9.849 1.00 . A A . 405 LEU HA   1 1 
        5 12370 1 1 72 LEU HB2  H 38.325 27.677  -8.996 1.00 . A A . 405 LEU HB2  1 1 
        5 12371 1 1 72 LEU HB3  H 39.031 26.574  -7.836 1.00 . A A . 405 LEU HB3  1 1 
        5 12372 1 1 72 LEU HD11 H 39.584 29.746  -9.562 1.00 . A A . 405 LEU HD11 1 1 
        5 12373 1 1 72 LEU HD12 H 39.206 29.753  -7.828 1.00 . A A . 405 LEU HD12 1 1 
        5 12374 1 1 72 LEU HD13 H 40.836 30.191  -8.398 1.00 . A A . 405 LEU HD13 1 1 
        5 12375 1 1 72 LEU HD21 H 41.900 28.550  -7.014 1.00 . A A . 405 LEU HD21 1 1 
        5 12376 1 1 72 LEU HD22 H 40.313 28.122  -6.340 1.00 . A A . 405 LEU HD22 1 1 
        5 12377 1 1 72 LEU HD23 H 41.367 26.865  -7.016 1.00 . A A . 405 LEU HD23 1 1 
        5 12378 1 1 72 LEU HG   H 41.188 27.925  -9.245 1.00 . A A . 405 LEU HG   1 1 
        5 12379 1 1 72 LEU N    N 39.186 26.633 -11.206 1.00 . A A . 405 LEU N    1 1 
        5 12380 1 1 72 LEU O    O 39.391 23.883  -8.929 1.00 . A A . 405 LEU O    1 1 
        5 12381 1 1 73 ARG C    C 37.545 22.126 -10.750 1.00 . A A . 406 ARG C    1 1 
        5 12382 1 1 73 ARG CA   C 36.872 23.235  -9.937 1.00 . A A . 406 ARG CA   1 1 
        5 12383 1 1 73 ARG CB   C 35.380 23.316 -10.319 1.00 . A A . 406 ARG CB   1 1 
        5 12384 1 1 73 ARG CD   C 33.103 24.157  -9.583 1.00 . A A . 406 ARG CD   1 1 
        5 12385 1 1 73 ARG CG   C 34.606 24.449  -9.628 1.00 . A A . 406 ARG CG   1 1 
        5 12386 1 1 73 ARG CZ   C 31.038 25.415  -8.949 1.00 . A A . 406 ARG CZ   1 1 
        5 12387 1 1 73 ARG H    H 37.111 25.298 -10.565 1.00 . A A . 406 ARG H    1 1 
        5 12388 1 1 73 ARG HA   H 36.929 22.927  -8.891 1.00 . A A . 406 ARG HA   1 1 
        5 12389 1 1 73 ARG HB2  H 35.276 23.437 -11.398 1.00 . A A . 406 ARG HB2  1 1 
        5 12390 1 1 73 ARG HB3  H 34.920 22.363 -10.048 1.00 . A A . 406 ARG HB3  1 1 
        5 12391 1 1 73 ARG HD2  H 32.788 23.783 -10.559 1.00 . A A . 406 ARG HD2  1 1 
        5 12392 1 1 73 ARG HD3  H 32.930 23.381  -8.833 1.00 . A A . 406 ARG HD3  1 1 
        5 12393 1 1 73 ARG HE   H 32.800 26.253  -9.321 1.00 . A A . 406 ARG HE   1 1 
        5 12394 1 1 73 ARG HG2  H 34.967 24.594  -8.609 1.00 . A A . 406 ARG HG2  1 1 
        5 12395 1 1 73 ARG HG3  H 34.756 25.360 -10.199 1.00 . A A . 406 ARG HG3  1 1 
        5 12396 1 1 73 ARG HH11 H 30.762 23.437  -8.916 1.00 . A A . 406 ARG HH11 1 1 
        5 12397 1 1 73 ARG HH12 H 29.347 24.396  -8.557 1.00 . A A . 406 ARG HH12 1 1 
        5 12398 1 1 73 ARG HH21 H 30.939 27.424  -8.952 1.00 . A A . 406 ARG HH21 1 1 
        5 12399 1 1 73 ARG HH22 H 29.460 26.594  -8.584 1.00 . A A . 406 ARG HH22 1 1 
        5 12400 1 1 73 ARG N    N 37.567 24.535 -10.075 1.00 . A A . 406 ARG N    1 1 
        5 12401 1 1 73 ARG NE   N 32.322 25.368  -9.258 1.00 . A A . 406 ARG NE   1 1 
        5 12402 1 1 73 ARG NH1  N 30.322 24.335  -8.799 1.00 . A A . 406 ARG NH1  1 1 
        5 12403 1 1 73 ARG NH2  N 30.443 26.562  -8.792 1.00 . A A . 406 ARG NH2  1 1 
        5 12404 1 1 73 ARG O    O 37.763 21.035 -10.225 1.00 . A A . 406 ARG O    1 1 
        5 12405 1 1 74 ARG C    C 39.920 20.913 -12.361 1.00 . A A . 407 ARG C    1 1 
        5 12406 1 1 74 ARG CA   C 38.593 21.446 -12.915 1.00 . A A . 407 ARG CA   1 1 
        5 12407 1 1 74 ARG CB   C 38.812 22.073 -14.309 1.00 . A A . 407 ARG CB   1 1 
        5 12408 1 1 74 ARG CD   C 36.322 22.337 -14.987 1.00 . A A . 407 ARG CD   1 1 
        5 12409 1 1 74 ARG CG   C 37.704 21.750 -15.325 1.00 . A A . 407 ARG CG   1 1 
        5 12410 1 1 74 ARG CZ   C 34.671 20.672 -15.883 1.00 . A A . 407 ARG CZ   1 1 
        5 12411 1 1 74 ARG H    H 37.733 23.343 -12.341 1.00 . A A . 407 ARG H    1 1 
        5 12412 1 1 74 ARG HA   H 37.959 20.565 -13.026 1.00 . A A . 407 ARG HA   1 1 
        5 12413 1 1 74 ARG HB2  H 38.942 23.152 -14.230 1.00 . A A . 407 ARG HB2  1 1 
        5 12414 1 1 74 ARG HB3  H 39.733 21.666 -14.728 1.00 . A A . 407 ARG HB3  1 1 
        5 12415 1 1 74 ARG HD2  H 36.373 22.868 -14.040 1.00 . A A . 407 ARG HD2  1 1 
        5 12416 1 1 74 ARG HD3  H 36.049 23.072 -15.747 1.00 . A A . 407 ARG HD3  1 1 
        5 12417 1 1 74 ARG HE   H 34.982 21.041 -13.959 1.00 . A A . 407 ARG HE   1 1 
        5 12418 1 1 74 ARG HG2  H 38.012 22.143 -16.295 1.00 . A A . 407 ARG HG2  1 1 
        5 12419 1 1 74 ARG HG3  H 37.634 20.666 -15.423 1.00 . A A . 407 ARG HG3  1 1 
        5 12420 1 1 74 ARG HH11 H 35.671 21.578 -17.357 1.00 . A A . 407 ARG HH11 1 1 
        5 12421 1 1 74 ARG HH12 H 34.482 20.412 -17.870 1.00 . A A . 407 ARG HH12 1 1 
        5 12422 1 1 74 ARG HH21 H 33.494 19.570 -14.686 1.00 . A A . 407 ARG HH21 1 1 
        5 12423 1 1 74 ARG HH22 H 33.288 19.310 -16.393 1.00 . A A . 407 ARG HH22 1 1 
        5 12424 1 1 74 ARG N    N 37.923 22.406 -12.005 1.00 . A A . 407 ARG N    1 1 
        5 12425 1 1 74 ARG NE   N 35.279 21.296 -14.889 1.00 . A A . 407 ARG NE   1 1 
        5 12426 1 1 74 ARG NH1  N 34.959 20.903 -17.133 1.00 . A A . 407 ARG NH1  1 1 
        5 12427 1 1 74 ARG NH2  N 33.751 19.785 -15.636 1.00 . A A . 407 ARG NH2  1 1 
        5 12428 1 1 74 ARG O    O 40.259 19.755 -12.602 1.00 . A A . 407 ARG O    1 1 
        5 12429 1 1 75 ILE C    C 41.744 20.845  -9.486 1.00 . A A . 408 ILE C    1 1 
        5 12430 1 1 75 ILE CA   C 41.910 21.358 -10.932 1.00 . A A . 408 ILE CA   1 1 
        5 12431 1 1 75 ILE CB   C 42.923 22.522 -11.031 1.00 . A A . 408 ILE CB   1 1 
        5 12432 1 1 75 ILE CD1  C 43.589 24.816 -10.051 1.00 . A A . 408 ILE CD1  1 1 
        5 12433 1 1 75 ILE CG1  C 42.504 23.743 -10.192 1.00 . A A . 408 ILE CG1  1 1 
        5 12434 1 1 75 ILE CG2  C 43.114 22.907 -12.509 1.00 . A A . 408 ILE CG2  1 1 
        5 12435 1 1 75 ILE H    H 40.316 22.683 -11.500 1.00 . A A . 408 ILE H    1 1 
        5 12436 1 1 75 ILE HA   H 42.343 20.525 -11.487 1.00 . A A . 408 ILE HA   1 1 
        5 12437 1 1 75 ILE HB   H 43.879 22.161 -10.649 1.00 . A A . 408 ILE HB   1 1 
        5 12438 1 1 75 ILE HD11 H 43.222 25.618  -9.410 1.00 . A A . 408 ILE HD11 1 1 
        5 12439 1 1 75 ILE HD12 H 44.482 24.383  -9.601 1.00 . A A . 408 ILE HD12 1 1 
        5 12440 1 1 75 ILE HD13 H 43.837 25.236 -11.024 1.00 . A A . 408 ILE HD13 1 1 
        5 12441 1 1 75 ILE HG12 H 41.628 24.192 -10.647 1.00 . A A . 408 ILE HG12 1 1 
        5 12442 1 1 75 ILE HG13 H 42.229 23.414  -9.195 1.00 . A A . 408 ILE HG13 1 1 
        5 12443 1 1 75 ILE HG21 H 43.408 22.030 -13.086 1.00 . A A . 408 ILE HG21 1 1 
        5 12444 1 1 75 ILE HG22 H 42.195 23.324 -12.920 1.00 . A A . 408 ILE HG22 1 1 
        5 12445 1 1 75 ILE HG23 H 43.884 23.662 -12.612 1.00 . A A . 408 ILE HG23 1 1 
        5 12446 1 1 75 ILE N    N 40.633 21.725 -11.578 1.00 . A A . 408 ILE N    1 1 
        5 12447 1 1 75 ILE O    O 42.740 20.620  -8.801 1.00 . A A . 408 ILE O    1 1 
        5 12448 1 1 76 GLN C    C 40.777 21.114  -6.544 1.00 . A A . 409 GLN C    1 1 
        5 12449 1 1 76 GLN CA   C 40.156 20.226  -7.650 1.00 . A A . 409 GLN CA   1 1 
        5 12450 1 1 76 GLN CB   C 40.419 18.712  -7.474 1.00 . A A . 409 GLN CB   1 1 
        5 12451 1 1 76 GLN CD   C 38.071 17.883  -8.108 1.00 . A A . 409 GLN CD   1 1 
        5 12452 1 1 76 GLN CG   C 39.572 17.821  -8.406 1.00 . A A . 409 GLN CG   1 1 
        5 12453 1 1 76 GLN H    H 39.728 20.844  -9.641 1.00 . A A . 409 GLN H    1 1 
        5 12454 1 1 76 GLN HA   H 39.081 20.371  -7.543 1.00 . A A . 409 GLN HA   1 1 
        5 12455 1 1 76 GLN HB2  H 41.473 18.504  -7.656 1.00 . A A . 409 GLN HB2  1 1 
        5 12456 1 1 76 GLN HB3  H 40.202 18.424  -6.444 1.00 . A A . 409 GLN HB3  1 1 
        5 12457 1 1 76 GLN HE21 H 37.562 18.117 -10.053 1.00 . A A . 409 GLN HE21 1 1 
        5 12458 1 1 76 GLN HE22 H 36.241 18.075  -8.896 1.00 . A A . 409 GLN HE22 1 1 
        5 12459 1 1 76 GLN HG2  H 39.759 18.098  -9.444 1.00 . A A . 409 GLN HG2  1 1 
        5 12460 1 1 76 GLN HG3  H 39.895 16.786  -8.286 1.00 . A A . 409 GLN HG3  1 1 
        5 12461 1 1 76 GLN N    N 40.502 20.655  -9.015 1.00 . A A . 409 GLN N    1 1 
        5 12462 1 1 76 GLN NE2  N 37.225 18.010  -9.109 1.00 . A A . 409 GLN NE2  1 1 
        5 12463 1 1 76 GLN O    O 41.292 20.624  -5.535 1.00 . A A . 409 GLN O    1 1 
        5 12464 1 1 76 GLN OE1  O 37.625 17.818  -6.970 1.00 . A A . 409 GLN OE1  1 1 
        5 12465 1 1 77 ARG C    C 39.986 24.351  -5.255 1.00 . A A . 410 ARG C    1 1 
        5 12466 1 1 77 ARG CA   C 41.146 23.480  -5.767 1.00 . A A . 410 ARG CA   1 1 
        5 12467 1 1 77 ARG CB   C 42.306 24.296  -6.377 1.00 . A A . 410 ARG CB   1 1 
        5 12468 1 1 77 ARG CD   C 44.214 22.974  -5.277 1.00 . A A . 410 ARG CD   1 1 
        5 12469 1 1 77 ARG CG   C 43.610 23.507  -6.585 1.00 . A A . 410 ARG CG   1 1 
        5 12470 1 1 77 ARG CZ   C 46.634 22.755  -4.652 1.00 . A A . 410 ARG CZ   1 1 
        5 12471 1 1 77 ARG H    H 40.278 22.766  -7.595 1.00 . A A . 410 ARG H    1 1 
        5 12472 1 1 77 ARG HA   H 41.522 22.990  -4.868 1.00 . A A . 410 ARG HA   1 1 
        5 12473 1 1 77 ARG HB2  H 41.983 24.702  -7.335 1.00 . A A . 410 ARG HB2  1 1 
        5 12474 1 1 77 ARG HB3  H 42.539 25.141  -5.727 1.00 . A A . 410 ARG HB3  1 1 
        5 12475 1 1 77 ARG HD2  H 44.160 23.763  -4.528 1.00 . A A . 410 ARG HD2  1 1 
        5 12476 1 1 77 ARG HD3  H 43.626 22.123  -4.928 1.00 . A A . 410 ARG HD3  1 1 
        5 12477 1 1 77 ARG HE   H 45.834 22.101  -6.348 1.00 . A A . 410 ARG HE   1 1 
        5 12478 1 1 77 ARG HG2  H 43.435 22.673  -7.262 1.00 . A A . 410 ARG HG2  1 1 
        5 12479 1 1 77 ARG HG3  H 44.330 24.178  -7.054 1.00 . A A . 410 ARG HG3  1 1 
        5 12480 1 1 77 ARG HH11 H 45.559 23.433  -3.112 1.00 . A A . 410 ARG HH11 1 1 
        5 12481 1 1 77 ARG HH12 H 47.279 23.351  -2.847 1.00 . A A . 410 ARG HH12 1 1 
        5 12482 1 1 77 ARG HH21 H 48.034 22.174  -5.971 1.00 . A A . 410 ARG HH21 1 1 
        5 12483 1 1 77 ARG HH22 H 48.632 22.744  -4.464 1.00 . A A . 410 ARG HH22 1 1 
        5 12484 1 1 77 ARG N    N 40.697 22.443  -6.725 1.00 . A A . 410 ARG N    1 1 
        5 12485 1 1 77 ARG NE   N 45.617 22.557  -5.475 1.00 . A A . 410 ARG NE   1 1 
        5 12486 1 1 77 ARG NH1  N 46.485 23.247  -3.455 1.00 . A A . 410 ARG NH1  1 1 
        5 12487 1 1 77 ARG NH2  N 47.845 22.474  -5.029 1.00 . A A . 410 ARG NH2  1 1 
        5 12488 1 1 77 ARG O    O 40.173 25.517  -4.911 1.00 . A A . 410 ARG O    1 1 
        5 12489 1 1 78 ALA C    C 37.960 24.800  -2.971 1.00 . A A . 411 ALA C    1 1 
        5 12490 1 1 78 ALA CA   C 37.648 24.370  -4.428 1.00 . A A . 411 ALA CA   1 1 
        5 12491 1 1 78 ALA CB   C 36.476 23.382  -4.483 1.00 . A A . 411 ALA CB   1 1 
        5 12492 1 1 78 ALA H    H 38.702 22.816  -5.448 1.00 . A A . 411 ALA H    1 1 
        5 12493 1 1 78 ALA HA   H 37.351 25.265  -4.973 1.00 . A A . 411 ALA HA   1 1 
        5 12494 1 1 78 ALA HB1  H 36.238 23.141  -5.520 1.00 . A A . 411 ALA HB1  1 1 
        5 12495 1 1 78 ALA HB2  H 36.731 22.466  -3.947 1.00 . A A . 411 ALA HB2  1 1 
        5 12496 1 1 78 ALA HB3  H 35.596 23.830  -4.018 1.00 . A A . 411 ALA HB3  1 1 
        5 12497 1 1 78 ALA N    N 38.793 23.768  -5.129 1.00 . A A . 411 ALA N    1 1 
        5 12498 1 1 78 ALA O    O 37.286 25.671  -2.417 1.00 . A A . 411 ALA O    1 1 
        5 12499 1 1 79 ASP C    C 40.034 26.181  -1.124 1.00 . A A . 412 ASP C    1 1 
        5 12500 1 1 79 ASP CA   C 39.541 24.718  -1.071 1.00 . A A . 412 ASP CA   1 1 
        5 12501 1 1 79 ASP CB   C 40.657 23.765  -0.615 1.00 . A A . 412 ASP CB   1 1 
        5 12502 1 1 79 ASP CG   C 40.869 23.842   0.904 1.00 . A A . 412 ASP CG   1 1 
        5 12503 1 1 79 ASP H    H 39.500 23.497  -2.821 1.00 . A A . 412 ASP H    1 1 
        5 12504 1 1 79 ASP HA   H 38.732 24.668  -0.342 1.00 . A A . 412 ASP HA   1 1 
        5 12505 1 1 79 ASP HB2  H 40.390 22.733  -0.872 1.00 . A A . 412 ASP HB2  1 1 
        5 12506 1 1 79 ASP HB3  H 41.586 24.012  -1.135 1.00 . A A . 412 ASP HB3  1 1 
        5 12507 1 1 79 ASP N    N 39.016 24.251  -2.358 1.00 . A A . 412 ASP N    1 1 
        5 12508 1 1 79 ASP O    O 39.715 26.969  -0.231 1.00 . A A . 412 ASP O    1 1 
        5 12509 1 1 79 ASP OD1  O 40.048 23.233   1.640 1.00 . A A . 412 ASP OD1  1 1 
        5 12510 1 1 79 ASP OD2  O 41.866 24.470   1.342 1.00 . A A . 412 ASP OD2  1 1 
        5 12511 1 1 80 LEU C    C 39.912 28.862  -2.761 1.00 . A A . 413 LEU C    1 1 
        5 12512 1 1 80 LEU CA   C 41.125 27.977  -2.439 1.00 . A A . 413 LEU CA   1 1 
        5 12513 1 1 80 LEU CB   C 42.173 28.112  -3.566 1.00 . A A . 413 LEU CB   1 1 
        5 12514 1 1 80 LEU CD1  C 44.021 26.456  -2.973 1.00 . A A . 413 LEU CD1  1 1 
        5 12515 1 1 80 LEU CD2  C 44.572 28.585  -4.130 1.00 . A A . 413 LEU CD2  1 1 
        5 12516 1 1 80 LEU CG   C 43.633 27.926  -3.116 1.00 . A A . 413 LEU CG   1 1 
        5 12517 1 1 80 LEU H    H 40.908 25.907  -2.937 1.00 . A A . 413 LEU H    1 1 
        5 12518 1 1 80 LEU HA   H 41.562 28.378  -1.525 1.00 . A A . 413 LEU HA   1 1 
        5 12519 1 1 80 LEU HB2  H 41.941 27.434  -4.388 1.00 . A A . 413 LEU HB2  1 1 
        5 12520 1 1 80 LEU HB3  H 42.091 29.127  -3.960 1.00 . A A . 413 LEU HB3  1 1 
        5 12521 1 1 80 LEU HD11 H 43.399 25.983  -2.214 1.00 . A A . 413 LEU HD11 1 1 
        5 12522 1 1 80 LEU HD12 H 43.894 25.947  -3.926 1.00 . A A . 413 LEU HD12 1 1 
        5 12523 1 1 80 LEU HD13 H 45.063 26.381  -2.659 1.00 . A A . 413 LEU HD13 1 1 
        5 12524 1 1 80 LEU HD21 H 45.611 28.436  -3.829 1.00 . A A . 413 LEU HD21 1 1 
        5 12525 1 1 80 LEU HD22 H 44.410 28.163  -5.122 1.00 . A A . 413 LEU HD22 1 1 
        5 12526 1 1 80 LEU HD23 H 44.377 29.657  -4.164 1.00 . A A . 413 LEU HD23 1 1 
        5 12527 1 1 80 LEU HG   H 43.780 28.420  -2.156 1.00 . A A . 413 LEU HG   1 1 
        5 12528 1 1 80 LEU N    N 40.739 26.578  -2.198 1.00 . A A . 413 LEU N    1 1 
        5 12529 1 1 80 LEU O    O 39.911 30.027  -2.372 1.00 . A A . 413 LEU O    1 1 
        5 12530 1 1 81 VAL C    C 36.992 29.577  -2.403 1.00 . A A . 414 VAL C    1 1 
        5 12531 1 1 81 VAL CA   C 37.632 29.085  -3.704 1.00 . A A . 414 VAL CA   1 1 
        5 12532 1 1 81 VAL CB   C 36.623 28.256  -4.529 1.00 . A A . 414 VAL CB   1 1 
        5 12533 1 1 81 VAL CG1  C 35.248 28.928  -4.616 1.00 . A A . 414 VAL CG1  1 1 
        5 12534 1 1 81 VAL CG2  C 37.171 27.995  -5.937 1.00 . A A . 414 VAL CG2  1 1 
        5 12535 1 1 81 VAL H    H 38.954 27.377  -3.745 1.00 . A A . 414 VAL H    1 1 
        5 12536 1 1 81 VAL HA   H 37.885 29.973  -4.285 1.00 . A A . 414 VAL HA   1 1 
        5 12537 1 1 81 VAL HB   H 36.469 27.294  -4.055 1.00 . A A . 414 VAL HB   1 1 
        5 12538 1 1 81 VAL HG11 H 34.745 28.866  -3.651 1.00 . A A . 414 VAL HG11 1 1 
        5 12539 1 1 81 VAL HG12 H 35.360 29.977  -4.882 1.00 . A A . 414 VAL HG12 1 1 
        5 12540 1 1 81 VAL HG13 H 34.624 28.418  -5.350 1.00 . A A . 414 VAL HG13 1 1 
        5 12541 1 1 81 VAL HG21 H 36.447 27.430  -6.525 1.00 . A A . 414 VAL HG21 1 1 
        5 12542 1 1 81 VAL HG22 H 37.387 28.936  -6.438 1.00 . A A . 414 VAL HG22 1 1 
        5 12543 1 1 81 VAL HG23 H 38.087 27.410  -5.869 1.00 . A A . 414 VAL HG23 1 1 
        5 12544 1 1 81 VAL N    N 38.879 28.337  -3.434 1.00 . A A . 414 VAL N    1 1 
        5 12545 1 1 81 VAL O    O 36.716 30.770  -2.266 1.00 . A A . 414 VAL O    1 1 
        5 12546 1 1 82 GLU C    C 37.156 30.039   0.651 1.00 . A A . 415 GLU C    1 1 
        5 12547 1 1 82 GLU CA   C 36.232 29.081  -0.125 1.00 . A A . 415 GLU CA   1 1 
        5 12548 1 1 82 GLU CB   C 35.893 27.826   0.700 1.00 . A A . 415 GLU CB   1 1 
        5 12549 1 1 82 GLU CD   C 33.604 28.697   1.492 1.00 . A A . 415 GLU CD   1 1 
        5 12550 1 1 82 GLU CG   C 34.978 28.125   1.899 1.00 . A A . 415 GLU CG   1 1 
        5 12551 1 1 82 GLU H    H 37.042 27.720  -1.582 1.00 . A A . 415 GLU H    1 1 
        5 12552 1 1 82 GLU HA   H 35.307 29.623  -0.323 1.00 . A A . 415 GLU HA   1 1 
        5 12553 1 1 82 GLU HB2  H 35.395 27.095   0.057 1.00 . A A . 415 GLU HB2  1 1 
        5 12554 1 1 82 GLU HB3  H 36.816 27.374   1.066 1.00 . A A . 415 GLU HB3  1 1 
        5 12555 1 1 82 GLU HG2  H 34.816 27.194   2.449 1.00 . A A . 415 GLU HG2  1 1 
        5 12556 1 1 82 GLU HG3  H 35.493 28.822   2.567 1.00 . A A . 415 GLU HG3  1 1 
        5 12557 1 1 82 GLU N    N 36.803 28.692  -1.420 1.00 . A A . 415 GLU N    1 1 
        5 12558 1 1 82 GLU O    O 36.678 31.028   1.212 1.00 . A A . 415 GLU O    1 1 
        5 12559 1 1 82 GLU OE1  O 32.992 28.208   0.510 1.00 . A A . 415 GLU OE1  1 1 
        5 12560 1 1 82 GLU OE2  O 33.117 29.629   2.177 1.00 . A A . 415 GLU OE2  1 1 
        5 12561 1 1 83 SER C    C 39.402 32.133   0.617 1.00 . A A . 416 SER C    1 1 
        5 12562 1 1 83 SER CA   C 39.456 30.729   1.226 1.00 . A A . 416 SER CA   1 1 
        5 12563 1 1 83 SER CB   C 40.880 30.177   1.109 1.00 . A A . 416 SER CB   1 1 
        5 12564 1 1 83 SER H    H 38.820 28.959   0.197 1.00 . A A . 416 SER H    1 1 
        5 12565 1 1 83 SER HA   H 39.230 30.831   2.287 1.00 . A A . 416 SER HA   1 1 
        5 12566 1 1 83 SER HB2  H 41.099 29.937   0.067 1.00 . A A . 416 SER HB2  1 1 
        5 12567 1 1 83 SER HB3  H 41.587 30.935   1.451 1.00 . A A . 416 SER HB3  1 1 
        5 12568 1 1 83 SER HG   H 41.913 28.671   1.831 1.00 . A A . 416 SER HG   1 1 
        5 12569 1 1 83 SER N    N 38.476 29.810   0.628 1.00 . A A . 416 SER N    1 1 
        5 12570 1 1 83 SER O    O 39.363 33.107   1.363 1.00 . A A . 416 SER O    1 1 
        5 12571 1 1 83 SER OG   O 41.007 29.020   1.922 1.00 . A A . 416 SER OG   1 1 
        5 12572 1 1 84 LEU C    C 37.962 34.334  -1.045 1.00 . A A . 417 LEU C    1 1 
        5 12573 1 1 84 LEU CA   C 39.238 33.558  -1.404 1.00 . A A . 417 LEU CA   1 1 
        5 12574 1 1 84 LEU CB   C 39.332 33.338  -2.928 1.00 . A A . 417 LEU CB   1 1 
        5 12575 1 1 84 LEU CD1  C 40.704 32.667  -4.917 1.00 . A A . 417 LEU CD1  1 1 
        5 12576 1 1 84 LEU CD2  C 41.640 34.314  -3.325 1.00 . A A . 417 LEU CD2  1 1 
        5 12577 1 1 84 LEU CG   C 40.758 33.068  -3.443 1.00 . A A . 417 LEU CG   1 1 
        5 12578 1 1 84 LEU H    H 39.355 31.423  -1.281 1.00 . A A . 417 LEU H    1 1 
        5 12579 1 1 84 LEU HA   H 40.071 34.180  -1.078 1.00 . A A . 417 LEU HA   1 1 
        5 12580 1 1 84 LEU HB2  H 38.685 32.503  -3.203 1.00 . A A . 417 LEU HB2  1 1 
        5 12581 1 1 84 LEU HB3  H 38.950 34.225  -3.437 1.00 . A A . 417 LEU HB3  1 1 
        5 12582 1 1 84 LEU HD11 H 40.102 31.765  -5.027 1.00 . A A . 417 LEU HD11 1 1 
        5 12583 1 1 84 LEU HD12 H 40.263 33.470  -5.510 1.00 . A A . 417 LEU HD12 1 1 
        5 12584 1 1 84 LEU HD13 H 41.710 32.461  -5.281 1.00 . A A . 417 LEU HD13 1 1 
        5 12585 1 1 84 LEU HD21 H 42.611 34.123  -3.781 1.00 . A A . 417 LEU HD21 1 1 
        5 12586 1 1 84 LEU HD22 H 41.157 35.152  -3.826 1.00 . A A . 417 LEU HD22 1 1 
        5 12587 1 1 84 LEU HD23 H 41.802 34.574  -2.280 1.00 . A A . 417 LEU HD23 1 1 
        5 12588 1 1 84 LEU HG   H 41.212 32.257  -2.878 1.00 . A A . 417 LEU HG   1 1 
        5 12589 1 1 84 LEU N    N 39.334 32.265  -0.713 1.00 . A A . 417 LEU N    1 1 
        5 12590 1 1 84 LEU O    O 38.022 35.553  -0.864 1.00 . A A . 417 LEU O    1 1 
        5 12591 1 1 85 CYS C    C 35.710 34.809   1.023 1.00 . A A . 418 CYS C    1 1 
        5 12592 1 1 85 CYS CA   C 35.581 34.251  -0.411 1.00 . A A . 418 CYS CA   1 1 
        5 12593 1 1 85 CYS CB   C 34.441 33.225  -0.512 1.00 . A A . 418 CYS CB   1 1 
        5 12594 1 1 85 CYS H    H 36.829 32.653  -1.104 1.00 . A A . 418 CYS H    1 1 
        5 12595 1 1 85 CYS HA   H 35.333 35.095  -1.057 1.00 . A A . 418 CYS HA   1 1 
        5 12596 1 1 85 CYS HB2  H 34.726 32.299  -0.007 1.00 . A A . 418 CYS HB2  1 1 
        5 12597 1 1 85 CYS HB3  H 33.550 33.627  -0.025 1.00 . A A . 418 CYS HB3  1 1 
        5 12598 1 1 85 CYS HG   H 33.126 31.941  -2.044 1.00 . A A . 418 CYS HG   1 1 
        5 12599 1 1 85 CYS N    N 36.827 33.644  -0.890 1.00 . A A . 418 CYS N    1 1 
        5 12600 1 1 85 CYS O    O 35.178 35.884   1.311 1.00 . A A . 418 CYS O    1 1 
        5 12601 1 1 85 CYS SG   S 34.054 32.890  -2.258 1.00 . A A . 418 CYS SG   1 1 
        5 12602 1 1 86 SER C    C 37.793 35.636   3.421 1.00 . A A . 419 SER C    1 1 
        5 12603 1 1 86 SER CA   C 36.693 34.569   3.293 1.00 . A A . 419 SER CA   1 1 
        5 12604 1 1 86 SER CB   C 37.064 33.371   4.176 1.00 . A A . 419 SER CB   1 1 
        5 12605 1 1 86 SER H    H 36.815 33.224   1.627 1.00 . A A . 419 SER H    1 1 
        5 12606 1 1 86 SER HA   H 35.775 34.999   3.698 1.00 . A A . 419 SER HA   1 1 
        5 12607 1 1 86 SER HB2  H 37.913 32.842   3.739 1.00 . A A . 419 SER HB2  1 1 
        5 12608 1 1 86 SER HB3  H 37.343 33.730   5.168 1.00 . A A . 419 SER HB3  1 1 
        5 12609 1 1 86 SER HG   H 36.226 31.735   4.861 1.00 . A A . 419 SER HG   1 1 
        5 12610 1 1 86 SER N    N 36.444 34.125   1.909 1.00 . A A . 419 SER N    1 1 
        5 12611 1 1 86 SER O    O 37.675 36.527   4.259 1.00 . A A . 419 SER O    1 1 
        5 12612 1 1 86 SER OG   O 35.957 32.489   4.302 1.00 . A A . 419 SER OG   1 1 
        5 12613 1 1 87 GLU C    C 39.480 38.020   2.272 1.00 . A A . 420 GLU C    1 1 
        5 12614 1 1 87 GLU CA   C 39.942 36.582   2.578 1.00 . A A . 420 GLU CA   1 1 
        5 12615 1 1 87 GLU CB   C 41.029 36.149   1.565 1.00 . A A . 420 GLU CB   1 1 
        5 12616 1 1 87 GLU CD   C 42.487 34.763   3.147 1.00 . A A . 420 GLU CD   1 1 
        5 12617 1 1 87 GLU CG   C 42.418 35.974   2.193 1.00 . A A . 420 GLU CG   1 1 
        5 12618 1 1 87 GLU H    H 38.913 34.799   1.964 1.00 . A A . 420 GLU H    1 1 
        5 12619 1 1 87 GLU HA   H 40.378 36.606   3.577 1.00 . A A . 420 GLU HA   1 1 
        5 12620 1 1 87 GLU HB2  H 40.756 35.217   1.076 1.00 . A A . 420 GLU HB2  1 1 
        5 12621 1 1 87 GLU HB3  H 41.108 36.898   0.776 1.00 . A A . 420 GLU HB3  1 1 
        5 12622 1 1 87 GLU HG2  H 43.146 35.843   1.387 1.00 . A A . 420 GLU HG2  1 1 
        5 12623 1 1 87 GLU HG3  H 42.688 36.890   2.727 1.00 . A A . 420 GLU HG3  1 1 
        5 12624 1 1 87 GLU N    N 38.836 35.600   2.584 1.00 . A A . 420 GLU N    1 1 
        5 12625 1 1 87 GLU O    O 40.127 38.989   2.678 1.00 . A A . 420 GLU O    1 1 
        5 12626 1 1 87 GLU OE1  O 42.795 33.637   2.683 1.00 . A A . 420 GLU OE1  1 1 
        5 12627 1 1 87 GLU OE2  O 42.269 34.937   4.371 1.00 . A A . 420 GLU OE2  1 1 
        5 12628 1 1 88 SER C    C 37.502 40.454   2.322 1.00 . A A . 421 SER C    1 1 
        5 12629 1 1 88 SER CA   C 37.699 39.423   1.191 1.00 . A A . 421 SER CA   1 1 
        5 12630 1 1 88 SER CB   C 36.349 39.065   0.556 1.00 . A A . 421 SER CB   1 1 
        5 12631 1 1 88 SER H    H 37.890 37.304   1.295 1.00 . A A . 421 SER H    1 1 
        5 12632 1 1 88 SER HA   H 38.325 39.891   0.434 1.00 . A A . 421 SER HA   1 1 
        5 12633 1 1 88 SER HB2  H 36.507 38.295  -0.202 1.00 . A A . 421 SER HB2  1 1 
        5 12634 1 1 88 SER HB3  H 35.687 38.664   1.325 1.00 . A A . 421 SER HB3  1 1 
        5 12635 1 1 88 SER HG   H 34.853 39.914  -0.380 1.00 . A A . 421 SER HG   1 1 
        5 12636 1 1 88 SER N    N 38.338 38.160   1.594 1.00 . A A . 421 SER N    1 1 
        5 12637 1 1 88 SER O    O 37.509 41.662   2.075 1.00 . A A . 421 SER O    1 1 
        5 12638 1 1 88 SER OG   O 35.735 40.184  -0.058 1.00 . A A . 421 SER OG   1 1 
        5 12639 1 1 89 THR C    C 38.163 41.699   5.304 1.00 . A A . 422 THR C    1 1 
        5 12640 1 1 89 THR CA   C 37.006 40.856   4.733 1.00 . A A . 422 THR CA   1 1 
        5 12641 1 1 89 THR CB   C 36.404 40.000   5.864 1.00 . A A . 422 THR CB   1 1 
        5 12642 1 1 89 THR CG2  C 35.142 39.262   5.410 1.00 . A A . 422 THR CG2  1 1 
        5 12643 1 1 89 THR H    H 37.432 39.010   3.742 1.00 . A A . 422 THR H    1 1 
        5 12644 1 1 89 THR HA   H 36.239 41.564   4.418 1.00 . A A . 422 THR HA   1 1 
        5 12645 1 1 89 THR HB   H 36.135 40.648   6.701 1.00 . A A . 422 THR HB   1 1 
        5 12646 1 1 89 THR HG1  H 36.930 38.536   7.024 1.00 . A A . 422 THR HG1  1 1 
        5 12647 1 1 89 THR HG21 H 34.429 39.976   5.001 1.00 . A A . 422 THR HG21 1 1 
        5 12648 1 1 89 THR HG22 H 35.383 38.520   4.648 1.00 . A A . 422 THR HG22 1 1 
        5 12649 1 1 89 THR HG23 H 34.685 38.761   6.262 1.00 . A A . 422 THR HG23 1 1 
        5 12650 1 1 89 THR N    N 37.356 40.006   3.575 1.00 . A A . 422 THR N    1 1 
        5 12651 1 1 89 THR O    O 37.950 42.449   6.257 1.00 . A A . 422 THR O    1 1 
        5 12652 1 1 89 THR OG1  O 37.343 39.041   6.301 1.00 . A A . 422 THR OG1  1 1 
        5 12653 1 1 90 ALA C    C 40.564 43.613   5.759 1.00 . A A . 423 ALA C    1 1 
        5 12654 1 1 90 ALA CA   C 40.625 42.131   5.317 1.00 . A A . 423 ALA CA   1 1 
        5 12655 1 1 90 ALA CB   C 41.759 41.898   4.309 1.00 . A A . 423 ALA CB   1 1 
        5 12656 1 1 90 ALA H    H 39.468 40.962   3.963 1.00 . A A . 423 ALA H    1 1 
        5 12657 1 1 90 ALA HA   H 40.863 41.547   6.208 1.00 . A A . 423 ALA HA   1 1 
        5 12658 1 1 90 ALA HB1  H 41.868 40.834   4.100 1.00 . A A . 423 ALA HB1  1 1 
        5 12659 1 1 90 ALA HB2  H 41.550 42.427   3.378 1.00 . A A . 423 ALA HB2  1 1 
        5 12660 1 1 90 ALA HB3  H 42.695 42.274   4.724 1.00 . A A . 423 ALA HB3  1 1 
        5 12661 1 1 90 ALA N    N 39.383 41.588   4.749 1.00 . A A . 423 ALA N    1 1 
        5 12662 1 1 90 ALA O    O 40.746 43.903   6.946 1.00 . A A . 423 ALA O    1 1 
        5 12663 1 1 91 THR C    C 39.645 46.808   3.944 1.00 . A A . 424 THR C    1 1 
        5 12664 1 1 91 THR CA   C 40.324 46.005   5.069 1.00 . A A . 424 THR CA   1 1 
        5 12665 1 1 91 THR CB   C 41.762 46.575   5.253 1.00 . A A . 424 THR CB   1 1 
        5 12666 1 1 91 THR CG2  C 41.908 47.235   6.627 1.00 . A A . 424 THR CG2  1 1 
        5 12667 1 1 91 THR H    H 40.169 44.230   3.875 1.00 . A A . 424 THR H    1 1 
        5 12668 1 1 91 THR HA   H 39.754 46.197   5.979 1.00 . A A . 424 THR HA   1 1 
        5 12669 1 1 91 THR HB   H 41.949 47.341   4.498 1.00 . A A . 424 THR HB   1 1 
        5 12670 1 1 91 THR HG1  H 43.646 46.093   5.217 1.00 . A A . 424 THR HG1  1 1 
        5 12671 1 1 91 THR HG21 H 41.175 48.036   6.733 1.00 . A A . 424 THR HG21 1 1 
        5 12672 1 1 91 THR HG22 H 41.747 46.497   7.415 1.00 . A A . 424 THR HG22 1 1 
        5 12673 1 1 91 THR HG23 H 42.905 47.663   6.730 1.00 . A A . 424 THR HG23 1 1 
        5 12674 1 1 91 THR N    N 40.311 44.542   4.825 1.00 . A A . 424 THR N    1 1 
        5 12675 1 1 91 THR O    O 39.306 46.264   2.889 1.00 . A A . 424 THR O    1 1 
        5 12676 1 1 91 THR OG1  O 42.800 45.617   5.135 1.00 . A A . 424 THR OG1  1 1 
        5 12677 1 1 92 SER C    C 39.924 49.101   1.865 1.00 . A A . 425 SER C    1 1 
        5 12678 1 1 92 SER CA   C 39.063 49.121   3.153 1.00 . A A . 425 SER CA   1 1 
        5 12679 1 1 92 SER CB   C 39.129 50.520   3.792 1.00 . A A . 425 SER CB   1 1 
        5 12680 1 1 92 SER H    H 39.697 48.483   5.074 1.00 . A A . 425 SER H    1 1 
        5 12681 1 1 92 SER HA   H 38.028 48.919   2.881 1.00 . A A . 425 SER HA   1 1 
        5 12682 1 1 92 SER HB2  H 40.160 50.740   4.078 1.00 . A A . 425 SER HB2  1 1 
        5 12683 1 1 92 SER HB3  H 38.802 51.275   3.078 1.00 . A A . 425 SER HB3  1 1 
        5 12684 1 1 92 SER HG   H 38.356 51.477   5.322 1.00 . A A . 425 SER HG   1 1 
        5 12685 1 1 92 SER N    N 39.478 48.121   4.156 1.00 . A A . 425 SER N    1 1 
        5 12686 1 1 92 SER O    O 41.093 48.703   1.919 1.00 . A A . 425 SER O    1 1 
        5 12687 1 1 92 SER OG   O 38.302 50.576   4.945 1.00 . A A . 425 SER OG   1 1 
        5 12688 1 1 93 PRO C    C 41.232 50.470  -0.817 1.00 . A A . 426 PRO C    1 1 
        5 12689 1 1 93 PRO CA   C 40.077 49.465  -0.597 1.00 . A A . 426 PRO CA   1 1 
        5 12690 1 1 93 PRO CB   C 38.957 49.663  -1.628 1.00 . A A . 426 PRO CB   1 1 
        5 12691 1 1 93 PRO CD   C 38.049 50.085   0.525 1.00 . A A . 426 PRO CD   1 1 
        5 12692 1 1 93 PRO CG   C 37.985 50.596  -0.913 1.00 . A A . 426 PRO CG   1 1 
        5 12693 1 1 93 PRO HA   H 40.488 48.464  -0.718 1.00 . A A . 426 PRO HA   1 1 
        5 12694 1 1 93 PRO HB2  H 39.308 50.089  -2.567 1.00 . A A . 426 PRO HB2  1 1 
        5 12695 1 1 93 PRO HB3  H 38.460 48.710  -1.809 1.00 . A A . 426 PRO HB3  1 1 
        5 12696 1 1 93 PRO HD2  H 37.828 50.901   1.214 1.00 . A A . 426 PRO HD2  1 1 
        5 12697 1 1 93 PRO HD3  H 37.325 49.278   0.654 1.00 . A A . 426 PRO HD3  1 1 
        5 12698 1 1 93 PRO HG2  H 38.354 51.623  -0.958 1.00 . A A . 426 PRO HG2  1 1 
        5 12699 1 1 93 PRO HG3  H 36.976 50.529  -1.323 1.00 . A A . 426 PRO HG3  1 1 
        5 12700 1 1 93 PRO N    N 39.400 49.560   0.707 1.00 . A A . 426 PRO N    1 1 
        5 12701 1 1 93 PRO O    O 41.842 50.464  -1.892 1.00 . A A . 426 PRO O    1 1 
        5 12702 1 1 94 VAL C    C 44.005 51.804  -0.117 1.00 . A A . 427 VAL C    1 1 
        5 12703 1 1 94 VAL CA   C 42.596 52.365   0.131 1.00 . A A . 427 VAL CA   1 1 
        5 12704 1 1 94 VAL CB   C 42.581 53.254   1.389 1.00 . A A . 427 VAL CB   1 1 
        5 12705 1 1 94 VAL CG1  C 41.292 54.083   1.438 1.00 . A A . 427 VAL CG1  1 1 
        5 12706 1 1 94 VAL CG2  C 42.721 52.472   2.702 1.00 . A A . 427 VAL CG2  1 1 
        5 12707 1 1 94 VAL H    H 40.984 51.266   1.008 1.00 . A A . 427 VAL H    1 1 
        5 12708 1 1 94 VAL HA   H 42.401 53.017  -0.719 1.00 . A A . 427 VAL HA   1 1 
        5 12709 1 1 94 VAL HB   H 43.420 53.949   1.321 1.00 . A A . 427 VAL HB   1 1 
        5 12710 1 1 94 VAL HG11 H 41.193 54.660   0.519 1.00 . A A . 427 VAL HG11 1 1 
        5 12711 1 1 94 VAL HG12 H 40.421 53.440   1.553 1.00 . A A . 427 VAL HG12 1 1 
        5 12712 1 1 94 VAL HG13 H 41.334 54.776   2.277 1.00 . A A . 427 VAL HG13 1 1 
        5 12713 1 1 94 VAL HG21 H 42.729 53.166   3.544 1.00 . A A . 427 VAL HG21 1 1 
        5 12714 1 1 94 VAL HG22 H 41.896 51.773   2.828 1.00 . A A . 427 VAL HG22 1 1 
        5 12715 1 1 94 VAL HG23 H 43.661 51.919   2.710 1.00 . A A . 427 VAL HG23 1 1 
        5 12716 1 1 94 VAL N    N 41.520 51.343   0.158 1.00 . A A . 427 VAL N    1 1 
        5 12717 1 1 94 VAL O    O 44.792 52.502  -0.797 1.00 . A A . 427 VAL O    1 1 
        5 12718 2 1  1 GLY C    C 81.920 22.197  -3.004 1.00 . B B . 334 GLY C    1 1 
        5 12719 2 1  1 GLY CA   C 83.427 22.282  -3.254 1.00 . B B . 334 GLY CA   1 1 
        5 12720 2 1  1 GLY H1   H 84.627 20.521  -3.381 1.00 . B B . 334 GLY H1   1 1 
        5 12721 2 1  1 GLY HA2  H 83.935 22.430  -2.301 1.00 . B B . 334 GLY HA2  1 1 
        5 12722 2 1  1 GLY HA3  H 83.621 23.159  -3.873 1.00 . B B . 334 GLY HA3  1 1 
        5 12723 2 1  1 GLY N    N 83.975 21.091  -3.909 1.00 . B B . 334 GLY N    1 1 
        5 12724 2 1  1 GLY O    O 81.129 22.569  -3.868 1.00 . B B . 334 GLY O    1 1 
        5 12725 2 1  2 LEU C    C 79.432 23.073  -1.502 1.00 . B B . 335 LEU C    1 1 
        5 12726 2 1  2 LEU CA   C 80.070 21.673  -1.457 1.00 . B B . 335 LEU CA   1 1 
        5 12727 2 1  2 LEU CB   C 79.919 21.047  -0.059 1.00 . B B . 335 LEU CB   1 1 
        5 12728 2 1  2 LEU CD1  C 80.148 18.986   1.359 1.00 . B B . 335 LEU CD1  1 1 
        5 12729 2 1  2 LEU CD2  C 78.690 18.899  -0.637 1.00 . B B . 335 LEU CD2  1 1 
        5 12730 2 1  2 LEU CG   C 79.973 19.509  -0.066 1.00 . B B . 335 LEU CG   1 1 
        5 12731 2 1  2 LEU H    H 82.181 21.401  -1.162 1.00 . B B . 335 LEU H    1 1 
        5 12732 2 1  2 LEU HA   H 79.530 21.058  -2.169 1.00 . B B . 335 LEU HA   1 1 
        5 12733 2 1  2 LEU HB2  H 80.700 21.441   0.592 1.00 . B B . 335 LEU HB2  1 1 
        5 12734 2 1  2 LEU HB3  H 78.959 21.348   0.363 1.00 . B B . 335 LEU HB3  1 1 
        5 12735 2 1  2 LEU HD11 H 81.089 19.355   1.768 1.00 . B B . 335 LEU HD11 1 1 
        5 12736 2 1  2 LEU HD12 H 79.324 19.328   1.987 1.00 . B B . 335 LEU HD12 1 1 
        5 12737 2 1  2 LEU HD13 H 80.171 17.897   1.352 1.00 . B B . 335 LEU HD13 1 1 
        5 12738 2 1  2 LEU HD21 H 78.762 17.812  -0.614 1.00 . B B . 335 LEU HD21 1 1 
        5 12739 2 1  2 LEU HD22 H 77.829 19.215  -0.048 1.00 . B B . 335 LEU HD22 1 1 
        5 12740 2 1  2 LEU HD23 H 78.552 19.206  -1.671 1.00 . B B . 335 LEU HD23 1 1 
        5 12741 2 1  2 LEU HG   H 80.823 19.176  -0.663 1.00 . B B . 335 LEU HG   1 1 
        5 12742 2 1  2 LEU N    N 81.492 21.695  -1.840 1.00 . B B . 335 LEU N    1 1 
        5 12743 2 1  2 LEU O    O 79.980 24.033  -0.959 1.00 . B B . 335 LEU O    1 1 
        5 12744 2 1  3 TYR C    C 77.131 25.009  -0.791 1.00 . B B . 336 TYR C    1 1 
        5 12745 2 1  3 TYR CA   C 77.464 24.425  -2.179 1.00 . B B . 336 TYR CA   1 1 
        5 12746 2 1  3 TYR CB   C 76.191 24.159  -3.000 1.00 . B B . 336 TYR CB   1 1 
        5 12747 2 1  3 TYR CD1  C 75.697 26.334  -4.188 1.00 . B B . 336 TYR CD1  1 1 
        5 12748 2 1  3 TYR CD2  C 74.228 25.635  -2.368 1.00 . B B . 336 TYR CD2  1 1 
        5 12749 2 1  3 TYR CE1  C 74.979 27.539  -4.308 1.00 . B B . 336 TYR CE1  1 1 
        5 12750 2 1  3 TYR CE2  C 73.510 26.841  -2.484 1.00 . B B . 336 TYR CE2  1 1 
        5 12751 2 1  3 TYR CG   C 75.338 25.394  -3.203 1.00 . B B . 336 TYR CG   1 1 
        5 12752 2 1  3 TYR CZ   C 73.899 27.804  -3.441 1.00 . B B . 336 TYR CZ   1 1 
        5 12753 2 1  3 TYR H    H 77.854 22.362  -2.554 1.00 . B B . 336 TYR H    1 1 
        5 12754 2 1  3 TYR HA   H 78.060 25.170  -2.709 1.00 . B B . 336 TYR HA   1 1 
        5 12755 2 1  3 TYR HB2  H 76.479 23.774  -3.980 1.00 . B B . 336 TYR HB2  1 1 
        5 12756 2 1  3 TYR HB3  H 75.598 23.388  -2.504 1.00 . B B . 336 TYR HB3  1 1 
        5 12757 2 1  3 TYR HD1  H 76.549 26.149  -4.829 1.00 . B B . 336 TYR HD1  1 1 
        5 12758 2 1  3 TYR HD2  H 73.940 24.903  -1.624 1.00 . B B . 336 TYR HD2  1 1 
        5 12759 2 1  3 TYR HE1  H 75.266 28.277  -5.041 1.00 . B B . 336 TYR HE1  1 1 
        5 12760 2 1  3 TYR HE2  H 72.666 27.035  -1.840 1.00 . B B . 336 TYR HE2  1 1 
        5 12761 2 1  3 TYR HH   H 72.551 29.081  -2.854 1.00 . B B . 336 TYR HH   1 1 
        5 12762 2 1  3 TYR N    N 78.243 23.183  -2.101 1.00 . B B . 336 TYR N    1 1 
        5 12763 2 1  3 TYR O    O 77.149 26.225  -0.600 1.00 . B B . 336 TYR O    1 1 
        5 12764 2 1  3 TYR OH   O 73.253 28.998  -3.515 1.00 . B B . 336 TYR OH   1 1 
        5 12765 2 1  4 SER C    C 77.981 25.184   2.267 1.00 . B B . 337 SER C    1 1 
        5 12766 2 1  4 SER CA   C 76.744 24.527   1.624 1.00 . B B . 337 SER CA   1 1 
        5 12767 2 1  4 SER CB   C 76.346 23.288   2.436 1.00 . B B . 337 SER CB   1 1 
        5 12768 2 1  4 SER H    H 76.948 23.160   0.006 1.00 . B B . 337 SER H    1 1 
        5 12769 2 1  4 SER HA   H 75.927 25.247   1.691 1.00 . B B . 337 SER HA   1 1 
        5 12770 2 1  4 SER HB2  H 76.265 23.549   3.493 1.00 . B B . 337 SER HB2  1 1 
        5 12771 2 1  4 SER HB3  H 75.373 22.935   2.090 1.00 . B B . 337 SER HB3  1 1 
        5 12772 2 1  4 SER HG   H 77.041 21.494   2.811 1.00 . B B . 337 SER HG   1 1 
        5 12773 2 1  4 SER N    N 76.916 24.149   0.211 1.00 . B B . 337 SER N    1 1 
        5 12774 2 1  4 SER O    O 77.857 25.826   3.314 1.00 . B B . 337 SER O    1 1 
        5 12775 2 1  4 SER OG   O 77.306 22.257   2.261 1.00 . B B . 337 SER OG   1 1 
        5 12776 2 1  5 SER C    C 80.568 27.154   1.643 1.00 . B B . 338 SER C    1 1 
        5 12777 2 1  5 SER CA   C 80.416 25.691   2.105 1.00 . B B . 338 SER CA   1 1 
        5 12778 2 1  5 SER CB   C 81.606 24.855   1.610 1.00 . B B . 338 SER CB   1 1 
        5 12779 2 1  5 SER H    H 79.200 24.517   0.798 1.00 . B B . 338 SER H    1 1 
        5 12780 2 1  5 SER HA   H 80.432 25.682   3.195 1.00 . B B . 338 SER HA   1 1 
        5 12781 2 1  5 SER HB2  H 81.357 23.795   1.693 1.00 . B B . 338 SER HB2  1 1 
        5 12782 2 1  5 SER HB3  H 81.806 25.085   0.562 1.00 . B B . 338 SER HB3  1 1 
        5 12783 2 1  5 SER HG   H 83.489 24.531   2.058 1.00 . B B . 338 SER HG   1 1 
        5 12784 2 1  5 SER N    N 79.165 25.061   1.653 1.00 . B B . 338 SER N    1 1 
        5 12785 2 1  5 SER O    O 81.381 27.899   2.198 1.00 . B B . 338 SER O    1 1 
        5 12786 2 1  5 SER OG   O 82.768 25.103   2.387 1.00 . B B . 338 SER OG   1 1 
        5 12787 2 1  6 LEU C    C 79.236 29.967   1.263 1.00 . B B . 339 LEU C    1 1 
        5 12788 2 1  6 LEU CA   C 79.768 28.996   0.183 1.00 . B B . 339 LEU CA   1 1 
        5 12789 2 1  6 LEU CB   C 78.909 29.111  -1.092 1.00 . B B . 339 LEU CB   1 1 
        5 12790 2 1  6 LEU CD1  C 78.482 28.475  -3.471 1.00 . B B . 339 LEU CD1  1 1 
        5 12791 2 1  6 LEU CD2  C 80.778 29.112  -2.829 1.00 . B B . 339 LEU CD2  1 1 
        5 12792 2 1  6 LEU CG   C 79.501 28.425  -2.336 1.00 . B B . 339 LEU CG   1 1 
        5 12793 2 1  6 LEU H    H 79.099 26.965   0.257 1.00 . B B . 339 LEU H    1 1 
        5 12794 2 1  6 LEU HA   H 80.793 29.283  -0.048 1.00 . B B . 339 LEU HA   1 1 
        5 12795 2 1  6 LEU HB2  H 77.925 28.691  -0.883 1.00 . B B . 339 LEU HB2  1 1 
        5 12796 2 1  6 LEU HB3  H 78.757 30.166  -1.325 1.00 . B B . 339 LEU HB3  1 1 
        5 12797 2 1  6 LEU HD11 H 77.565 27.992  -3.143 1.00 . B B . 339 LEU HD11 1 1 
        5 12798 2 1  6 LEU HD12 H 78.264 29.508  -3.744 1.00 . B B . 339 LEU HD12 1 1 
        5 12799 2 1  6 LEU HD13 H 78.868 27.942  -4.341 1.00 . B B . 339 LEU HD13 1 1 
        5 12800 2 1  6 LEU HD21 H 81.112 28.642  -3.755 1.00 . B B . 339 LEU HD21 1 1 
        5 12801 2 1  6 LEU HD22 H 80.590 30.171  -3.012 1.00 . B B . 339 LEU HD22 1 1 
        5 12802 2 1  6 LEU HD23 H 81.570 29.007  -2.091 1.00 . B B . 339 LEU HD23 1 1 
        5 12803 2 1  6 LEU HG   H 79.719 27.380  -2.114 1.00 . B B . 339 LEU HG   1 1 
        5 12804 2 1  6 LEU N    N 79.783 27.600   0.649 1.00 . B B . 339 LEU N    1 1 
        5 12805 2 1  6 LEU O    O 78.395 29.572   2.082 1.00 . B B . 339 LEU O    1 1 
        5 12806 2 1  7 PRO C    C 77.701 32.631   1.921 1.00 . B B . 340 PRO C    1 1 
        5 12807 2 1  7 PRO CA   C 79.172 32.254   2.196 1.00 . B B . 340 PRO CA   1 1 
        5 12808 2 1  7 PRO CB   C 80.122 33.448   2.032 1.00 . B B . 340 PRO CB   1 1 
        5 12809 2 1  7 PRO CD   C 80.667 31.822   0.367 1.00 . B B . 340 PRO CD   1 1 
        5 12810 2 1  7 PRO CG   C 80.610 33.332   0.591 1.00 . B B . 340 PRO CG   1 1 
        5 12811 2 1  7 PRO HA   H 79.254 31.870   3.214 1.00 . B B . 340 PRO HA   1 1 
        5 12812 2 1  7 PRO HB2  H 79.631 34.406   2.214 1.00 . B B . 340 PRO HB2  1 1 
        5 12813 2 1  7 PRO HB3  H 80.970 33.327   2.708 1.00 . B B . 340 PRO HB3  1 1 
        5 12814 2 1  7 PRO HD2  H 80.462 31.592  -0.678 1.00 . B B . 340 PRO HD2  1 1 
        5 12815 2 1  7 PRO HD3  H 81.653 31.449   0.646 1.00 . B B . 340 PRO HD3  1 1 
        5 12816 2 1  7 PRO HG2  H 79.875 33.779  -0.080 1.00 . B B . 340 PRO HG2  1 1 
        5 12817 2 1  7 PRO HG3  H 81.587 33.797   0.453 1.00 . B B . 340 PRO HG3  1 1 
        5 12818 2 1  7 PRO N    N 79.667 31.245   1.259 1.00 . B B . 340 PRO N    1 1 
        5 12819 2 1  7 PRO O    O 77.221 32.470   0.791 1.00 . B B . 340 PRO O    1 1 
        5 12820 2 1  8 PRO C    C 75.292 34.554   1.657 1.00 . B B . 341 PRO C    1 1 
        5 12821 2 1  8 PRO CA   C 75.553 33.520   2.762 1.00 . B B . 341 PRO CA   1 1 
        5 12822 2 1  8 PRO CB   C 75.090 33.996   4.145 1.00 . B B . 341 PRO CB   1 1 
        5 12823 2 1  8 PRO CD   C 77.431 33.500   4.256 1.00 . B B . 341 PRO CD   1 1 
        5 12824 2 1  8 PRO CG   C 76.378 34.439   4.840 1.00 . B B . 341 PRO CG   1 1 
        5 12825 2 1  8 PRO HA   H 74.997 32.616   2.509 1.00 . B B . 341 PRO HA   1 1 
        5 12826 2 1  8 PRO HB2  H 74.366 34.810   4.084 1.00 . B B . 341 PRO HB2  1 1 
        5 12827 2 1  8 PRO HB3  H 74.661 33.154   4.691 1.00 . B B . 341 PRO HB3  1 1 
        5 12828 2 1  8 PRO HD2  H 78.406 33.992   4.253 1.00 . B B . 341 PRO HD2  1 1 
        5 12829 2 1  8 PRO HD3  H 77.475 32.584   4.846 1.00 . B B . 341 PRO HD3  1 1 
        5 12830 2 1  8 PRO HG2  H 76.610 35.467   4.562 1.00 . B B . 341 PRO HG2  1 1 
        5 12831 2 1  8 PRO HG3  H 76.308 34.343   5.924 1.00 . B B . 341 PRO HG3  1 1 
        5 12832 2 1  8 PRO N    N 76.973 33.187   2.910 1.00 . B B . 341 PRO N    1 1 
        5 12833 2 1  8 PRO O    O 74.313 34.427   0.922 1.00 . B B . 341 PRO O    1 1 
        5 12834 2 1  9 ALA C    C 76.070 35.874  -1.015 1.00 . B B . 342 ALA C    1 1 
        5 12835 2 1  9 ALA CA   C 76.111 36.512   0.390 1.00 . B B . 342 ALA CA   1 1 
        5 12836 2 1  9 ALA CB   C 77.286 37.488   0.531 1.00 . B B . 342 ALA CB   1 1 
        5 12837 2 1  9 ALA H    H 76.976 35.581   2.106 1.00 . B B . 342 ALA H    1 1 
        5 12838 2 1  9 ALA HA   H 75.185 37.075   0.516 1.00 . B B . 342 ALA HA   1 1 
        5 12839 2 1  9 ALA HB1  H 77.253 37.969   1.511 1.00 . B B . 342 ALA HB1  1 1 
        5 12840 2 1  9 ALA HB2  H 78.235 36.961   0.421 1.00 . B B . 342 ALA HB2  1 1 
        5 12841 2 1  9 ALA HB3  H 77.216 38.258  -0.238 1.00 . B B . 342 ALA HB3  1 1 
        5 12842 2 1  9 ALA N    N 76.199 35.521   1.466 1.00 . B B . 342 ALA N    1 1 
        5 12843 2 1  9 ALA O    O 75.268 36.280  -1.858 1.00 . B B . 342 ALA O    1 1 
        5 12844 2 1 10 LYS C    C 75.541 33.312  -2.719 1.00 . B B . 343 LYS C    1 1 
        5 12845 2 1 10 LYS CA   C 76.861 34.060  -2.518 1.00 . B B . 343 LYS CA   1 1 
        5 12846 2 1 10 LYS CB   C 78.060 33.088  -2.567 1.00 . B B . 343 LYS CB   1 1 
        5 12847 2 1 10 LYS CD   C 79.323 33.942  -4.624 1.00 . B B . 343 LYS CD   1 1 
        5 12848 2 1 10 LYS CE   C 79.542 32.603  -5.344 1.00 . B B . 343 LYS CE   1 1 
        5 12849 2 1 10 LYS CG   C 79.341 33.755  -3.099 1.00 . B B . 343 LYS CG   1 1 
        5 12850 2 1 10 LYS H    H 77.482 34.514  -0.512 1.00 . B B . 343 LYS H    1 1 
        5 12851 2 1 10 LYS HA   H 76.925 34.758  -3.353 1.00 . B B . 343 LYS HA   1 1 
        5 12852 2 1 10 LYS HB2  H 78.251 32.696  -1.569 1.00 . B B . 343 LYS HB2  1 1 
        5 12853 2 1 10 LYS HB3  H 77.810 32.234  -3.197 1.00 . B B . 343 LYS HB3  1 1 
        5 12854 2 1 10 LYS HD2  H 78.377 34.385  -4.932 1.00 . B B . 343 LYS HD2  1 1 
        5 12855 2 1 10 LYS HD3  H 80.121 34.628  -4.909 1.00 . B B . 343 LYS HD3  1 1 
        5 12856 2 1 10 LYS HE2  H 80.614 32.384  -5.360 1.00 . B B . 343 LYS HE2  1 1 
        5 12857 2 1 10 LYS HE3  H 79.054 31.806  -4.773 1.00 . B B . 343 LYS HE3  1 1 
        5 12858 2 1 10 LYS HG2  H 79.463 34.727  -2.619 1.00 . B B . 343 LYS HG2  1 1 
        5 12859 2 1 10 LYS HG3  H 80.199 33.141  -2.830 1.00 . B B . 343 LYS HG3  1 1 
        5 12860 2 1 10 LYS HZ1  H 79.122 31.718  -7.175 1.00 . B B . 343 LYS HZ1  1 1 
        5 12861 2 1 10 LYS HZ2  H 78.001 32.821  -6.721 1.00 . B B . 343 LYS HZ2  1 1 
        5 12862 2 1 10 LYS HZ3  H 79.448 33.305  -7.315 1.00 . B B . 343 LYS HZ3  1 1 
        5 12863 2 1 10 LYS N    N 76.880 34.831  -1.260 1.00 . B B . 343 LYS N    1 1 
        5 12864 2 1 10 LYS NZ   N 78.992 32.616  -6.724 1.00 . B B . 343 LYS NZ   1 1 
        5 12865 2 1 10 LYS O    O 75.031 33.284  -3.840 1.00 . B B . 343 LYS O    1 1 
        5 12866 2 1 11 ARG C    C 72.516 33.044  -2.046 1.00 . B B . 344 ARG C    1 1 
        5 12867 2 1 11 ARG CA   C 73.653 32.067  -1.715 1.00 . B B . 344 ARG CA   1 1 
        5 12868 2 1 11 ARG CB   C 73.359 31.281  -0.423 1.00 . B B . 344 ARG CB   1 1 
        5 12869 2 1 11 ARG CD   C 74.125 28.971   0.459 1.00 . B B . 344 ARG CD   1 1 
        5 12870 2 1 11 ARG CG   C 74.527 30.401   0.079 1.00 . B B . 344 ARG CG   1 1 
        5 12871 2 1 11 ARG CZ   C 72.214 27.839   1.597 1.00 . B B . 344 ARG CZ   1 1 
        5 12872 2 1 11 ARG H    H 75.441 32.823  -0.762 1.00 . B B . 344 ARG H    1 1 
        5 12873 2 1 11 ARG HA   H 73.688 31.354  -2.541 1.00 . B B . 344 ARG HA   1 1 
        5 12874 2 1 11 ARG HB2  H 73.086 31.978   0.370 1.00 . B B . 344 ARG HB2  1 1 
        5 12875 2 1 11 ARG HB3  H 72.487 30.655  -0.623 1.00 . B B . 344 ARG HB3  1 1 
        5 12876 2 1 11 ARG HD2  H 73.900 28.442  -0.464 1.00 . B B . 344 ARG HD2  1 1 
        5 12877 2 1 11 ARG HD3  H 74.978 28.482   0.934 1.00 . B B . 344 ARG HD3  1 1 
        5 12878 2 1 11 ARG HE   H 72.660 29.765   1.799 1.00 . B B . 344 ARG HE   1 1 
        5 12879 2 1 11 ARG HG2  H 75.295 30.321  -0.690 1.00 . B B . 344 ARG HG2  1 1 
        5 12880 2 1 11 ARG HG3  H 74.976 30.880   0.948 1.00 . B B . 344 ARG HG3  1 1 
        5 12881 2 1 11 ARG HH11 H 73.380 26.563   0.607 1.00 . B B . 344 ARG HH11 1 1 
        5 12882 2 1 11 ARG HH12 H 71.953 25.861   1.326 1.00 . B B . 344 ARG HH12 1 1 
        5 12883 2 1 11 ARG HH21 H 70.844 28.820   2.688 1.00 . B B . 344 ARG HH21 1 1 
        5 12884 2 1 11 ARG HH22 H 70.570 27.116   2.495 1.00 . B B . 344 ARG HH22 1 1 
        5 12885 2 1 11 ARG N    N 74.960 32.751  -1.651 1.00 . B B . 344 ARG N    1 1 
        5 12886 2 1 11 ARG NE   N 72.953 28.907   1.357 1.00 . B B . 344 ARG NE   1 1 
        5 12887 2 1 11 ARG NH1  N 72.526 26.663   1.126 1.00 . B B . 344 ARG NH1  1 1 
        5 12888 2 1 11 ARG NH2  N 71.132 27.930   2.317 1.00 . B B . 344 ARG NH2  1 1 
        5 12889 2 1 11 ARG O    O 71.645 32.728  -2.856 1.00 . B B . 344 ARG O    1 1 
        5 12890 2 1 12 GLU C    C 71.714 35.782  -3.287 1.00 . B B . 345 GLU C    1 1 
        5 12891 2 1 12 GLU CA   C 71.619 35.333  -1.819 1.00 . B B . 345 GLU CA   1 1 
        5 12892 2 1 12 GLU CB   C 71.806 36.544  -0.889 1.00 . B B . 345 GLU CB   1 1 
        5 12893 2 1 12 GLU CD   C 71.373 37.550   1.402 1.00 . B B . 345 GLU CD   1 1 
        5 12894 2 1 12 GLU CG   C 71.311 36.272   0.538 1.00 . B B . 345 GLU CG   1 1 
        5 12895 2 1 12 GLU H    H 73.272 34.427  -0.782 1.00 . B B . 345 GLU H    1 1 
        5 12896 2 1 12 GLU HA   H 70.604 34.964  -1.677 1.00 . B B . 345 GLU HA   1 1 
        5 12897 2 1 12 GLU HB2  H 72.855 36.837  -0.862 1.00 . B B . 345 GLU HB2  1 1 
        5 12898 2 1 12 GLU HB3  H 71.231 37.381  -1.286 1.00 . B B . 345 GLU HB3  1 1 
        5 12899 2 1 12 GLU HG2  H 70.280 35.908   0.490 1.00 . B B . 345 GLU HG2  1 1 
        5 12900 2 1 12 GLU HG3  H 71.914 35.487   0.999 1.00 . B B . 345 GLU HG3  1 1 
        5 12901 2 1 12 GLU N    N 72.557 34.254  -1.481 1.00 . B B . 345 GLU N    1 1 
        5 12902 2 1 12 GLU O    O 70.682 36.074  -3.886 1.00 . B B . 345 GLU O    1 1 
        5 12903 2 1 12 GLU OE1  O 72.485 37.954   1.822 1.00 . B B . 345 GLU OE1  1 1 
        5 12904 2 1 12 GLU OE2  O 70.305 38.155   1.674 1.00 . B B . 345 GLU OE2  1 1 
        5 12905 2 1 13 GLU C    C 72.345 35.086  -6.260 1.00 . B B . 346 GLU C    1 1 
        5 12906 2 1 13 GLU CA   C 73.019 36.119  -5.343 1.00 . B B . 346 GLU CA   1 1 
        5 12907 2 1 13 GLU CB   C 74.480 36.296  -5.780 1.00 . B B . 346 GLU CB   1 1 
        5 12908 2 1 13 GLU CD   C 76.341 37.978  -6.056 1.00 . B B . 346 GLU CD   1 1 
        5 12909 2 1 13 GLU CG   C 75.134 37.553  -5.201 1.00 . B B . 346 GLU CG   1 1 
        5 12910 2 1 13 GLU H    H 73.741 35.613  -3.374 1.00 . B B . 346 GLU H    1 1 
        5 12911 2 1 13 GLU HA   H 72.508 37.064  -5.527 1.00 . B B . 346 GLU HA   1 1 
        5 12912 2 1 13 GLU HB2  H 75.067 35.422  -5.506 1.00 . B B . 346 GLU HB2  1 1 
        5 12913 2 1 13 GLU HB3  H 74.496 36.379  -6.868 1.00 . B B . 346 GLU HB3  1 1 
        5 12914 2 1 13 GLU HG2  H 74.402 38.367  -5.171 1.00 . B B . 346 GLU HG2  1 1 
        5 12915 2 1 13 GLU HG3  H 75.463 37.354  -4.180 1.00 . B B . 346 GLU HG3  1 1 
        5 12916 2 1 13 GLU N    N 72.900 35.796  -3.908 1.00 . B B . 346 GLU N    1 1 
        5 12917 2 1 13 GLU O    O 71.733 35.471  -7.261 1.00 . B B . 346 GLU O    1 1 
        5 12918 2 1 13 GLU OE1  O 77.317 37.193  -6.147 1.00 . B B . 346 GLU OE1  1 1 
        5 12919 2 1 13 GLU OE2  O 76.302 39.100  -6.624 1.00 . B B . 346 GLU OE2  1 1 
        5 12920 2 1 14 VAL C    C 70.145 32.992  -6.568 1.00 . B B . 347 VAL C    1 1 
        5 12921 2 1 14 VAL CA   C 71.655 32.744  -6.651 1.00 . B B . 347 VAL CA   1 1 
        5 12922 2 1 14 VAL CB   C 72.001 31.320  -6.164 1.00 . B B . 347 VAL CB   1 1 
        5 12923 2 1 14 VAL CG1  C 71.274 30.253  -6.994 1.00 . B B . 347 VAL CG1  1 1 
        5 12924 2 1 14 VAL CG2  C 73.502 31.032  -6.289 1.00 . B B . 347 VAL CG2  1 1 
        5 12925 2 1 14 VAL H    H 72.927 33.528  -5.097 1.00 . B B . 347 VAL H    1 1 
        5 12926 2 1 14 VAL HA   H 71.934 32.808  -7.703 1.00 . B B . 347 VAL HA   1 1 
        5 12927 2 1 14 VAL HB   H 71.709 31.210  -5.120 1.00 . B B . 347 VAL HB   1 1 
        5 12928 2 1 14 VAL HG11 H 70.196 30.337  -6.859 1.00 . B B . 347 VAL HG11 1 1 
        5 12929 2 1 14 VAL HG12 H 71.513 30.372  -8.051 1.00 . B B . 347 VAL HG12 1 1 
        5 12930 2 1 14 VAL HG13 H 71.579 29.258  -6.668 1.00 . B B . 347 VAL HG13 1 1 
        5 12931 2 1 14 VAL HG21 H 73.713 30.016  -5.959 1.00 . B B . 347 VAL HG21 1 1 
        5 12932 2 1 14 VAL HG22 H 73.816 31.133  -7.325 1.00 . B B . 347 VAL HG22 1 1 
        5 12933 2 1 14 VAL HG23 H 74.073 31.716  -5.666 1.00 . B B . 347 VAL HG23 1 1 
        5 12934 2 1 14 VAL N    N 72.396 33.790  -5.918 1.00 . B B . 347 VAL N    1 1 
        5 12935 2 1 14 VAL O    O 69.463 32.949  -7.591 1.00 . B B . 347 VAL O    1 1 
        5 12936 2 1 15 GLU C    C 67.899 35.010  -6.081 1.00 . B B . 348 GLU C    1 1 
        5 12937 2 1 15 GLU CA   C 68.209 33.748  -5.263 1.00 . B B . 348 GLU CA   1 1 
        5 12938 2 1 15 GLU CB   C 67.800 33.974  -3.800 1.00 . B B . 348 GLU CB   1 1 
        5 12939 2 1 15 GLU CD   C 66.770 32.913  -1.748 1.00 . B B . 348 GLU CD   1 1 
        5 12940 2 1 15 GLU CG   C 67.607 32.666  -3.019 1.00 . B B . 348 GLU CG   1 1 
        5 12941 2 1 15 GLU H    H 70.212 33.360  -4.569 1.00 . B B . 348 GLU H    1 1 
        5 12942 2 1 15 GLU HA   H 67.573 32.960  -5.667 1.00 . B B . 348 GLU HA   1 1 
        5 12943 2 1 15 GLU HB2  H 68.534 34.597  -3.289 1.00 . B B . 348 GLU HB2  1 1 
        5 12944 2 1 15 GLU HB3  H 66.853 34.517  -3.798 1.00 . B B . 348 GLU HB3  1 1 
        5 12945 2 1 15 GLU HG2  H 67.092 31.930  -3.646 1.00 . B B . 348 GLU HG2  1 1 
        5 12946 2 1 15 GLU HG3  H 68.587 32.258  -2.756 1.00 . B B . 348 GLU HG3  1 1 
        5 12947 2 1 15 GLU N    N 69.613 33.331  -5.387 1.00 . B B . 348 GLU N    1 1 
        5 12948 2 1 15 GLU O    O 66.904 35.024  -6.804 1.00 . B B . 348 GLU O    1 1 
        5 12949 2 1 15 GLU OE1  O 65.532 33.093  -1.885 1.00 . B B . 348 GLU OE1  1 1 
        5 12950 2 1 15 GLU OE2  O 67.347 32.912  -0.630 1.00 . B B . 348 GLU OE2  1 1 
        5 12951 2 1 16 LYS C    C 68.441 37.148  -8.257 1.00 . B B . 349 LYS C    1 1 
        5 12952 2 1 16 LYS CA   C 68.499 37.327  -6.734 1.00 . B B . 349 LYS CA   1 1 
        5 12953 2 1 16 LYS CB   C 69.550 38.385  -6.327 1.00 . B B . 349 LYS CB   1 1 
        5 12954 2 1 16 LYS CD   C 68.154 40.471  -7.091 1.00 . B B . 349 LYS CD   1 1 
        5 12955 2 1 16 LYS CE   C 68.957 40.748  -8.372 1.00 . B B . 349 LYS CE   1 1 
        5 12956 2 1 16 LYS CG   C 68.942 39.758  -5.976 1.00 . B B . 349 LYS CG   1 1 
        5 12957 2 1 16 LYS H    H 69.533 35.993  -5.392 1.00 . B B . 349 LYS H    1 1 
        5 12958 2 1 16 LYS HA   H 67.515 37.683  -6.429 1.00 . B B . 349 LYS HA   1 1 
        5 12959 2 1 16 LYS HB2  H 70.080 38.047  -5.437 1.00 . B B . 349 LYS HB2  1 1 
        5 12960 2 1 16 LYS HB3  H 70.297 38.499  -7.114 1.00 . B B . 349 LYS HB3  1 1 
        5 12961 2 1 16 LYS HD2  H 67.282 39.869  -7.349 1.00 . B B . 349 LYS HD2  1 1 
        5 12962 2 1 16 LYS HD3  H 67.779 41.416  -6.698 1.00 . B B . 349 LYS HD3  1 1 
        5 12963 2 1 16 LYS HE2  H 69.369 39.808  -8.748 1.00 . B B . 349 LYS HE2  1 1 
        5 12964 2 1 16 LYS HE3  H 68.265 41.126  -9.129 1.00 . B B . 349 LYS HE3  1 1 
        5 12965 2 1 16 LYS HG2  H 68.274 39.623  -5.124 1.00 . B B . 349 LYS HG2  1 1 
        5 12966 2 1 16 LYS HG3  H 69.750 40.413  -5.644 1.00 . B B . 349 LYS HG3  1 1 
        5 12967 2 1 16 LYS HZ1  H 70.533 41.938  -9.017 1.00 . B B . 349 LYS HZ1  1 1 
        5 12968 2 1 16 LYS HZ2  H 69.672 42.620  -7.815 1.00 . B B . 349 LYS HZ2  1 1 
        5 12969 2 1 16 LYS HZ3  H 70.724 41.413  -7.486 1.00 . B B . 349 LYS HZ3  1 1 
        5 12970 2 1 16 LYS N    N 68.735 36.057  -6.019 1.00 . B B . 349 LYS N    1 1 
        5 12971 2 1 16 LYS NZ   N 70.042 41.743  -8.154 1.00 . B B . 349 LYS NZ   1 1 
        5 12972 2 1 16 LYS O    O 67.585 37.751  -8.907 1.00 . B B . 349 LYS O    1 1 
        5 12973 2 1 17 LEU C    C 67.906 35.342 -10.677 1.00 . B B . 350 LEU C    1 1 
        5 12974 2 1 17 LEU CA   C 69.264 35.922 -10.250 1.00 . B B . 350 LEU CA   1 1 
        5 12975 2 1 17 LEU CB   C 70.414 34.934 -10.548 1.00 . B B . 350 LEU CB   1 1 
        5 12976 2 1 17 LEU CD1  C 72.855 34.694 -11.120 1.00 . B B . 350 LEU CD1  1 1 
        5 12977 2 1 17 LEU CD2  C 71.361 35.897 -12.690 1.00 . B B . 350 LEU CD2  1 1 
        5 12978 2 1 17 LEU CG   C 71.630 35.605 -11.211 1.00 . B B . 350 LEU CG   1 1 
        5 12979 2 1 17 LEU H    H 69.985 35.848  -8.226 1.00 . B B . 350 LEU H    1 1 
        5 12980 2 1 17 LEU HA   H 69.408 36.832 -10.836 1.00 . B B . 350 LEU HA   1 1 
        5 12981 2 1 17 LEU HB2  H 70.728 34.454  -9.620 1.00 . B B . 350 LEU HB2  1 1 
        5 12982 2 1 17 LEU HB3  H 70.059 34.141 -11.209 1.00 . B B . 350 LEU HB3  1 1 
        5 12983 2 1 17 LEU HD11 H 73.095 34.530 -10.071 1.00 . B B . 350 LEU HD11 1 1 
        5 12984 2 1 17 LEU HD12 H 72.656 33.737 -11.602 1.00 . B B . 350 LEU HD12 1 1 
        5 12985 2 1 17 LEU HD13 H 73.708 35.173 -11.600 1.00 . B B . 350 LEU HD13 1 1 
        5 12986 2 1 17 LEU HD21 H 72.229 36.391 -13.129 1.00 . B B . 350 LEU HD21 1 1 
        5 12987 2 1 17 LEU HD22 H 71.167 34.970 -13.229 1.00 . B B . 350 LEU HD22 1 1 
        5 12988 2 1 17 LEU HD23 H 70.500 36.555 -12.790 1.00 . B B . 350 LEU HD23 1 1 
        5 12989 2 1 17 LEU HG   H 71.857 36.538 -10.696 1.00 . B B . 350 LEU HG   1 1 
        5 12990 2 1 17 LEU N    N 69.291 36.286  -8.824 1.00 . B B . 350 LEU N    1 1 
        5 12991 2 1 17 LEU O    O 67.350 35.753 -11.698 1.00 . B B . 350 LEU O    1 1 
        5 12992 2 1 18 LEU C    C 64.839 34.684  -9.824 1.00 . B B . 351 LEU C    1 1 
        5 12993 2 1 18 LEU CA   C 66.050 33.805 -10.191 1.00 . B B . 351 LEU CA   1 1 
        5 12994 2 1 18 LEU CB   C 65.977 32.412  -9.539 1.00 . B B . 351 LEU CB   1 1 
        5 12995 2 1 18 LEU CD1  C 68.230 31.252 -10.034 1.00 . B B . 351 LEU CD1  1 1 
        5 12996 2 1 18 LEU CD2  C 66.126 29.966 -10.069 1.00 . B B . 351 LEU CD2  1 1 
        5 12997 2 1 18 LEU CG   C 66.737 31.336 -10.350 1.00 . B B . 351 LEU CG   1 1 
        5 12998 2 1 18 LEU H    H 67.831 34.143  -9.047 1.00 . B B . 351 LEU H    1 1 
        5 12999 2 1 18 LEU HA   H 65.988 33.666 -11.268 1.00 . B B . 351 LEU HA   1 1 
        5 13000 2 1 18 LEU HB2  H 66.348 32.449  -8.512 1.00 . B B . 351 LEU HB2  1 1 
        5 13001 2 1 18 LEU HB3  H 64.924 32.129  -9.493 1.00 . B B . 351 LEU HB3  1 1 
        5 13002 2 1 18 LEU HD11 H 68.714 32.191 -10.276 1.00 . B B . 351 LEU HD11 1 1 
        5 13003 2 1 18 LEU HD12 H 68.375 31.028  -8.979 1.00 . B B . 351 LEU HD12 1 1 
        5 13004 2 1 18 LEU HD13 H 68.686 30.465 -10.630 1.00 . B B . 351 LEU HD13 1 1 
        5 13005 2 1 18 LEU HD21 H 66.621 29.207 -10.673 1.00 . B B . 351 LEU HD21 1 1 
        5 13006 2 1 18 LEU HD22 H 66.245 29.716  -9.020 1.00 . B B . 351 LEU HD22 1 1 
        5 13007 2 1 18 LEU HD23 H 65.068 29.986 -10.327 1.00 . B B . 351 LEU HD23 1 1 
        5 13008 2 1 18 LEU HG   H 66.617 31.528 -11.413 1.00 . B B . 351 LEU HG   1 1 
        5 13009 2 1 18 LEU N    N 67.336 34.433  -9.881 1.00 . B B . 351 LEU N    1 1 
        5 13010 2 1 18 LEU O    O 63.827 34.656 -10.523 1.00 . B B . 351 LEU O    1 1 
        5 13011 2 1 19 ASN C    C 63.775 37.639  -9.357 1.00 . B B . 352 ASN C    1 1 
        5 13012 2 1 19 ASN CA   C 63.889 36.449  -8.377 1.00 . B B . 352 ASN CA   1 1 
        5 13013 2 1 19 ASN CB   C 64.187 36.932  -6.940 1.00 . B B . 352 ASN CB   1 1 
        5 13014 2 1 19 ASN CG   C 62.981 37.469  -6.172 1.00 . B B . 352 ASN CG   1 1 
        5 13015 2 1 19 ASN H    H 65.768 35.436  -8.193 1.00 . B B . 352 ASN H    1 1 
        5 13016 2 1 19 ASN HA   H 62.933 35.923  -8.377 1.00 . B B . 352 ASN HA   1 1 
        5 13017 2 1 19 ASN HB2  H 64.577 36.096  -6.360 1.00 . B B . 352 ASN HB2  1 1 
        5 13018 2 1 19 ASN HB3  H 64.954 37.708  -6.968 1.00 . B B . 352 ASN HB3  1 1 
        5 13019 2 1 19 ASN HD21 H 62.276 38.555  -7.732 1.00 . B B . 352 ASN HD21 1 1 
        5 13020 2 1 19 ASN HD22 H 61.386 38.675  -6.214 1.00 . B B . 352 ASN HD22 1 1 
        5 13021 2 1 19 ASN N    N 64.936 35.500  -8.771 1.00 . B B . 352 ASN N    1 1 
        5 13022 2 1 19 ASN ND2  N 62.154 38.307  -6.755 1.00 . B B . 352 ASN ND2  1 1 
        5 13023 2 1 19 ASN O    O 62.686 38.197  -9.509 1.00 . B B . 352 ASN O    1 1 
        5 13024 2 1 19 ASN OD1  O 62.771 37.142  -5.014 1.00 . B B . 352 ASN OD1  1 1 
        5 13025 2 1 20 GLY C    C 65.204 39.163 -12.252 1.00 . B B . 353 GLY C    1 1 
        5 13026 2 1 20 GLY CA   C 64.983 39.303 -10.741 1.00 . B B . 353 GLY CA   1 1 
        5 13027 2 1 20 GLY H    H 65.748 37.561  -9.781 1.00 . B B . 353 GLY H    1 1 
        5 13028 2 1 20 GLY HA2  H 64.093 39.914 -10.583 1.00 . B B . 353 GLY HA2  1 1 
        5 13029 2 1 20 GLY HA3  H 65.832 39.858 -10.343 1.00 . B B . 353 GLY HA3  1 1 
        5 13030 2 1 20 GLY N    N 64.882 38.042  -9.997 1.00 . B B . 353 GLY N    1 1 
        5 13031 2 1 20 GLY O    O 64.616 39.940 -13.009 1.00 . B B . 353 GLY O    1 1 
        5 13032 2 1 21 SER C    C 65.471 36.969 -14.823 1.00 . B B . 354 SER C    1 1 
        5 13033 2 1 21 SER CA   C 66.328 38.040 -14.144 1.00 . B B . 354 SER CA   1 1 
        5 13034 2 1 21 SER CB   C 67.817 37.726 -14.367 1.00 . B B . 354 SER CB   1 1 
        5 13035 2 1 21 SER H    H 66.444 37.556 -12.054 1.00 . B B . 354 SER H    1 1 
        5 13036 2 1 21 SER HA   H 66.134 38.982 -14.658 1.00 . B B . 354 SER HA   1 1 
        5 13037 2 1 21 SER HB2  H 68.077 36.777 -13.895 1.00 . B B . 354 SER HB2  1 1 
        5 13038 2 1 21 SER HB3  H 67.989 37.633 -15.441 1.00 . B B . 354 SER HB3  1 1 
        5 13039 2 1 21 SER HG   H 69.568 38.562 -14.115 1.00 . B B . 354 SER HG   1 1 
        5 13040 2 1 21 SER N    N 66.002 38.189 -12.711 1.00 . B B . 354 SER N    1 1 
        5 13041 2 1 21 SER O    O 64.753 37.285 -15.776 1.00 . B B . 354 SER O    1 1 
        5 13042 2 1 21 SER OG   O 68.647 38.756 -13.853 1.00 . B B . 354 SER OG   1 1 
        5 13043 2 1 22 ALA C    C 64.683 33.425 -13.852 1.00 . B B . 355 ALA C    1 1 
        5 13044 2 1 22 ALA CA   C 64.705 34.607 -14.843 1.00 . B B . 355 ALA CA   1 1 
        5 13045 2 1 22 ALA CB   C 65.267 34.149 -16.200 1.00 . B B . 355 ALA CB   1 1 
        5 13046 2 1 22 ALA H    H 66.122 35.540 -13.543 1.00 . B B . 355 ALA H    1 1 
        5 13047 2 1 22 ALA HA   H 63.684 34.961 -14.996 1.00 . B B . 355 ALA HA   1 1 
        5 13048 2 1 22 ALA HB1  H 65.248 34.969 -16.919 1.00 . B B . 355 ALA HB1  1 1 
        5 13049 2 1 22 ALA HB2  H 66.291 33.793 -16.082 1.00 . B B . 355 ALA HB2  1 1 
        5 13050 2 1 22 ALA HB3  H 64.647 33.343 -16.589 1.00 . B B . 355 ALA HB3  1 1 
        5 13051 2 1 22 ALA N    N 65.512 35.723 -14.333 1.00 . B B . 355 ALA N    1 1 
        5 13052 2 1 22 ALA O    O 65.723 32.820 -13.581 1.00 . B B . 355 ALA O    1 1 
        5 13053 2 1 23 GLY C    C 62.885 30.661 -12.806 1.00 . B B . 356 GLY C    1 1 
        5 13054 2 1 23 GLY CA   C 63.318 32.041 -12.294 1.00 . B B . 356 GLY CA   1 1 
        5 13055 2 1 23 GLY H    H 62.687 33.617 -13.560 1.00 . B B . 356 GLY H    1 1 
        5 13056 2 1 23 GLY HA2  H 64.244 31.907 -11.740 1.00 . B B . 356 GLY HA2  1 1 
        5 13057 2 1 23 GLY HA3  H 62.556 32.387 -11.593 1.00 . B B . 356 GLY HA3  1 1 
        5 13058 2 1 23 GLY N    N 63.505 33.071 -13.326 1.00 . B B . 356 GLY N    1 1 
        5 13059 2 1 23 GLY O    O 62.428 29.838 -12.016 1.00 . B B . 356 GLY O    1 1 
        5 13060 2 1 24 ASP C    C 63.878 28.045 -14.509 1.00 . B B . 357 ASP C    1 1 
        5 13061 2 1 24 ASP CA   C 62.736 29.062 -14.695 1.00 . B B . 357 ASP CA   1 1 
        5 13062 2 1 24 ASP CB   C 62.464 29.236 -16.195 1.00 . B B . 357 ASP CB   1 1 
        5 13063 2 1 24 ASP CG   C 63.729 29.628 -16.974 1.00 . B B . 357 ASP CG   1 1 
        5 13064 2 1 24 ASP H    H 63.373 31.103 -14.716 1.00 . B B . 357 ASP H    1 1 
        5 13065 2 1 24 ASP HA   H 61.841 28.642 -14.233 1.00 . B B . 357 ASP HA   1 1 
        5 13066 2 1 24 ASP HB2  H 62.057 28.306 -16.592 1.00 . B B . 357 ASP HB2  1 1 
        5 13067 2 1 24 ASP HB3  H 61.713 30.014 -16.333 1.00 . B B . 357 ASP HB3  1 1 
        5 13068 2 1 24 ASP N    N 63.013 30.382 -14.105 1.00 . B B . 357 ASP N    1 1 
        5 13069 2 1 24 ASP O    O 63.637 26.837 -14.522 1.00 . B B . 357 ASP O    1 1 
        5 13070 2 1 24 ASP OD1  O 64.085 30.827 -16.950 1.00 . B B . 357 ASP OD1  1 1 
        5 13071 2 1 24 ASP OD2  O 64.388 28.749 -17.581 1.00 . B B . 357 ASP OD2  1 1 
        5 13072 2 1 25 THR C    C 66.427 26.520 -13.555 1.00 . B B . 358 THR C    1 1 
        5 13073 2 1 25 THR CA   C 66.341 27.706 -14.510 1.00 . B B . 358 THR CA   1 1 
        5 13074 2 1 25 THR CB   C 67.607 28.564 -14.346 1.00 . B B . 358 THR CB   1 1 
        5 13075 2 1 25 THR CG2  C 67.720 29.622 -15.445 1.00 . B B . 358 THR CG2  1 1 
        5 13076 2 1 25 THR H    H 65.241 29.521 -14.277 1.00 . B B . 358 THR H    1 1 
        5 13077 2 1 25 THR HA   H 66.346 27.299 -15.520 1.00 . B B . 358 THR HA   1 1 
        5 13078 2 1 25 THR HB   H 68.487 27.920 -14.396 1.00 . B B . 358 THR HB   1 1 
        5 13079 2 1 25 THR HG1  H 68.416 29.762 -13.060 1.00 . B B . 358 THR HG1  1 1 
        5 13080 2 1 25 THR HG21 H 67.742 29.129 -16.416 1.00 . B B . 358 THR HG21 1 1 
        5 13081 2 1 25 THR HG22 H 66.875 30.312 -15.409 1.00 . B B . 358 THR HG22 1 1 
        5 13082 2 1 25 THR HG23 H 68.643 30.192 -15.322 1.00 . B B . 358 THR HG23 1 1 
        5 13083 2 1 25 THR N    N 65.120 28.519 -14.346 1.00 . B B . 358 THR N    1 1 
        5 13084 2 1 25 THR O    O 66.935 25.459 -13.927 1.00 . B B . 358 THR O    1 1 
        5 13085 2 1 25 THR OG1  O 67.594 29.249 -13.114 1.00 . B B . 358 THR OG1  1 1 
        5 13086 2 1 26 TRP C    C 64.975 24.384 -11.799 1.00 . B B . 359 TRP C    1 1 
        5 13087 2 1 26 TRP CA   C 65.826 25.584 -11.352 1.00 . B B . 359 TRP CA   1 1 
        5 13088 2 1 26 TRP CB   C 65.325 26.133 -10.013 1.00 . B B . 359 TRP CB   1 1 
        5 13089 2 1 26 TRP CD1  C 63.173 27.457 -10.137 1.00 . B B . 359 TRP CD1  1 1 
        5 13090 2 1 26 TRP CD2  C 62.823 25.325  -9.534 1.00 . B B . 359 TRP CD2  1 1 
        5 13091 2 1 26 TRP CE2  C 61.554 25.977  -9.531 1.00 . B B . 359 TRP CE2  1 1 
        5 13092 2 1 26 TRP CE3  C 62.832 23.946  -9.231 1.00 . B B . 359 TRP CE3  1 1 
        5 13093 2 1 26 TRP CG   C 63.843 26.312  -9.895 1.00 . B B . 359 TRP CG   1 1 
        5 13094 2 1 26 TRP CH2  C 60.427 23.950  -8.833 1.00 . B B . 359 TRP CH2  1 1 
        5 13095 2 1 26 TRP CZ2  C 60.373 25.312  -9.176 1.00 . B B . 359 TRP CZ2  1 1 
        5 13096 2 1 26 TRP CZ3  C 61.652 23.267  -8.879 1.00 . B B . 359 TRP CZ3  1 1 
        5 13097 2 1 26 TRP H    H 65.495 27.560 -12.106 1.00 . B B . 359 TRP H    1 1 
        5 13098 2 1 26 TRP HA   H 66.841 25.225 -11.190 1.00 . B B . 359 TRP HA   1 1 
        5 13099 2 1 26 TRP HB2  H 65.640 25.442  -9.235 1.00 . B B . 359 TRP HB2  1 1 
        5 13100 2 1 26 TRP HB3  H 65.822 27.080  -9.799 1.00 . B B . 359 TRP HB3  1 1 
        5 13101 2 1 26 TRP HD1  H 63.632 28.386 -10.443 1.00 . B B . 359 TRP HD1  1 1 
        5 13102 2 1 26 TRP HE1  H 61.146 27.999 -10.098 1.00 . B B . 359 TRP HE1  1 1 
        5 13103 2 1 26 TRP HE3  H 63.759 23.398  -9.283 1.00 . B B . 359 TRP HE3  1 1 
        5 13104 2 1 26 TRP HH2  H 59.531 23.415  -8.551 1.00 . B B . 359 TRP HH2  1 1 
        5 13105 2 1 26 TRP HZ2  H 59.439 25.843  -9.156 1.00 . B B . 359 TRP HZ2  1 1 
        5 13106 2 1 26 TRP HZ3  H 61.692 22.211  -8.647 1.00 . B B . 359 TRP HZ3  1 1 
        5 13107 2 1 26 TRP N    N 65.880 26.657 -12.344 1.00 . B B . 359 TRP N    1 1 
        5 13108 2 1 26 TRP NE1  N 61.824 27.260  -9.952 1.00 . B B . 359 TRP NE1  1 1 
        5 13109 2 1 26 TRP O    O 65.303 23.253 -11.447 1.00 . B B . 359 TRP O    1 1 
        5 13110 2 1 27 ARG C    C 63.760 22.645 -14.108 1.00 . B B . 360 ARG C    1 1 
        5 13111 2 1 27 ARG CA   C 63.034 23.516 -13.089 1.00 . B B . 360 ARG CA   1 1 
        5 13112 2 1 27 ARG CB   C 61.747 24.090 -13.712 1.00 . B B . 360 ARG CB   1 1 
        5 13113 2 1 27 ARG CD   C 59.577 25.349 -13.264 1.00 . B B . 360 ARG CD   1 1 
        5 13114 2 1 27 ARG CG   C 60.926 24.892 -12.695 1.00 . B B . 360 ARG CG   1 1 
        5 13115 2 1 27 ARG CZ   C 57.583 26.534 -12.327 1.00 . B B . 360 ARG CZ   1 1 
        5 13116 2 1 27 ARG H    H 63.725 25.549 -12.891 1.00 . B B . 360 ARG H    1 1 
        5 13117 2 1 27 ARG HA   H 62.760 22.866 -12.256 1.00 . B B . 360 ARG HA   1 1 
        5 13118 2 1 27 ARG HB2  H 61.994 24.735 -14.557 1.00 . B B . 360 ARG HB2  1 1 
        5 13119 2 1 27 ARG HB3  H 61.136 23.262 -14.079 1.00 . B B . 360 ARG HB3  1 1 
        5 13120 2 1 27 ARG HD2  H 59.757 25.980 -14.138 1.00 . B B . 360 ARG HD2  1 1 
        5 13121 2 1 27 ARG HD3  H 58.999 24.472 -13.564 1.00 . B B . 360 ARG HD3  1 1 
        5 13122 2 1 27 ARG HE   H 59.328 26.334 -11.401 1.00 . B B . 360 ARG HE   1 1 
        5 13123 2 1 27 ARG HG2  H 60.748 24.271 -11.816 1.00 . B B . 360 ARG HG2  1 1 
        5 13124 2 1 27 ARG HG3  H 61.491 25.780 -12.405 1.00 . B B . 360 ARG HG3  1 1 
        5 13125 2 1 27 ARG HH11 H 57.247 25.838 -14.161 1.00 . B B . 360 ARG HH11 1 1 
        5 13126 2 1 27 ARG HH12 H 55.915 26.694 -13.441 1.00 . B B . 360 ARG HH12 1 1 
        5 13127 2 1 27 ARG HH21 H 57.601 27.446 -10.540 1.00 . B B . 360 ARG HH21 1 1 
        5 13128 2 1 27 ARG HH22 H 56.086 27.468 -11.379 1.00 . B B . 360 ARG HH22 1 1 
        5 13129 2 1 27 ARG N    N 63.911 24.596 -12.593 1.00 . B B . 360 ARG N    1 1 
        5 13130 2 1 27 ARG NE   N 58.832 26.118 -12.249 1.00 . B B . 360 ARG NE   1 1 
        5 13131 2 1 27 ARG NH1  N 56.844 26.317 -13.376 1.00 . B B . 360 ARG NH1  1 1 
        5 13132 2 1 27 ARG NH2  N 57.049 27.197 -11.343 1.00 . B B . 360 ARG NH2  1 1 
        5 13133 2 1 27 ARG O    O 63.702 21.418 -14.039 1.00 . B B . 360 ARG O    1 1 
        5 13134 2 1 28 HIS C    C 66.507 21.854 -15.215 1.00 . B B . 361 HIS C    1 1 
        5 13135 2 1 28 HIS CA   C 65.395 22.626 -15.955 1.00 . B B . 361 HIS CA   1 1 
        5 13136 2 1 28 HIS CB   C 65.962 23.669 -16.934 1.00 . B B . 361 HIS CB   1 1 
        5 13137 2 1 28 HIS CD2  C 63.982 25.130 -17.718 1.00 . B B . 361 HIS CD2  1 1 
        5 13138 2 1 28 HIS CE1  C 63.856 24.500 -19.822 1.00 . B B . 361 HIS CE1  1 1 
        5 13139 2 1 28 HIS CG   C 64.955 24.188 -17.933 1.00 . B B . 361 HIS CG   1 1 
        5 13140 2 1 28 HIS H    H 64.494 24.300 -14.980 1.00 . B B . 361 HIS H    1 1 
        5 13141 2 1 28 HIS HA   H 64.825 21.896 -16.532 1.00 . B B . 361 HIS HA   1 1 
        5 13142 2 1 28 HIS HB2  H 66.381 24.510 -16.380 1.00 . B B . 361 HIS HB2  1 1 
        5 13143 2 1 28 HIS HB3  H 66.769 23.210 -17.498 1.00 . B B . 361 HIS HB3  1 1 
        5 13144 2 1 28 HIS HD1  H 65.449 23.138 -19.732 1.00 . B B . 361 HIS HD1  1 1 
        5 13145 2 1 28 HIS HD2  H 63.789 25.641 -16.784 1.00 . B B . 361 HIS HD2  1 1 
        5 13146 2 1 28 HIS HE1  H 63.552 24.412 -20.860 1.00 . B B . 361 HIS HE1  1 1 
        5 13147 2 1 28 HIS N    N 64.500 23.291 -15.009 1.00 . B B . 361 HIS N    1 1 
        5 13148 2 1 28 HIS ND1  N 64.861 23.810 -19.256 1.00 . B B . 361 HIS ND1  1 1 
        5 13149 2 1 28 HIS NE2  N 63.283 25.314 -18.919 1.00 . B B . 361 HIS NE2  1 1 
        5 13150 2 1 28 HIS O    O 66.722 20.672 -15.493 1.00 . B B . 361 HIS O    1 1 
        5 13151 2 1 29 LEU C    C 67.596 20.587 -12.655 1.00 . B B . 362 LEU C    1 1 
        5 13152 2 1 29 LEU CA   C 68.154 21.832 -13.359 1.00 . B B . 362 LEU CA   1 1 
        5 13153 2 1 29 LEU CB   C 68.685 22.828 -12.305 1.00 . B B . 362 LEU CB   1 1 
        5 13154 2 1 29 LEU CD1  C 70.265 24.644 -11.617 1.00 . B B . 362 LEU CD1  1 1 
        5 13155 2 1 29 LEU CD2  C 71.141 22.670 -12.846 1.00 . B B . 362 LEU CD2  1 1 
        5 13156 2 1 29 LEU CG   C 69.945 23.613 -12.701 1.00 . B B . 362 LEU CG   1 1 
        5 13157 2 1 29 LEU H    H 66.952 23.463 -14.059 1.00 . B B . 362 LEU H    1 1 
        5 13158 2 1 29 LEU HA   H 68.975 21.487 -13.987 1.00 . B B . 362 LEU HA   1 1 
        5 13159 2 1 29 LEU HB2  H 67.894 23.529 -12.055 1.00 . B B . 362 LEU HB2  1 1 
        5 13160 2 1 29 LEU HB3  H 68.919 22.281 -11.390 1.00 . B B . 362 LEU HB3  1 1 
        5 13161 2 1 29 LEU HD11 H 69.427 25.334 -11.509 1.00 . B B . 362 LEU HD11 1 1 
        5 13162 2 1 29 LEU HD12 H 70.444 24.145 -10.664 1.00 . B B . 362 LEU HD12 1 1 
        5 13163 2 1 29 LEU HD13 H 71.150 25.215 -11.896 1.00 . B B . 362 LEU HD13 1 1 
        5 13164 2 1 29 LEU HD21 H 72.068 23.234 -12.918 1.00 . B B . 362 LEU HD21 1 1 
        5 13165 2 1 29 LEU HD22 H 71.208 22.012 -11.978 1.00 . B B . 362 LEU HD22 1 1 
        5 13166 2 1 29 LEU HD23 H 71.035 22.072 -13.750 1.00 . B B . 362 LEU HD23 1 1 
        5 13167 2 1 29 LEU HG   H 69.777 24.142 -13.637 1.00 . B B . 362 LEU HG   1 1 
        5 13168 2 1 29 LEU N    N 67.156 22.482 -14.221 1.00 . B B . 362 LEU N    1 1 
        5 13169 2 1 29 LEU O    O 68.179 19.514 -12.775 1.00 . B B . 362 LEU O    1 1 
        5 13170 2 1 30 ALA C    C 65.515 18.390 -12.075 1.00 . B B . 363 ALA C    1 1 
        5 13171 2 1 30 ALA CA   C 65.854 19.615 -11.198 1.00 . B B . 363 ALA CA   1 1 
        5 13172 2 1 30 ALA CB   C 64.620 20.164 -10.477 1.00 . B B . 363 ALA CB   1 1 
        5 13173 2 1 30 ALA H    H 66.040 21.625 -11.883 1.00 . B B . 363 ALA H    1 1 
        5 13174 2 1 30 ALA HA   H 66.560 19.286 -10.436 1.00 . B B . 363 ALA HA   1 1 
        5 13175 2 1 30 ALA HB1  H 64.904 21.006  -9.845 1.00 . B B . 363 ALA HB1  1 1 
        5 13176 2 1 30 ALA HB2  H 63.879 20.495 -11.204 1.00 . B B . 363 ALA HB2  1 1 
        5 13177 2 1 30 ALA HB3  H 64.194 19.387  -9.844 1.00 . B B . 363 ALA HB3  1 1 
        5 13178 2 1 30 ALA N    N 66.467 20.707 -11.954 1.00 . B B . 363 ALA N    1 1 
        5 13179 2 1 30 ALA O    O 65.694 17.251 -11.636 1.00 . B B . 363 ALA O    1 1 
        5 13180 2 1 31 GLY C    C 66.154 16.771 -14.671 1.00 . B B . 364 GLY C    1 1 
        5 13181 2 1 31 GLY CA   C 64.882 17.559 -14.321 1.00 . B B . 364 GLY CA   1 1 
        5 13182 2 1 31 GLY H    H 64.944 19.576 -13.614 1.00 . B B . 364 GLY H    1 1 
        5 13183 2 1 31 GLY HA2  H 64.131 16.863 -13.944 1.00 . B B . 364 GLY HA2  1 1 
        5 13184 2 1 31 GLY HA3  H 64.500 18.012 -15.236 1.00 . B B . 364 GLY HA3  1 1 
        5 13185 2 1 31 GLY N    N 65.100 18.616 -13.329 1.00 . B B . 364 GLY N    1 1 
        5 13186 2 1 31 GLY O    O 66.133 15.540 -14.671 1.00 . B B . 364 GLY O    1 1 
        5 13187 2 1 32 GLU C    C 69.275 16.235 -13.933 1.00 . B B . 365 GLU C    1 1 
        5 13188 2 1 32 GLU CA   C 68.579 16.806 -15.187 1.00 . B B . 365 GLU CA   1 1 
        5 13189 2 1 32 GLU CB   C 69.512 17.788 -15.915 1.00 . B B . 365 GLU CB   1 1 
        5 13190 2 1 32 GLU CD   C 68.961 16.831 -18.247 1.00 . B B . 365 GLU CD   1 1 
        5 13191 2 1 32 GLU CG   C 69.067 18.088 -17.356 1.00 . B B . 365 GLU CG   1 1 
        5 13192 2 1 32 GLU H    H 67.242 18.465 -14.892 1.00 . B B . 365 GLU H    1 1 
        5 13193 2 1 32 GLU HA   H 68.409 15.950 -15.841 1.00 . B B . 365 GLU HA   1 1 
        5 13194 2 1 32 GLU HB2  H 69.557 18.725 -15.358 1.00 . B B . 365 GLU HB2  1 1 
        5 13195 2 1 32 GLU HB3  H 70.519 17.372 -15.946 1.00 . B B . 365 GLU HB3  1 1 
        5 13196 2 1 32 GLU HG2  H 68.106 18.608 -17.327 1.00 . B B . 365 GLU HG2  1 1 
        5 13197 2 1 32 GLU HG3  H 69.795 18.767 -17.802 1.00 . B B . 365 GLU HG3  1 1 
        5 13198 2 1 32 GLU N    N 67.281 17.452 -14.910 1.00 . B B . 365 GLU N    1 1 
        5 13199 2 1 32 GLU O    O 69.991 15.236 -14.027 1.00 . B B . 365 GLU O    1 1 
        5 13200 2 1 32 GLU OE1  O 69.882 15.979 -18.225 1.00 . B B . 365 GLU OE1  1 1 
        5 13201 2 1 32 GLU OE2  O 67.956 16.696 -18.988 1.00 . B B . 365 GLU OE2  1 1 
        5 13202 2 1 33 LEU C    C 68.542 14.924 -11.147 1.00 . B B . 366 LEU C    1 1 
        5 13203 2 1 33 LEU CA   C 69.348 16.211 -11.440 1.00 . B B . 366 LEU CA   1 1 
        5 13204 2 1 33 LEU CB   C 69.115 17.266 -10.332 1.00 . B B . 366 LEU CB   1 1 
        5 13205 2 1 33 LEU CD1  C 71.066 18.777 -11.099 1.00 . B B . 366 LEU CD1  1 1 
        5 13206 2 1 33 LEU CD2  C 69.914 19.204  -8.956 1.00 . B B . 366 LEU CD2  1 1 
        5 13207 2 1 33 LEU CG   C 70.344 18.106  -9.932 1.00 . B B . 366 LEU CG   1 1 
        5 13208 2 1 33 LEU H    H 68.509 17.680 -12.751 1.00 . B B . 366 LEU H    1 1 
        5 13209 2 1 33 LEU HA   H 70.400 15.923 -11.431 1.00 . B B . 366 LEU HA   1 1 
        5 13210 2 1 33 LEU HB2  H 68.305 17.926 -10.634 1.00 . B B . 366 LEU HB2  1 1 
        5 13211 2 1 33 LEU HB3  H 68.784 16.751  -9.429 1.00 . B B . 366 LEU HB3  1 1 
        5 13212 2 1 33 LEU HD11 H 71.416 18.023 -11.801 1.00 . B B . 366 LEU HD11 1 1 
        5 13213 2 1 33 LEU HD12 H 70.400 19.467 -11.611 1.00 . B B . 366 LEU HD12 1 1 
        5 13214 2 1 33 LEU HD13 H 71.930 19.328 -10.726 1.00 . B B . 366 LEU HD13 1 1 
        5 13215 2 1 33 LEU HD21 H 70.787 19.763  -8.620 1.00 . B B . 366 LEU HD21 1 1 
        5 13216 2 1 33 LEU HD22 H 69.215 19.887  -9.438 1.00 . B B . 366 LEU HD22 1 1 
        5 13217 2 1 33 LEU HD23 H 69.437 18.758  -8.088 1.00 . B B . 366 LEU HD23 1 1 
        5 13218 2 1 33 LEU HG   H 71.055 17.454  -9.427 1.00 . B B . 366 LEU HG   1 1 
        5 13219 2 1 33 LEU N    N 69.020 16.803 -12.749 1.00 . B B . 366 LEU N    1 1 
        5 13220 2 1 33 LEU O    O 68.931 14.141 -10.277 1.00 . B B . 366 LEU O    1 1 
        5 13221 2 1 34 GLY C    C 65.534 13.501 -10.683 1.00 . B B . 367 GLY C    1 1 
        5 13222 2 1 34 GLY CA   C 66.617 13.476 -11.771 1.00 . B B . 367 GLY CA   1 1 
        5 13223 2 1 34 GLY H    H 67.169 15.379 -12.552 1.00 . B B . 367 GLY H    1 1 
        5 13224 2 1 34 GLY HA2  H 66.113 13.332 -12.726 1.00 . B B . 367 GLY HA2  1 1 
        5 13225 2 1 34 GLY HA3  H 67.259 12.611 -11.599 1.00 . B B . 367 GLY HA3  1 1 
        5 13226 2 1 34 GLY N    N 67.437 14.689 -11.864 1.00 . B B . 367 GLY N    1 1 
        5 13227 2 1 34 GLY O    O 65.022 12.441 -10.317 1.00 . B B . 367 GLY O    1 1 
        5 13228 2 1 35 TYR C    C 62.724 14.445  -9.865 1.00 . B B . 368 TYR C    1 1 
        5 13229 2 1 35 TYR CA   C 64.062 14.820  -9.202 1.00 . B B . 368 TYR CA   1 1 
        5 13230 2 1 35 TYR CB   C 64.000 16.251  -8.639 1.00 . B B . 368 TYR CB   1 1 
        5 13231 2 1 35 TYR CD1  C 64.458 16.194  -6.153 1.00 . B B . 368 TYR CD1  1 1 
        5 13232 2 1 35 TYR CD2  C 66.215 17.005  -7.634 1.00 . B B . 368 TYR CD2  1 1 
        5 13233 2 1 35 TYR CE1  C 65.292 16.399  -5.038 1.00 . B B . 368 TYR CE1  1 1 
        5 13234 2 1 35 TYR CE2  C 67.057 17.204  -6.520 1.00 . B B . 368 TYR CE2  1 1 
        5 13235 2 1 35 TYR CG   C 64.916 16.492  -7.452 1.00 . B B . 368 TYR CG   1 1 
        5 13236 2 1 35 TYR CZ   C 66.598 16.902  -5.219 1.00 . B B . 368 TYR CZ   1 1 
        5 13237 2 1 35 TYR H    H 65.592 15.519 -10.528 1.00 . B B . 368 TYR H    1 1 
        5 13238 2 1 35 TYR HA   H 64.223 14.137  -8.367 1.00 . B B . 368 TYR HA   1 1 
        5 13239 2 1 35 TYR HB2  H 64.216 16.970  -9.428 1.00 . B B . 368 TYR HB2  1 1 
        5 13240 2 1 35 TYR HB3  H 62.979 16.448  -8.307 1.00 . B B . 368 TYR HB3  1 1 
        5 13241 2 1 35 TYR HD1  H 63.461 15.804  -6.008 1.00 . B B . 368 TYR HD1  1 1 
        5 13242 2 1 35 TYR HD2  H 66.566 17.242  -8.629 1.00 . B B . 368 TYR HD2  1 1 
        5 13243 2 1 35 TYR HE1  H 64.935 16.164  -4.045 1.00 . B B . 368 TYR HE1  1 1 
        5 13244 2 1 35 TYR HE2  H 68.057 17.587  -6.651 1.00 . B B . 368 TYR HE2  1 1 
        5 13245 2 1 35 TYR HH   H 66.982 16.840  -3.311 1.00 . B B . 368 TYR HH   1 1 
        5 13246 2 1 35 TYR N    N 65.179 14.676 -10.146 1.00 . B B . 368 TYR N    1 1 
        5 13247 2 1 35 TYR O    O 62.388 14.939 -10.947 1.00 . B B . 368 TYR O    1 1 
        5 13248 2 1 35 TYR OH   O 67.413 17.091  -4.145 1.00 . B B . 368 TYR OH   1 1 
        5 13249 2 1 36 GLN C    C 59.638 14.453  -9.640 1.00 . B B . 369 GLN C    1 1 
        5 13250 2 1 36 GLN CA   C 60.583 13.231  -9.627 1.00 . B B . 369 GLN CA   1 1 
        5 13251 2 1 36 GLN CB   C 60.021 12.123  -8.717 1.00 . B B . 369 GLN CB   1 1 
        5 13252 2 1 36 GLN CD   C 59.882  9.591  -8.580 1.00 . B B . 369 GLN CD   1 1 
        5 13253 2 1 36 GLN CG   C 60.781 10.794  -8.874 1.00 . B B . 369 GLN CG   1 1 
        5 13254 2 1 36 GLN H    H 62.302 13.173  -8.354 1.00 . B B . 369 GLN H    1 1 
        5 13255 2 1 36 GLN HA   H 60.641 12.840 -10.644 1.00 . B B . 369 GLN HA   1 1 
        5 13256 2 1 36 GLN HB2  H 60.055 12.438  -7.673 1.00 . B B . 369 GLN HB2  1 1 
        5 13257 2 1 36 GLN HB3  H 58.973 11.956  -8.975 1.00 . B B . 369 GLN HB3  1 1 
        5 13258 2 1 36 GLN HE21 H 60.185  8.787 -10.419 1.00 . B B . 369 GLN HE21 1 1 
        5 13259 2 1 36 GLN HE22 H 59.107  7.898  -9.329 1.00 . B B . 369 GLN HE22 1 1 
        5 13260 2 1 36 GLN HG2  H 61.165 10.706  -9.893 1.00 . B B . 369 GLN HG2  1 1 
        5 13261 2 1 36 GLN HG3  H 61.631 10.775  -8.186 1.00 . B B . 369 GLN HG3  1 1 
        5 13262 2 1 36 GLN N    N 61.945 13.585  -9.201 1.00 . B B . 369 GLN N    1 1 
        5 13263 2 1 36 GLN NE2  N 59.718  8.681  -9.523 1.00 . B B . 369 GLN NE2  1 1 
        5 13264 2 1 36 GLN O    O 59.817 15.368  -8.827 1.00 . B B . 369 GLN O    1 1 
        5 13265 2 1 36 GLN OE1  O 59.319  9.449  -7.498 1.00 . B B . 369 GLN OE1  1 1 
        5 13266 2 1 37 PRO C    C 56.949 15.995  -9.346 1.00 . B B . 370 PRO C    1 1 
        5 13267 2 1 37 PRO CA   C 57.686 15.614 -10.641 1.00 . B B . 370 PRO CA   1 1 
        5 13268 2 1 37 PRO CB   C 56.727 15.244 -11.780 1.00 . B B . 370 PRO CB   1 1 
        5 13269 2 1 37 PRO CD   C 58.231 13.420 -11.440 1.00 . B B . 370 PRO CD   1 1 
        5 13270 2 1 37 PRO CG   C 56.793 13.720 -11.850 1.00 . B B . 370 PRO CG   1 1 
        5 13271 2 1 37 PRO HA   H 58.263 16.479 -10.964 1.00 . B B . 370 PRO HA   1 1 
        5 13272 2 1 37 PRO HB2  H 55.709 15.592 -11.598 1.00 . B B . 370 PRO HB2  1 1 
        5 13273 2 1 37 PRO HB3  H 57.102 15.661 -12.717 1.00 . B B . 370 PRO HB3  1 1 
        5 13274 2 1 37 PRO HD2  H 58.288 12.425 -11.002 1.00 . B B . 370 PRO HD2  1 1 
        5 13275 2 1 37 PRO HD3  H 58.884 13.481 -12.314 1.00 . B B . 370 PRO HD3  1 1 
        5 13276 2 1 37 PRO HG2  H 56.108 13.289 -11.119 1.00 . B B . 370 PRO HG2  1 1 
        5 13277 2 1 37 PRO HG3  H 56.572 13.346 -12.851 1.00 . B B . 370 PRO HG3  1 1 
        5 13278 2 1 37 PRO N    N 58.590 14.467 -10.491 1.00 . B B . 370 PRO N    1 1 
        5 13279 2 1 37 PRO O    O 56.666 17.173  -9.124 1.00 . B B . 370 PRO O    1 1 
        5 13280 2 1 38 GLU C    C 56.999 16.222  -6.237 1.00 . B B . 371 GLU C    1 1 
        5 13281 2 1 38 GLU CA   C 56.125 15.310  -7.121 1.00 . B B . 371 GLU CA   1 1 
        5 13282 2 1 38 GLU CB   C 55.770 13.998  -6.402 1.00 . B B . 371 GLU CB   1 1 
        5 13283 2 1 38 GLU CD   C 56.492 11.793  -5.377 1.00 . B B . 371 GLU CD   1 1 
        5 13284 2 1 38 GLU CG   C 56.955 13.051  -6.147 1.00 . B B . 371 GLU CG   1 1 
        5 13285 2 1 38 GLU H    H 56.941 14.086  -8.681 1.00 . B B . 371 GLU H    1 1 
        5 13286 2 1 38 GLU HA   H 55.188 15.848  -7.275 1.00 . B B . 371 GLU HA   1 1 
        5 13287 2 1 38 GLU HB2  H 55.310 14.243  -5.444 1.00 . B B . 371 GLU HB2  1 1 
        5 13288 2 1 38 GLU HB3  H 55.026 13.470  -7.003 1.00 . B B . 371 GLU HB3  1 1 
        5 13289 2 1 38 GLU HG2  H 57.396 12.756  -7.104 1.00 . B B . 371 GLU HG2  1 1 
        5 13290 2 1 38 GLU HG3  H 57.720 13.578  -5.570 1.00 . B B . 371 GLU HG3  1 1 
        5 13291 2 1 38 GLU N    N 56.703 15.038  -8.446 1.00 . B B . 371 GLU N    1 1 
        5 13292 2 1 38 GLU O    O 56.459 17.040  -5.490 1.00 . B B . 371 GLU O    1 1 
        5 13293 2 1 38 GLU OE1  O 55.769 10.946  -5.962 1.00 . B B . 371 GLU OE1  1 1 
        5 13294 2 1 38 GLU OE2  O 56.845 11.644  -4.179 1.00 . B B . 371 GLU OE2  1 1 
        5 13295 2 1 39 HIS C    C 59.214 18.488  -6.251 1.00 . B B . 372 HIS C    1 1 
        5 13296 2 1 39 HIS CA   C 59.231 17.078  -5.642 1.00 . B B . 372 HIS CA   1 1 
        5 13297 2 1 39 HIS CB   C 60.662 16.525  -5.617 1.00 . B B . 372 HIS CB   1 1 
        5 13298 2 1 39 HIS CD2  C 60.619 15.265  -3.384 1.00 . B B . 372 HIS CD2  1 1 
        5 13299 2 1 39 HIS CE1  C 61.282 13.272  -4.034 1.00 . B B . 372 HIS CE1  1 1 
        5 13300 2 1 39 HIS CG   C 60.817 15.308  -4.738 1.00 . B B . 372 HIS CG   1 1 
        5 13301 2 1 39 HIS H    H 58.737 15.510  -7.015 1.00 . B B . 372 HIS H    1 1 
        5 13302 2 1 39 HIS HA   H 58.892 17.175  -4.610 1.00 . B B . 372 HIS HA   1 1 
        5 13303 2 1 39 HIS HB2  H 60.991 16.299  -6.631 1.00 . B B . 372 HIS HB2  1 1 
        5 13304 2 1 39 HIS HB3  H 61.323 17.300  -5.221 1.00 . B B . 372 HIS HB3  1 1 
        5 13305 2 1 39 HIS HD1  H 61.470 13.764  -6.063 1.00 . B B . 372 HIS HD1  1 1 
        5 13306 2 1 39 HIS HD2  H 60.302 16.095  -2.766 1.00 . B B . 372 HIS HD2  1 1 
        5 13307 2 1 39 HIS HE1  H 61.585 12.231  -4.029 1.00 . B B . 372 HIS HE1  1 1 
        5 13308 2 1 39 HIS N    N 58.332 16.156  -6.349 1.00 . B B . 372 HIS N    1 1 
        5 13309 2 1 39 HIS ND1  N 61.232 14.053  -5.126 1.00 . B B . 372 HIS ND1  1 1 
        5 13310 2 1 39 HIS NE2  N 60.914 13.968  -2.943 1.00 . B B . 372 HIS NE2  1 1 
        5 13311 2 1 39 HIS O    O 59.275 19.467  -5.508 1.00 . B B . 372 HIS O    1 1 
        5 13312 2 1 40 ILE C    C 57.647 20.618  -7.716 1.00 . B B . 373 ILE C    1 1 
        5 13313 2 1 40 ILE CA   C 58.896 19.903  -8.256 1.00 . B B . 373 ILE CA   1 1 
        5 13314 2 1 40 ILE CB   C 58.818 19.734  -9.793 1.00 . B B . 373 ILE CB   1 1 
        5 13315 2 1 40 ILE CD1  C 61.356 19.202 -10.065 1.00 . B B . 373 ILE CD1  1 1 
        5 13316 2 1 40 ILE CG1  C 59.910 18.808 -10.380 1.00 . B B . 373 ILE CG1  1 1 
        5 13317 2 1 40 ILE CG2  C 58.857 21.100 -10.499 1.00 . B B . 373 ILE CG2  1 1 
        5 13318 2 1 40 ILE H    H 59.010 17.760  -8.127 1.00 . B B . 373 ILE H    1 1 
        5 13319 2 1 40 ILE HA   H 59.757 20.529  -8.024 1.00 . B B . 373 ILE HA   1 1 
        5 13320 2 1 40 ILE HB   H 57.858 19.281 -10.037 1.00 . B B . 373 ILE HB   1 1 
        5 13321 2 1 40 ILE HD11 H 62.026 18.475 -10.525 1.00 . B B . 373 ILE HD11 1 1 
        5 13322 2 1 40 ILE HD12 H 61.576 20.189 -10.470 1.00 . B B . 373 ILE HD12 1 1 
        5 13323 2 1 40 ILE HD13 H 61.528 19.202  -8.988 1.00 . B B . 373 ILE HD13 1 1 
        5 13324 2 1 40 ILE HG12 H 59.755 17.797 -10.006 1.00 . B B . 373 ILE HG12 1 1 
        5 13325 2 1 40 ILE HG13 H 59.792 18.768 -11.463 1.00 . B B . 373 ILE HG13 1 1 
        5 13326 2 1 40 ILE HG21 H 58.038 21.730 -10.155 1.00 . B B . 373 ILE HG21 1 1 
        5 13327 2 1 40 ILE HG22 H 59.797 21.610 -10.293 1.00 . B B . 373 ILE HG22 1 1 
        5 13328 2 1 40 ILE HG23 H 58.765 20.963 -11.577 1.00 . B B . 373 ILE HG23 1 1 
        5 13329 2 1 40 ILE N    N 59.070 18.607  -7.577 1.00 . B B . 373 ILE N    1 1 
        5 13330 2 1 40 ILE O    O 57.721 21.794  -7.359 1.00 . B B . 373 ILE O    1 1 
        5 13331 2 1 41 ASP C    C 55.465 20.779  -5.480 1.00 . B B . 374 ASP C    1 1 
        5 13332 2 1 41 ASP CA   C 55.297 20.402  -6.967 1.00 . B B . 374 ASP CA   1 1 
        5 13333 2 1 41 ASP CB   C 54.156 19.382  -7.121 1.00 . B B . 374 ASP CB   1 1 
        5 13334 2 1 41 ASP CG   C 53.675 19.175  -8.573 1.00 . B B . 374 ASP CG   1 1 
        5 13335 2 1 41 ASP H    H 56.544 18.935  -7.913 1.00 . B B . 374 ASP H    1 1 
        5 13336 2 1 41 ASP HA   H 55.002 21.312  -7.491 1.00 . B B . 374 ASP HA   1 1 
        5 13337 2 1 41 ASP HB2  H 54.478 18.423  -6.708 1.00 . B B . 374 ASP HB2  1 1 
        5 13338 2 1 41 ASP HB3  H 53.304 19.735  -6.532 1.00 . B B . 374 ASP HB3  1 1 
        5 13339 2 1 41 ASP N    N 56.534 19.890  -7.575 1.00 . B B . 374 ASP N    1 1 
        5 13340 2 1 41 ASP O    O 54.888 21.771  -5.030 1.00 . B B . 374 ASP O    1 1 
        5 13341 2 1 41 ASP OD1  O 53.833 20.082  -9.430 1.00 . B B . 374 ASP OD1  1 1 
        5 13342 2 1 41 ASP OD2  O 53.079 18.101  -8.839 1.00 . B B . 374 ASP OD2  1 1 
        5 13343 2 1 42 SER C    C 57.433 21.692  -3.241 1.00 . B B . 375 SER C    1 1 
        5 13344 2 1 42 SER CA   C 56.612 20.399  -3.324 1.00 . B B . 375 SER CA   1 1 
        5 13345 2 1 42 SER CB   C 57.379 19.281  -2.610 1.00 . B B . 375 SER CB   1 1 
        5 13346 2 1 42 SER H    H 56.646 19.170  -5.086 1.00 . B B . 375 SER H    1 1 
        5 13347 2 1 42 SER HA   H 55.689 20.567  -2.773 1.00 . B B . 375 SER HA   1 1 
        5 13348 2 1 42 SER HB2  H 58.267 19.011  -3.184 1.00 . B B . 375 SER HB2  1 1 
        5 13349 2 1 42 SER HB3  H 57.699 19.643  -1.629 1.00 . B B . 375 SER HB3  1 1 
        5 13350 2 1 42 SER HG   H 57.061 17.474  -1.927 1.00 . B B . 375 SER HG   1 1 
        5 13351 2 1 42 SER N    N 56.268 20.031  -4.709 1.00 . B B . 375 SER N    1 1 
        5 13352 2 1 42 SER O    O 57.183 22.516  -2.361 1.00 . B B . 375 SER O    1 1 
        5 13353 2 1 42 SER OG   O 56.555 18.142  -2.427 1.00 . B B . 375 SER OG   1 1 
        5 13354 2 1 43 PHE C    C 58.341 24.373  -4.569 1.00 . B B . 376 PHE C    1 1 
        5 13355 2 1 43 PHE CA   C 59.186 23.145  -4.186 1.00 . B B . 376 PHE CA   1 1 
        5 13356 2 1 43 PHE CB   C 60.405 22.980  -5.115 1.00 . B B . 376 PHE CB   1 1 
        5 13357 2 1 43 PHE CD1  C 61.932 21.966  -3.342 1.00 . B B . 376 PHE CD1  1 1 
        5 13358 2 1 43 PHE CD2  C 61.955 21.011  -5.577 1.00 . B B . 376 PHE CD2  1 1 
        5 13359 2 1 43 PHE CE1  C 62.883 21.017  -2.928 1.00 . B B . 376 PHE CE1  1 1 
        5 13360 2 1 43 PHE CE2  C 62.909 20.064  -5.164 1.00 . B B . 376 PHE CE2  1 1 
        5 13361 2 1 43 PHE CG   C 61.446 21.960  -4.666 1.00 . B B . 376 PHE CG   1 1 
        5 13362 2 1 43 PHE CZ   C 63.373 20.063  -3.837 1.00 . B B . 376 PHE CZ   1 1 
        5 13363 2 1 43 PHE H    H 58.598 21.183  -4.828 1.00 . B B . 376 PHE H    1 1 
        5 13364 2 1 43 PHE HA   H 59.555 23.343  -3.181 1.00 . B B . 376 PHE HA   1 1 
        5 13365 2 1 43 PHE HB2  H 60.049 22.713  -6.111 1.00 . B B . 376 PHE HB2  1 1 
        5 13366 2 1 43 PHE HB3  H 60.908 23.944  -5.197 1.00 . B B . 376 PHE HB3  1 1 
        5 13367 2 1 43 PHE HD1  H 61.576 22.697  -2.635 1.00 . B B . 376 PHE HD1  1 1 
        5 13368 2 1 43 PHE HD2  H 61.601 21.000  -6.596 1.00 . B B . 376 PHE HD2  1 1 
        5 13369 2 1 43 PHE HE1  H 63.246 21.034  -1.911 1.00 . B B . 376 PHE HE1  1 1 
        5 13370 2 1 43 PHE HE2  H 63.287 19.332  -5.867 1.00 . B B . 376 PHE HE2  1 1 
        5 13371 2 1 43 PHE HZ   H 64.108 19.335  -3.521 1.00 . B B . 376 PHE HZ   1 1 
        5 13372 2 1 43 PHE N    N 58.395 21.909  -4.149 1.00 . B B . 376 PHE N    1 1 
        5 13373 2 1 43 PHE O    O 58.452 25.410  -3.912 1.00 . B B . 376 PHE O    1 1 
        5 13374 2 1 44 THR C    C 55.500 25.769  -4.928 1.00 . B B . 377 THR C    1 1 
        5 13375 2 1 44 THR CA   C 56.553 25.375  -5.968 1.00 . B B . 377 THR CA   1 1 
        5 13376 2 1 44 THR CB   C 55.862 25.121  -7.319 1.00 . B B . 377 THR CB   1 1 
        5 13377 2 1 44 THR CG2  C 56.837 25.231  -8.483 1.00 . B B . 377 THR CG2  1 1 
        5 13378 2 1 44 THR H    H 57.365 23.394  -6.072 1.00 . B B . 377 THR H    1 1 
        5 13379 2 1 44 THR HA   H 57.167 26.267  -6.094 1.00 . B B . 377 THR HA   1 1 
        5 13380 2 1 44 THR HB   H 55.082 25.867  -7.478 1.00 . B B . 377 THR HB   1 1 
        5 13381 2 1 44 THR HG1  H 54.790 23.767  -8.204 1.00 . B B . 377 THR HG1  1 1 
        5 13382 2 1 44 THR HG21 H 57.309 26.212  -8.460 1.00 . B B . 377 THR HG21 1 1 
        5 13383 2 1 44 THR HG22 H 57.591 24.452  -8.400 1.00 . B B . 377 THR HG22 1 1 
        5 13384 2 1 44 THR HG23 H 56.305 25.114  -9.427 1.00 . B B . 377 THR HG23 1 1 
        5 13385 2 1 44 THR N    N 57.447 24.269  -5.563 1.00 . B B . 377 THR N    1 1 
        5 13386 2 1 44 THR O    O 54.858 26.801  -5.105 1.00 . B B . 377 THR O    1 1 
        5 13387 2 1 44 THR OG1  O 55.294 23.835  -7.380 1.00 . B B . 377 THR OG1  1 1 
        5 13388 2 1 45 HIS C    C 54.880 26.896  -2.161 1.00 . B B . 378 HIS C    1 1 
        5 13389 2 1 45 HIS CA   C 54.485 25.507  -2.703 1.00 . B B . 378 HIS CA   1 1 
        5 13390 2 1 45 HIS CB   C 54.448 24.479  -1.569 1.00 . B B . 378 HIS CB   1 1 
        5 13391 2 1 45 HIS CD2  C 53.898 22.018  -1.246 1.00 . B B . 378 HIS CD2  1 1 
        5 13392 2 1 45 HIS CE1  C 52.351 21.705  -2.774 1.00 . B B . 378 HIS CE1  1 1 
        5 13393 2 1 45 HIS CG   C 53.731 23.197  -1.909 1.00 . B B . 378 HIS CG   1 1 
        5 13394 2 1 45 HIS H    H 55.862 24.189  -3.697 1.00 . B B . 378 HIS H    1 1 
        5 13395 2 1 45 HIS HA   H 53.464 25.595  -3.071 1.00 . B B . 378 HIS HA   1 1 
        5 13396 2 1 45 HIS HB2  H 55.462 24.248  -1.242 1.00 . B B . 378 HIS HB2  1 1 
        5 13397 2 1 45 HIS HB3  H 53.928 24.913  -0.714 1.00 . B B . 378 HIS HB3  1 1 
        5 13398 2 1 45 HIS HD1  H 52.358 23.668  -3.503 1.00 . B B . 378 HIS HD1  1 1 
        5 13399 2 1 45 HIS HD2  H 54.585 21.867  -0.424 1.00 . B B . 378 HIS HD2  1 1 
        5 13400 2 1 45 HIS HE1  H 51.595 21.254  -3.411 1.00 . B B . 378 HIS HE1  1 1 
        5 13401 2 1 45 HIS N    N 55.338 25.046  -3.810 1.00 . B B . 378 HIS N    1 1 
        5 13402 2 1 45 HIS ND1  N 52.741 22.985  -2.843 1.00 . B B . 378 HIS ND1  1 1 
        5 13403 2 1 45 HIS NE2  N 53.025 21.069  -1.798 1.00 . B B . 378 HIS NE2  1 1 
        5 13404 2 1 45 HIS O    O 54.013 27.613  -1.660 1.00 . B B . 378 HIS O    1 1 
        5 13405 2 1 46 GLU C    C 56.859 29.519  -3.193 1.00 . B B . 379 GLU C    1 1 
        5 13406 2 1 46 GLU CA   C 56.637 28.640  -1.945 1.00 . B B . 379 GLU CA   1 1 
        5 13407 2 1 46 GLU CB   C 57.955 28.491  -1.155 1.00 . B B . 379 GLU CB   1 1 
        5 13408 2 1 46 GLU CD   C 57.540 29.299   1.225 1.00 . B B . 379 GLU CD   1 1 
        5 13409 2 1 46 GLU CG   C 58.200 29.612  -0.134 1.00 . B B . 379 GLU CG   1 1 
        5 13410 2 1 46 GLU H    H 56.781 26.702  -2.819 1.00 . B B . 379 GLU H    1 1 
        5 13411 2 1 46 GLU HA   H 55.900 29.130  -1.307 1.00 . B B . 379 GLU HA   1 1 
        5 13412 2 1 46 GLU HB2  H 57.970 27.541  -0.617 1.00 . B B . 379 GLU HB2  1 1 
        5 13413 2 1 46 GLU HB3  H 58.789 28.477  -1.858 1.00 . B B . 379 GLU HB3  1 1 
        5 13414 2 1 46 GLU HG2  H 59.279 29.720   0.004 1.00 . B B . 379 GLU HG2  1 1 
        5 13415 2 1 46 GLU HG3  H 57.831 30.560  -0.528 1.00 . B B . 379 GLU HG3  1 1 
        5 13416 2 1 46 GLU N    N 56.145 27.307  -2.313 1.00 . B B . 379 GLU N    1 1 
        5 13417 2 1 46 GLU O    O 57.188 29.015  -4.269 1.00 . B B . 379 GLU O    1 1 
        5 13418 2 1 46 GLU OE1  O 56.289 29.296   1.311 1.00 . B B . 379 GLU OE1  1 1 
        5 13419 2 1 46 GLU OE2  O 58.273 29.060   2.217 1.00 . B B . 379 GLU OE2  1 1 
        5 13420 2 1 47 ALA C    C 58.543 31.771  -4.553 1.00 . B B . 380 ALA C    1 1 
        5 13421 2 1 47 ALA CA   C 57.066 31.818  -4.099 1.00 . B B . 380 ALA CA   1 1 
        5 13422 2 1 47 ALA CB   C 56.702 33.214  -3.579 1.00 . B B . 380 ALA CB   1 1 
        5 13423 2 1 47 ALA H    H 56.436 31.206  -2.151 1.00 . B B . 380 ALA H    1 1 
        5 13424 2 1 47 ALA HA   H 56.452 31.610  -4.977 1.00 . B B . 380 ALA HA   1 1 
        5 13425 2 1 47 ALA HB1  H 55.634 33.263  -3.378 1.00 . B B . 380 ALA HB1  1 1 
        5 13426 2 1 47 ALA HB2  H 57.260 33.435  -2.668 1.00 . B B . 380 ALA HB2  1 1 
        5 13427 2 1 47 ALA HB3  H 56.951 33.965  -4.328 1.00 . B B . 380 ALA HB3  1 1 
        5 13428 2 1 47 ALA N    N 56.740 30.845  -3.045 1.00 . B B . 380 ALA N    1 1 
        5 13429 2 1 47 ALA O    O 58.859 32.046  -5.709 1.00 . B B . 380 ALA O    1 1 
        5 13430 2 1 48 CYS C    C 61.336 29.798  -3.948 1.00 . B B . 381 CYS C    1 1 
        5 13431 2 1 48 CYS CA   C 60.891 31.274  -3.946 1.00 . B B . 381 CYS CA   1 1 
        5 13432 2 1 48 CYS CB   C 61.660 32.145  -2.936 1.00 . B B . 381 CYS CB   1 1 
        5 13433 2 1 48 CYS H    H 59.141 31.151  -2.734 1.00 . B B . 381 CYS H    1 1 
        5 13434 2 1 48 CYS HA   H 61.111 31.676  -4.936 1.00 . B B . 381 CYS HA   1 1 
        5 13435 2 1 48 CYS HB2  H 61.437 31.812  -1.923 1.00 . B B . 381 CYS HB2  1 1 
        5 13436 2 1 48 CYS HB3  H 62.733 32.041  -3.111 1.00 . B B . 381 CYS HB3  1 1 
        5 13437 2 1 48 CYS HG   H 62.064 34.391  -2.221 1.00 . B B . 381 CYS HG   1 1 
        5 13438 2 1 48 CYS N    N 59.456 31.368  -3.666 1.00 . B B . 381 CYS N    1 1 
        5 13439 2 1 48 CYS O    O 62.068 29.388  -3.046 1.00 . B B . 381 CYS O    1 1 
        5 13440 2 1 48 CYS SG   S 61.195 33.894  -3.118 1.00 . B B . 381 CYS SG   1 1 
        5 13441 2 1 49 PRO C    C 62.638 27.161  -4.892 1.00 . B B . 382 PRO C    1 1 
        5 13442 2 1 49 PRO CA   C 61.148 27.517  -4.909 1.00 . B B . 382 PRO CA   1 1 
        5 13443 2 1 49 PRO CB   C 60.462 26.973  -6.166 1.00 . B B . 382 PRO CB   1 1 
        5 13444 2 1 49 PRO CD   C 60.213 29.337  -6.147 1.00 . B B . 382 PRO CD   1 1 
        5 13445 2 1 49 PRO CG   C 60.436 28.176  -7.102 1.00 . B B . 382 PRO CG   1 1 
        5 13446 2 1 49 PRO HA   H 60.684 27.075  -4.027 1.00 . B B . 382 PRO HA   1 1 
        5 13447 2 1 49 PRO HB2  H 61.001 26.129  -6.595 1.00 . B B . 382 PRO HB2  1 1 
        5 13448 2 1 49 PRO HB3  H 59.438 26.690  -5.933 1.00 . B B . 382 PRO HB3  1 1 
        5 13449 2 1 49 PRO HD2  H 60.612 30.254  -6.582 1.00 . B B . 382 PRO HD2  1 1 
        5 13450 2 1 49 PRO HD3  H 59.146 29.437  -5.950 1.00 . B B . 382 PRO HD3  1 1 
        5 13451 2 1 49 PRO HG2  H 61.410 28.293  -7.575 1.00 . B B . 382 PRO HG2  1 1 
        5 13452 2 1 49 PRO HG3  H 59.644 28.101  -7.846 1.00 . B B . 382 PRO HG3  1 1 
        5 13453 2 1 49 PRO N    N 60.905 28.966  -4.922 1.00 . B B . 382 PRO N    1 1 
        5 13454 2 1 49 PRO O    O 63.031 26.157  -4.303 1.00 . B B . 382 PRO O    1 1 
        5 13455 2 1 50 VAL C    C 65.483 27.885  -3.958 1.00 . B B . 383 VAL C    1 1 
        5 13456 2 1 50 VAL CA   C 64.945 27.950  -5.397 1.00 . B B . 383 VAL CA   1 1 
        5 13457 2 1 50 VAL CB   C 65.566 29.096  -6.222 1.00 . B B . 383 VAL CB   1 1 
        5 13458 2 1 50 VAL CG1  C 65.150 30.500  -5.761 1.00 . B B . 383 VAL CG1  1 1 
        5 13459 2 1 50 VAL CG2  C 67.094 29.030  -6.247 1.00 . B B . 383 VAL CG2  1 1 
        5 13460 2 1 50 VAL H    H 63.077 28.803  -5.969 1.00 . B B . 383 VAL H    1 1 
        5 13461 2 1 50 VAL HA   H 65.247 27.018  -5.877 1.00 . B B . 383 VAL HA   1 1 
        5 13462 2 1 50 VAL HB   H 65.208 28.970  -7.243 1.00 . B B . 383 VAL HB   1 1 
        5 13463 2 1 50 VAL HG11 H 64.071 30.625  -5.829 1.00 . B B . 383 VAL HG11 1 1 
        5 13464 2 1 50 VAL HG12 H 65.469 30.672  -4.735 1.00 . B B . 383 VAL HG12 1 1 
        5 13465 2 1 50 VAL HG13 H 65.617 31.246  -6.403 1.00 . B B . 383 VAL HG13 1 1 
        5 13466 2 1 50 VAL HG21 H 67.486 29.759  -6.954 1.00 . B B . 383 VAL HG21 1 1 
        5 13467 2 1 50 VAL HG22 H 67.490 29.256  -5.259 1.00 . B B . 383 VAL HG22 1 1 
        5 13468 2 1 50 VAL HG23 H 67.417 28.034  -6.551 1.00 . B B . 383 VAL HG23 1 1 
        5 13469 2 1 50 VAL N    N 63.481 28.025  -5.469 1.00 . B B . 383 VAL N    1 1 
        5 13470 2 1 50 VAL O    O 66.392 27.098  -3.706 1.00 . B B . 383 VAL O    1 1 
        5 13471 2 1 51 ARG C    C 65.135 27.175  -0.960 1.00 . B B . 384 ARG C    1 1 
        5 13472 2 1 51 ARG CA   C 65.371 28.558  -1.576 1.00 . B B . 384 ARG CA   1 1 
        5 13473 2 1 51 ARG CB   C 64.770 29.711  -0.736 1.00 . B B . 384 ARG CB   1 1 
        5 13474 2 1 51 ARG CD   C 62.762 30.690   0.519 1.00 . B B . 384 ARG CD   1 1 
        5 13475 2 1 51 ARG CG   C 63.421 29.424  -0.045 1.00 . B B . 384 ARG CG   1 1 
        5 13476 2 1 51 ARG CZ   C 62.998 32.176   2.510 1.00 . B B . 384 ARG CZ   1 1 
        5 13477 2 1 51 ARG H    H 64.117 29.201  -3.216 1.00 . B B . 384 ARG H    1 1 
        5 13478 2 1 51 ARG HA   H 66.453 28.700  -1.578 1.00 . B B . 384 ARG HA   1 1 
        5 13479 2 1 51 ARG HB2  H 65.489 29.974   0.041 1.00 . B B . 384 ARG HB2  1 1 
        5 13480 2 1 51 ARG HB3  H 64.660 30.584  -1.379 1.00 . B B . 384 ARG HB3  1 1 
        5 13481 2 1 51 ARG HD2  H 62.820 31.484  -0.226 1.00 . B B . 384 ARG HD2  1 1 
        5 13482 2 1 51 ARG HD3  H 61.709 30.466   0.705 1.00 . B B . 384 ARG HD3  1 1 
        5 13483 2 1 51 ARG HE   H 64.153 30.601   2.138 1.00 . B B . 384 ARG HE   1 1 
        5 13484 2 1 51 ARG HG2  H 62.734 28.986  -0.761 1.00 . B B . 384 ARG HG2  1 1 
        5 13485 2 1 51 ARG HG3  H 63.562 28.703   0.761 1.00 . B B . 384 ARG HG3  1 1 
        5 13486 2 1 51 ARG HH11 H 61.549 32.788   1.278 1.00 . B B . 384 ARG HH11 1 1 
        5 13487 2 1 51 ARG HH12 H 61.750 33.739   2.725 1.00 . B B . 384 ARG HH12 1 1 
        5 13488 2 1 51 ARG HH21 H 64.340 31.859   3.968 1.00 . B B . 384 ARG HH21 1 1 
        5 13489 2 1 51 ARG HH22 H 63.287 33.224   4.195 1.00 . B B . 384 ARG HH22 1 1 
        5 13490 2 1 51 ARG N    N 64.916 28.621  -2.984 1.00 . B B . 384 ARG N    1 1 
        5 13491 2 1 51 ARG NE   N 63.382 31.141   1.779 1.00 . B B . 384 ARG NE   1 1 
        5 13492 2 1 51 ARG NH1  N 62.021 32.960   2.147 1.00 . B B . 384 ARG NH1  1 1 
        5 13493 2 1 51 ARG NH2  N 63.588 32.442   3.639 1.00 . B B . 384 ARG NH2  1 1 
        5 13494 2 1 51 ARG O    O 66.006 26.644  -0.273 1.00 . B B . 384 ARG O    1 1 
        5 13495 2 1 52 ALA C    C 64.429 24.145  -1.530 1.00 . B B . 385 ALA C    1 1 
        5 13496 2 1 52 ALA CA   C 63.611 25.234  -0.813 1.00 . B B . 385 ALA CA   1 1 
        5 13497 2 1 52 ALA CB   C 62.103 25.059  -1.035 1.00 . B B . 385 ALA CB   1 1 
        5 13498 2 1 52 ALA H    H 63.340 27.067  -1.862 1.00 . B B . 385 ALA H    1 1 
        5 13499 2 1 52 ALA HA   H 63.809 25.150   0.258 1.00 . B B . 385 ALA HA   1 1 
        5 13500 2 1 52 ALA HB1  H 61.556 25.838  -0.501 1.00 . B B . 385 ALA HB1  1 1 
        5 13501 2 1 52 ALA HB2  H 61.865 25.121  -2.098 1.00 . B B . 385 ALA HB2  1 1 
        5 13502 2 1 52 ALA HB3  H 61.789 24.087  -0.653 1.00 . B B . 385 ALA HB3  1 1 
        5 13503 2 1 52 ALA N    N 63.981 26.574  -1.260 1.00 . B B . 385 ALA N    1 1 
        5 13504 2 1 52 ALA O    O 64.918 23.222  -0.879 1.00 . B B . 385 ALA O    1 1 
        5 13505 2 1 53 LEU C    C 66.918 23.374  -3.111 1.00 . B B . 386 LEU C    1 1 
        5 13506 2 1 53 LEU CA   C 65.480 23.380  -3.640 1.00 . B B . 386 LEU CA   1 1 
        5 13507 2 1 53 LEU CB   C 65.426 23.786  -5.124 1.00 . B B . 386 LEU CB   1 1 
        5 13508 2 1 53 LEU CD1  C 65.952 23.317  -7.500 1.00 . B B . 386 LEU CD1  1 1 
        5 13509 2 1 53 LEU CD2  C 66.997 21.819  -5.862 1.00 . B B . 386 LEU CD2  1 1 
        5 13510 2 1 53 LEU CG   C 65.754 22.667  -6.136 1.00 . B B . 386 LEU CG   1 1 
        5 13511 2 1 53 LEU H    H 64.171 25.042  -3.328 1.00 . B B . 386 LEU H    1 1 
        5 13512 2 1 53 LEU HA   H 65.087 22.368  -3.546 1.00 . B B . 386 LEU HA   1 1 
        5 13513 2 1 53 LEU HB2  H 64.414 24.123  -5.353 1.00 . B B . 386 LEU HB2  1 1 
        5 13514 2 1 53 LEU HB3  H 66.093 24.635  -5.285 1.00 . B B . 386 LEU HB3  1 1 
        5 13515 2 1 53 LEU HD11 H 65.110 23.978  -7.685 1.00 . B B . 386 LEU HD11 1 1 
        5 13516 2 1 53 LEU HD12 H 66.872 23.902  -7.514 1.00 . B B . 386 LEU HD12 1 1 
        5 13517 2 1 53 LEU HD13 H 65.995 22.554  -8.276 1.00 . B B . 386 LEU HD13 1 1 
        5 13518 2 1 53 LEU HD21 H 67.191 21.164  -6.711 1.00 . B B . 386 LEU HD21 1 1 
        5 13519 2 1 53 LEU HD22 H 67.866 22.456  -5.694 1.00 . B B . 386 LEU HD22 1 1 
        5 13520 2 1 53 LEU HD23 H 66.823 21.187  -4.993 1.00 . B B . 386 LEU HD23 1 1 
        5 13521 2 1 53 LEU HG   H 64.897 21.997  -6.195 1.00 . B B . 386 LEU HG   1 1 
        5 13522 2 1 53 LEU N    N 64.639 24.280  -2.846 1.00 . B B . 386 LEU N    1 1 
        5 13523 2 1 53 LEU O    O 67.426 22.317  -2.755 1.00 . B B . 386 LEU O    1 1 
        5 13524 2 1 54 LEU C    C 69.096 24.091  -1.080 1.00 . B B . 387 LEU C    1 1 
        5 13525 2 1 54 LEU CA   C 68.938 24.650  -2.504 1.00 . B B . 387 LEU CA   1 1 
        5 13526 2 1 54 LEU CB   C 69.396 26.117  -2.581 1.00 . B B . 387 LEU CB   1 1 
        5 13527 2 1 54 LEU CD1  C 69.799 28.181  -3.917 1.00 . B B . 387 LEU CD1  1 1 
        5 13528 2 1 54 LEU CD2  C 70.694 26.025  -4.793 1.00 . B B . 387 LEU CD2  1 1 
        5 13529 2 1 54 LEU CG   C 69.551 26.676  -4.011 1.00 . B B . 387 LEU CG   1 1 
        5 13530 2 1 54 LEU H    H 67.083 25.388  -3.281 1.00 . B B . 387 LEU H    1 1 
        5 13531 2 1 54 LEU HA   H 69.582 24.047  -3.145 1.00 . B B . 387 LEU HA   1 1 
        5 13532 2 1 54 LEU HB2  H 68.677 26.729  -2.035 1.00 . B B . 387 LEU HB2  1 1 
        5 13533 2 1 54 LEU HB3  H 70.357 26.207  -2.071 1.00 . B B . 387 LEU HB3  1 1 
        5 13534 2 1 54 LEU HD11 H 68.946 28.662  -3.436 1.00 . B B . 387 LEU HD11 1 1 
        5 13535 2 1 54 LEU HD12 H 70.690 28.374  -3.328 1.00 . B B . 387 LEU HD12 1 1 
        5 13536 2 1 54 LEU HD13 H 69.922 28.600  -4.915 1.00 . B B . 387 LEU HD13 1 1 
        5 13537 2 1 54 LEU HD21 H 70.801 26.515  -5.760 1.00 . B B . 387 LEU HD21 1 1 
        5 13538 2 1 54 LEU HD22 H 71.627 26.112  -4.245 1.00 . B B . 387 LEU HD22 1 1 
        5 13539 2 1 54 LEU HD23 H 70.476 24.973  -4.966 1.00 . B B . 387 LEU HD23 1 1 
        5 13540 2 1 54 LEU HG   H 68.638 26.514  -4.580 1.00 . B B . 387 LEU HG   1 1 
        5 13541 2 1 54 LEU N    N 67.561 24.540  -2.992 1.00 . B B . 387 LEU N    1 1 
        5 13542 2 1 54 LEU O    O 70.060 23.373  -0.815 1.00 . B B . 387 LEU O    1 1 
        5 13543 2 1 55 ALA C    C 68.006 22.258   1.188 1.00 . B B . 388 ALA C    1 1 
        5 13544 2 1 55 ALA CA   C 68.132 23.797   1.174 1.00 . B B . 388 ALA CA   1 1 
        5 13545 2 1 55 ALA CB   C 66.998 24.456   1.970 1.00 . B B . 388 ALA CB   1 1 
        5 13546 2 1 55 ALA H    H 67.382 24.972  -0.444 1.00 . B B . 388 ALA H    1 1 
        5 13547 2 1 55 ALA HA   H 69.077 24.051   1.659 1.00 . B B . 388 ALA HA   1 1 
        5 13548 2 1 55 ALA HB1  H 67.151 25.535   2.009 1.00 . B B . 388 ALA HB1  1 1 
        5 13549 2 1 55 ALA HB2  H 66.036 24.246   1.500 1.00 . B B . 388 ALA HB2  1 1 
        5 13550 2 1 55 ALA HB3  H 66.989 24.065   2.988 1.00 . B B . 388 ALA HB3  1 1 
        5 13551 2 1 55 ALA N    N 68.140 24.356  -0.180 1.00 . B B . 388 ALA N    1 1 
        5 13552 2 1 55 ALA O    O 68.788 21.581   1.862 1.00 . B B . 388 ALA O    1 1 
        5 13553 2 1 56 SER C    C 67.977 19.524  -0.429 1.00 . B B . 389 SER C    1 1 
        5 13554 2 1 56 SER CA   C 66.860 20.237   0.342 1.00 . B B . 389 SER CA   1 1 
        5 13555 2 1 56 SER CB   C 65.511 19.907  -0.306 1.00 . B B . 389 SER CB   1 1 
        5 13556 2 1 56 SER H    H 66.414 22.293  -0.073 1.00 . B B . 389 SER H    1 1 
        5 13557 2 1 56 SER HA   H 66.850 19.823   1.351 1.00 . B B . 389 SER HA   1 1 
        5 13558 2 1 56 SER HB2  H 65.421 20.436  -1.256 1.00 . B B . 389 SER HB2  1 1 
        5 13559 2 1 56 SER HB3  H 65.459 18.833  -0.494 1.00 . B B . 389 SER HB3  1 1 
        5 13560 2 1 56 SER HG   H 63.614 19.937   0.199 1.00 . B B . 389 SER HG   1 1 
        5 13561 2 1 56 SER N    N 67.058 21.693   0.432 1.00 . B B . 389 SER N    1 1 
        5 13562 2 1 56 SER O    O 68.351 18.414  -0.060 1.00 . B B . 389 SER O    1 1 
        5 13563 2 1 56 SER OG   O 64.453 20.271   0.568 1.00 . B B . 389 SER OG   1 1 
        5 13564 2 1 57 TRP C    C 70.968 19.552  -1.309 1.00 . B B . 390 TRP C    1 1 
        5 13565 2 1 57 TRP CA   C 69.708 19.589  -2.187 1.00 . B B . 390 TRP CA   1 1 
        5 13566 2 1 57 TRP CB   C 69.935 20.382  -3.482 1.00 . B B . 390 TRP CB   1 1 
        5 13567 2 1 57 TRP CD1  C 70.549 18.524  -5.083 1.00 . B B . 390 TRP CD1  1 1 
        5 13568 2 1 57 TRP CD2  C 72.061 20.182  -5.101 1.00 . B B . 390 TRP CD2  1 1 
        5 13569 2 1 57 TRP CE2  C 72.491 19.206  -6.054 1.00 . B B . 390 TRP CE2  1 1 
        5 13570 2 1 57 TRP CE3  C 72.869 21.331  -4.952 1.00 . B B . 390 TRP CE3  1 1 
        5 13571 2 1 57 TRP CG   C 70.813 19.713  -4.497 1.00 . B B . 390 TRP CG   1 1 
        5 13572 2 1 57 TRP CH2  C 74.433 20.516  -6.647 1.00 . B B . 390 TRP CH2  1 1 
        5 13573 2 1 57 TRP CZ2  C 73.651 19.365  -6.825 1.00 . B B . 390 TRP CZ2  1 1 
        5 13574 2 1 57 TRP CZ3  C 74.045 21.494  -5.711 1.00 . B B . 390 TRP CZ3  1 1 
        5 13575 2 1 57 TRP H    H 68.194 21.039  -1.755 1.00 . B B . 390 TRP H    1 1 
        5 13576 2 1 57 TRP HA   H 69.468 18.561  -2.460 1.00 . B B . 390 TRP HA   1 1 
        5 13577 2 1 57 TRP HB2  H 68.969 20.536  -3.963 1.00 . B B . 390 TRP HB2  1 1 
        5 13578 2 1 57 TRP HB3  H 70.342 21.364  -3.240 1.00 . B B . 390 TRP HB3  1 1 
        5 13579 2 1 57 TRP HD1  H 69.674 17.918  -4.880 1.00 . B B . 390 TRP HD1  1 1 
        5 13580 2 1 57 TRP HE1  H 71.549 17.363  -6.543 1.00 . B B . 390 TRP HE1  1 1 
        5 13581 2 1 57 TRP HE3  H 72.582 22.091  -4.239 1.00 . B B . 390 TRP HE3  1 1 
        5 13582 2 1 57 TRP HH2  H 75.343 20.635  -7.214 1.00 . B B . 390 TRP HH2  1 1 
        5 13583 2 1 57 TRP HZ2  H 73.946 18.601  -7.531 1.00 . B B . 390 TRP HZ2  1 1 
        5 13584 2 1 57 TRP HZ3  H 74.661 22.370  -5.566 1.00 . B B . 390 TRP HZ3  1 1 
        5 13585 2 1 57 TRP N    N 68.564 20.143  -1.454 1.00 . B B . 390 TRP N    1 1 
        5 13586 2 1 57 TRP NE1  N 71.545 18.210  -5.985 1.00 . B B . 390 TRP NE1  1 1 
        5 13587 2 1 57 TRP O    O 71.644 18.528  -1.250 1.00 . B B . 390 TRP O    1 1 
        5 13588 2 1 58 ALA C    C 72.162 19.643   1.627 1.00 . B B . 391 ALA C    1 1 
        5 13589 2 1 58 ALA CA   C 72.292 20.670   0.473 1.00 . B B . 391 ALA CA   1 1 
        5 13590 2 1 58 ALA CB   C 72.370 22.105   1.010 1.00 . B B . 391 ALA CB   1 1 
        5 13591 2 1 58 ALA H    H 70.642 21.436  -0.636 1.00 . B B . 391 ALA H    1 1 
        5 13592 2 1 58 ALA HA   H 73.235 20.451  -0.027 1.00 . B B . 391 ALA HA   1 1 
        5 13593 2 1 58 ALA HB1  H 72.563 22.796   0.189 1.00 . B B . 391 ALA HB1  1 1 
        5 13594 2 1 58 ALA HB2  H 71.433 22.374   1.499 1.00 . B B . 391 ALA HB2  1 1 
        5 13595 2 1 58 ALA HB3  H 73.182 22.185   1.733 1.00 . B B . 391 ALA HB3  1 1 
        5 13596 2 1 58 ALA N    N 71.222 20.611  -0.530 1.00 . B B . 391 ALA N    1 1 
        5 13597 2 1 58 ALA O    O 73.110 19.472   2.397 1.00 . B B . 391 ALA O    1 1 
        5 13598 2 1 59 THR C    C 71.717 16.591   2.388 1.00 . B B . 392 THR C    1 1 
        5 13599 2 1 59 THR CA   C 70.853 17.824   2.711 1.00 . B B . 392 THR CA   1 1 
        5 13600 2 1 59 THR CB   C 69.361 17.449   2.853 1.00 . B B . 392 THR CB   1 1 
        5 13601 2 1 59 THR CG2  C 68.891 16.229   2.050 1.00 . B B . 392 THR CG2  1 1 
        5 13602 2 1 59 THR H    H 70.266 19.143   1.119 1.00 . B B . 392 THR H    1 1 
        5 13603 2 1 59 THR HA   H 71.188 18.184   3.683 1.00 . B B . 392 THR HA   1 1 
        5 13604 2 1 59 THR HB   H 68.763 18.311   2.552 1.00 . B B . 392 THR HB   1 1 
        5 13605 2 1 59 THR HG1  H 68.113 17.084   4.297 1.00 . B B . 392 THR HG1  1 1 
        5 13606 2 1 59 THR HG21 H 69.250 16.290   1.023 1.00 . B B . 392 THR HG21 1 1 
        5 13607 2 1 59 THR HG22 H 69.260 15.307   2.499 1.00 . B B . 392 THR HG22 1 1 
        5 13608 2 1 59 THR HG23 H 67.801 16.204   2.034 1.00 . B B . 392 THR HG23 1 1 
        5 13609 2 1 59 THR N    N 71.027 18.936   1.753 1.00 . B B . 392 THR N    1 1 
        5 13610 2 1 59 THR O    O 71.908 15.728   3.250 1.00 . B B . 392 THR O    1 1 
        5 13611 2 1 59 THR OG1  O 69.077 17.189   4.212 1.00 . B B . 392 THR OG1  1 1 
        5 13612 2 1 60 GLN C    C 74.408 15.834   0.066 1.00 . B B . 393 GLN C    1 1 
        5 13613 2 1 60 GLN CA   C 73.076 15.383   0.686 1.00 . B B . 393 GLN CA   1 1 
        5 13614 2 1 60 GLN CB   C 72.262 14.549  -0.318 1.00 . B B . 393 GLN CB   1 1 
        5 13615 2 1 60 GLN CD   C 71.098 14.484  -2.600 1.00 . B B . 393 GLN CD   1 1 
        5 13616 2 1 60 GLN CG   C 71.723 15.358  -1.514 1.00 . B B . 393 GLN CG   1 1 
        5 13617 2 1 60 GLN H    H 72.086 17.256   0.511 1.00 . B B . 393 GLN H    1 1 
        5 13618 2 1 60 GLN HA   H 73.324 14.730   1.524 1.00 . B B . 393 GLN HA   1 1 
        5 13619 2 1 60 GLN HB2  H 72.905 13.751  -0.689 1.00 . B B . 393 GLN HB2  1 1 
        5 13620 2 1 60 GLN HB3  H 71.418 14.090   0.201 1.00 . B B . 393 GLN HB3  1 1 
        5 13621 2 1 60 GLN HE21 H 70.235 16.064  -3.520 1.00 . B B . 393 GLN HE21 1 1 
        5 13622 2 1 60 GLN HE22 H 69.990 14.486  -4.259 1.00 . B B . 393 GLN HE22 1 1 
        5 13623 2 1 60 GLN HG2  H 70.963 16.055  -1.158 1.00 . B B . 393 GLN HG2  1 1 
        5 13624 2 1 60 GLN HG3  H 72.528 15.934  -1.971 1.00 . B B . 393 GLN HG3  1 1 
        5 13625 2 1 60 GLN N    N 72.269 16.509   1.170 1.00 . B B . 393 GLN N    1 1 
        5 13626 2 1 60 GLN NE2  N 70.390 15.069  -3.541 1.00 . B B . 393 GLN NE2  1 1 
        5 13627 2 1 60 GLN O    O 74.526 16.921  -0.502 1.00 . B B . 393 GLN O    1 1 
        5 13628 2 1 60 GLN OE1  O 71.241 13.268  -2.643 1.00 . B B . 393 GLN OE1  1 1 
        5 13629 2 1 61 ASP C    C 76.884 15.369  -1.905 1.00 . B B . 394 ASP C    1 1 
        5 13630 2 1 61 ASP CA   C 76.774 15.245  -0.369 1.00 . B B . 394 ASP CA   1 1 
        5 13631 2 1 61 ASP CB   C 77.740 14.168   0.134 1.00 . B B . 394 ASP CB   1 1 
        5 13632 2 1 61 ASP CG   C 77.820 14.109   1.667 1.00 . B B . 394 ASP CG   1 1 
        5 13633 2 1 61 ASP H    H 75.262 14.081   0.598 1.00 . B B . 394 ASP H    1 1 
        5 13634 2 1 61 ASP HA   H 77.088 16.203   0.048 1.00 . B B . 394 ASP HA   1 1 
        5 13635 2 1 61 ASP HB2  H 77.436 13.197  -0.264 1.00 . B B . 394 ASP HB2  1 1 
        5 13636 2 1 61 ASP HB3  H 78.732 14.396  -0.259 1.00 . B B . 394 ASP HB3  1 1 
        5 13637 2 1 61 ASP N    N 75.416 14.961   0.121 1.00 . B B . 394 ASP N    1 1 
        5 13638 2 1 61 ASP O    O 77.925 15.778  -2.419 1.00 . B B . 394 ASP O    1 1 
        5 13639 2 1 61 ASP OD1  O 78.587 14.898   2.265 1.00 . B B . 394 ASP OD1  1 1 
        5 13640 2 1 61 ASP OD2  O 77.136 13.249   2.272 1.00 . B B . 394 ASP OD2  1 1 
        5 13641 2 1 62 SER C    C 75.762 16.832  -4.418 1.00 . B B . 395 SER C    1 1 
        5 13642 2 1 62 SER CA   C 75.690 15.326  -4.088 1.00 . B B . 395 SER CA   1 1 
        5 13643 2 1 62 SER CB   C 74.371 14.719  -4.593 1.00 . B B . 395 SER CB   1 1 
        5 13644 2 1 62 SER H    H 75.006 14.693  -2.161 1.00 . B B . 395 SER H    1 1 
        5 13645 2 1 62 SER HA   H 76.514 14.832  -4.605 1.00 . B B . 395 SER HA   1 1 
        5 13646 2 1 62 SER HB2  H 74.257 13.722  -4.165 1.00 . B B . 395 SER HB2  1 1 
        5 13647 2 1 62 SER HB3  H 73.536 15.338  -4.261 1.00 . B B . 395 SER HB3  1 1 
        5 13648 2 1 62 SER HG   H 73.510 14.154  -6.258 1.00 . B B . 395 SER HG   1 1 
        5 13649 2 1 62 SER N    N 75.815 15.051  -2.646 1.00 . B B . 395 SER N    1 1 
        5 13650 2 1 62 SER O    O 76.048 17.207  -5.555 1.00 . B B . 395 SER O    1 1 
        5 13651 2 1 62 SER OG   O 74.343 14.598  -6.005 1.00 . B B . 395 SER OG   1 1 
        5 13652 2 1 63 ALA C    C 76.823 19.885  -3.883 1.00 . B B . 396 ALA C    1 1 
        5 13653 2 1 63 ALA CA   C 75.493 19.165  -3.536 1.00 . B B . 396 ALA CA   1 1 
        5 13654 2 1 63 ALA CB   C 74.870 19.712  -2.243 1.00 . B B . 396 ALA CB   1 1 
        5 13655 2 1 63 ALA H    H 75.337 17.323  -2.507 1.00 . B B . 396 ALA H    1 1 
        5 13656 2 1 63 ALA HA   H 74.803 19.382  -4.343 1.00 . B B . 396 ALA HA   1 1 
        5 13657 2 1 63 ALA HB1  H 73.923 19.213  -2.059 1.00 . B B . 396 ALA HB1  1 1 
        5 13658 2 1 63 ALA HB2  H 75.539 19.546  -1.397 1.00 . B B . 396 ALA HB2  1 1 
        5 13659 2 1 63 ALA HB3  H 74.679 20.782  -2.346 1.00 . B B . 396 ALA HB3  1 1 
        5 13660 2 1 63 ALA N    N 75.548 17.705  -3.422 1.00 . B B . 396 ALA N    1 1 
        5 13661 2 1 63 ALA O    O 77.008 21.043  -3.504 1.00 . B B . 396 ALA O    1 1 
        5 13662 2 1 64 THR C    C 78.763 20.917  -6.092 1.00 . B B . 397 THR C    1 1 
        5 13663 2 1 64 THR CA   C 79.034 19.905  -4.976 1.00 . B B . 397 THR CA   1 1 
        5 13664 2 1 64 THR CB   C 80.128 18.916  -5.418 1.00 . B B . 397 THR CB   1 1 
        5 13665 2 1 64 THR CG2  C 80.454 17.883  -4.338 1.00 . B B . 397 THR CG2  1 1 
        5 13666 2 1 64 THR H    H 77.580 18.322  -4.916 1.00 . B B . 397 THR H    1 1 
        5 13667 2 1 64 THR HA   H 79.437 20.460  -4.135 1.00 . B B . 397 THR HA   1 1 
        5 13668 2 1 64 THR HB   H 81.034 19.487  -5.625 1.00 . B B . 397 THR HB   1 1 
        5 13669 2 1 64 THR HG1  H 80.453 17.555  -6.758 1.00 . B B . 397 THR HG1  1 1 
        5 13670 2 1 64 THR HG21 H 80.688 18.390  -3.401 1.00 . B B . 397 THR HG21 1 1 
        5 13671 2 1 64 THR HG22 H 79.607 17.212  -4.185 1.00 . B B . 397 THR HG22 1 1 
        5 13672 2 1 64 THR HG23 H 81.321 17.297  -4.646 1.00 . B B . 397 THR HG23 1 1 
        5 13673 2 1 64 THR N    N 77.792 19.237  -4.538 1.00 . B B . 397 THR N    1 1 
        5 13674 2 1 64 THR O    O 77.902 20.710  -6.951 1.00 . B B . 397 THR O    1 1 
        5 13675 2 1 64 THR OG1  O 79.761 18.217  -6.585 1.00 . B B . 397 THR OG1  1 1 
        5 13676 2 1 65 LEU C    C 79.808 22.336  -8.541 1.00 . B B . 398 LEU C    1 1 
        5 13677 2 1 65 LEU CA   C 79.470 23.000  -7.198 1.00 . B B . 398 LEU CA   1 1 
        5 13678 2 1 65 LEU CB   C 80.406 24.190  -6.893 1.00 . B B . 398 LEU CB   1 1 
        5 13679 2 1 65 LEU CD1  C 80.682 26.652  -6.505 1.00 . B B . 398 LEU CD1  1 1 
        5 13680 2 1 65 LEU CD2  C 79.178 25.911  -8.326 1.00 . B B . 398 LEU CD2  1 1 
        5 13681 2 1 65 LEU CG   C 79.702 25.559  -6.932 1.00 . B B . 398 LEU CG   1 1 
        5 13682 2 1 65 LEU H    H 80.202 22.163  -5.375 1.00 . B B . 398 LEU H    1 1 
        5 13683 2 1 65 LEU HA   H 78.443 23.361  -7.265 1.00 . B B . 398 LEU HA   1 1 
        5 13684 2 1 65 LEU HB2  H 80.838 24.072  -5.901 1.00 . B B . 398 LEU HB2  1 1 
        5 13685 2 1 65 LEU HB3  H 81.236 24.198  -7.602 1.00 . B B . 398 LEU HB3  1 1 
        5 13686 2 1 65 LEU HD11 H 81.038 26.451  -5.494 1.00 . B B . 398 LEU HD11 1 1 
        5 13687 2 1 65 LEU HD12 H 81.532 26.680  -7.185 1.00 . B B . 398 LEU HD12 1 1 
        5 13688 2 1 65 LEU HD13 H 80.184 27.622  -6.513 1.00 . B B . 398 LEU HD13 1 1 
        5 13689 2 1 65 LEU HD21 H 78.710 26.896  -8.307 1.00 . B B . 398 LEU HD21 1 1 
        5 13690 2 1 65 LEU HD22 H 80.000 25.918  -9.041 1.00 . B B . 398 LEU HD22 1 1 
        5 13691 2 1 65 LEU HD23 H 78.431 25.185  -8.644 1.00 . B B . 398 LEU HD23 1 1 
        5 13692 2 1 65 LEU HG   H 78.865 25.551  -6.233 1.00 . B B . 398 LEU HG   1 1 
        5 13693 2 1 65 LEU N    N 79.523 22.017  -6.115 1.00 . B B . 398 LEU N    1 1 
        5 13694 2 1 65 LEU O    O 79.143 22.600  -9.535 1.00 . B B . 398 LEU O    1 1 
        5 13695 2 1 66 ASP C    C 79.910 19.846 -10.340 1.00 . B B . 399 ASP C    1 1 
        5 13696 2 1 66 ASP CA   C 81.112 20.614  -9.748 1.00 . B B . 399 ASP CA   1 1 
        5 13697 2 1 66 ASP CB   C 82.259 19.661  -9.390 1.00 . B B . 399 ASP CB   1 1 
        5 13698 2 1 66 ASP CG   C 82.790 18.930 -10.630 1.00 . B B . 399 ASP CG   1 1 
        5 13699 2 1 66 ASP H    H 81.302 21.258  -7.713 1.00 . B B . 399 ASP H    1 1 
        5 13700 2 1 66 ASP HA   H 81.474 21.294 -10.520 1.00 . B B . 399 ASP HA   1 1 
        5 13701 2 1 66 ASP HB2  H 83.074 20.233  -8.943 1.00 . B B . 399 ASP HB2  1 1 
        5 13702 2 1 66 ASP HB3  H 81.915 18.938  -8.648 1.00 . B B . 399 ASP HB3  1 1 
        5 13703 2 1 66 ASP N    N 80.772 21.410  -8.562 1.00 . B B . 399 ASP N    1 1 
        5 13704 2 1 66 ASP O    O 79.685 19.900 -11.552 1.00 . B B . 399 ASP O    1 1 
        5 13705 2 1 66 ASP OD1  O 83.510 19.562 -11.439 1.00 . B B . 399 ASP OD1  1 1 
        5 13706 2 1 66 ASP OD2  O 82.503 17.721 -10.796 1.00 . B B . 399 ASP OD2  1 1 
        5 13707 2 1 67 ALA C    C 76.760 19.547 -10.382 1.00 . B B . 400 ALA C    1 1 
        5 13708 2 1 67 ALA CA   C 77.848 18.548  -9.933 1.00 . B B . 400 ALA CA   1 1 
        5 13709 2 1 67 ALA CB   C 77.339 17.662  -8.791 1.00 . B B . 400 ALA CB   1 1 
        5 13710 2 1 67 ALA H    H 79.307 19.184  -8.512 1.00 . B B . 400 ALA H    1 1 
        5 13711 2 1 67 ALA HA   H 78.073 17.904 -10.786 1.00 . B B . 400 ALA HA   1 1 
        5 13712 2 1 67 ALA HB1  H 78.098 16.926  -8.525 1.00 . B B . 400 ALA HB1  1 1 
        5 13713 2 1 67 ALA HB2  H 77.111 18.273  -7.916 1.00 . B B . 400 ALA HB2  1 1 
        5 13714 2 1 67 ALA HB3  H 76.436 17.139  -9.105 1.00 . B B . 400 ALA HB3  1 1 
        5 13715 2 1 67 ALA N    N 79.085 19.204  -9.501 1.00 . B B . 400 ALA N    1 1 
        5 13716 2 1 67 ALA O    O 76.040 19.281 -11.347 1.00 . B B . 400 ALA O    1 1 
        5 13717 2 1 68 LEU C    C 76.070 22.316 -11.511 1.00 . B B . 401 LEU C    1 1 
        5 13718 2 1 68 LEU CA   C 75.742 21.797 -10.096 1.00 . B B . 401 LEU CA   1 1 
        5 13719 2 1 68 LEU CB   C 75.835 22.924  -9.036 1.00 . B B . 401 LEU CB   1 1 
        5 13720 2 1 68 LEU CD1  C 74.739 24.661  -7.602 1.00 . B B . 401 LEU CD1  1 1 
        5 13721 2 1 68 LEU CD2  C 73.796 24.246  -9.845 1.00 . B B . 401 LEU CD2  1 1 
        5 13722 2 1 68 LEU CG   C 74.494 23.583  -8.662 1.00 . B B . 401 LEU CG   1 1 
        5 13723 2 1 68 LEU H    H 77.266 20.847  -8.920 1.00 . B B . 401 LEU H    1 1 
        5 13724 2 1 68 LEU HA   H 74.727 21.399 -10.106 1.00 . B B . 401 LEU HA   1 1 
        5 13725 2 1 68 LEU HB2  H 76.255 22.518  -8.118 1.00 . B B . 401 LEU HB2  1 1 
        5 13726 2 1 68 LEU HB3  H 76.525 23.696  -9.380 1.00 . B B . 401 LEU HB3  1 1 
        5 13727 2 1 68 LEU HD11 H 75.257 24.234  -6.745 1.00 . B B . 401 LEU HD11 1 1 
        5 13728 2 1 68 LEU HD12 H 75.348 25.466  -8.015 1.00 . B B . 401 LEU HD12 1 1 
        5 13729 2 1 68 LEU HD13 H 73.786 25.069  -7.264 1.00 . B B . 401 LEU HD13 1 1 
        5 13730 2 1 68 LEU HD21 H 72.869 24.712  -9.511 1.00 . B B . 401 LEU HD21 1 1 
        5 13731 2 1 68 LEU HD22 H 74.448 25.007 -10.267 1.00 . B B . 401 LEU HD22 1 1 
        5 13732 2 1 68 LEU HD23 H 73.550 23.505 -10.605 1.00 . B B . 401 LEU HD23 1 1 
        5 13733 2 1 68 LEU HG   H 73.828 22.827  -8.250 1.00 . B B . 401 LEU HG   1 1 
        5 13734 2 1 68 LEU N    N 76.657 20.708  -9.720 1.00 . B B . 401 LEU N    1 1 
        5 13735 2 1 68 LEU O    O 75.212 22.334 -12.398 1.00 . B B . 401 LEU O    1 1 
        5 13736 2 1 69 LEU C    C 77.665 22.107 -14.141 1.00 . B B . 402 LEU C    1 1 
        5 13737 2 1 69 LEU CA   C 77.890 23.124 -13.016 1.00 . B B . 402 LEU CA   1 1 
        5 13738 2 1 69 LEU CB   C 79.399 23.387 -12.837 1.00 . B B . 402 LEU CB   1 1 
        5 13739 2 1 69 LEU CD1  C 81.239 24.560 -11.597 1.00 . B B . 402 LEU CD1  1 1 
        5 13740 2 1 69 LEU CD2  C 79.434 25.908 -12.610 1.00 . B B . 402 LEU CD2  1 1 
        5 13741 2 1 69 LEU CG   C 79.747 24.583 -11.932 1.00 . B B . 402 LEU CG   1 1 
        5 13742 2 1 69 LEU H    H 77.980 22.595 -10.953 1.00 . B B . 402 LEU H    1 1 
        5 13743 2 1 69 LEU HA   H 77.391 24.047 -13.310 1.00 . B B . 402 LEU HA   1 1 
        5 13744 2 1 69 LEU HB2  H 79.856 22.488 -12.420 1.00 . B B . 402 LEU HB2  1 1 
        5 13745 2 1 69 LEU HB3  H 79.847 23.553 -13.818 1.00 . B B . 402 LEU HB3  1 1 
        5 13746 2 1 69 LEU HD11 H 81.475 23.646 -11.054 1.00 . B B . 402 LEU HD11 1 1 
        5 13747 2 1 69 LEU HD12 H 81.830 24.599 -12.513 1.00 . B B . 402 LEU HD12 1 1 
        5 13748 2 1 69 LEU HD13 H 81.491 25.414 -10.968 1.00 . B B . 402 LEU HD13 1 1 
        5 13749 2 1 69 LEU HD21 H 79.758 26.733 -11.975 1.00 . B B . 402 LEU HD21 1 1 
        5 13750 2 1 69 LEU HD22 H 79.959 25.950 -13.562 1.00 . B B . 402 LEU HD22 1 1 
        5 13751 2 1 69 LEU HD23 H 78.362 25.996 -12.769 1.00 . B B . 402 LEU HD23 1 1 
        5 13752 2 1 69 LEU HG   H 79.176 24.545 -11.010 1.00 . B B . 402 LEU HG   1 1 
        5 13753 2 1 69 LEU N    N 77.341 22.662 -11.740 1.00 . B B . 402 LEU N    1 1 
        5 13754 2 1 69 LEU O    O 77.205 22.473 -15.223 1.00 . B B . 402 LEU O    1 1 
        5 13755 2 1 70 ALA C    C 76.266 19.631 -15.324 1.00 . B B . 403 ALA C    1 1 
        5 13756 2 1 70 ALA CA   C 77.724 19.739 -14.833 1.00 . B B . 403 ALA CA   1 1 
        5 13757 2 1 70 ALA CB   C 78.209 18.434 -14.189 1.00 . B B . 403 ALA CB   1 1 
        5 13758 2 1 70 ALA H    H 78.344 20.592 -12.978 1.00 . B B . 403 ALA H    1 1 
        5 13759 2 1 70 ALA HA   H 78.342 19.932 -15.711 1.00 . B B . 403 ALA HA   1 1 
        5 13760 2 1 70 ALA HB1  H 79.262 18.526 -13.915 1.00 . B B . 403 ALA HB1  1 1 
        5 13761 2 1 70 ALA HB2  H 77.624 18.213 -13.296 1.00 . B B . 403 ALA HB2  1 1 
        5 13762 2 1 70 ALA HB3  H 78.105 17.609 -14.890 1.00 . B B . 403 ALA HB3  1 1 
        5 13763 2 1 70 ALA N    N 77.936 20.824 -13.878 1.00 . B B . 403 ALA N    1 1 
        5 13764 2 1 70 ALA O    O 76.044 19.269 -16.482 1.00 . B B . 403 ALA O    1 1 
        5 13765 2 1 71 ALA C    C 73.462 21.274 -15.620 1.00 . B B . 404 ALA C    1 1 
        5 13766 2 1 71 ALA CA   C 73.866 19.997 -14.854 1.00 . B B . 404 ALA CA   1 1 
        5 13767 2 1 71 ALA CB   C 73.038 19.804 -13.582 1.00 . B B . 404 ALA CB   1 1 
        5 13768 2 1 71 ALA H    H 75.526 20.245 -13.540 1.00 . B B . 404 ALA H    1 1 
        5 13769 2 1 71 ALA HA   H 73.661 19.148 -15.509 1.00 . B B . 404 ALA HA   1 1 
        5 13770 2 1 71 ALA HB1  H 73.329 18.871 -13.098 1.00 . B B . 404 ALA HB1  1 1 
        5 13771 2 1 71 ALA HB2  H 73.205 20.629 -12.890 1.00 . B B . 404 ALA HB2  1 1 
        5 13772 2 1 71 ALA HB3  H 71.980 19.753 -13.837 1.00 . B B . 404 ALA HB3  1 1 
        5 13773 2 1 71 ALA N    N 75.281 19.973 -14.485 1.00 . B B . 404 ALA N    1 1 
        5 13774 2 1 71 ALA O    O 72.712 21.177 -16.595 1.00 . B B . 404 ALA O    1 1 
        5 13775 2 1 72 LEU C    C 74.257 23.577 -17.498 1.00 . B B . 405 LEU C    1 1 
        5 13776 2 1 72 LEU CA   C 73.822 23.705 -16.023 1.00 . B B . 405 LEU CA   1 1 
        5 13777 2 1 72 LEU CB   C 74.563 24.874 -15.335 1.00 . B B . 405 LEU CB   1 1 
        5 13778 2 1 72 LEU CD1  C 74.582 25.793 -12.953 1.00 . B B . 405 LEU CD1  1 1 
        5 13779 2 1 72 LEU CD2  C 73.233 26.938 -14.630 1.00 . B B . 405 LEU CD2  1 1 
        5 13780 2 1 72 LEU CG   C 73.752 25.563 -14.213 1.00 . B B . 405 LEU CG   1 1 
        5 13781 2 1 72 LEU H    H 74.594 22.468 -14.438 1.00 . B B . 405 LEU H    1 1 
        5 13782 2 1 72 LEU HA   H 72.761 23.951 -16.037 1.00 . B B . 405 LEU HA   1 1 
        5 13783 2 1 72 LEU HB2  H 75.515 24.515 -14.945 1.00 . B B . 405 LEU HB2  1 1 
        5 13784 2 1 72 LEU HB3  H 74.794 25.622 -16.094 1.00 . B B . 405 LEU HB3  1 1 
        5 13785 2 1 72 LEU HD11 H 74.949 24.838 -12.587 1.00 . B B . 405 LEU HD11 1 1 
        5 13786 2 1 72 LEU HD12 H 75.423 26.450 -13.160 1.00 . B B . 405 LEU HD12 1 1 
        5 13787 2 1 72 LEU HD13 H 73.954 26.247 -12.187 1.00 . B B . 405 LEU HD13 1 1 
        5 13788 2 1 72 LEU HD21 H 72.634 27.369 -13.827 1.00 . B B . 405 LEU HD21 1 1 
        5 13789 2 1 72 LEU HD22 H 74.063 27.609 -14.856 1.00 . B B . 405 LEU HD22 1 1 
        5 13790 2 1 72 LEU HD23 H 72.605 26.832 -15.508 1.00 . B B . 405 LEU HD23 1 1 
        5 13791 2 1 72 LEU HG   H 72.896 24.948 -13.951 1.00 . B B . 405 LEU HG   1 1 
        5 13792 2 1 72 LEU N    N 74.002 22.451 -15.262 1.00 . B B . 405 LEU N    1 1 
        5 13793 2 1 72 LEU O    O 73.646 24.199 -18.374 1.00 . B B . 405 LEU O    1 1 
        5 13794 2 1 73 ARG C    C 74.679 21.655 -19.988 1.00 . B B . 406 ARG C    1 1 
        5 13795 2 1 73 ARG CA   C 75.705 22.459 -19.177 1.00 . B B . 406 ARG CA   1 1 
        5 13796 2 1 73 ARG CB   C 77.085 21.773 -19.203 1.00 . B B . 406 ARG CB   1 1 
        5 13797 2 1 73 ARG CD   C 79.591 22.330 -19.145 1.00 . B B . 406 ARG CD   1 1 
        5 13798 2 1 73 ARG CG   C 78.196 22.642 -18.584 1.00 . B B . 406 ARG CG   1 1 
        5 13799 2 1 73 ARG CZ   C 80.593 20.365 -17.942 1.00 . B B . 406 ARG CZ   1 1 
        5 13800 2 1 73 ARG H    H 75.771 22.323 -17.021 1.00 . B B . 406 ARG H    1 1 
        5 13801 2 1 73 ARG HA   H 75.805 23.410 -19.705 1.00 . B B . 406 ARG HA   1 1 
        5 13802 2 1 73 ARG HB2  H 77.041 20.816 -18.680 1.00 . B B . 406 ARG HB2  1 1 
        5 13803 2 1 73 ARG HB3  H 77.341 21.578 -20.246 1.00 . B B . 406 ARG HB3  1 1 
        5 13804 2 1 73 ARG HD2  H 79.593 22.571 -20.209 1.00 . B B . 406 ARG HD2  1 1 
        5 13805 2 1 73 ARG HD3  H 80.323 22.985 -18.667 1.00 . B B . 406 ARG HD3  1 1 
        5 13806 2 1 73 ARG HE   H 79.840 20.316 -19.775 1.00 . B B . 406 ARG HE   1 1 
        5 13807 2 1 73 ARG HG2  H 77.988 23.694 -18.784 1.00 . B B . 406 ARG HG2  1 1 
        5 13808 2 1 73 ARG HG3  H 78.209 22.498 -17.507 1.00 . B B . 406 ARG HG3  1 1 
        5 13809 2 1 73 ARG HH11 H 80.561 21.987 -16.783 1.00 . B B . 406 ARG HH11 1 1 
        5 13810 2 1 73 ARG HH12 H 81.332 20.586 -16.086 1.00 . B B . 406 ARG HH12 1 1 
        5 13811 2 1 73 ARG HH21 H 80.839 18.586 -18.837 1.00 . B B . 406 ARG HH21 1 1 
        5 13812 2 1 73 ARG HH22 H 81.468 18.710 -17.221 1.00 . B B . 406 ARG HH22 1 1 
        5 13813 2 1 73 ARG N    N 75.272 22.748 -17.795 1.00 . B B . 406 ARG N    1 1 
        5 13814 2 1 73 ARG NE   N 79.984 20.915 -18.977 1.00 . B B . 406 ARG NE   1 1 
        5 13815 2 1 73 ARG NH1  N 80.835 21.023 -16.843 1.00 . B B . 406 ARG NH1  1 1 
        5 13816 2 1 73 ARG NH2  N 80.976 19.123 -17.994 1.00 . B B . 406 ARG NH2  1 1 
        5 13817 2 1 73 ARG O    O 74.428 22.012 -21.140 1.00 . B B . 406 ARG O    1 1 
        5 13818 2 1 74 ARG C    C 71.804 20.690 -20.559 1.00 . B B . 407 ARG C    1 1 
        5 13819 2 1 74 ARG CA   C 72.982 19.830 -20.092 1.00 . B B . 407 ARG CA   1 1 
        5 13820 2 1 74 ARG CB   C 72.436 18.693 -19.202 1.00 . B B . 407 ARG CB   1 1 
        5 13821 2 1 74 ARG CD   C 74.527 17.404 -18.480 1.00 . B B . 407 ARG CD   1 1 
        5 13822 2 1 74 ARG CG   C 73.223 17.377 -19.275 1.00 . B B . 407 ARG CG   1 1 
        5 13823 2 1 74 ARG CZ   C 76.323 15.764 -17.918 1.00 . B B . 407 ARG CZ   1 1 
        5 13824 2 1 74 ARG H    H 74.251 20.428 -18.440 1.00 . B B . 407 ARG H    1 1 
        5 13825 2 1 74 ARG HA   H 73.401 19.392 -21.000 1.00 . B B . 407 ARG HA   1 1 
        5 13826 2 1 74 ARG HB2  H 72.347 19.022 -18.167 1.00 . B B . 407 ARG HB2  1 1 
        5 13827 2 1 74 ARG HB3  H 71.428 18.452 -19.547 1.00 . B B . 407 ARG HB3  1 1 
        5 13828 2 1 74 ARG HD2  H 75.200 18.141 -18.922 1.00 . B B . 407 ARG HD2  1 1 
        5 13829 2 1 74 ARG HD3  H 74.297 17.693 -17.454 1.00 . B B . 407 ARG HD3  1 1 
        5 13830 2 1 74 ARG HE   H 74.677 15.325 -18.936 1.00 . B B . 407 ARG HE   1 1 
        5 13831 2 1 74 ARG HG2  H 72.595 16.585 -18.864 1.00 . B B . 407 ARG HG2  1 1 
        5 13832 2 1 74 ARG HG3  H 73.433 17.134 -20.318 1.00 . B B . 407 ARG HG3  1 1 
        5 13833 2 1 74 ARG HH11 H 76.684 17.590 -17.190 1.00 . B B . 407 ARG HH11 1 1 
        5 13834 2 1 74 ARG HH12 H 77.927 16.387 -16.886 1.00 . B B . 407 ARG HH12 1 1 
        5 13835 2 1 74 ARG HH21 H 76.253 13.831 -18.456 1.00 . B B . 407 ARG HH21 1 1 
        5 13836 2 1 74 ARG HH22 H 77.654 14.306 -17.544 1.00 . B B . 407 ARG HH22 1 1 
        5 13837 2 1 74 ARG N    N 74.032 20.630 -19.406 1.00 . B B . 407 ARG N    1 1 
        5 13838 2 1 74 ARG NE   N 75.169 16.076 -18.477 1.00 . B B . 407 ARG NE   1 1 
        5 13839 2 1 74 ARG NH1  N 77.044 16.648 -17.289 1.00 . B B . 407 ARG NH1  1 1 
        5 13840 2 1 74 ARG NH2  N 76.780 14.546 -17.980 1.00 . B B . 407 ARG NH2  1 1 
        5 13841 2 1 74 ARG O    O 71.285 20.485 -21.655 1.00 . B B . 407 ARG O    1 1 
        5 13842 2 1 75 ILE C    C 70.610 23.808 -20.803 1.00 . B B . 408 ILE C    1 1 
        5 13843 2 1 75 ILE CA   C 70.258 22.549 -19.987 1.00 . B B . 408 ILE CA   1 1 
        5 13844 2 1 75 ILE CB   C 69.546 22.891 -18.658 1.00 . B B . 408 ILE CB   1 1 
        5 13845 2 1 75 ILE CD1  C 69.665 24.330 -16.521 1.00 . B B . 408 ILE CD1  1 1 
        5 13846 2 1 75 ILE CG1  C 70.421 23.743 -17.720 1.00 . B B . 408 ILE CG1  1 1 
        5 13847 2 1 75 ILE CG2  C 69.113 21.588 -17.961 1.00 . B B . 408 ILE CG2  1 1 
        5 13848 2 1 75 ILE H    H 71.880 21.731 -18.846 1.00 . B B . 408 ILE H    1 1 
        5 13849 2 1 75 ILE HA   H 69.537 21.998 -20.594 1.00 . B B . 408 ILE HA   1 1 
        5 13850 2 1 75 ILE HB   H 68.647 23.460 -18.899 1.00 . B B . 408 ILE HB   1 1 
        5 13851 2 1 75 ILE HD11 H 70.338 24.967 -15.947 1.00 . B B . 408 ILE HD11 1 1 
        5 13852 2 1 75 ILE HD12 H 68.822 24.926 -16.869 1.00 . B B . 408 ILE HD12 1 1 
        5 13853 2 1 75 ILE HD13 H 69.306 23.531 -15.875 1.00 . B B . 408 ILE HD13 1 1 
        5 13854 2 1 75 ILE HG12 H 71.241 23.135 -17.351 1.00 . B B . 408 ILE HG12 1 1 
        5 13855 2 1 75 ILE HG13 H 70.845 24.570 -18.283 1.00 . B B . 408 ILE HG13 1 1 
        5 13856 2 1 75 ILE HG21 H 68.536 20.971 -18.650 1.00 . B B . 408 ILE HG21 1 1 
        5 13857 2 1 75 ILE HG22 H 69.985 21.033 -17.615 1.00 . B B . 408 ILE HG22 1 1 
        5 13858 2 1 75 ILE HG23 H 68.498 21.807 -17.096 1.00 . B B . 408 ILE HG23 1 1 
        5 13859 2 1 75 ILE N    N 71.411 21.664 -19.739 1.00 . B B . 408 ILE N    1 1 
        5 13860 2 1 75 ILE O    O 69.762 24.683 -20.974 1.00 . B B . 408 ILE O    1 1 
        5 13861 2 1 76 GLN C    C 72.204 26.411 -21.325 1.00 . B B . 409 GLN C    1 1 
        5 13862 2 1 76 GLN CA   C 72.376 25.060 -22.059 1.00 . B B . 409 GLN CA   1 1 
        5 13863 2 1 76 GLN CB   C 71.842 25.046 -23.510 1.00 . B B . 409 GLN CB   1 1 
        5 13864 2 1 76 GLN CD   C 73.806 23.870 -24.716 1.00 . B B . 409 GLN CD   1 1 
        5 13865 2 1 76 GLN CG   C 72.317 23.841 -24.348 1.00 . B B . 409 GLN CG   1 1 
        5 13866 2 1 76 GLN H    H 72.486 23.141 -21.143 1.00 . B B . 409 GLN H    1 1 
        5 13867 2 1 76 GLN HA   H 73.456 24.920 -22.113 1.00 . B B . 409 GLN HA   1 1 
        5 13868 2 1 76 GLN HB2  H 70.752 25.045 -23.488 1.00 . B B . 409 GLN HB2  1 1 
        5 13869 2 1 76 GLN HB3  H 72.156 25.955 -24.024 1.00 . B B . 409 GLN HB3  1 1 
        5 13870 2 1 76 GLN HE21 H 73.733 22.063 -25.632 1.00 . B B . 409 GLN HE21 1 1 
        5 13871 2 1 76 GLN HE22 H 75.290 22.882 -25.621 1.00 . B B . 409 GLN HE22 1 1 
        5 13872 2 1 76 GLN HG2  H 72.096 22.912 -23.822 1.00 . B B . 409 GLN HG2  1 1 
        5 13873 2 1 76 GLN HG3  H 71.748 23.828 -25.278 1.00 . B B . 409 GLN HG3  1 1 
        5 13874 2 1 76 GLN N    N 71.848 23.910 -21.309 1.00 . B B . 409 GLN N    1 1 
        5 13875 2 1 76 GLN NE2  N 74.312 22.850 -25.376 1.00 . B B . 409 GLN NE2  1 1 
        5 13876 2 1 76 GLN O    O 71.852 27.432 -21.922 1.00 . B B . 409 GLN O    1 1 
        5 13877 2 1 76 GLN OE1  O 74.546 24.808 -24.439 1.00 . B B . 409 GLN OE1  1 1 
        5 13878 2 1 77 ARG C    C 73.928 27.967 -18.657 1.00 . B B . 410 ARG C    1 1 
        5 13879 2 1 77 ARG CA   C 72.510 27.616 -19.139 1.00 . B B . 410 ARG CA   1 1 
        5 13880 2 1 77 ARG CB   C 71.494 27.440 -17.991 1.00 . B B . 410 ARG CB   1 1 
        5 13881 2 1 77 ARG CD   C 69.592 28.739 -19.122 1.00 . B B . 410 ARG CD   1 1 
        5 13882 2 1 77 ARG CG   C 70.011 27.442 -18.415 1.00 . B B . 410 ARG CG   1 1 
        5 13883 2 1 77 ARG CZ   C 67.514 30.121 -19.237 1.00 . B B . 410 ARG CZ   1 1 
        5 13884 2 1 77 ARG H    H 72.754 25.534 -19.590 1.00 . B B . 410 ARG H    1 1 
        5 13885 2 1 77 ARG HA   H 72.206 28.488 -19.721 1.00 . B B . 410 ARG HA   1 1 
        5 13886 2 1 77 ARG HB2  H 71.708 26.501 -17.482 1.00 . B B . 410 ARG HB2  1 1 
        5 13887 2 1 77 ARG HB3  H 71.623 28.244 -17.264 1.00 . B B . 410 ARG HB3  1 1 
        5 13888 2 1 77 ARG HD2  H 70.092 29.575 -18.631 1.00 . B B . 410 ARG HD2  1 1 
        5 13889 2 1 77 ARG HD3  H 69.921 28.699 -20.163 1.00 . B B . 410 ARG HD3  1 1 
        5 13890 2 1 77 ARG HE   H 67.541 28.170 -18.871 1.00 . B B . 410 ARG HE   1 1 
        5 13891 2 1 77 ARG HG2  H 69.815 26.599 -19.075 1.00 . B B . 410 ARG HG2  1 1 
        5 13892 2 1 77 ARG HG3  H 69.410 27.317 -17.513 1.00 . B B . 410 ARG HG3  1 1 
        5 13893 2 1 77 ARG HH11 H 69.126 31.167 -19.793 1.00 . B B . 410 ARG HH11 1 1 
        5 13894 2 1 77 ARG HH12 H 67.639 32.073 -19.692 1.00 . B B . 410 ARG HH12 1 1 
        5 13895 2 1 77 ARG HH21 H 65.693 29.471 -18.627 1.00 . B B . 410 ARG HH21 1 1 
        5 13896 2 1 77 ARG HH22 H 65.803 31.137 -19.047 1.00 . B B . 410 ARG HH22 1 1 
        5 13897 2 1 77 ARG N    N 72.490 26.422 -20.012 1.00 . B B . 410 ARG N    1 1 
        5 13898 2 1 77 ARG NE   N 68.131 28.962 -19.078 1.00 . B B . 410 ARG NE   1 1 
        5 13899 2 1 77 ARG NH1  N 68.143 31.209 -19.585 1.00 . B B . 410 ARG NH1  1 1 
        5 13900 2 1 77 ARG NH2  N 66.237 30.232 -19.038 1.00 . B B . 410 ARG NH2  1 1 
        5 13901 2 1 77 ARG O    O 74.108 28.588 -17.610 1.00 . B B . 410 ARG O    1 1 
        5 13902 2 1 78 ALA C    C 76.500 29.611 -19.193 1.00 . B B . 411 ALA C    1 1 
        5 13903 2 1 78 ALA CA   C 76.335 28.070 -19.270 1.00 . B B . 411 ALA CA   1 1 
        5 13904 2 1 78 ALA CB   C 77.184 27.465 -20.394 1.00 . B B . 411 ALA CB   1 1 
        5 13905 2 1 78 ALA H    H 74.727 27.110 -20.290 1.00 . B B . 411 ALA H    1 1 
        5 13906 2 1 78 ALA HA   H 76.695 27.660 -18.327 1.00 . B B . 411 ALA HA   1 1 
        5 13907 2 1 78 ALA HB1  H 77.094 26.378 -20.386 1.00 . B B . 411 ALA HB1  1 1 
        5 13908 2 1 78 ALA HB2  H 76.855 27.849 -21.362 1.00 . B B . 411 ALA HB2  1 1 
        5 13909 2 1 78 ALA HB3  H 78.232 27.730 -20.246 1.00 . B B . 411 ALA HB3  1 1 
        5 13910 2 1 78 ALA N    N 74.945 27.630 -19.454 1.00 . B B . 411 ALA N    1 1 
        5 13911 2 1 78 ALA O    O 77.472 30.109 -18.627 1.00 . B B . 411 ALA O    1 1 
        5 13912 2 1 79 ASP C    C 75.328 32.220 -18.011 1.00 . B B . 412 ASP C    1 1 
        5 13913 2 1 79 ASP CA   C 75.462 31.831 -19.500 1.00 . B B . 412 ASP CA   1 1 
        5 13914 2 1 79 ASP CB   C 74.294 32.385 -20.325 1.00 . B B . 412 ASP CB   1 1 
        5 13915 2 1 79 ASP CG   C 74.319 33.918 -20.384 1.00 . B B . 412 ASP CG   1 1 
        5 13916 2 1 79 ASP H    H 74.787 29.936 -20.222 1.00 . B B . 412 ASP H    1 1 
        5 13917 2 1 79 ASP HA   H 76.385 32.273 -19.878 1.00 . B B . 412 ASP HA   1 1 
        5 13918 2 1 79 ASP HB2  H 74.358 32.000 -21.346 1.00 . B B . 412 ASP HB2  1 1 
        5 13919 2 1 79 ASP HB3  H 73.349 32.042 -19.900 1.00 . B B . 412 ASP HB3  1 1 
        5 13920 2 1 79 ASP N    N 75.532 30.380 -19.704 1.00 . B B . 412 ASP N    1 1 
        5 13921 2 1 79 ASP O    O 76.041 33.113 -17.546 1.00 . B B . 412 ASP O    1 1 
        5 13922 2 1 79 ASP OD1  O 75.155 34.476 -21.134 1.00 . B B . 412 ASP OD1  1 1 
        5 13923 2 1 79 ASP OD2  O 73.484 34.570 -19.713 1.00 . B B . 412 ASP OD2  1 1 
        5 13924 2 1 80 LEU C    C 75.647 31.166 -15.042 1.00 . B B . 413 LEU C    1 1 
        5 13925 2 1 80 LEU CA   C 74.405 31.690 -15.777 1.00 . B B . 413 LEU CA   1 1 
        5 13926 2 1 80 LEU CB   C 73.140 31.037 -15.182 1.00 . B B . 413 LEU CB   1 1 
        5 13927 2 1 80 LEU CD1  C 71.109 31.474 -16.643 1.00 . B B . 413 LEU CD1  1 1 
        5 13928 2 1 80 LEU CD2  C 70.919 31.644 -14.166 1.00 . B B . 413 LEU CD2  1 1 
        5 13929 2 1 80 LEU CG   C 71.849 31.862 -15.364 1.00 . B B . 413 LEU CG   1 1 
        5 13930 2 1 80 LEU H    H 73.996 30.728 -17.647 1.00 . B B . 413 LEU H    1 1 
        5 13931 2 1 80 LEU HA   H 74.357 32.760 -15.570 1.00 . B B . 413 LEU HA   1 1 
        5 13932 2 1 80 LEU HB2  H 73.008 30.028 -15.576 1.00 . B B . 413 LEU HB2  1 1 
        5 13933 2 1 80 LEU HB3  H 73.312 30.935 -14.109 1.00 . B B . 413 LEU HB3  1 1 
        5 13934 2 1 80 LEU HD11 H 71.754 31.639 -17.504 1.00 . B B . 413 LEU HD11 1 1 
        5 13935 2 1 80 LEU HD12 H 70.819 30.426 -16.596 1.00 . B B . 413 LEU HD12 1 1 
        5 13936 2 1 80 LEU HD13 H 70.219 32.092 -16.749 1.00 . B B . 413 LEU HD13 1 1 
        5 13937 2 1 80 LEU HD21 H 69.996 32.209 -14.303 1.00 . B B . 413 LEU HD21 1 1 
        5 13938 2 1 80 LEU HD22 H 70.688 30.585 -14.049 1.00 . B B . 413 LEU HD22 1 1 
        5 13939 2 1 80 LEU HD23 H 71.408 32.002 -13.259 1.00 . B B . 413 LEU HD23 1 1 
        5 13940 2 1 80 LEU HG   H 72.090 32.924 -15.406 1.00 . B B . 413 LEU HG   1 1 
        5 13941 2 1 80 LEU N    N 74.499 31.503 -17.233 1.00 . B B . 413 LEU N    1 1 
        5 13942 2 1 80 LEU O    O 76.035 31.759 -14.037 1.00 . B B . 413 LEU O    1 1 
        5 13943 2 1 81 VAL C    C 78.627 30.751 -14.991 1.00 . B B . 414 VAL C    1 1 
        5 13944 2 1 81 VAL CA   C 77.588 29.628 -14.989 1.00 . B B . 414 VAL CA   1 1 
        5 13945 2 1 81 VAL CB   C 78.130 28.404 -15.759 1.00 . B B . 414 VAL CB   1 1 
        5 13946 2 1 81 VAL CG1  C 79.564 28.041 -15.358 1.00 . B B . 414 VAL CG1  1 1 
        5 13947 2 1 81 VAL CG2  C 77.219 27.191 -15.551 1.00 . B B . 414 VAL CG2  1 1 
        5 13948 2 1 81 VAL H    H 75.906 29.644 -16.348 1.00 . B B . 414 VAL H    1 1 
        5 13949 2 1 81 VAL HA   H 77.437 29.333 -13.951 1.00 . B B . 414 VAL HA   1 1 
        5 13950 2 1 81 VAL HB   H 78.150 28.619 -16.819 1.00 . B B . 414 VAL HB   1 1 
        5 13951 2 1 81 VAL HG11 H 80.260 28.767 -15.778 1.00 . B B . 414 VAL HG11 1 1 
        5 13952 2 1 81 VAL HG12 H 79.662 28.057 -14.274 1.00 . B B . 414 VAL HG12 1 1 
        5 13953 2 1 81 VAL HG13 H 79.830 27.058 -15.747 1.00 . B B . 414 VAL HG13 1 1 
        5 13954 2 1 81 VAL HG21 H 77.595 26.336 -16.114 1.00 . B B . 414 VAL HG21 1 1 
        5 13955 2 1 81 VAL HG22 H 77.179 26.935 -14.494 1.00 . B B . 414 VAL HG22 1 1 
        5 13956 2 1 81 VAL HG23 H 76.215 27.423 -15.903 1.00 . B B . 414 VAL HG23 1 1 
        5 13957 2 1 81 VAL N    N 76.299 30.103 -15.537 1.00 . B B . 414 VAL N    1 1 
        5 13958 2 1 81 VAL O    O 79.261 31.003 -13.965 1.00 . B B . 414 VAL O    1 1 
        5 13959 2 1 82 GLU C    C 79.274 33.775 -15.328 1.00 . B B . 415 GLU C    1 1 
        5 13960 2 1 82 GLU CA   C 79.697 32.589 -16.214 1.00 . B B . 415 GLU CA   1 1 
        5 13961 2 1 82 GLU CB   C 79.863 32.988 -17.686 1.00 . B B . 415 GLU CB   1 1 
        5 13962 2 1 82 GLU CD   C 81.350 34.174 -19.361 1.00 . B B . 415 GLU CD   1 1 
        5 13963 2 1 82 GLU CG   C 80.985 34.018 -17.871 1.00 . B B . 415 GLU CG   1 1 
        5 13964 2 1 82 GLU H    H 78.241 31.187 -16.934 1.00 . B B . 415 GLU H    1 1 
        5 13965 2 1 82 GLU HA   H 80.673 32.259 -15.854 1.00 . B B . 415 GLU HA   1 1 
        5 13966 2 1 82 GLU HB2  H 80.121 32.096 -18.259 1.00 . B B . 415 GLU HB2  1 1 
        5 13967 2 1 82 GLU HB3  H 78.927 33.394 -18.074 1.00 . B B . 415 GLU HB3  1 1 
        5 13968 2 1 82 GLU HG2  H 80.667 34.981 -17.463 1.00 . B B . 415 GLU HG2  1 1 
        5 13969 2 1 82 GLU HG3  H 81.867 33.690 -17.312 1.00 . B B . 415 GLU HG3  1 1 
        5 13970 2 1 82 GLU N    N 78.776 31.456 -16.115 1.00 . B B . 415 GLU N    1 1 
        5 13971 2 1 82 GLU O    O 80.119 34.349 -14.640 1.00 . B B . 415 GLU O    1 1 
        5 13972 2 1 82 GLU OE1  O 80.634 34.898 -20.098 1.00 . B B . 415 GLU OE1  1 1 
        5 13973 2 1 82 GLU OE2  O 82.364 33.581 -19.809 1.00 . B B . 415 GLU OE2  1 1 
        5 13974 2 1 83 SER C    C 77.820 34.839 -12.866 1.00 . B B . 416 SER C    1 1 
        5 13975 2 1 83 SER CA   C 77.486 35.147 -14.333 1.00 . B B . 416 SER CA   1 1 
        5 13976 2 1 83 SER CB   C 75.972 35.341 -14.477 1.00 . B B . 416 SER CB   1 1 
        5 13977 2 1 83 SER H    H 77.314 33.650 -15.865 1.00 . B B . 416 SER H    1 1 
        5 13978 2 1 83 SER HA   H 77.967 36.093 -14.582 1.00 . B B . 416 SER HA   1 1 
        5 13979 2 1 83 SER HB2  H 75.463 34.387 -14.325 1.00 . B B . 416 SER HB2  1 1 
        5 13980 2 1 83 SER HB3  H 75.627 36.045 -13.718 1.00 . B B . 416 SER HB3  1 1 
        5 13981 2 1 83 SER HG   H 74.697 35.977 -15.827 1.00 . B B . 416 SER HG   1 1 
        5 13982 2 1 83 SER N    N 77.980 34.109 -15.254 1.00 . B B . 416 SER N    1 1 
        5 13983 2 1 83 SER O    O 78.353 35.698 -12.162 1.00 . B B . 416 SER O    1 1 
        5 13984 2 1 83 SER OG   O 75.663 35.857 -15.763 1.00 . B B . 416 SER OG   1 1 
        5 13985 2 1 84 LEU C    C 79.267 33.240 -10.573 1.00 . B B . 417 LEU C    1 1 
        5 13986 2 1 84 LEU CA   C 77.794 33.188 -11.020 1.00 . B B . 417 LEU CA   1 1 
        5 13987 2 1 84 LEU CB   C 77.195 31.782 -10.801 1.00 . B B . 417 LEU CB   1 1 
        5 13988 2 1 84 LEU CD1  C 75.173 30.296 -10.674 1.00 . B B . 417 LEU CD1  1 1 
        5 13989 2 1 84 LEU CD2  C 75.118 32.460  -9.486 1.00 . B B . 417 LEU CD2  1 1 
        5 13990 2 1 84 LEU CG   C 75.653 31.747 -10.730 1.00 . B B . 417 LEU CG   1 1 
        5 13991 2 1 84 LEU H    H 77.160 32.932 -13.047 1.00 . B B . 417 LEU H    1 1 
        5 13992 2 1 84 LEU HA   H 77.276 33.893 -10.373 1.00 . B B . 417 LEU HA   1 1 
        5 13993 2 1 84 LEU HB2  H 77.533 31.128 -11.606 1.00 . B B . 417 LEU HB2  1 1 
        5 13994 2 1 84 LEU HB3  H 77.583 31.374  -9.866 1.00 . B B . 417 LEU HB3  1 1 
        5 13995 2 1 84 LEU HD11 H 75.515 29.764 -11.562 1.00 . B B . 417 LEU HD11 1 1 
        5 13996 2 1 84 LEU HD12 H 75.564 29.804  -9.783 1.00 . B B . 417 LEU HD12 1 1 
        5 13997 2 1 84 LEU HD13 H 74.082 30.269 -10.653 1.00 . B B . 417 LEU HD13 1 1 
        5 13998 2 1 84 LEU HD21 H 74.038 32.322  -9.422 1.00 . B B . 417 LEU HD21 1 1 
        5 13999 2 1 84 LEU HD22 H 75.588 32.056  -8.590 1.00 . B B . 417 LEU HD22 1 1 
        5 14000 2 1 84 LEU HD23 H 75.316 33.528  -9.549 1.00 . B B . 417 LEU HD23 1 1 
        5 14001 2 1 84 LEU HG   H 75.226 32.222 -11.611 1.00 . B B . 417 LEU HG   1 1 
        5 14002 2 1 84 LEU N    N 77.572 33.606 -12.409 1.00 . B B . 417 LEU N    1 1 
        5 14003 2 1 84 LEU O    O 79.511 33.438  -9.379 1.00 . B B . 417 LEU O    1 1 
        5 14004 2 1 85 CYS C    C 82.211 34.682 -11.394 1.00 . B B . 418 CYS C    1 1 
        5 14005 2 1 85 CYS CA   C 81.663 33.262 -11.135 1.00 . B B . 418 CYS CA   1 1 
        5 14006 2 1 85 CYS CB   C 82.487 32.152 -11.807 1.00 . B B . 418 CYS CB   1 1 
        5 14007 2 1 85 CYS H    H 79.997 32.920 -12.442 1.00 . B B . 418 CYS H    1 1 
        5 14008 2 1 85 CYS HA   H 81.778 33.098 -10.063 1.00 . B B . 418 CYS HA   1 1 
        5 14009 2 1 85 CYS HB2  H 83.507 32.186 -11.421 1.00 . B B . 418 CYS HB2  1 1 
        5 14010 2 1 85 CYS HB3  H 82.058 31.183 -11.546 1.00 . B B . 418 CYS HB3  1 1 
        5 14011 2 1 85 CYS HG   H 83.289 31.231 -13.853 1.00 . B B . 418 CYS HG   1 1 
        5 14012 2 1 85 CYS N    N 80.242 33.115 -11.479 1.00 . B B . 418 CYS N    1 1 
        5 14013 2 1 85 CYS O    O 83.020 35.164 -10.599 1.00 . B B . 418 CYS O    1 1 
        5 14014 2 1 85 CYS SG   S 82.534 32.316 -13.616 1.00 . B B . 418 CYS SG   1 1 
        5 14015 2 1 86 SER C    C 81.601 37.781 -11.635 1.00 . B B . 419 SER C    1 1 
        5 14016 2 1 86 SER CA   C 82.124 36.795 -12.688 1.00 . B B . 419 SER CA   1 1 
        5 14017 2 1 86 SER CB   C 81.636 37.243 -14.070 1.00 . B B . 419 SER CB   1 1 
        5 14018 2 1 86 SER H    H 81.119 34.941 -13.088 1.00 . B B . 419 SER H    1 1 
        5 14019 2 1 86 SER HA   H 83.212 36.864 -12.682 1.00 . B B . 419 SER HA   1 1 
        5 14020 2 1 86 SER HB2  H 80.573 37.014 -14.179 1.00 . B B . 419 SER HB2  1 1 
        5 14021 2 1 86 SER HB3  H 81.770 38.323 -14.165 1.00 . B B . 419 SER HB3  1 1 
        5 14022 2 1 86 SER HG   H 82.026 36.871 -15.954 1.00 . B B . 419 SER HG   1 1 
        5 14023 2 1 86 SER N    N 81.735 35.397 -12.422 1.00 . B B . 419 SER N    1 1 
        5 14024 2 1 86 SER O    O 82.336 38.674 -11.213 1.00 . B B . 419 SER O    1 1 
        5 14025 2 1 86 SER OG   O 82.388 36.599 -15.089 1.00 . B B . 419 SER OG   1 1 
        5 14026 2 1 87 GLU C    C 80.270 38.166  -8.701 1.00 . B B . 420 GLU C    1 1 
        5 14027 2 1 87 GLU CA   C 79.765 38.481 -10.128 1.00 . B B . 420 GLU CA   1 1 
        5 14028 2 1 87 GLU CB   C 78.228 38.407 -10.194 1.00 . B B . 420 GLU CB   1 1 
        5 14029 2 1 87 GLU CD   C 76.134 39.036 -11.504 1.00 . B B . 420 GLU CD   1 1 
        5 14030 2 1 87 GLU CG   C 77.676 38.964 -11.517 1.00 . B B . 420 GLU CG   1 1 
        5 14031 2 1 87 GLU H    H 79.777 36.884 -11.560 1.00 . B B . 420 GLU H    1 1 
        5 14032 2 1 87 GLU HA   H 80.049 39.516 -10.331 1.00 . B B . 420 GLU HA   1 1 
        5 14033 2 1 87 GLU HB2  H 77.903 37.375 -10.060 1.00 . B B . 420 GLU HB2  1 1 
        5 14034 2 1 87 GLU HB3  H 77.812 39.005  -9.384 1.00 . B B . 420 GLU HB3  1 1 
        5 14035 2 1 87 GLU HG2  H 78.086 39.965 -11.674 1.00 . B B . 420 GLU HG2  1 1 
        5 14036 2 1 87 GLU HG3  H 78.005 38.345 -12.355 1.00 . B B . 420 GLU HG3  1 1 
        5 14037 2 1 87 GLU N    N 80.358 37.619 -11.166 1.00 . B B . 420 GLU N    1 1 
        5 14038 2 1 87 GLU O    O 80.003 38.925  -7.767 1.00 . B B . 420 GLU O    1 1 
        5 14039 2 1 87 GLU OE1  O 75.466 37.981 -11.634 1.00 . B B . 420 GLU OE1  1 1 
        5 14040 2 1 87 GLU OE2  O 75.579 40.157 -11.387 1.00 . B B . 420 GLU OE2  1 1 
        5 14041 2 1 88 SER C    C 82.616 37.640  -6.636 1.00 . B B . 421 SER C    1 1 
        5 14042 2 1 88 SER CA   C 81.604 36.641  -7.237 1.00 . B B . 421 SER CA   1 1 
        5 14043 2 1 88 SER CB   C 82.277 35.274  -7.427 1.00 . B B . 421 SER CB   1 1 
        5 14044 2 1 88 SER H    H 81.221 36.509  -9.339 1.00 . B B . 421 SER H    1 1 
        5 14045 2 1 88 SER HA   H 80.790 36.523  -6.522 1.00 . B B . 421 SER HA   1 1 
        5 14046 2 1 88 SER HB2  H 81.627 34.635  -8.028 1.00 . B B . 421 SER HB2  1 1 
        5 14047 2 1 88 SER HB3  H 83.223 35.404  -7.956 1.00 . B B . 421 SER HB3  1 1 
        5 14048 2 1 88 SER HG   H 83.015 33.810  -6.353 1.00 . B B . 421 SER HG   1 1 
        5 14049 2 1 88 SER N    N 81.030 37.076  -8.524 1.00 . B B . 421 SER N    1 1 
        5 14050 2 1 88 SER O    O 82.779 37.702  -5.414 1.00 . B B . 421 SER O    1 1 
        5 14051 2 1 88 SER OG   O 82.510 34.629  -6.186 1.00 . B B . 421 SER OG   1 1 
        5 14052 2 1 89 THR C    C 85.382 38.895  -6.169 1.00 . B B . 422 THR C    1 1 
        5 14053 2 1 89 THR CA   C 84.297 39.458  -7.113 1.00 . B B . 422 THR CA   1 1 
        5 14054 2 1 89 THR CB   C 83.640 40.763  -6.602 1.00 . B B . 422 THR CB   1 1 
        5 14055 2 1 89 THR CG2  C 84.575 41.978  -6.658 1.00 . B B . 422 THR CG2  1 1 
        5 14056 2 1 89 THR H    H 83.025 38.385  -8.459 1.00 . B B . 422 THR H    1 1 
        5 14057 2 1 89 THR HA   H 84.818 39.719  -8.034 1.00 . B B . 422 THR HA   1 1 
        5 14058 2 1 89 THR HB   H 83.285 40.617  -5.580 1.00 . B B . 422 THR HB   1 1 
        5 14059 2 1 89 THR HG1  H 82.051 41.824  -6.974 1.00 . B B . 422 THR HG1  1 1 
        5 14060 2 1 89 THR HG21 H 85.428 41.839  -5.997 1.00 . B B . 422 THR HG21 1 1 
        5 14061 2 1 89 THR HG22 H 84.934 42.125  -7.677 1.00 . B B . 422 THR HG22 1 1 
        5 14062 2 1 89 THR HG23 H 84.039 42.870  -6.333 1.00 . B B . 422 THR HG23 1 1 
        5 14063 2 1 89 THR N    N 83.276 38.446  -7.482 1.00 . B B . 422 THR N    1 1 
        5 14064 2 1 89 THR O    O 85.766 39.504  -5.166 1.00 . B B . 422 THR O    1 1 
        5 14065 2 1 89 THR OG1  O 82.541 41.114  -7.425 1.00 . B B . 422 THR OG1  1 1 
        5 14066 2 1 90 ALA C    C 88.263 37.481  -5.836 1.00 . B B . 423 ALA C    1 1 
        5 14067 2 1 90 ALA CA   C 86.826 36.929  -5.670 1.00 . B B . 423 ALA CA   1 1 
        5 14068 2 1 90 ALA CB   C 86.711 35.439  -6.033 1.00 . B B . 423 ALA CB   1 1 
        5 14069 2 1 90 ALA H    H 85.483 37.226  -7.290 1.00 . B B . 423 ALA H    1 1 
        5 14070 2 1 90 ALA HA   H 86.558 37.025  -4.615 1.00 . B B . 423 ALA HA   1 1 
        5 14071 2 1 90 ALA HB1  H 85.701 35.081  -5.821 1.00 . B B . 423 ALA HB1  1 1 
        5 14072 2 1 90 ALA HB2  H 86.930 35.286  -7.092 1.00 . B B . 423 ALA HB2  1 1 
        5 14073 2 1 90 ALA HB3  H 87.419 34.862  -5.438 1.00 . B B . 423 ALA HB3  1 1 
        5 14074 2 1 90 ALA N    N 85.843 37.673  -6.460 1.00 . B B . 423 ALA N    1 1 
        5 14075 2 1 90 ALA O    O 89.043 36.974  -6.648 1.00 . B B . 423 ALA O    1 1 
        5 14076 2 1 91 THR C    C 90.430 39.477  -3.668 1.00 . B B . 424 THR C    1 1 
        5 14077 2 1 91 THR CA   C 89.935 39.180  -5.088 1.00 . B B . 424 THR CA   1 1 
        5 14078 2 1 91 THR CB   C 89.872 40.498  -5.892 1.00 . B B . 424 THR CB   1 1 
        5 14079 2 1 91 THR CG2  C 91.262 41.054  -6.217 1.00 . B B . 424 THR CG2  1 1 
        5 14080 2 1 91 THR H    H 87.905 38.909  -4.457 1.00 . B B . 424 THR H    1 1 
        5 14081 2 1 91 THR HA   H 90.659 38.526  -5.573 1.00 . B B . 424 THR HA   1 1 
        5 14082 2 1 91 THR HB   H 89.317 41.241  -5.316 1.00 . B B . 424 THR HB   1 1 
        5 14083 2 1 91 THR HG1  H 89.141 41.192  -7.552 1.00 . B B . 424 THR HG1  1 1 
        5 14084 2 1 91 THR HG21 H 91.792 41.308  -5.299 1.00 . B B . 424 THR HG21 1 1 
        5 14085 2 1 91 THR HG22 H 91.841 40.318  -6.775 1.00 . B B . 424 THR HG22 1 1 
        5 14086 2 1 91 THR HG23 H 91.165 41.964  -6.813 1.00 . B B . 424 THR HG23 1 1 
        5 14087 2 1 91 THR N    N 88.617 38.511  -5.056 1.00 . B B . 424 THR N    1 1 
        5 14088 2 1 91 THR O    O 89.677 39.965  -2.822 1.00 . B B . 424 THR O    1 1 
        5 14089 2 1 91 THR OG1  O 89.223 40.315  -7.136 1.00 . B B . 424 THR OG1  1 1 
        5 14090 2 1 92 SER C    C 92.600 40.940  -1.823 1.00 . B B . 425 SER C    1 1 
        5 14091 2 1 92 SER CA   C 92.392 39.435  -2.121 1.00 . B B . 425 SER CA   1 1 
        5 14092 2 1 92 SER CB   C 93.734 38.683  -2.124 1.00 . B B . 425 SER CB   1 1 
        5 14093 2 1 92 SER H    H 92.280 38.805  -4.139 1.00 . B B . 425 SER H    1 1 
        5 14094 2 1 92 SER HA   H 91.783 39.013  -1.321 1.00 . B B . 425 SER HA   1 1 
        5 14095 2 1 92 SER HB2  H 94.362 39.023  -1.302 1.00 . B B . 425 SER HB2  1 1 
        5 14096 2 1 92 SER HB3  H 93.535 37.619  -1.986 1.00 . B B . 425 SER HB3  1 1 
        5 14097 2 1 92 SER HG   H 95.300 38.408  -3.275 1.00 . B B . 425 SER HG   1 1 
        5 14098 2 1 92 SER N    N 91.703 39.177  -3.398 1.00 . B B . 425 SER N    1 1 
        5 14099 2 1 92 SER O    O 92.575 41.764  -2.743 1.00 . B B . 425 SER O    1 1 
        5 14100 2 1 92 SER OG   O 94.431 38.850  -3.349 1.00 . B B . 425 SER OG   1 1 
        5 14101 2 1 93 PRO C    C 94.255 43.424  -0.434 1.00 . B B . 426 PRO C    1 1 
        5 14102 2 1 93 PRO CA   C 92.896 42.748  -0.138 1.00 . B B . 426 PRO CA   1 1 
        5 14103 2 1 93 PRO CB   C 92.597 42.744   1.369 1.00 . B B . 426 PRO CB   1 1 
        5 14104 2 1 93 PRO CD   C 92.763 40.484   0.641 1.00 . B B . 426 PRO CD   1 1 
        5 14105 2 1 93 PRO CG   C 93.117 41.384   1.823 1.00 . B B . 426 PRO CG   1 1 
        5 14106 2 1 93 PRO HA   H 92.123 43.330  -0.642 1.00 . B B . 426 PRO HA   1 1 
        5 14107 2 1 93 PRO HB2  H 93.083 43.562   1.901 1.00 . B B . 426 PRO HB2  1 1 
        5 14108 2 1 93 PRO HB3  H 91.518 42.787   1.522 1.00 . B B . 426 PRO HB3  1 1 
        5 14109 2 1 93 PRO HD2  H 93.477 39.665   0.575 1.00 . B B . 426 PRO HD2  1 1 
        5 14110 2 1 93 PRO HD3  H 91.754 40.093   0.776 1.00 . B B . 426 PRO HD3  1 1 
        5 14111 2 1 93 PRO HG2  H 94.200 41.424   1.947 1.00 . B B . 426 PRO HG2  1 1 
        5 14112 2 1 93 PRO HG3  H 92.636 41.052   2.743 1.00 . B B . 426 PRO HG3  1 1 
        5 14113 2 1 93 PRO N    N 92.793 41.338  -0.542 1.00 . B B . 426 PRO N    1 1 
        5 14114 2 1 93 PRO O    O 94.396 44.628  -0.200 1.00 . B B . 426 PRO O    1 1 
        5 14115 2 1 94 VAL C    C 97.259 42.661  -2.471 1.00 . B B . 427 VAL C    1 1 
        5 14116 2 1 94 VAL CA   C 96.662 43.108  -1.132 1.00 . B B . 427 VAL CA   1 1 
        5 14117 2 1 94 VAL CB   C 97.576 42.656   0.024 1.00 . B B . 427 VAL CB   1 1 
        5 14118 2 1 94 VAL CG1  C 97.225 43.387   1.325 1.00 . B B . 427 VAL CG1  1 1 
        5 14119 2 1 94 VAL CG2  C 97.537 41.145   0.298 1.00 . B B . 427 VAL CG2  1 1 
        5 14120 2 1 94 VAL H    H 95.043 41.714  -1.154 1.00 . B B . 427 VAL H    1 1 
        5 14121 2 1 94 VAL HA   H 96.692 44.196  -1.157 1.00 . B B . 427 VAL HA   1 1 
        5 14122 2 1 94 VAL HB   H 98.603 42.925  -0.233 1.00 . B B . 427 VAL HB   1 1 
        5 14123 2 1 94 VAL HG11 H 97.244 44.465   1.159 1.00 . B B . 427 VAL HG11 1 1 
        5 14124 2 1 94 VAL HG12 H 96.233 43.096   1.672 1.00 . B B . 427 VAL HG12 1 1 
        5 14125 2 1 94 VAL HG13 H 97.956 43.140   2.094 1.00 . B B . 427 VAL HG13 1 1 
        5 14126 2 1 94 VAL HG21 H 98.244 40.900   1.091 1.00 . B B . 427 VAL HG21 1 1 
        5 14127 2 1 94 VAL HG22 H 96.540 40.835   0.609 1.00 . B B . 427 VAL HG22 1 1 
        5 14128 2 1 94 VAL HG23 H 97.824 40.593  -0.597 1.00 . B B . 427 VAL HG23 1 1 
        5 14129 2 1 94 VAL N    N 95.256 42.674  -0.932 1.00 . B B . 427 VAL N    1 1 
        5 14130 2 1 94 VAL O    O 98.088 43.419  -3.020 1.00 . B B . 427 VAL O    1 1 
        6 14131 1 1  1 GLY C    C 82.155 22.257  -3.988 1.00 . A A . 334 GLY C    1 1 
        6 14132 1 1  1 GLY CA   C 83.631 22.668  -4.049 1.00 . A A . 334 GLY CA   1 1 
        6 14133 1 1  1 GLY H1   H 84.931 21.981  -2.493 1.00 . A A . 334 GLY H1   1 1 
        6 14134 1 1  1 GLY HA2  H 83.723 23.637  -3.560 1.00 . A A . 334 GLY HA2  1 1 
        6 14135 1 1  1 GLY HA3  H 83.909 22.809  -5.094 1.00 . A A . 334 GLY HA3  1 1 
        6 14136 1 1  1 GLY N    N 84.566 21.736  -3.404 1.00 . A A . 334 GLY N    1 1 
        6 14137 1 1  1 GLY O    O 81.461 22.322  -5.005 1.00 . A A . 334 GLY O    1 1 
        6 14138 1 1  2 LEU C    C 79.587 23.176  -2.562 1.00 . A A . 335 LEU C    1 1 
        6 14139 1 1  2 LEU CA   C 80.204 21.769  -2.584 1.00 . A A . 335 LEU CA   1 1 
        6 14140 1 1  2 LEU CB   C 79.863 21.034  -1.271 1.00 . A A . 335 LEU CB   1 1 
        6 14141 1 1  2 LEU CD1  C 81.207 18.893  -1.008 1.00 . A A . 335 LEU CD1  1 1 
        6 14142 1 1  2 LEU CD2  C 78.779 18.884  -0.515 1.00 . A A . 335 LEU CD2  1 1 
        6 14143 1 1  2 LEU CG   C 79.861 19.497  -1.406 1.00 . A A . 335 LEU CG   1 1 
        6 14144 1 1  2 LEU H    H 82.277 21.760  -2.033 1.00 . A A . 335 LEU H    1 1 
        6 14145 1 1  2 LEU HA   H 79.733 21.234  -3.406 1.00 . A A . 335 LEU HA   1 1 
        6 14146 1 1  2 LEU HB2  H 80.533 21.350  -0.469 1.00 . A A . 335 LEU HB2  1 1 
        6 14147 1 1  2 LEU HB3  H 78.857 21.340  -0.980 1.00 . A A . 335 LEU HB3  1 1 
        6 14148 1 1  2 LEU HD11 H 81.998 19.294  -1.639 1.00 . A A . 335 LEU HD11 1 1 
        6 14149 1 1  2 LEU HD12 H 81.425 19.118   0.037 1.00 . A A . 335 LEU HD12 1 1 
        6 14150 1 1  2 LEU HD13 H 81.172 17.810  -1.136 1.00 . A A . 335 LEU HD13 1 1 
        6 14151 1 1  2 LEU HD21 H 78.794 17.799  -0.615 1.00 . A A . 335 LEU HD21 1 1 
        6 14152 1 1  2 LEU HD22 H 78.944 19.155   0.529 1.00 . A A . 335 LEU HD22 1 1 
        6 14153 1 1  2 LEU HD23 H 77.799 19.245  -0.827 1.00 . A A . 335 LEU HD23 1 1 
        6 14154 1 1  2 LEU HG   H 79.639 19.218  -2.435 1.00 . A A . 335 LEU HG   1 1 
        6 14155 1 1  2 LEU N    N 81.655 21.824  -2.825 1.00 . A A . 335 LEU N    1 1 
        6 14156 1 1  2 LEU O    O 80.197 24.128  -2.071 1.00 . A A . 335 LEU O    1 1 
        6 14157 1 1  3 TYR C    C 77.401 24.985  -1.417 1.00 . A A . 336 TYR C    1 1 
        6 14158 1 1  3 TYR CA   C 77.523 24.502  -2.875 1.00 . A A . 336 TYR CA   1 1 
        6 14159 1 1  3 TYR CB   C 76.145 24.237  -3.498 1.00 . A A . 336 TYR CB   1 1 
        6 14160 1 1  3 TYR CD1  C 75.633 26.230  -4.955 1.00 . A A . 336 TYR CD1  1 1 
        6 14161 1 1  3 TYR CD2  C 74.428 25.984  -2.843 1.00 . A A . 336 TYR CD2  1 1 
        6 14162 1 1  3 TYR CE1  C 74.967 27.444  -5.200 1.00 . A A . 336 TYR CE1  1 1 
        6 14163 1 1  3 TYR CE2  C 73.757 27.198  -3.087 1.00 . A A . 336 TYR CE2  1 1 
        6 14164 1 1  3 TYR CG   C 75.372 25.507  -3.775 1.00 . A A . 336 TYR CG   1 1 
        6 14165 1 1  3 TYR CZ   C 74.034 27.933  -4.261 1.00 . A A . 336 TYR CZ   1 1 
        6 14166 1 1  3 TYR H    H 77.901 22.471  -3.424 1.00 . A A . 336 TYR H    1 1 
        6 14167 1 1  3 TYR HA   H 78.012 25.291  -3.448 1.00 . A A . 336 TYR HA   1 1 
        6 14168 1 1  3 TYR HB2  H 76.281 23.710  -4.443 1.00 . A A . 336 TYR HB2  1 1 
        6 14169 1 1  3 TYR HB3  H 75.566 23.586  -2.839 1.00 . A A . 336 TYR HB3  1 1 
        6 14170 1 1  3 TYR HD1  H 76.359 25.858  -5.668 1.00 . A A . 336 TYR HD1  1 1 
        6 14171 1 1  3 TYR HD2  H 74.223 25.425  -1.939 1.00 . A A . 336 TYR HD2  1 1 
        6 14172 1 1  3 TYR HE1  H 75.163 28.008  -6.100 1.00 . A A . 336 TYR HE1  1 1 
        6 14173 1 1  3 TYR HE2  H 73.024 27.566  -2.384 1.00 . A A . 336 TYR HE2  1 1 
        6 14174 1 1  3 TYR HH   H 72.764 29.328  -3.798 1.00 . A A . 336 TYR HH   1 1 
        6 14175 1 1  3 TYR N    N 78.331 23.285  -2.996 1.00 . A A . 336 TYR N    1 1 
        6 14176 1 1  3 TYR O    O 77.460 26.182  -1.142 1.00 . A A . 336 TYR O    1 1 
        6 14177 1 1  3 TYR OH   O 73.399 29.109  -4.493 1.00 . A A . 336 TYR OH   1 1 
        6 14178 1 1  4 SER C    C 78.640 24.973   1.500 1.00 . A A . 337 SER C    1 1 
        6 14179 1 1  4 SER CA   C 77.360 24.287   0.987 1.00 . A A . 337 SER CA   1 1 
        6 14180 1 1  4 SER CB   C 77.196 22.952   1.731 1.00 . A A . 337 SER CB   1 1 
        6 14181 1 1  4 SER H    H 77.216 23.086  -0.754 1.00 . A A . 337 SER H    1 1 
        6 14182 1 1  4 SER HA   H 76.513 24.924   1.245 1.00 . A A . 337 SER HA   1 1 
        6 14183 1 1  4 SER HB2  H 78.140 22.405   1.704 1.00 . A A . 337 SER HB2  1 1 
        6 14184 1 1  4 SER HB3  H 76.933 23.148   2.772 1.00 . A A . 337 SER HB3  1 1 
        6 14185 1 1  4 SER HG   H 76.015 21.383   1.692 1.00 . A A . 337 SER HG   1 1 
        6 14186 1 1  4 SER N    N 77.339 24.047  -0.465 1.00 . A A . 337 SER N    1 1 
        6 14187 1 1  4 SER O    O 78.634 25.550   2.589 1.00 . A A . 337 SER O    1 1 
        6 14188 1 1  4 SER OG   O 76.191 22.156   1.122 1.00 . A A . 337 SER OG   1 1 
        6 14189 1 1  5 SER C    C 81.146 26.992   0.609 1.00 . A A . 338 SER C    1 1 
        6 14190 1 1  5 SER CA   C 81.036 25.525   1.068 1.00 . A A . 338 SER CA   1 1 
        6 14191 1 1  5 SER CB   C 82.155 24.690   0.428 1.00 . A A . 338 SER CB   1 1 
        6 14192 1 1  5 SER H    H 79.667 24.441  -0.159 1.00 . A A . 338 SER H    1 1 
        6 14193 1 1  5 SER HA   H 81.173 25.500   2.149 1.00 . A A . 338 SER HA   1 1 
        6 14194 1 1  5 SER HB2  H 81.924 23.630   0.550 1.00 . A A . 338 SER HB2  1 1 
        6 14195 1 1  5 SER HB3  H 82.217 24.914  -0.639 1.00 . A A . 338 SER HB3  1 1 
        6 14196 1 1  5 SER HG   H 84.084 24.385   0.621 1.00 . A A . 338 SER HG   1 1 
        6 14197 1 1  5 SER N    N 79.739 24.913   0.736 1.00 . A A . 338 SER N    1 1 
        6 14198 1 1  5 SER O    O 81.987 27.742   1.117 1.00 . A A . 338 SER O    1 1 
        6 14199 1 1  5 SER OG   O 83.407 24.949   1.044 1.00 . A A . 338 SER OG   1 1 
        6 14200 1 1  6 LEU C    C 79.777 29.792   0.321 1.00 . A A . 339 LEU C    1 1 
        6 14201 1 1  6 LEU CA   C 80.241 28.826  -0.794 1.00 . A A . 339 LEU CA   1 1 
        6 14202 1 1  6 LEU CB   C 79.302 28.936  -2.011 1.00 . A A . 339 LEU CB   1 1 
        6 14203 1 1  6 LEU CD1  C 78.719 28.293  -4.352 1.00 . A A . 339 LEU CD1  1 1 
        6 14204 1 1  6 LEU CD2  C 81.042 28.982  -3.870 1.00 . A A . 339 LEU CD2  1 1 
        6 14205 1 1  6 LEU CG   C 79.820 28.260  -3.293 1.00 . A A . 339 LEU CG   1 1 
        6 14206 1 1  6 LEU H    H 79.589 26.795  -0.670 1.00 . A A . 339 LEU H    1 1 
        6 14207 1 1  6 LEU HA   H 81.249 29.117  -1.089 1.00 . A A . 339 LEU HA   1 1 
        6 14208 1 1  6 LEU HB2  H 78.336 28.508  -1.744 1.00 . A A . 339 LEU HB2  1 1 
        6 14209 1 1  6 LEU HB3  H 79.128 29.989  -2.230 1.00 . A A . 339 LEU HB3  1 1 
        6 14210 1 1  6 LEU HD11 H 77.864 27.713  -4.001 1.00 . A A . 339 LEU HD11 1 1 
        6 14211 1 1  6 LEU HD12 H 78.401 29.318  -4.533 1.00 . A A . 339 LEU HD12 1 1 
        6 14212 1 1  6 LEU HD13 H 79.083 27.857  -5.281 1.00 . A A . 339 LEU HD13 1 1 
        6 14213 1 1  6 LEU HD21 H 81.338 28.513  -4.808 1.00 . A A . 339 LEU HD21 1 1 
        6 14214 1 1  6 LEU HD22 H 80.811 30.032  -4.055 1.00 . A A . 339 LEU HD22 1 1 
        6 14215 1 1  6 LEU HD23 H 81.882 28.914  -3.181 1.00 . A A . 339 LEU HD23 1 1 
        6 14216 1 1  6 LEU HG   H 80.078 27.220  -3.092 1.00 . A A . 339 LEU HG   1 1 
        6 14217 1 1  6 LEU N    N 80.295 27.433  -0.329 1.00 . A A . 339 LEU N    1 1 
        6 14218 1 1  6 LEU O    O 78.986 29.396   1.188 1.00 . A A . 339 LEU O    1 1 
        6 14219 1 1  7 PRO C    C 78.285 32.433   1.103 1.00 . A A . 340 PRO C    1 1 
        6 14220 1 1  7 PRO CA   C 79.778 32.075   1.265 1.00 . A A . 340 PRO CA   1 1 
        6 14221 1 1  7 PRO CB   C 80.691 33.283   1.017 1.00 . A A . 340 PRO CB   1 1 
        6 14222 1 1  7 PRO CD   C 81.142 31.651  -0.666 1.00 . A A . 340 PRO CD   1 1 
        6 14223 1 1  7 PRO CG   C 81.064 33.161  -0.460 1.00 . A A . 340 PRO CG   1 1 
        6 14224 1 1  7 PRO HA   H 79.948 31.700   2.274 1.00 . A A . 340 PRO HA   1 1 
        6 14225 1 1  7 PRO HB2  H 80.199 34.232   1.226 1.00 . A A . 340 PRO HB2  1 1 
        6 14226 1 1  7 PRO HB3  H 81.589 33.178   1.625 1.00 . A A . 340 PRO HB3  1 1 
        6 14227 1 1  7 PRO HD2  H 80.876 31.403  -1.694 1.00 . A A . 340 PRO HD2  1 1 
        6 14228 1 1  7 PRO HD3  H 82.152 31.301  -0.445 1.00 . A A . 340 PRO HD3  1 1 
        6 14229 1 1  7 PRO HG2  H 80.265 33.576  -1.074 1.00 . A A . 340 PRO HG2  1 1 
        6 14230 1 1  7 PRO HG3  H 82.012 33.650  -0.686 1.00 . A A . 340 PRO HG3  1 1 
        6 14231 1 1  7 PRO N    N 80.211 31.068   0.294 1.00 . A A . 340 PRO N    1 1 
        6 14232 1 1  7 PRO O    O 77.730 32.280   0.009 1.00 . A A . 340 PRO O    1 1 
        6 14233 1 1  8 PRO C    C 75.887 34.380   1.008 1.00 . A A . 341 PRO C    1 1 
        6 14234 1 1  8 PRO CA   C 76.202 33.336   2.091 1.00 . A A . 341 PRO CA   1 1 
        6 14235 1 1  8 PRO CB   C 75.849 33.822   3.503 1.00 . A A . 341 PRO CB   1 1 
        6 14236 1 1  8 PRO CD   C 78.177 33.274   3.457 1.00 . A A . 341 PRO CD   1 1 
        6 14237 1 1  8 PRO CG   C 77.190 34.239   4.107 1.00 . A A . 341 PRO CG   1 1 
        6 14238 1 1  8 PRO HA   H 75.614 32.445   1.872 1.00 . A A . 341 PRO HA   1 1 
        6 14239 1 1  8 PRO HB2  H 75.138 34.650   3.493 1.00 . A A . 341 PRO HB2  1 1 
        6 14240 1 1  8 PRO HB3  H 75.444 32.988   4.078 1.00 . A A . 341 PRO HB3  1 1 
        6 14241 1 1  8 PRO HD2  H 79.162 33.735   3.390 1.00 . A A . 341 PRO HD2  1 1 
        6 14242 1 1  8 PRO HD3  H 78.233 32.355   4.043 1.00 . A A . 341 PRO HD3  1 1 
        6 14243 1 1  8 PRO HG2  H 77.427 35.261   3.806 1.00 . A A . 341 PRO HG2  1 1 
        6 14244 1 1  8 PRO HG3  H 77.194 34.150   5.194 1.00 . A A . 341 PRO HG3  1 1 
        6 14245 1 1  8 PRO N    N 77.624 32.977   2.144 1.00 . A A . 341 PRO N    1 1 
        6 14246 1 1  8 PRO O    O 74.851 34.287   0.348 1.00 . A A . 341 PRO O    1 1 
        6 14247 1 1  9 ALA C    C 76.553 35.678  -1.718 1.00 . A A . 342 ALA C    1 1 
        6 14248 1 1  9 ALA CA   C 76.695 36.309  -0.318 1.00 . A A . 342 ALA CA   1 1 
        6 14249 1 1  9 ALA CB   C 77.913 37.239  -0.242 1.00 . A A . 342 ALA CB   1 1 
        6 14250 1 1  9 ALA H    H 77.629 35.347   1.339 1.00 . A A . 342 ALA H    1 1 
        6 14251 1 1  9 ALA HA   H 75.799 36.908  -0.140 1.00 . A A . 342 ALA HA   1 1 
        6 14252 1 1  9 ALA HB1  H 77.955 37.717   0.737 1.00 . A A . 342 ALA HB1  1 1 
        6 14253 1 1  9 ALA HB2  H 78.832 36.673  -0.409 1.00 . A A . 342 ALA HB2  1 1 
        6 14254 1 1  9 ALA HB3  H 77.831 38.012  -1.006 1.00 . A A . 342 ALA HB3  1 1 
        6 14255 1 1  9 ALA N    N 76.808 35.317   0.753 1.00 . A A . 342 ALA N    1 1 
        6 14256 1 1  9 ALA O    O 75.768 36.165  -2.534 1.00 . A A . 342 ALA O    1 1 
        6 14257 1 1 10 LYS C    C 75.720 33.187  -3.397 1.00 . A A . 343 LYS C    1 1 
        6 14258 1 1 10 LYS CA   C 77.102 33.818  -3.260 1.00 . A A . 343 LYS CA   1 1 
        6 14259 1 1 10 LYS CB   C 78.208 32.751  -3.410 1.00 . A A . 343 LYS CB   1 1 
        6 14260 1 1 10 LYS CD   C 79.315 33.605  -5.599 1.00 . A A . 343 LYS CD   1 1 
        6 14261 1 1 10 LYS CE   C 79.442 32.379  -6.522 1.00 . A A . 343 LYS CE   1 1 
        6 14262 1 1 10 LYS CG   C 79.468 33.301  -4.095 1.00 . A A . 343 LYS CG   1 1 
        6 14263 1 1 10 LYS H    H 77.839 34.175  -1.269 1.00 . A A . 343 LYS H    1 1 
        6 14264 1 1 10 LYS HA   H 77.174 34.532  -4.081 1.00 . A A . 343 LYS HA   1 1 
        6 14265 1 1 10 LYS HB2  H 78.481 32.367  -2.429 1.00 . A A . 343 LYS HB2  1 1 
        6 14266 1 1 10 LYS HB3  H 77.835 31.905  -3.987 1.00 . A A . 343 LYS HB3  1 1 
        6 14267 1 1 10 LYS HD2  H 78.389 34.140  -5.806 1.00 . A A . 343 LYS HD2  1 1 
        6 14268 1 1 10 LYS HD3  H 80.124 34.285  -5.854 1.00 . A A . 343 LYS HD3  1 1 
        6 14269 1 1 10 LYS HE2  H 79.785 32.729  -7.501 1.00 . A A . 343 LYS HE2  1 1 
        6 14270 1 1 10 LYS HE3  H 80.219 31.714  -6.129 1.00 . A A . 343 LYS HE3  1 1 
        6 14271 1 1 10 LYS HG2  H 79.757 34.220  -3.584 1.00 . A A . 343 LYS HG2  1 1 
        6 14272 1 1 10 LYS HG3  H 80.282 32.588  -3.963 1.00 . A A . 343 LYS HG3  1 1 
        6 14273 1 1 10 LYS HZ1  H 78.284 30.866  -7.338 1.00 . A A . 343 LYS HZ1  1 1 
        6 14274 1 1 10 LYS HZ2  H 77.811 31.273  -5.830 1.00 . A A . 343 LYS HZ2  1 1 
        6 14275 1 1 10 LYS HZ3  H 77.446 32.247  -7.095 1.00 . A A . 343 LYS HZ3  1 1 
        6 14276 1 1 10 LYS N    N 77.250 34.563  -1.996 1.00 . A A . 343 LYS N    1 1 
        6 14277 1 1 10 LYS NZ   N 78.159 31.645  -6.703 1.00 . A A . 343 LYS NZ   1 1 
        6 14278 1 1 10 LYS O    O 75.139 33.262  -4.478 1.00 . A A . 343 LYS O    1 1 
        6 14279 1 1 11 ARG C    C 72.717 32.973  -2.511 1.00 . A A . 344 ARG C    1 1 
        6 14280 1 1 11 ARG CA   C 73.851 31.951  -2.351 1.00 . A A . 344 ARG CA   1 1 
        6 14281 1 1 11 ARG CB   C 73.626 31.043  -1.125 1.00 . A A . 344 ARG CB   1 1 
        6 14282 1 1 11 ARG CD   C 74.535 28.916   0.075 1.00 . A A . 344 ARG CD   1 1 
        6 14283 1 1 11 ARG CG   C 74.852 30.193  -0.725 1.00 . A A . 344 ARG CG   1 1 
        6 14284 1 1 11 ARG CZ   C 73.347 29.470   2.225 1.00 . A A . 344 ARG CZ   1 1 
        6 14285 1 1 11 ARG H    H 75.718 32.596  -1.468 1.00 . A A . 344 ARG H    1 1 
        6 14286 1 1 11 ARG HA   H 73.810 31.321  -3.241 1.00 . A A . 344 ARG HA   1 1 
        6 14287 1 1 11 ARG HB2  H 73.339 31.654  -0.268 1.00 . A A . 344 ARG HB2  1 1 
        6 14288 1 1 11 ARG HB3  H 72.792 30.381  -1.361 1.00 . A A . 344 ARG HB3  1 1 
        6 14289 1 1 11 ARG HD2  H 74.326 28.115  -0.632 1.00 . A A . 344 ARG HD2  1 1 
        6 14290 1 1 11 ARG HD3  H 75.423 28.614   0.632 1.00 . A A . 344 ARG HD3  1 1 
        6 14291 1 1 11 ARG HE   H 72.479 28.758   0.597 1.00 . A A . 344 ARG HE   1 1 
        6 14292 1 1 11 ARG HG2  H 75.395 29.891  -1.624 1.00 . A A . 344 ARG HG2  1 1 
        6 14293 1 1 11 ARG HG3  H 75.514 30.816  -0.125 1.00 . A A . 344 ARG HG3  1 1 
        6 14294 1 1 11 ARG HH11 H 75.307 29.793   2.380 1.00 . A A . 344 ARG HH11 1 1 
        6 14295 1 1 11 ARG HH12 H 74.375 30.144   3.813 1.00 . A A . 344 ARG HH12 1 1 
        6 14296 1 1 11 ARG HH21 H 71.364 29.218   2.436 1.00 . A A . 344 ARG HH21 1 1 
        6 14297 1 1 11 ARG HH22 H 72.197 29.827   3.833 1.00 . A A . 344 ARG HH22 1 1 
        6 14298 1 1 11 ARG N    N 75.179 32.598  -2.325 1.00 . A A . 344 ARG N    1 1 
        6 14299 1 1 11 ARG NE   N 73.368 29.049   0.975 1.00 . A A . 344 ARG NE   1 1 
        6 14300 1 1 11 ARG NH1  N 74.422 29.854   2.851 1.00 . A A . 344 ARG NH1  1 1 
        6 14301 1 1 11 ARG NH2  N 72.221 29.511   2.879 1.00 . A A . 344 ARG NH2  1 1 
        6 14302 1 1 11 ARG O    O 71.784 32.742  -3.279 1.00 . A A . 344 ARG O    1 1 
        6 14303 1 1 12 GLU C    C 72.019 35.762  -3.571 1.00 . A A . 345 GLU C    1 1 
        6 14304 1 1 12 GLU CA   C 71.989 35.308  -2.103 1.00 . A A . 345 GLU CA   1 1 
        6 14305 1 1 12 GLU CB   C 72.432 36.478  -1.205 1.00 . A A . 345 GLU CB   1 1 
        6 14306 1 1 12 GLU CD   C 70.562 36.616   0.508 1.00 . A A . 345 GLU CD   1 1 
        6 14307 1 1 12 GLU CG   C 72.055 36.318   0.273 1.00 . A A . 345 GLU CG   1 1 
        6 14308 1 1 12 GLU H    H 73.615 34.227  -1.210 1.00 . A A . 345 GLU H    1 1 
        6 14309 1 1 12 GLU HA   H 70.955 35.054  -1.869 1.00 . A A . 345 GLU HA   1 1 
        6 14310 1 1 12 GLU HB2  H 73.512 36.590  -1.277 1.00 . A A . 345 GLU HB2  1 1 
        6 14311 1 1 12 GLU HB3  H 71.986 37.403  -1.574 1.00 . A A . 345 GLU HB3  1 1 
        6 14312 1 1 12 GLU HG2  H 72.301 35.309   0.612 1.00 . A A . 345 GLU HG2  1 1 
        6 14313 1 1 12 GLU HG3  H 72.659 37.018   0.857 1.00 . A A . 345 GLU HG3  1 1 
        6 14314 1 1 12 GLU N    N 72.847 34.135  -1.867 1.00 . A A . 345 GLU N    1 1 
        6 14315 1 1 12 GLU O    O 70.973 36.074  -4.141 1.00 . A A . 345 GLU O    1 1 
        6 14316 1 1 12 GLU OE1  O 70.202 37.804   0.702 1.00 . A A . 345 GLU OE1  1 1 
        6 14317 1 1 12 GLU OE2  O 69.739 35.669   0.505 1.00 . A A . 345 GLU OE2  1 1 
        6 14318 1 1 13 GLU C    C 72.576 35.203  -6.575 1.00 . A A . 346 GLU C    1 1 
        6 14319 1 1 13 GLU CA   C 73.344 36.137  -5.622 1.00 . A A . 346 GLU CA   1 1 
        6 14320 1 1 13 GLU CB   C 74.839 36.206  -5.998 1.00 . A A . 346 GLU CB   1 1 
        6 14321 1 1 13 GLU CD   C 75.082 38.745  -5.776 1.00 . A A . 346 GLU CD   1 1 
        6 14322 1 1 13 GLU CG   C 75.219 37.516  -6.700 1.00 . A A . 346 GLU CG   1 1 
        6 14323 1 1 13 GLU H    H 74.034 35.553  -3.684 1.00 . A A . 346 GLU H    1 1 
        6 14324 1 1 13 GLU HA   H 72.903 37.127  -5.747 1.00 . A A . 346 GLU HA   1 1 
        6 14325 1 1 13 GLU HB2  H 75.462 36.105  -5.110 1.00 . A A . 346 GLU HB2  1 1 
        6 14326 1 1 13 GLU HB3  H 75.089 35.375  -6.660 1.00 . A A . 346 GLU HB3  1 1 
        6 14327 1 1 13 GLU HG2  H 76.255 37.428  -7.025 1.00 . A A . 346 GLU HG2  1 1 
        6 14328 1 1 13 GLU HG3  H 74.598 37.640  -7.591 1.00 . A A . 346 GLU HG3  1 1 
        6 14329 1 1 13 GLU N    N 73.194 35.765  -4.211 1.00 . A A . 346 GLU N    1 1 
        6 14330 1 1 13 GLU O    O 71.926 35.688  -7.502 1.00 . A A . 346 GLU O    1 1 
        6 14331 1 1 13 GLU OE1  O 76.008 39.026  -4.977 1.00 . A A . 346 GLU OE1  1 1 
        6 14332 1 1 13 GLU OE2  O 74.050 39.454  -5.862 1.00 . A A . 346 GLU OE2  1 1 
        6 14333 1 1 14 VAL C    C 70.300 33.144  -6.975 1.00 . A A . 347 VAL C    1 1 
        6 14334 1 1 14 VAL CA   C 71.807 32.913  -7.133 1.00 . A A . 347 VAL CA   1 1 
        6 14335 1 1 14 VAL CB   C 72.152 31.446  -6.797 1.00 . A A . 347 VAL CB   1 1 
        6 14336 1 1 14 VAL CG1  C 71.494 30.476  -7.790 1.00 . A A . 347 VAL CG1  1 1 
        6 14337 1 1 14 VAL CG2  C 73.665 31.211  -6.856 1.00 . A A . 347 VAL CG2  1 1 
        6 14338 1 1 14 VAL H    H 73.156 33.540  -5.566 1.00 . A A . 347 VAL H    1 1 
        6 14339 1 1 14 VAL HA   H 72.047 33.076  -8.184 1.00 . A A . 347 VAL HA   1 1 
        6 14340 1 1 14 VAL HB   H 71.799 31.205  -5.793 1.00 . A A . 347 VAL HB   1 1 
        6 14341 1 1 14 VAL HG11 H 70.409 30.553  -7.732 1.00 . A A . 347 VAL HG11 1 1 
        6 14342 1 1 14 VAL HG12 H 71.819 30.700  -8.807 1.00 . A A . 347 VAL HG12 1 1 
        6 14343 1 1 14 VAL HG13 H 71.769 29.451  -7.543 1.00 . A A . 347 VAL HG13 1 1 
        6 14344 1 1 14 VAL HG21 H 73.890 30.149  -6.959 1.00 . A A . 347 VAL HG21 1 1 
        6 14345 1 1 14 VAL HG22 H 74.089 31.755  -7.694 1.00 . A A . 347 VAL HG22 1 1 
        6 14346 1 1 14 VAL HG23 H 74.120 31.560  -5.935 1.00 . A A . 347 VAL HG23 1 1 
        6 14347 1 1 14 VAL N    N 72.587 33.882  -6.333 1.00 . A A . 347 VAL N    1 1 
        6 14348 1 1 14 VAL O    O 69.579 33.173  -7.974 1.00 . A A . 347 VAL O    1 1 
        6 14349 1 1 15 GLU C    C 68.064 35.065  -6.273 1.00 . A A . 348 GLU C    1 1 
        6 14350 1 1 15 GLU CA   C 68.427 33.778  -5.517 1.00 . A A . 348 GLU CA   1 1 
        6 14351 1 1 15 GLU CB   C 68.117 33.955  -4.020 1.00 . A A . 348 GLU CB   1 1 
        6 14352 1 1 15 GLU CD   C 66.696 32.863  -2.221 1.00 . A A . 348 GLU CD   1 1 
        6 14353 1 1 15 GLU CG   C 67.775 32.638  -3.303 1.00 . A A . 348 GLU CG   1 1 
        6 14354 1 1 15 GLU H    H 70.459 33.347  -4.958 1.00 . A A . 348 GLU H    1 1 
        6 14355 1 1 15 GLU HA   H 67.771 33.003  -5.916 1.00 . A A . 348 GLU HA   1 1 
        6 14356 1 1 15 GLU HB2  H 68.949 34.440  -3.513 1.00 . A A . 348 GLU HB2  1 1 
        6 14357 1 1 15 GLU HB3  H 67.259 34.623  -3.942 1.00 . A A . 348 GLU HB3  1 1 
        6 14358 1 1 15 GLU HG2  H 67.398 31.910  -4.025 1.00 . A A . 348 GLU HG2  1 1 
        6 14359 1 1 15 GLU HG3  H 68.687 32.226  -2.862 1.00 . A A . 348 GLU HG3  1 1 
        6 14360 1 1 15 GLU N    N 69.822 33.380  -5.746 1.00 . A A . 348 GLU N    1 1 
        6 14361 1 1 15 GLU O    O 67.031 35.097  -6.943 1.00 . A A . 348 GLU O    1 1 
        6 14362 1 1 15 GLU OE1  O 65.532 33.156  -2.584 1.00 . A A . 348 GLU OE1  1 1 
        6 14363 1 1 15 GLU OE2  O 66.997 32.740  -1.009 1.00 . A A . 348 GLU OE2  1 1 
        6 14364 1 1 16 LYS C    C 68.592 37.204  -8.445 1.00 . A A . 349 LYS C    1 1 
        6 14365 1 1 16 LYS CA   C 68.660 37.383  -6.923 1.00 . A A . 349 LYS CA   1 1 
        6 14366 1 1 16 LYS CB   C 69.724 38.429  -6.526 1.00 . A A . 349 LYS CB   1 1 
        6 14367 1 1 16 LYS CD   C 68.351 40.505  -7.360 1.00 . A A . 349 LYS CD   1 1 
        6 14368 1 1 16 LYS CE   C 69.133 40.708  -8.668 1.00 . A A . 349 LYS CE   1 1 
        6 14369 1 1 16 LYS CG   C 69.141 39.824  -6.226 1.00 . A A . 349 LYS CG   1 1 
        6 14370 1 1 16 LYS H    H 69.735 36.023  -5.638 1.00 . A A . 349 LYS H    1 1 
        6 14371 1 1 16 LYS HA   H 67.682 37.741  -6.602 1.00 . A A . 349 LYS HA   1 1 
        6 14372 1 1 16 LYS HB2  H 70.230 38.104  -5.617 1.00 . A A . 349 LYS HB2  1 1 
        6 14373 1 1 16 LYS HB3  H 70.487 38.505  -7.303 1.00 . A A . 349 LYS HB3  1 1 
        6 14374 1 1 16 LYS HD2  H 67.461 39.914  -7.577 1.00 . A A . 349 LYS HD2  1 1 
        6 14375 1 1 16 LYS HD3  H 68.003 41.476  -7.004 1.00 . A A . 349 LYS HD3  1 1 
        6 14376 1 1 16 LYS HE2  H 69.507 39.743  -9.018 1.00 . A A . 349 LYS HE2  1 1 
        6 14377 1 1 16 LYS HE3  H 68.437 41.081  -9.425 1.00 . A A . 349 LYS HE3  1 1 
        6 14378 1 1 16 LYS HG2  H 68.477 39.734  -5.365 1.00 . A A . 349 LYS HG2  1 1 
        6 14379 1 1 16 LYS HG3  H 69.961 40.478  -5.930 1.00 . A A . 349 LYS HG3  1 1 
        6 14380 1 1 16 LYS HZ1  H 70.729 41.825  -9.394 1.00 . A A . 349 LYS HZ1  1 1 
        6 14381 1 1 16 LYS HZ2  H 69.924 42.573  -8.192 1.00 . A A . 349 LYS HZ2  1 1 
        6 14382 1 1 16 LYS HZ3  H 70.945 41.342  -7.851 1.00 . A A . 349 LYS HZ3  1 1 
        6 14383 1 1 16 LYS N    N 68.907 36.107  -6.223 1.00 . A A . 349 LYS N    1 1 
        6 14384 1 1 16 LYS NZ   N 70.256 41.672  -8.512 1.00 . A A . 349 LYS NZ   1 1 
        6 14385 1 1 16 LYS O    O 67.718 37.784  -9.088 1.00 . A A . 349 LYS O    1 1 
        6 14386 1 1 17 LEU C    C 68.223 35.479 -10.947 1.00 . A A . 350 LEU C    1 1 
        6 14387 1 1 17 LEU CA   C 69.538 36.116 -10.459 1.00 . A A . 350 LEU CA   1 1 
        6 14388 1 1 17 LEU CB   C 70.792 35.259 -10.744 1.00 . A A . 350 LEU CB   1 1 
        6 14389 1 1 17 LEU CD1  C 72.770 34.780 -12.205 1.00 . A A . 350 LEU CD1  1 1 
        6 14390 1 1 17 LEU CD2  C 70.522 34.638 -13.227 1.00 . A A . 350 LEU CD2  1 1 
        6 14391 1 1 17 LEU CG   C 71.358 35.370 -12.175 1.00 . A A . 350 LEU CG   1 1 
        6 14392 1 1 17 LEU H    H 70.190 35.975  -8.422 1.00 . A A . 350 LEU H    1 1 
        6 14393 1 1 17 LEU HA   H 69.650 37.069 -10.979 1.00 . A A . 350 LEU HA   1 1 
        6 14394 1 1 17 LEU HB2  H 71.581 35.603 -10.077 1.00 . A A . 350 LEU HB2  1 1 
        6 14395 1 1 17 LEU HB3  H 70.594 34.214 -10.503 1.00 . A A . 350 LEU HB3  1 1 
        6 14396 1 1 17 LEU HD11 H 73.416 35.342 -11.531 1.00 . A A . 350 LEU HD11 1 1 
        6 14397 1 1 17 LEU HD12 H 72.750 33.738 -11.886 1.00 . A A . 350 LEU HD12 1 1 
        6 14398 1 1 17 LEU HD13 H 73.181 34.847 -13.211 1.00 . A A . 350 LEU HD13 1 1 
        6 14399 1 1 17 LEU HD21 H 71.029 34.677 -14.190 1.00 . A A . 350 LEU HD21 1 1 
        6 14400 1 1 17 LEU HD22 H 70.372 33.598 -12.938 1.00 . A A . 350 LEU HD22 1 1 
        6 14401 1 1 17 LEU HD23 H 69.558 35.126 -13.340 1.00 . A A . 350 LEU HD23 1 1 
        6 14402 1 1 17 LEU HG   H 71.427 36.422 -12.451 1.00 . A A . 350 LEU HG   1 1 
        6 14403 1 1 17 LEU N    N 69.485 36.394  -9.019 1.00 . A A . 350 LEU N    1 1 
        6 14404 1 1 17 LEU O    O 67.612 35.976 -11.894 1.00 . A A . 350 LEU O    1 1 
        6 14405 1 1 18 LEU C    C 65.240 34.794 -10.260 1.00 . A A . 351 LEU C    1 1 
        6 14406 1 1 18 LEU CA   C 66.419 33.853 -10.577 1.00 . A A . 351 LEU CA   1 1 
        6 14407 1 1 18 LEU CB   C 66.258 32.484  -9.888 1.00 . A A . 351 LEU CB   1 1 
        6 14408 1 1 18 LEU CD1  C 68.388 31.179 -10.429 1.00 . A A . 351 LEU CD1  1 1 
        6 14409 1 1 18 LEU CD2  C 66.212 30.008 -10.346 1.00 . A A . 351 LEU CD2  1 1 
        6 14410 1 1 18 LEU CG   C 66.891 31.331 -10.696 1.00 . A A . 351 LEU CG   1 1 
        6 14411 1 1 18 LEU H    H 68.253 34.079  -9.473 1.00 . A A . 351 LEU H    1 1 
        6 14412 1 1 18 LEU HA   H 66.379 33.691 -11.655 1.00 . A A . 351 LEU HA   1 1 
        6 14413 1 1 18 LEU HB2  H 66.669 32.514  -8.877 1.00 . A A . 351 LEU HB2  1 1 
        6 14414 1 1 18 LEU HB3  H 65.191 32.286  -9.793 1.00 . A A . 351 LEU HB3  1 1 
        6 14415 1 1 18 LEU HD11 H 68.917 32.079 -10.736 1.00 . A A . 351 LEU HD11 1 1 
        6 14416 1 1 18 LEU HD12 H 68.561 31.002  -9.368 1.00 . A A . 351 LEU HD12 1 1 
        6 14417 1 1 18 LEU HD13 H 68.780 30.337 -11.001 1.00 . A A . 351 LEU HD13 1 1 
        6 14418 1 1 18 LEU HD21 H 66.648 29.207 -10.941 1.00 . A A . 351 LEU HD21 1 1 
        6 14419 1 1 18 LEU HD22 H 66.353 29.788  -9.293 1.00 . A A . 351 LEU HD22 1 1 
        6 14420 1 1 18 LEU HD23 H 65.148 30.071 -10.572 1.00 . A A . 351 LEU HD23 1 1 
        6 14421 1 1 18 LEU HG   H 66.742 31.504 -11.760 1.00 . A A . 351 LEU HG   1 1 
        6 14422 1 1 18 LEU N    N 67.722 34.448 -10.255 1.00 . A A . 351 LEU N    1 1 
        6 14423 1 1 18 LEU O    O 64.297 34.868 -11.045 1.00 . A A . 351 LEU O    1 1 
        6 14424 1 1 19 ASN C    C 64.050 37.653  -9.805 1.00 . A A . 352 ASN C    1 1 
        6 14425 1 1 19 ASN CA   C 64.228 36.502  -8.789 1.00 . A A . 352 ASN CA   1 1 
        6 14426 1 1 19 ASN CB   C 64.527 37.051  -7.382 1.00 . A A . 352 ASN CB   1 1 
        6 14427 1 1 19 ASN CG   C 63.409 37.939  -6.856 1.00 . A A . 352 ASN CG   1 1 
        6 14428 1 1 19 ASN H    H 66.059 35.424  -8.515 1.00 . A A . 352 ASN H    1 1 
        6 14429 1 1 19 ASN HA   H 63.282 35.960  -8.747 1.00 . A A . 352 ASN HA   1 1 
        6 14430 1 1 19 ASN HB2  H 64.640 36.221  -6.686 1.00 . A A . 352 ASN HB2  1 1 
        6 14431 1 1 19 ASN HB3  H 65.461 37.609  -7.399 1.00 . A A . 352 ASN HB3  1 1 
        6 14432 1 1 19 ASN HD21 H 64.506 39.636  -7.021 1.00 . A A . 352 ASN HD21 1 1 
        6 14433 1 1 19 ASN HD22 H 62.871 39.805  -6.403 1.00 . A A . 352 ASN HD22 1 1 
        6 14434 1 1 19 ASN N    N 65.284 35.551  -9.158 1.00 . A A . 352 ASN N    1 1 
        6 14435 1 1 19 ASN ND2  N 63.625 39.231  -6.750 1.00 . A A . 352 ASN ND2  1 1 
        6 14436 1 1 19 ASN O    O 62.934 38.149  -9.966 1.00 . A A . 352 ASN O    1 1 
        6 14437 1 1 19 ASN OD1  O 62.325 37.484  -6.527 1.00 . A A . 352 ASN OD1  1 1 
        6 14438 1 1 20 GLY C    C 65.287 39.034 -12.831 1.00 . A A . 353 GLY C    1 1 
        6 14439 1 1 20 GLY CA   C 65.164 39.278 -11.320 1.00 . A A . 353 GLY CA   1 1 
        6 14440 1 1 20 GLY H    H 66.018 37.642 -10.243 1.00 . A A . 353 GLY H    1 1 
        6 14441 1 1 20 GLY HA2  H 64.276 39.887 -11.144 1.00 . A A . 353 GLY HA2  1 1 
        6 14442 1 1 20 GLY HA3  H 66.030 39.867 -11.021 1.00 . A A . 353 GLY HA3  1 1 
        6 14443 1 1 20 GLY N    N 65.131 38.074 -10.477 1.00 . A A . 353 GLY N    1 1 
        6 14444 1 1 20 GLY O    O 64.738 39.821 -13.605 1.00 . A A . 353 GLY O    1 1 
        6 14445 1 1 21 SER C    C 65.217 36.595 -15.226 1.00 . A A . 354 SER C    1 1 
        6 14446 1 1 21 SER CA   C 66.173 37.670 -14.700 1.00 . A A . 354 SER CA   1 1 
        6 14447 1 1 21 SER CB   C 67.623 37.248 -14.980 1.00 . A A . 354 SER CB   1 1 
        6 14448 1 1 21 SER H    H 66.424 37.366 -12.591 1.00 . A A . 354 SER H    1 1 
        6 14449 1 1 21 SER HA   H 65.997 38.572 -15.287 1.00 . A A . 354 SER HA   1 1 
        6 14450 1 1 21 SER HB2  H 67.851 36.331 -14.437 1.00 . A A . 354 SER HB2  1 1 
        6 14451 1 1 21 SER HB3  H 67.733 37.050 -16.049 1.00 . A A . 354 SER HB3  1 1 
        6 14452 1 1 21 SER HG   H 69.436 37.979 -14.843 1.00 . A A . 354 SER HG   1 1 
        6 14453 1 1 21 SER N    N 65.961 37.962 -13.268 1.00 . A A . 354 SER N    1 1 
        6 14454 1 1 21 SER O    O 64.482 36.855 -16.181 1.00 . A A . 354 SER O    1 1 
        6 14455 1 1 21 SER OG   O 68.536 38.269 -14.603 1.00 . A A . 354 SER OG   1 1 
        6 14456 1 1 22 ALA C    C 64.246 33.205 -13.914 1.00 . A A . 355 ALA C    1 1 
        6 14457 1 1 22 ALA CA   C 64.358 34.280 -15.019 1.00 . A A . 355 ALA CA   1 1 
        6 14458 1 1 22 ALA CB   C 64.907 33.681 -16.325 1.00 . A A . 355 ALA CB   1 1 
        6 14459 1 1 22 ALA H    H 65.814 35.273 -13.815 1.00 . A A . 355 ALA H    1 1 
        6 14460 1 1 22 ALA HA   H 63.359 34.661 -15.224 1.00 . A A . 355 ALA HA   1 1 
        6 14461 1 1 22 ALA HB1  H 64.979 34.444 -17.099 1.00 . A A . 355 ALA HB1  1 1 
        6 14462 1 1 22 ALA HB2  H 65.893 33.243 -16.160 1.00 . A A . 355 ALA HB2  1 1 
        6 14463 1 1 22 ALA HB3  H 64.225 32.912 -16.680 1.00 . A A . 355 ALA HB3  1 1 
        6 14464 1 1 22 ALA N    N 65.206 35.404 -14.611 1.00 . A A . 355 ALA N    1 1 
        6 14465 1 1 22 ALA O    O 65.169 32.419 -13.697 1.00 . A A . 355 ALA O    1 1 
        6 14466 1 1 23 GLY C    C 62.441 30.812 -12.465 1.00 . A A . 356 GLY C    1 1 
        6 14467 1 1 23 GLY CA   C 62.834 32.250 -12.091 1.00 . A A . 356 GLY CA   1 1 
        6 14468 1 1 23 GLY H    H 62.416 33.869 -13.405 1.00 . A A . 356 GLY H    1 1 
        6 14469 1 1 23 GLY HA2  H 63.724 32.193 -11.467 1.00 . A A . 356 GLY HA2  1 1 
        6 14470 1 1 23 GLY HA3  H 62.030 32.677 -11.491 1.00 . A A . 356 GLY HA3  1 1 
        6 14471 1 1 23 GLY N    N 63.107 33.152 -13.222 1.00 . A A . 356 GLY N    1 1 
        6 14472 1 1 23 GLY O    O 61.693 30.172 -11.725 1.00 . A A . 356 GLY O    1 1 
        6 14473 1 1 24 ASP C    C 63.603 28.007 -14.429 1.00 . A A . 357 ASP C    1 1 
        6 14474 1 1 24 ASP CA   C 62.480 29.036 -14.215 1.00 . A A . 357 ASP CA   1 1 
        6 14475 1 1 24 ASP CB   C 61.788 29.343 -15.555 1.00 . A A . 357 ASP CB   1 1 
        6 14476 1 1 24 ASP CG   C 62.772 29.598 -16.712 1.00 . A A . 357 ASP CG   1 1 
        6 14477 1 1 24 ASP H    H 63.528 30.895 -14.153 1.00 . A A . 357 ASP H    1 1 
        6 14478 1 1 24 ASP HA   H 61.741 28.565 -13.569 1.00 . A A . 357 ASP HA   1 1 
        6 14479 1 1 24 ASP HB2  H 61.150 28.494 -15.806 1.00 . A A . 357 ASP HB2  1 1 
        6 14480 1 1 24 ASP HB3  H 61.151 30.222 -15.440 1.00 . A A . 357 ASP HB3  1 1 
        6 14481 1 1 24 ASP N    N 62.922 30.299 -13.602 1.00 . A A . 357 ASP N    1 1 
        6 14482 1 1 24 ASP O    O 63.330 26.814 -14.563 1.00 . A A . 357 ASP O    1 1 
        6 14483 1 1 24 ASP OD1  O 63.684 30.440 -16.550 1.00 . A A . 357 ASP OD1  1 1 
        6 14484 1 1 24 ASP OD2  O 62.642 28.956 -17.780 1.00 . A A . 357 ASP OD2  1 1 
        6 14485 1 1 25 THR C    C 66.187 26.447 -13.651 1.00 . A A . 358 THR C    1 1 
        6 14486 1 1 25 THR CA   C 66.042 27.573 -14.674 1.00 . A A . 358 THR CA   1 1 
        6 14487 1 1 25 THR CB   C 67.326 28.412 -14.705 1.00 . A A . 358 THR CB   1 1 
        6 14488 1 1 25 THR CG2  C 67.315 29.373 -15.894 1.00 . A A . 358 THR CG2  1 1 
        6 14489 1 1 25 THR H    H 65.044 29.420 -14.289 1.00 . A A . 358 THR H    1 1 
        6 14490 1 1 25 THR HA   H 65.926 27.100 -15.649 1.00 . A A . 358 THR HA   1 1 
        6 14491 1 1 25 THR HB   H 68.192 27.754 -14.786 1.00 . A A . 358 THR HB   1 1 
        6 14492 1 1 25 THR HG1  H 68.228 29.711 -13.585 1.00 . A A . 358 THR HG1  1 1 
        6 14493 1 1 25 THR HG21 H 67.251 28.786 -16.807 1.00 . A A . 358 THR HG21 1 1 
        6 14494 1 1 25 THR HG22 H 66.463 30.053 -15.835 1.00 . A A . 358 THR HG22 1 1 
        6 14495 1 1 25 THR HG23 H 68.230 29.961 -15.921 1.00 . A A . 358 THR HG23 1 1 
        6 14496 1 1 25 THR N    N 64.868 28.433 -14.426 1.00 . A A . 358 THR N    1 1 
        6 14497 1 1 25 THR O    O 66.664 25.361 -13.984 1.00 . A A . 358 THR O    1 1 
        6 14498 1 1 25 THR OG1  O 67.417 29.182 -13.530 1.00 . A A . 358 THR OG1  1 1 
        6 14499 1 1 26 TRP C    C 64.742 24.419 -11.796 1.00 . A A . 359 TRP C    1 1 
        6 14500 1 1 26 TRP CA   C 65.608 25.626 -11.387 1.00 . A A . 359 TRP CA   1 1 
        6 14501 1 1 26 TRP CB   C 65.087 26.249 -10.086 1.00 . A A . 359 TRP CB   1 1 
        6 14502 1 1 26 TRP CD1  C 62.913 27.532 -10.338 1.00 . A A . 359 TRP CD1  1 1 
        6 14503 1 1 26 TRP CD2  C 62.595 25.437  -9.597 1.00 . A A . 359 TRP CD2  1 1 
        6 14504 1 1 26 TRP CE2  C 61.312 26.055  -9.656 1.00 . A A . 359 TRP CE2  1 1 
        6 14505 1 1 26 TRP CE3  C 62.636 24.082  -9.201 1.00 . A A . 359 TRP CE3  1 1 
        6 14506 1 1 26 TRP CG   C 63.601 26.419 -10.006 1.00 . A A . 359 TRP CG   1 1 
        6 14507 1 1 26 TRP CH2  C 60.228 24.049  -8.834 1.00 . A A . 359 TRP CH2  1 1 
        6 14508 1 1 26 TRP CZ2  C 60.140 25.385  -9.269 1.00 . A A . 359 TRP CZ2  1 1 
        6 14509 1 1 26 TRP CZ3  C 61.470 23.397  -8.821 1.00 . A A . 359 TRP CZ3  1 1 
        6 14510 1 1 26 TRP H    H 65.342 27.579 -12.217 1.00 . A A . 359 TRP H    1 1 
        6 14511 1 1 26 TRP HA   H 66.616 25.258 -11.196 1.00 . A A . 359 TRP HA   1 1 
        6 14512 1 1 26 TRP HB2  H 65.389 25.606  -9.265 1.00 . A A . 359 TRP HB2  1 1 
        6 14513 1 1 26 TRP HB3  H 65.572 27.211  -9.920 1.00 . A A . 359 TRP HB3  1 1 
        6 14514 1 1 26 TRP HD1  H 63.355 28.455 -10.695 1.00 . A A . 359 TRP HD1  1 1 
        6 14515 1 1 26 TRP HE1  H 60.865 28.027 -10.351 1.00 . A A . 359 TRP HE1  1 1 
        6 14516 1 1 26 TRP HE3  H 63.578 23.556  -9.204 1.00 . A A . 359 TRP HE3  1 1 
        6 14517 1 1 26 TRP HH2  H 59.347 23.507  -8.521 1.00 . A A . 359 TRP HH2  1 1 
        6 14518 1 1 26 TRP HZ2  H 59.193 25.900  -9.295 1.00 . A A . 359 TRP HZ2  1 1 
        6 14519 1 1 26 TRP HZ3  H 61.532 22.360  -8.515 1.00 . A A . 359 TRP HZ3  1 1 
        6 14520 1 1 26 TRP N    N 65.691 26.655 -12.425 1.00 . A A . 359 TRP N    1 1 
        6 14521 1 1 26 TRP NE1  N 61.562 27.316 -10.156 1.00 . A A . 359 TRP NE1  1 1 
        6 14522 1 1 26 TRP O    O 65.047 23.296 -11.399 1.00 . A A . 359 TRP O    1 1 
        6 14523 1 1 27 ARG C    C 63.507 22.623 -14.052 1.00 . A A . 360 ARG C    1 1 
        6 14524 1 1 27 ARG CA   C 62.791 23.543 -13.071 1.00 . A A . 360 ARG CA   1 1 
        6 14525 1 1 27 ARG CB   C 61.535 24.116 -13.753 1.00 . A A . 360 ARG CB   1 1 
        6 14526 1 1 27 ARG CD   C 59.375 25.437 -13.465 1.00 . A A . 360 ARG CD   1 1 
        6 14527 1 1 27 ARG CG   C 60.718 25.037 -12.837 1.00 . A A . 360 ARG CG   1 1 
        6 14528 1 1 27 ARG CZ   C 57.794 23.622 -12.751 1.00 . A A . 360 ARG CZ   1 1 
        6 14529 1 1 27 ARG H    H 63.509 25.567 -12.923 1.00 . A A . 360 ARG H    1 1 
        6 14530 1 1 27 ARG HA   H 62.484 22.932 -12.219 1.00 . A A . 360 ARG HA   1 1 
        6 14531 1 1 27 ARG HB2  H 61.815 24.667 -14.651 1.00 . A A . 360 ARG HB2  1 1 
        6 14532 1 1 27 ARG HB3  H 60.913 23.274 -14.058 1.00 . A A . 360 ARG HB3  1 1 
        6 14533 1 1 27 ARG HD2  H 58.885 26.171 -12.823 1.00 . A A . 360 ARG HD2  1 1 
        6 14534 1 1 27 ARG HD3  H 59.568 25.918 -14.426 1.00 . A A . 360 ARG HD3  1 1 
        6 14535 1 1 27 ARG HE   H 58.464 23.883 -14.599 1.00 . A A . 360 ARG HE   1 1 
        6 14536 1 1 27 ARG HG2  H 60.535 24.523 -11.895 1.00 . A A . 360 ARG HG2  1 1 
        6 14537 1 1 27 ARG HG3  H 61.289 25.944 -12.639 1.00 . A A . 360 ARG HG3  1 1 
        6 14538 1 1 27 ARG HH11 H 58.256 24.835 -11.245 1.00 . A A . 360 ARG HH11 1 1 
        6 14539 1 1 27 ARG HH12 H 57.196 23.513 -10.839 1.00 . A A . 360 ARG HH12 1 1 
        6 14540 1 1 27 ARG HH21 H 57.198 22.165 -13.993 1.00 . A A . 360 ARG HH21 1 1 
        6 14541 1 1 27 ARG HH22 H 56.615 22.047 -12.362 1.00 . A A . 360 ARG HH22 1 1 
        6 14542 1 1 27 ARG N    N 63.686 24.620 -12.603 1.00 . A A . 360 ARG N    1 1 
        6 14543 1 1 27 ARG NE   N 58.494 24.267 -13.667 1.00 . A A . 360 ARG NE   1 1 
        6 14544 1 1 27 ARG NH1  N 57.726 24.029 -11.517 1.00 . A A . 360 ARG NH1  1 1 
        6 14545 1 1 27 ARG NH2  N 57.137 22.543 -13.062 1.00 . A A . 360 ARG NH2  1 1 
        6 14546 1 1 27 ARG O    O 63.450 21.399 -13.927 1.00 . A A . 360 ARG O    1 1 
        6 14547 1 1 28 HIS C    C 66.202 21.761 -15.187 1.00 . A A . 361 HIS C    1 1 
        6 14548 1 1 28 HIS CA   C 65.095 22.528 -15.934 1.00 . A A . 361 HIS CA   1 1 
        6 14549 1 1 28 HIS CB   C 65.676 23.535 -16.937 1.00 . A A . 361 HIS CB   1 1 
        6 14550 1 1 28 HIS CD2  C 63.811 25.128 -17.736 1.00 . A A . 361 HIS CD2  1 1 
        6 14551 1 1 28 HIS CE1  C 63.591 24.436 -19.817 1.00 . A A . 361 HIS CE1  1 1 
        6 14552 1 1 28 HIS CG   C 64.686 24.090 -17.931 1.00 . A A . 361 HIS CG   1 1 
        6 14553 1 1 28 HIS H    H 64.217 24.239 -15.006 1.00 . A A . 361 HIS H    1 1 
        6 14554 1 1 28 HIS HA   H 64.506 21.794 -16.488 1.00 . A A . 361 HIS HA   1 1 
        6 14555 1 1 28 HIS HB2  H 66.147 24.361 -16.404 1.00 . A A . 361 HIS HB2  1 1 
        6 14556 1 1 28 HIS HB3  H 66.445 23.027 -17.509 1.00 . A A . 361 HIS HB3  1 1 
        6 14557 1 1 28 HIS HD1  H 65.044 22.926 -19.695 1.00 . A A . 361 HIS HD1  1 1 
        6 14558 1 1 28 HIS HD2  H 63.686 25.691 -16.820 1.00 . A A . 361 HIS HD2  1 1 
        6 14559 1 1 28 HIS HE1  H 63.254 24.338 -20.845 1.00 . A A . 361 HIS HE1  1 1 
        6 14560 1 1 28 HIS N    N 64.226 23.230 -14.995 1.00 . A A . 361 HIS N    1 1 
        6 14561 1 1 28 HIS ND1  N 64.537 23.676 -19.239 1.00 . A A . 361 HIS ND1  1 1 
        6 14562 1 1 28 HIS NE2  N 63.123 25.341 -18.939 1.00 . A A . 361 HIS NE2  1 1 
        6 14563 1 1 28 HIS O    O 66.417 20.577 -15.460 1.00 . A A . 361 HIS O    1 1 
        6 14564 1 1 29 LEU C    C 67.204 20.523 -12.594 1.00 . A A . 362 LEU C    1 1 
        6 14565 1 1 29 LEU CA   C 67.817 21.730 -13.312 1.00 . A A . 362 LEU CA   1 1 
        6 14566 1 1 29 LEU CB   C 68.408 22.719 -12.286 1.00 . A A . 362 LEU CB   1 1 
        6 14567 1 1 29 LEU CD1  C 69.937 24.625 -11.727 1.00 . A A . 362 LEU CD1  1 1 
        6 14568 1 1 29 LEU CD2  C 70.765 22.846 -13.230 1.00 . A A . 362 LEU CD2  1 1 
        6 14569 1 1 29 LEU CG   C 69.521 23.639 -12.818 1.00 . A A . 362 LEU CG   1 1 
        6 14570 1 1 29 LEU H    H 66.659 23.381 -14.045 1.00 . A A . 362 LEU H    1 1 
        6 14571 1 1 29 LEU HA   H 68.622 21.331 -13.928 1.00 . A A . 362 LEU HA   1 1 
        6 14572 1 1 29 LEU HB2  H 67.605 23.330 -11.882 1.00 . A A . 362 LEU HB2  1 1 
        6 14573 1 1 29 LEU HB3  H 68.823 22.145 -11.454 1.00 . A A . 362 LEU HB3  1 1 
        6 14574 1 1 29 LEU HD11 H 69.086 25.244 -11.446 1.00 . A A . 362 LEU HD11 1 1 
        6 14575 1 1 29 LEU HD12 H 70.296 24.087 -10.848 1.00 . A A . 362 LEU HD12 1 1 
        6 14576 1 1 29 LEU HD13 H 70.730 25.274 -12.098 1.00 . A A . 362 LEU HD13 1 1 
        6 14577 1 1 29 LEU HD21 H 71.570 23.529 -13.487 1.00 . A A . 362 LEU HD21 1 1 
        6 14578 1 1 29 LEU HD22 H 71.087 22.206 -12.408 1.00 . A A . 362 LEU HD22 1 1 
        6 14579 1 1 29 LEU HD23 H 70.551 22.237 -14.106 1.00 . A A . 362 LEU HD23 1 1 
        6 14580 1 1 29 LEU HG   H 69.156 24.205 -13.672 1.00 . A A . 362 LEU HG   1 1 
        6 14581 1 1 29 LEU N    N 66.851 22.395 -14.196 1.00 . A A . 362 LEU N    1 1 
        6 14582 1 1 29 LEU O    O 67.756 19.435 -12.701 1.00 . A A . 362 LEU O    1 1 
        6 14583 1 1 30 ALA C    C 65.100 18.364 -12.121 1.00 . A A . 363 ALA C    1 1 
        6 14584 1 1 30 ALA CA   C 65.396 19.572 -11.207 1.00 . A A . 363 ALA CA   1 1 
        6 14585 1 1 30 ALA CB   C 64.123 20.111 -10.542 1.00 . A A . 363 ALA CB   1 1 
        6 14586 1 1 30 ALA H    H 65.657 21.599 -11.843 1.00 . A A . 363 ALA H    1 1 
        6 14587 1 1 30 ALA HA   H 66.063 19.225 -10.416 1.00 . A A . 363 ALA HA   1 1 
        6 14588 1 1 30 ALA HB1  H 64.374 20.927  -9.863 1.00 . A A . 363 ALA HB1  1 1 
        6 14589 1 1 30 ALA HB2  H 63.426 20.477 -11.297 1.00 . A A . 363 ALA HB2  1 1 
        6 14590 1 1 30 ALA HB3  H 63.643 19.315  -9.971 1.00 . A A . 363 ALA HB3  1 1 
        6 14591 1 1 30 ALA N    N 66.062 20.671 -11.914 1.00 . A A . 363 ALA N    1 1 
        6 14592 1 1 30 ALA O    O 65.303 17.216 -11.716 1.00 . A A . 363 ALA O    1 1 
        6 14593 1 1 31 GLY C    C 65.791 16.810 -14.730 1.00 . A A . 364 GLY C    1 1 
        6 14594 1 1 31 GLY CA   C 64.509 17.588 -14.398 1.00 . A A . 364 GLY CA   1 1 
        6 14595 1 1 31 GLY H    H 64.525 19.585 -13.629 1.00 . A A . 364 GLY H    1 1 
        6 14596 1 1 31 GLY HA2  H 63.746 16.883 -14.065 1.00 . A A . 364 GLY HA2  1 1 
        6 14597 1 1 31 GLY HA3  H 64.158 18.067 -15.312 1.00 . A A . 364 GLY HA3  1 1 
        6 14598 1 1 31 GLY N    N 64.695 18.618 -13.372 1.00 . A A . 364 GLY N    1 1 
        6 14599 1 1 31 GLY O    O 65.794 15.579 -14.675 1.00 . A A . 364 GLY O    1 1 
        6 14600 1 1 32 GLU C    C 68.949 16.289 -14.142 1.00 . A A . 365 GLU C    1 1 
        6 14601 1 1 32 GLU CA   C 68.185 16.858 -15.358 1.00 . A A . 365 GLU CA   1 1 
        6 14602 1 1 32 GLU CB   C 69.071 17.828 -16.158 1.00 . A A . 365 GLU CB   1 1 
        6 14603 1 1 32 GLU CD   C 68.435 16.768 -18.422 1.00 . A A . 365 GLU CD   1 1 
        6 14604 1 1 32 GLU CG   C 68.555 18.062 -17.590 1.00 . A A . 365 GLU CG   1 1 
        6 14605 1 1 32 GLU H    H 66.846 18.513 -15.036 1.00 . A A . 365 GLU H    1 1 
        6 14606 1 1 32 GLU HA   H 67.978 15.993 -15.991 1.00 . A A . 365 GLU HA   1 1 
        6 14607 1 1 32 GLU HB2  H 69.123 18.785 -15.638 1.00 . A A . 365 GLU HB2  1 1 
        6 14608 1 1 32 GLU HB3  H 70.082 17.423 -16.219 1.00 . A A . 365 GLU HB3  1 1 
        6 14609 1 1 32 GLU HG2  H 67.586 18.563 -17.538 1.00 . A A . 365 GLU HG2  1 1 
        6 14610 1 1 32 GLU HG3  H 69.249 18.734 -18.097 1.00 . A A . 365 GLU HG3  1 1 
        6 14611 1 1 32 GLU N    N 66.898 17.500 -15.021 1.00 . A A . 365 GLU N    1 1 
        6 14612 1 1 32 GLU O    O 69.711 15.331 -14.290 1.00 . A A . 365 GLU O    1 1 
        6 14613 1 1 32 GLU OE1  O 69.412 15.983 -18.486 1.00 . A A . 365 GLU OE1  1 1 
        6 14614 1 1 32 GLU OE2  O 67.363 16.532 -19.031 1.00 . A A . 365 GLU OE2  1 1 
        6 14615 1 1 33 LEU C    C 68.361 14.859 -11.378 1.00 . A A . 366 LEU C    1 1 
        6 14616 1 1 33 LEU CA   C 69.102 16.185 -11.653 1.00 . A A . 366 LEU CA   1 1 
        6 14617 1 1 33 LEU CB   C 68.855 17.184 -10.499 1.00 . A A . 366 LEU CB   1 1 
        6 14618 1 1 33 LEU CD1  C 70.752 18.789 -11.248 1.00 . A A . 366 LEU CD1  1 1 
        6 14619 1 1 33 LEU CD2  C 69.624 19.091  -9.070 1.00 . A A . 366 LEU CD2  1 1 
        6 14620 1 1 33 LEU CG   C 70.067 18.048 -10.098 1.00 . A A . 366 LEU CG   1 1 
        6 14621 1 1 33 LEU H    H 68.135 17.643 -12.885 1.00 . A A . 366 LEU H    1 1 
        6 14622 1 1 33 LEU HA   H 70.165 15.941 -11.690 1.00 . A A . 366 LEU HA   1 1 
        6 14623 1 1 33 LEU HB2  H 68.008 17.821 -10.741 1.00 . A A . 366 LEU HB2  1 1 
        6 14624 1 1 33 LEU HB3  H 68.571 16.622  -9.607 1.00 . A A . 366 LEU HB3  1 1 
        6 14625 1 1 33 LEU HD11 H 71.097 18.076 -11.994 1.00 . A A . 366 LEU HD11 1 1 
        6 14626 1 1 33 LEU HD12 H 70.064 19.493 -11.711 1.00 . A A . 366 LEU HD12 1 1 
        6 14627 1 1 33 LEU HD13 H 71.615 19.335 -10.869 1.00 . A A . 366 LEU HD13 1 1 
        6 14628 1 1 33 LEU HD21 H 70.483 19.677  -8.743 1.00 . A A . 366 LEU HD21 1 1 
        6 14629 1 1 33 LEU HD22 H 68.883 19.759  -9.511 1.00 . A A . 366 LEU HD22 1 1 
        6 14630 1 1 33 LEU HD23 H 69.188 18.593  -8.205 1.00 . A A . 366 LEU HD23 1 1 
        6 14631 1 1 33 LEU HG   H 70.810 17.400  -9.633 1.00 . A A . 366 LEU HG   1 1 
        6 14632 1 1 33 LEU N    N 68.704 16.802 -12.930 1.00 . A A . 366 LEU N    1 1 
        6 14633 1 1 33 LEU O    O 68.787 14.085 -10.519 1.00 . A A . 366 LEU O    1 1 
        6 14634 1 1 34 GLY C    C 65.563 13.394 -10.664 1.00 . A A . 367 GLY C    1 1 
        6 14635 1 1 34 GLY CA   C 66.444 13.383 -11.920 1.00 . A A . 367 GLY CA   1 1 
        6 14636 1 1 34 GLY H    H 66.961 15.262 -12.782 1.00 . A A . 367 GLY H    1 1 
        6 14637 1 1 34 GLY HA2  H 65.789 13.287 -12.786 1.00 . A A . 367 GLY HA2  1 1 
        6 14638 1 1 34 GLY HA3  H 67.093 12.507 -11.884 1.00 . A A . 367 GLY HA3  1 1 
        6 14639 1 1 34 GLY N    N 67.260 14.587 -12.088 1.00 . A A . 367 GLY N    1 1 
        6 14640 1 1 34 GLY O    O 65.161 12.324 -10.199 1.00 . A A . 367 GLY O    1 1 
        6 14641 1 1 35 TYR C    C 62.889 14.227  -9.456 1.00 . A A . 368 TYR C    1 1 
        6 14642 1 1 35 TYR CA   C 64.283 14.700  -9.006 1.00 . A A . 368 TYR CA   1 1 
        6 14643 1 1 35 TYR CB   C 64.216 16.151  -8.488 1.00 . A A . 368 TYR CB   1 1 
        6 14644 1 1 35 TYR CD1  C 64.617 15.817  -6.014 1.00 . A A . 368 TYR CD1  1 1 
        6 14645 1 1 35 TYR CD2  C 66.133 17.280  -7.246 1.00 . A A . 368 TYR CD2  1 1 
        6 14646 1 1 35 TYR CE1  C 65.318 16.086  -4.824 1.00 . A A . 368 TYR CE1  1 1 
        6 14647 1 1 35 TYR CE2  C 66.829 17.563  -6.053 1.00 . A A . 368 TYR CE2  1 1 
        6 14648 1 1 35 TYR CG   C 65.020 16.413  -7.227 1.00 . A A . 368 TYR CG   1 1 
        6 14649 1 1 35 TYR CZ   C 66.418 16.968  -4.838 1.00 . A A . 368 TYR CZ   1 1 
        6 14650 1 1 35 TYR H    H 65.581 15.417 -10.552 1.00 . A A . 368 TYR H    1 1 
        6 14651 1 1 35 TYR HA   H 64.603 14.056  -8.186 1.00 . A A . 368 TYR HA   1 1 
        6 14652 1 1 35 TYR HB2  H 64.520 16.843  -9.272 1.00 . A A . 368 TYR HB2  1 1 
        6 14653 1 1 35 TYR HB3  H 63.178 16.392  -8.252 1.00 . A A . 368 TYR HB3  1 1 
        6 14654 1 1 35 TYR HD1  H 63.758 15.158  -5.991 1.00 . A A . 368 TYR HD1  1 1 
        6 14655 1 1 35 TYR HD2  H 66.444 17.742  -8.174 1.00 . A A . 368 TYR HD2  1 1 
        6 14656 1 1 35 TYR HE1  H 65.013 15.630  -3.893 1.00 . A A . 368 TYR HE1  1 1 
        6 14657 1 1 35 TYR HE2  H 67.671 18.241  -6.066 1.00 . A A . 368 TYR HE2  1 1 
        6 14658 1 1 35 TYR HH   H 67.792 17.871  -3.786 1.00 . A A . 368 TYR HH   1 1 
        6 14659 1 1 35 TYR N    N 65.263 14.571 -10.095 1.00 . A A . 368 TYR N    1 1 
        6 14660 1 1 35 TYR O    O 62.467 14.475 -10.589 1.00 . A A . 368 TYR O    1 1 
        6 14661 1 1 35 TYR OH   O 67.067 17.240  -3.673 1.00 . A A . 368 TYR OH   1 1 
        6 14662 1 1 36 GLN C    C 59.835 14.370  -8.976 1.00 . A A . 369 GLN C    1 1 
        6 14663 1 1 36 GLN CA   C 60.770 13.152  -8.795 1.00 . A A . 369 GLN CA   1 1 
        6 14664 1 1 36 GLN CB   C 60.279 12.258  -7.640 1.00 . A A . 369 GLN CB   1 1 
        6 14665 1 1 36 GLN CD   C 60.296  9.887  -6.709 1.00 . A A . 369 GLN CD   1 1 
        6 14666 1 1 36 GLN CG   C 61.012 10.907  -7.596 1.00 . A A . 369 GLN CG   1 1 
        6 14667 1 1 36 GLN H    H 62.557 13.387  -7.644 1.00 . A A . 369 GLN H    1 1 
        6 14668 1 1 36 GLN HA   H 60.751 12.568  -9.716 1.00 . A A . 369 GLN HA   1 1 
        6 14669 1 1 36 GLN HB2  H 60.407 12.779  -6.689 1.00 . A A . 369 GLN HB2  1 1 
        6 14670 1 1 36 GLN HB3  H 59.214 12.066  -7.773 1.00 . A A . 369 GLN HB3  1 1 
        6 14671 1 1 36 GLN HE21 H 60.239  8.486  -8.172 1.00 . A A . 369 GLN HE21 1 1 
        6 14672 1 1 36 GLN HE22 H 59.493  8.046  -6.643 1.00 . A A . 369 GLN HE22 1 1 
        6 14673 1 1 36 GLN HG2  H 61.073 10.507  -8.609 1.00 . A A . 369 GLN HG2  1 1 
        6 14674 1 1 36 GLN HG3  H 62.027 11.045  -7.219 1.00 . A A . 369 GLN HG3  1 1 
        6 14675 1 1 36 GLN N    N 62.158 13.564  -8.554 1.00 . A A . 369 GLN N    1 1 
        6 14676 1 1 36 GLN NE2  N 59.990  8.710  -7.219 1.00 . A A . 369 GLN NE2  1 1 
        6 14677 1 1 36 GLN O    O 60.071 15.418  -8.364 1.00 . A A . 369 GLN O    1 1 
        6 14678 1 1 36 GLN OE1  O 59.985 10.130  -5.549 1.00 . A A . 369 GLN OE1  1 1 
        6 14679 1 1 37 PRO C    C 57.113 15.806  -8.629 1.00 . A A . 370 PRO C    1 1 
        6 14680 1 1 37 PRO CA   C 57.775 15.341  -9.937 1.00 . A A . 370 PRO CA   1 1 
        6 14681 1 1 37 PRO CB   C 56.758 14.817 -10.960 1.00 . A A . 370 PRO CB   1 1 
        6 14682 1 1 37 PRO CD   C 58.305 13.059 -10.472 1.00 . A A . 370 PRO CD   1 1 
        6 14683 1 1 37 PRO CG   C 56.839 13.297 -10.823 1.00 . A A . 370 PRO CG   1 1 
        6 14684 1 1 37 PRO HA   H 58.295 16.196 -10.369 1.00 . A A . 370 PRO HA   1 1 
        6 14685 1 1 37 PRO HB2  H 55.749 15.185 -10.769 1.00 . A A . 370 PRO HB2  1 1 
        6 14686 1 1 37 PRO HB3  H 57.079 15.102 -11.964 1.00 . A A . 370 PRO HB3  1 1 
        6 14687 1 1 37 PRO HD2  H 58.400 12.149  -9.881 1.00 . A A . 370 PRO HD2  1 1 
        6 14688 1 1 37 PRO HD3  H 58.893 12.973 -11.388 1.00 . A A . 370 PRO HD3  1 1 
        6 14689 1 1 37 PRO HG2  H 56.210 12.970  -9.994 1.00 . A A . 370 PRO HG2  1 1 
        6 14690 1 1 37 PRO HG3  H 56.557 12.788 -11.745 1.00 . A A . 370 PRO HG3  1 1 
        6 14691 1 1 37 PRO N    N 58.729 14.244  -9.737 1.00 . A A . 370 PRO N    1 1 
        6 14692 1 1 37 PRO O    O 56.793 16.985  -8.477 1.00 . A A . 370 PRO O    1 1 
        6 14693 1 1 38 GLU C    C 57.374 16.236  -5.547 1.00 . A A . 371 GLU C    1 1 
        6 14694 1 1 38 GLU CA   C 56.471 15.241  -6.305 1.00 . A A . 371 GLU CA   1 1 
        6 14695 1 1 38 GLU CB   C 56.303 13.957  -5.472 1.00 . A A . 371 GLU CB   1 1 
        6 14696 1 1 38 GLU CD   C 54.067 13.321  -6.576 1.00 . A A . 371 GLU CD   1 1 
        6 14697 1 1 38 GLU CG   C 55.473 12.851  -6.146 1.00 . A A . 371 GLU CG   1 1 
        6 14698 1 1 38 GLU H    H 57.232 13.954  -7.836 1.00 . A A . 371 GLU H    1 1 
        6 14699 1 1 38 GLU HA   H 55.493 15.713  -6.409 1.00 . A A . 371 GLU HA   1 1 
        6 14700 1 1 38 GLU HB2  H 57.291 13.550  -5.250 1.00 . A A . 371 GLU HB2  1 1 
        6 14701 1 1 38 GLU HB3  H 55.833 14.218  -4.523 1.00 . A A . 371 GLU HB3  1 1 
        6 14702 1 1 38 GLU HG2  H 56.025 12.472  -7.010 1.00 . A A . 371 GLU HG2  1 1 
        6 14703 1 1 38 GLU HG3  H 55.374 12.020  -5.444 1.00 . A A . 371 GLU HG3  1 1 
        6 14704 1 1 38 GLU N    N 56.980 14.913  -7.642 1.00 . A A . 371 GLU N    1 1 
        6 14705 1 1 38 GLU O    O 56.868 17.076  -4.801 1.00 . A A . 371 GLU O    1 1 
        6 14706 1 1 38 GLU OE1  O 53.268 13.742  -5.704 1.00 . A A . 371 GLU OE1  1 1 
        6 14707 1 1 38 GLU OE2  O 53.743 13.244  -7.786 1.00 . A A . 371 GLU OE2  1 1 
        6 14708 1 1 39 HIS C    C 59.474 18.554  -5.889 1.00 . A A . 372 HIS C    1 1 
        6 14709 1 1 39 HIS CA   C 59.624 17.190  -5.202 1.00 . A A . 372 HIS CA   1 1 
        6 14710 1 1 39 HIS CB   C 61.078 16.701  -5.291 1.00 . A A . 372 HIS CB   1 1 
        6 14711 1 1 39 HIS CD2  C 61.105 14.504  -3.942 1.00 . A A . 372 HIS CD2  1 1 
        6 14712 1 1 39 HIS CE1  C 62.379 15.118  -2.255 1.00 . A A . 372 HIS CE1  1 1 
        6 14713 1 1 39 HIS CG   C 61.471 15.809  -4.141 1.00 . A A . 372 HIS CG   1 1 
        6 14714 1 1 39 HIS H    H 59.061 15.528  -6.428 1.00 . A A . 372 HIS H    1 1 
        6 14715 1 1 39 HIS HA   H 59.388 17.342  -4.147 1.00 . A A . 372 HIS HA   1 1 
        6 14716 1 1 39 HIS HB2  H 61.251 16.181  -6.232 1.00 . A A . 372 HIS HB2  1 1 
        6 14717 1 1 39 HIS HB3  H 61.740 17.567  -5.274 1.00 . A A . 372 HIS HB3  1 1 
        6 14718 1 1 39 HIS HD1  H 62.688 17.082  -2.928 1.00 . A A . 372 HIS HD1  1 1 
        6 14719 1 1 39 HIS HD2  H 60.469 13.919  -4.593 1.00 . A A . 372 HIS HD2  1 1 
        6 14720 1 1 39 HIS HE1  H 62.949 15.110  -1.331 1.00 . A A . 372 HIS HE1  1 1 
        6 14721 1 1 39 HIS N    N 58.698 16.194  -5.758 1.00 . A A . 372 HIS N    1 1 
        6 14722 1 1 39 HIS ND1  N 62.263 16.175  -3.075 1.00 . A A . 372 HIS ND1  1 1 
        6 14723 1 1 39 HIS NE2  N 61.687 14.070  -2.743 1.00 . A A . 372 HIS NE2  1 1 
        6 14724 1 1 39 HIS O    O 59.477 19.576  -5.206 1.00 . A A . 372 HIS O    1 1 
        6 14725 1 1 40 ILE C    C 57.744 20.525  -7.408 1.00 . A A . 373 ILE C    1 1 
        6 14726 1 1 40 ILE CA   C 59.007 19.835  -7.956 1.00 . A A . 373 ILE CA   1 1 
        6 14727 1 1 40 ILE CB   C 58.911 19.571  -9.480 1.00 . A A . 373 ILE CB   1 1 
        6 14728 1 1 40 ILE CD1  C 60.172 18.537 -11.502 1.00 . A A . 373 ILE CD1  1 1 
        6 14729 1 1 40 ILE CG1  C 60.194 18.880 -10.006 1.00 . A A . 373 ILE CG1  1 1 
        6 14730 1 1 40 ILE CG2  C 58.662 20.885 -10.243 1.00 . A A . 373 ILE CG2  1 1 
        6 14731 1 1 40 ILE H    H 59.265 17.712  -7.717 1.00 . A A . 373 ILE H    1 1 
        6 14732 1 1 40 ILE HA   H 59.841 20.516  -7.788 1.00 . A A . 373 ILE HA   1 1 
        6 14733 1 1 40 ILE HB   H 58.064 18.912  -9.667 1.00 . A A . 373 ILE HB   1 1 
        6 14734 1 1 40 ILE HD11 H 61.036 17.916 -11.742 1.00 . A A . 373 ILE HD11 1 1 
        6 14735 1 1 40 ILE HD12 H 59.262 17.986 -11.746 1.00 . A A . 373 ILE HD12 1 1 
        6 14736 1 1 40 ILE HD13 H 60.224 19.444 -12.104 1.00 . A A . 373 ILE HD13 1 1 
        6 14737 1 1 40 ILE HG12 H 61.054 19.521  -9.807 1.00 . A A . 373 ILE HG12 1 1 
        6 14738 1 1 40 ILE HG13 H 60.343 17.942  -9.472 1.00 . A A . 373 ILE HG13 1 1 
        6 14739 1 1 40 ILE HG21 H 57.771 21.384  -9.865 1.00 . A A . 373 ILE HG21 1 1 
        6 14740 1 1 40 ILE HG22 H 59.521 21.548 -10.142 1.00 . A A . 373 ILE HG22 1 1 
        6 14741 1 1 40 ILE HG23 H 58.496 20.679 -11.299 1.00 . A A . 373 ILE HG23 1 1 
        6 14742 1 1 40 ILE N    N 59.273 18.589  -7.213 1.00 . A A . 373 ILE N    1 1 
        6 14743 1 1 40 ILE O    O 57.782 21.717  -7.101 1.00 . A A . 373 ILE O    1 1 
        6 14744 1 1 41 ASP C    C 55.577 20.663  -5.100 1.00 . A A . 374 ASP C    1 1 
        6 14745 1 1 41 ASP CA   C 55.419 20.261  -6.584 1.00 . A A . 374 ASP CA   1 1 
        6 14746 1 1 41 ASP CB   C 54.306 19.209  -6.722 1.00 . A A . 374 ASP CB   1 1 
        6 14747 1 1 41 ASP CG   C 53.821 18.990  -8.168 1.00 . A A . 374 ASP CG   1 1 
        6 14748 1 1 41 ASP H    H 56.698 18.795  -7.489 1.00 . A A . 374 ASP H    1 1 
        6 14749 1 1 41 ASP HA   H 55.103 21.156  -7.119 1.00 . A A . 374 ASP HA   1 1 
        6 14750 1 1 41 ASP HB2  H 54.657 18.265  -6.301 1.00 . A A . 374 ASP HB2  1 1 
        6 14751 1 1 41 ASP HB3  H 53.446 19.536  -6.132 1.00 . A A . 374 ASP HB3  1 1 
        6 14752 1 1 41 ASP N    N 56.662 19.766  -7.201 1.00 . A A . 374 ASP N    1 1 
        6 14753 1 1 41 ASP O    O 54.808 21.481  -4.590 1.00 . A A . 374 ASP O    1 1 
        6 14754 1 1 41 ASP OD1  O 53.861 19.933  -8.994 1.00 . A A . 374 ASP OD1  1 1 
        6 14755 1 1 41 ASP OD2  O 53.339 17.871  -8.467 1.00 . A A . 374 ASP OD2  1 1 
        6 14756 1 1 42 SER C    C 57.712 21.837  -3.011 1.00 . A A . 375 SER C    1 1 
        6 14757 1 1 42 SER CA   C 56.926 20.518  -3.031 1.00 . A A . 375 SER CA   1 1 
        6 14758 1 1 42 SER CB   C 57.733 19.404  -2.347 1.00 . A A . 375 SER CB   1 1 
        6 14759 1 1 42 SER H    H 57.143 19.412  -4.851 1.00 . A A . 375 SER H    1 1 
        6 14760 1 1 42 SER HA   H 56.009 20.667  -2.461 1.00 . A A . 375 SER HA   1 1 
        6 14761 1 1 42 SER HB2  H 57.243 18.444  -2.525 1.00 . A A . 375 SER HB2  1 1 
        6 14762 1 1 42 SER HB3  H 58.753 19.378  -2.745 1.00 . A A . 375 SER HB3  1 1 
        6 14763 1 1 42 SER HG   H 58.174 18.846  -0.517 1.00 . A A . 375 SER HG   1 1 
        6 14764 1 1 42 SER N    N 56.571 20.111  -4.396 1.00 . A A . 375 SER N    1 1 
        6 14765 1 1 42 SER O    O 57.443 22.709  -2.184 1.00 . A A . 375 SER O    1 1 
        6 14766 1 1 42 SER OG   O 57.770 19.625  -0.947 1.00 . A A . 375 SER OG   1 1 
        6 14767 1 1 43 PHE C    C 58.523 24.486  -4.499 1.00 . A A . 376 PHE C    1 1 
        6 14768 1 1 43 PHE CA   C 59.400 23.292  -4.082 1.00 . A A . 376 PHE CA   1 1 
        6 14769 1 1 43 PHE CB   C 60.591 23.101  -5.041 1.00 . A A . 376 PHE CB   1 1 
        6 14770 1 1 43 PHE CD1  C 62.163 22.164  -3.268 1.00 . A A . 376 PHE CD1  1 1 
        6 14771 1 1 43 PHE CD2  C 62.158 21.135  -5.469 1.00 . A A . 376 PHE CD2  1 1 
        6 14772 1 1 43 PHE CE1  C 63.139 21.248  -2.839 1.00 . A A . 376 PHE CE1  1 1 
        6 14773 1 1 43 PHE CE2  C 63.139 20.219  -5.042 1.00 . A A . 376 PHE CE2  1 1 
        6 14774 1 1 43 PHE CG   C 61.653 22.107  -4.581 1.00 . A A . 376 PHE CG   1 1 
        6 14775 1 1 43 PHE CZ   C 63.629 20.274  -3.726 1.00 . A A . 376 PHE CZ   1 1 
        6 14776 1 1 43 PHE H    H 58.851 21.288  -4.599 1.00 . A A . 376 PHE H    1 1 
        6 14777 1 1 43 PHE HA   H 59.796 23.548  -3.099 1.00 . A A . 376 PHE HA   1 1 
        6 14778 1 1 43 PHE HB2  H 60.207 22.794  -6.014 1.00 . A A . 376 PHE HB2  1 1 
        6 14779 1 1 43 PHE HB3  H 61.082 24.065  -5.172 1.00 . A A . 376 PHE HB3  1 1 
        6 14780 1 1 43 PHE HD1  H 61.808 22.913  -2.578 1.00 . A A . 376 PHE HD1  1 1 
        6 14781 1 1 43 PHE HD2  H 61.786 21.081  -6.482 1.00 . A A . 376 PHE HD2  1 1 
        6 14782 1 1 43 PHE HE1  H 63.520 21.309  -1.830 1.00 . A A . 376 PHE HE1  1 1 
        6 14783 1 1 43 PHE HE2  H 63.521 19.473  -5.728 1.00 . A A . 376 PHE HE2  1 1 
        6 14784 1 1 43 PHE HZ   H 64.387 19.574  -3.400 1.00 . A A . 376 PHE HZ   1 1 
        6 14785 1 1 43 PHE N    N 58.639 22.045  -3.956 1.00 . A A . 376 PHE N    1 1 
        6 14786 1 1 43 PHE O    O 58.663 25.562  -3.915 1.00 . A A . 376 PHE O    1 1 
        6 14787 1 1 44 THR C    C 55.623 25.775  -4.690 1.00 . A A . 377 THR C    1 1 
        6 14788 1 1 44 THR CA   C 56.589 25.357  -5.807 1.00 . A A . 377 THR CA   1 1 
        6 14789 1 1 44 THR CB   C 55.758 24.979  -7.046 1.00 . A A . 377 THR CB   1 1 
        6 14790 1 1 44 THR CG2  C 56.575 25.034  -8.330 1.00 . A A . 377 THR CG2  1 1 
        6 14791 1 1 44 THR H    H 57.477 23.403  -5.873 1.00 . A A . 377 THR H    1 1 
        6 14792 1 1 44 THR HA   H 57.147 26.259  -6.057 1.00 . A A . 377 THR HA   1 1 
        6 14793 1 1 44 THR HB   H 54.928 25.677  -7.161 1.00 . A A . 377 THR HB   1 1 
        6 14794 1 1 44 THR HG1  H 54.716 23.491  -7.720 1.00 . A A . 377 THR HG1  1 1 
        6 14795 1 1 44 THR HG21 H 57.011 26.027  -8.440 1.00 . A A . 377 THR HG21 1 1 
        6 14796 1 1 44 THR HG22 H 57.359 24.285  -8.291 1.00 . A A . 377 THR HG22 1 1 
        6 14797 1 1 44 THR HG23 H 55.926 24.840  -9.185 1.00 . A A . 377 THR HG23 1 1 
        6 14798 1 1 44 THR N    N 57.567 24.310  -5.425 1.00 . A A . 377 THR N    1 1 
        6 14799 1 1 44 THR O    O 54.836 26.699  -4.897 1.00 . A A . 377 THR O    1 1 
        6 14800 1 1 44 THR OG1  O 55.247 23.674  -6.929 1.00 . A A . 377 THR OG1  1 1 
        6 14801 1 1 45 HIS C    C 55.238 27.160  -2.048 1.00 . A A . 378 HIS C    1 1 
        6 14802 1 1 45 HIS CA   C 54.956 25.669  -2.320 1.00 . A A . 378 HIS CA   1 1 
        6 14803 1 1 45 HIS CB   C 55.326 24.821  -1.101 1.00 . A A . 378 HIS CB   1 1 
        6 14804 1 1 45 HIS CD2  C 53.539 24.476   0.694 1.00 . A A . 378 HIS CD2  1 1 
        6 14805 1 1 45 HIS CE1  C 53.957 26.184   2.029 1.00 . A A . 378 HIS CE1  1 1 
        6 14806 1 1 45 HIS CG   C 54.572 25.194   0.150 1.00 . A A . 378 HIS CG   1 1 
        6 14807 1 1 45 HIS H    H 56.312 24.394  -3.373 1.00 . A A . 378 HIS H    1 1 
        6 14808 1 1 45 HIS HA   H 53.886 25.559  -2.501 1.00 . A A . 378 HIS HA   1 1 
        6 14809 1 1 45 HIS HB2  H 55.104 23.779  -1.327 1.00 . A A . 378 HIS HB2  1 1 
        6 14810 1 1 45 HIS HB3  H 56.396 24.906  -0.905 1.00 . A A . 378 HIS HB3  1 1 
        6 14811 1 1 45 HIS HD1  H 55.483 27.028   0.828 1.00 . A A . 378 HIS HD1  1 1 
        6 14812 1 1 45 HIS HD2  H 53.094 23.581   0.265 1.00 . A A . 378 HIS HD2  1 1 
        6 14813 1 1 45 HIS HE1  H 53.910 26.869   2.873 1.00 . A A . 378 HIS HE1  1 1 
        6 14814 1 1 45 HIS N    N 55.676 25.169  -3.497 1.00 . A A . 378 HIS N    1 1 
        6 14815 1 1 45 HIS ND1  N 54.800 26.274   0.981 1.00 . A A . 378 HIS ND1  1 1 
        6 14816 1 1 45 HIS NE2  N 53.170 25.099   1.896 1.00 . A A . 378 HIS NE2  1 1 
        6 14817 1 1 45 HIS O    O 54.312 27.923  -1.773 1.00 . A A . 378 HIS O    1 1 
        6 14818 1 1 46 GLU C    C 56.990 29.771  -3.306 1.00 . A A . 379 GLU C    1 1 
        6 14819 1 1 46 GLU CA   C 56.915 28.992  -1.980 1.00 . A A . 379 GLU CA   1 1 
        6 14820 1 1 46 GLU CB   C 58.288 29.028  -1.276 1.00 . A A . 379 GLU CB   1 1 
        6 14821 1 1 46 GLU CD   C 57.673 29.077   1.226 1.00 . A A . 379 GLU CD   1 1 
        6 14822 1 1 46 GLU CG   C 58.259 29.857   0.015 1.00 . A A . 379 GLU CG   1 1 
        6 14823 1 1 46 GLU H    H 57.203 26.932  -2.469 1.00 . A A . 379 GLU H    1 1 
        6 14824 1 1 46 GLU HA   H 56.172 29.492  -1.347 1.00 . A A . 379 GLU HA   1 1 
        6 14825 1 1 46 GLU HB2  H 58.618 28.026  -1.020 1.00 . A A . 379 GLU HB2  1 1 
        6 14826 1 1 46 GLU HB3  H 59.032 29.453  -1.942 1.00 . A A . 379 GLU HB3  1 1 
        6 14827 1 1 46 GLU HG2  H 59.288 30.156   0.240 1.00 . A A . 379 GLU HG2  1 1 
        6 14828 1 1 46 GLU HG3  H 57.707 30.787  -0.148 1.00 . A A . 379 GLU HG3  1 1 
        6 14829 1 1 46 GLU N    N 56.499 27.596  -2.177 1.00 . A A . 379 GLU N    1 1 
        6 14830 1 1 46 GLU O    O 57.229 29.197  -4.372 1.00 . A A . 379 GLU O    1 1 
        6 14831 1 1 46 GLU OE1  O 56.693 28.312   1.051 1.00 . A A . 379 GLU OE1  1 1 
        6 14832 1 1 46 GLU OE2  O 58.189 29.223   2.364 1.00 . A A . 379 GLU OE2  1 1 
        6 14833 1 1 47 ALA C    C 58.694 31.915  -4.791 1.00 . A A . 380 ALA C    1 1 
        6 14834 1 1 47 ALA CA   C 57.216 32.007  -4.344 1.00 . A A . 380 ALA CA   1 1 
        6 14835 1 1 47 ALA CB   C 56.852 33.434  -3.917 1.00 . A A . 380 ALA CB   1 1 
        6 14836 1 1 47 ALA H    H 56.666 31.526  -2.339 1.00 . A A . 380 ALA H    1 1 
        6 14837 1 1 47 ALA HA   H 56.597 31.734  -5.200 1.00 . A A . 380 ALA HA   1 1 
        6 14838 1 1 47 ALA HB1  H 55.788 33.493  -3.686 1.00 . A A . 380 ALA HB1  1 1 
        6 14839 1 1 47 ALA HB2  H 57.434 33.725  -3.041 1.00 . A A . 380 ALA HB2  1 1 
        6 14840 1 1 47 ALA HB3  H 57.072 34.127  -4.728 1.00 . A A . 380 ALA HB3  1 1 
        6 14841 1 1 47 ALA N    N 56.896 31.106  -3.228 1.00 . A A . 380 ALA N    1 1 
        6 14842 1 1 47 ALA O    O 59.017 32.109  -5.959 1.00 . A A . 380 ALA O    1 1 
        6 14843 1 1 48 CYS C    C 61.450 29.920  -4.115 1.00 . A A . 381 CYS C    1 1 
        6 14844 1 1 48 CYS CA   C 61.035 31.405  -4.165 1.00 . A A . 381 CYS CA   1 1 
        6 14845 1 1 48 CYS CB   C 61.828 32.301  -3.198 1.00 . A A . 381 CYS CB   1 1 
        6 14846 1 1 48 CYS H    H 59.292 31.410  -2.937 1.00 . A A . 381 CYS H    1 1 
        6 14847 1 1 48 CYS HA   H 61.256 31.762  -5.171 1.00 . A A . 381 CYS HA   1 1 
        6 14848 1 1 48 CYS HB2  H 61.615 32.013  -2.169 1.00 . A A . 381 CYS HB2  1 1 
        6 14849 1 1 48 CYS HB3  H 62.897 32.174  -3.380 1.00 . A A . 381 CYS HB3  1 1 
        6 14850 1 1 48 CYS HG   H 62.250 34.563  -2.559 1.00 . A A . 381 CYS HG   1 1 
        6 14851 1 1 48 CYS N    N 59.603 31.549  -3.884 1.00 . A A . 381 CYS N    1 1 
        6 14852 1 1 48 CYS O    O 62.190 29.534  -3.208 1.00 . A A . 381 CYS O    1 1 
        6 14853 1 1 48 CYS SG   S 61.385 34.048  -3.451 1.00 . A A . 381 CYS SG   1 1 
        6 14854 1 1 49 PRO C    C 62.749 27.278  -5.013 1.00 . A A . 382 PRO C    1 1 
        6 14855 1 1 49 PRO CA   C 61.252 27.610  -5.011 1.00 . A A . 382 PRO CA   1 1 
        6 14856 1 1 49 PRO CB   C 60.548 27.030  -6.243 1.00 . A A . 382 PRO CB   1 1 
        6 14857 1 1 49 PRO CD   C 60.294 29.395  -6.280 1.00 . A A . 382 PRO CD   1 1 
        6 14858 1 1 49 PRO CG   C 60.500 28.209  -7.207 1.00 . A A . 382 PRO CG   1 1 
        6 14859 1 1 49 PRO HA   H 60.809 27.183  -4.111 1.00 . A A . 382 PRO HA   1 1 
        6 14860 1 1 49 PRO HB2  H 61.085 26.179  -6.664 1.00 . A A . 382 PRO HB2  1 1 
        6 14861 1 1 49 PRO HB3  H 59.528 26.748  -5.992 1.00 . A A . 382 PRO HB3  1 1 
        6 14862 1 1 49 PRO HD2  H 60.695 30.295  -6.745 1.00 . A A . 382 PRO HD2  1 1 
        6 14863 1 1 49 PRO HD3  H 59.229 29.505  -6.075 1.00 . A A . 382 PRO HD3  1 1 
        6 14864 1 1 49 PRO HG2  H 61.462 28.314  -7.705 1.00 . A A . 382 PRO HG2  1 1 
        6 14865 1 1 49 PRO HG3  H 59.688 28.115  -7.930 1.00 . A A . 382 PRO HG3  1 1 
        6 14866 1 1 49 PRO N    N 60.996 29.056  -5.051 1.00 . A A . 382 PRO N    1 1 
        6 14867 1 1 49 PRO O    O 63.167 26.309  -4.384 1.00 . A A . 382 PRO O    1 1 
        6 14868 1 1 50 VAL C    C 65.583 28.063  -4.159 1.00 . A A . 383 VAL C    1 1 
        6 14869 1 1 50 VAL CA   C 65.032 28.092  -5.591 1.00 . A A . 383 VAL CA   1 1 
        6 14870 1 1 50 VAL CB   C 65.629 29.239  -6.437 1.00 . A A . 383 VAL CB   1 1 
        6 14871 1 1 50 VAL CG1  C 65.184 30.645  -6.007 1.00 . A A . 383 VAL CG1  1 1 
        6 14872 1 1 50 VAL CG2  C 67.160 29.203  -6.480 1.00 . A A . 383 VAL CG2  1 1 
        6 14873 1 1 50 VAL H    H 63.134 28.877  -6.170 1.00 . A A . 383 VAL H    1 1 
        6 14874 1 1 50 VAL HA   H 65.351 27.159  -6.058 1.00 . A A . 383 VAL HA   1 1 
        6 14875 1 1 50 VAL HB   H 65.271 29.089  -7.455 1.00 . A A . 383 VAL HB   1 1 
        6 14876 1 1 50 VAL HG11 H 64.100 30.737  -6.056 1.00 . A A . 383 VAL HG11 1 1 
        6 14877 1 1 50 VAL HG12 H 65.519 30.866  -4.994 1.00 . A A . 383 VAL HG12 1 1 
        6 14878 1 1 50 VAL HG13 H 65.613 31.385  -6.684 1.00 . A A . 383 VAL HG13 1 1 
        6 14879 1 1 50 VAL HG21 H 67.528 29.944  -7.190 1.00 . A A . 383 VAL HG21 1 1 
        6 14880 1 1 50 VAL HG22 H 67.574 29.429  -5.498 1.00 . A A . 383 VAL HG22 1 1 
        6 14881 1 1 50 VAL HG23 H 67.499 28.216  -6.797 1.00 . A A . 383 VAL HG23 1 1 
        6 14882 1 1 50 VAL N    N 63.565 28.130  -5.645 1.00 . A A . 383 VAL N    1 1 
        6 14883 1 1 50 VAL O    O 66.496 27.285  -3.894 1.00 . A A . 383 VAL O    1 1 
        6 14884 1 1 51 ARG C    C 65.332 27.459  -1.136 1.00 . A A . 384 ARG C    1 1 
        6 14885 1 1 51 ARG CA   C 65.499 28.826  -1.805 1.00 . A A . 384 ARG CA   1 1 
        6 14886 1 1 51 ARG CB   C 64.855 29.981  -1.004 1.00 . A A . 384 ARG CB   1 1 
        6 14887 1 1 51 ARG CD   C 62.863 30.937   0.283 1.00 . A A . 384 ARG CD   1 1 
        6 14888 1 1 51 ARG CG   C 63.553 29.667  -0.244 1.00 . A A . 384 ARG CG   1 1 
        6 14889 1 1 51 ARG CZ   C 63.819 31.508   2.534 1.00 . A A . 384 ARG CZ   1 1 
        6 14890 1 1 51 ARG H    H 64.200 29.370  -3.441 1.00 . A A . 384 ARG H    1 1 
        6 14891 1 1 51 ARG HA   H 66.574 29.017  -1.833 1.00 . A A . 384 ARG HA   1 1 
        6 14892 1 1 51 ARG HB2  H 65.585 30.323  -0.269 1.00 . A A . 384 ARG HB2  1 1 
        6 14893 1 1 51 ARG HB3  H 64.666 30.806  -1.690 1.00 . A A . 384 ARG HB3  1 1 
        6 14894 1 1 51 ARG HD2  H 63.319 31.830  -0.148 1.00 . A A . 384 ARG HD2  1 1 
        6 14895 1 1 51 ARG HD3  H 61.822 30.918  -0.047 1.00 . A A . 384 ARG HD3  1 1 
        6 14896 1 1 51 ARG HE   H 62.074 30.619   2.232 1.00 . A A . 384 ARG HE   1 1 
        6 14897 1 1 51 ARG HG2  H 62.856 29.152  -0.899 1.00 . A A . 384 ARG HG2  1 1 
        6 14898 1 1 51 ARG HG3  H 63.773 28.997   0.588 1.00 . A A . 384 ARG HG3  1 1 
        6 14899 1 1 51 ARG HH11 H 65.036 32.117   1.063 1.00 . A A . 384 ARG HH11 1 1 
        6 14900 1 1 51 ARG HH12 H 65.601 32.427   2.680 1.00 . A A . 384 ARG HH12 1 1 
        6 14901 1 1 51 ARG HH21 H 62.864 31.052   4.239 1.00 . A A . 384 ARG HH21 1 1 
        6 14902 1 1 51 ARG HH22 H 64.400 31.845   4.426 1.00 . A A . 384 ARG HH22 1 1 
        6 14903 1 1 51 ARG N    N 65.017 28.818  -3.203 1.00 . A A . 384 ARG N    1 1 
        6 14904 1 1 51 ARG NE   N 62.876 31.005   1.758 1.00 . A A . 384 ARG NE   1 1 
        6 14905 1 1 51 ARG NH1  N 64.903 32.055   2.059 1.00 . A A . 384 ARG NH1  1 1 
        6 14906 1 1 51 ARG NH2  N 63.684 31.467   3.828 1.00 . A A . 384 ARG NH2  1 1 
        6 14907 1 1 51 ARG O    O 66.233 26.989  -0.443 1.00 . A A . 384 ARG O    1 1 
        6 14908 1 1 52 ALA C    C 64.693 24.380  -1.599 1.00 . A A . 385 ALA C    1 1 
        6 14909 1 1 52 ALA CA   C 63.882 25.476  -0.883 1.00 . A A . 385 ALA CA   1 1 
        6 14910 1 1 52 ALA CB   C 62.371 25.259  -1.019 1.00 . A A . 385 ALA CB   1 1 
        6 14911 1 1 52 ALA H    H 63.536 27.246  -2.016 1.00 . A A . 385 ALA H    1 1 
        6 14912 1 1 52 ALA HA   H 64.138 25.438   0.177 1.00 . A A . 385 ALA HA   1 1 
        6 14913 1 1 52 ALA HB1  H 61.835 26.036  -0.472 1.00 . A A . 385 ALA HB1  1 1 
        6 14914 1 1 52 ALA HB2  H 62.074 25.292  -2.068 1.00 . A A . 385 ALA HB2  1 1 
        6 14915 1 1 52 ALA HB3  H 62.104 24.290  -0.598 1.00 . A A . 385 ALA HB3  1 1 
        6 14916 1 1 52 ALA N    N 64.198 26.804  -1.396 1.00 . A A . 385 ALA N    1 1 
        6 14917 1 1 52 ALA O    O 65.211 23.478  -0.942 1.00 . A A . 385 ALA O    1 1 
        6 14918 1 1 53 LEU C    C 67.155 23.614  -3.217 1.00 . A A . 386 LEU C    1 1 
        6 14919 1 1 53 LEU CA   C 65.704 23.575  -3.713 1.00 . A A . 386 LEU CA   1 1 
        6 14920 1 1 53 LEU CB   C 65.598 23.933  -5.207 1.00 . A A . 386 LEU CB   1 1 
        6 14921 1 1 53 LEU CD1  C 65.995 23.374  -7.596 1.00 . A A . 386 LEU CD1  1 1 
        6 14922 1 1 53 LEU CD2  C 67.209 22.015  -5.949 1.00 . A A . 386 LEU CD2  1 1 
        6 14923 1 1 53 LEU CG   C 65.909 22.784  -6.191 1.00 . A A . 386 LEU CG   1 1 
        6 14924 1 1 53 LEU H    H 64.382 25.233  -3.413 1.00 . A A . 386 LEU H    1 1 
        6 14925 1 1 53 LEU HA   H 65.330 22.561  -3.575 1.00 . A A . 386 LEU HA   1 1 
        6 14926 1 1 53 LEU HB2  H 64.575 24.250  -5.415 1.00 . A A . 386 LEU HB2  1 1 
        6 14927 1 1 53 LEU HB3  H 66.251 24.781  -5.420 1.00 . A A . 386 LEU HB3  1 1 
        6 14928 1 1 53 LEU HD11 H 65.119 23.991  -7.763 1.00 . A A . 386 LEU HD11 1 1 
        6 14929 1 1 53 LEU HD12 H 66.889 23.990  -7.694 1.00 . A A . 386 LEU HD12 1 1 
        6 14930 1 1 53 LEU HD13 H 66.020 22.574  -8.337 1.00 . A A . 386 LEU HD13 1 1 
        6 14931 1 1 53 LEU HD21 H 67.395 21.333  -6.778 1.00 . A A . 386 LEU HD21 1 1 
        6 14932 1 1 53 LEU HD22 H 68.048 22.706  -5.858 1.00 . A A . 386 LEU HD22 1 1 
        6 14933 1 1 53 LEU HD23 H 67.118 21.417  -5.044 1.00 . A A . 386 LEU HD23 1 1 
        6 14934 1 1 53 LEU HG   H 65.084 22.073  -6.166 1.00 . A A . 386 LEU HG   1 1 
        6 14935 1 1 53 LEU N    N 64.867 24.486  -2.924 1.00 . A A . 386 LEU N    1 1 
        6 14936 1 1 53 LEU O    O 67.691 22.580  -2.829 1.00 . A A . 386 LEU O    1 1 
        6 14937 1 1 54 LEU C    C 69.349 24.425  -1.260 1.00 . A A . 387 LEU C    1 1 
        6 14938 1 1 54 LEU CA   C 69.151 24.969  -2.686 1.00 . A A . 387 LEU CA   1 1 
        6 14939 1 1 54 LEU CB   C 69.553 26.453  -2.778 1.00 . A A . 387 LEU CB   1 1 
        6 14940 1 1 54 LEU CD1  C 70.002 28.513  -4.112 1.00 . A A . 387 LEU CD1  1 1 
        6 14941 1 1 54 LEU CD2  C 70.777 26.316  -5.025 1.00 . A A . 387 LEU CD2  1 1 
        6 14942 1 1 54 LEU CG   C 69.690 27.018  -4.208 1.00 . A A . 387 LEU CG   1 1 
        6 14943 1 1 54 LEU H    H 67.263 25.622  -3.459 1.00 . A A . 387 LEU H    1 1 
        6 14944 1 1 54 LEU HA   H 69.810 24.388  -3.329 1.00 . A A . 387 LEU HA   1 1 
        6 14945 1 1 54 LEU HB2  H 68.817 27.047  -2.233 1.00 . A A . 387 LEU HB2  1 1 
        6 14946 1 1 54 LEU HB3  H 70.512 26.578  -2.272 1.00 . A A . 387 LEU HB3  1 1 
        6 14947 1 1 54 LEU HD11 H 69.166 29.028  -3.640 1.00 . A A . 387 LEU HD11 1 1 
        6 14948 1 1 54 LEU HD12 H 70.893 28.671  -3.510 1.00 . A A . 387 LEU HD12 1 1 
        6 14949 1 1 54 LEU HD13 H 70.153 28.931  -5.108 1.00 . A A . 387 LEU HD13 1 1 
        6 14950 1 1 54 LEU HD21 H 70.953 26.860  -5.954 1.00 . A A . 387 LEU HD21 1 1 
        6 14951 1 1 54 LEU HD22 H 71.703 26.266  -4.459 1.00 . A A . 387 LEU HD22 1 1 
        6 14952 1 1 54 LEU HD23 H 70.455 25.307  -5.276 1.00 . A A . 387 LEU HD23 1 1 
        6 14953 1 1 54 LEU HG   H 68.758 26.900  -4.754 1.00 . A A . 387 LEU HG   1 1 
        6 14954 1 1 54 LEU N    N 67.772 24.798  -3.154 1.00 . A A . 387 LEU N    1 1 
        6 14955 1 1 54 LEU O    O 70.338 23.737  -1.009 1.00 . A A . 387 LEU O    1 1 
        6 14956 1 1 55 ALA C    C 68.373 22.548   1.016 1.00 . A A . 388 ALA C    1 1 
        6 14957 1 1 55 ALA CA   C 68.424 24.093   1.005 1.00 . A A . 388 ALA CA   1 1 
        6 14958 1 1 55 ALA CB   C 67.269 24.700   1.811 1.00 . A A . 388 ALA CB   1 1 
        6 14959 1 1 55 ALA H    H 67.617 25.249  -0.600 1.00 . A A . 388 ALA H    1 1 
        6 14960 1 1 55 ALA HA   H 69.359 24.391   1.483 1.00 . A A . 388 ALA HA   1 1 
        6 14961 1 1 55 ALA HB1  H 67.369 25.786   1.841 1.00 . A A . 388 ALA HB1  1 1 
        6 14962 1 1 55 ALA HB2  H 66.311 24.442   1.357 1.00 . A A . 388 ALA HB2  1 1 
        6 14963 1 1 55 ALA HB3  H 67.292 24.318   2.831 1.00 . A A . 388 ALA HB3  1 1 
        6 14964 1 1 55 ALA N    N 68.397 24.656  -0.346 1.00 . A A . 388 ALA N    1 1 
        6 14965 1 1 55 ALA O    O 69.205 21.911   1.667 1.00 . A A . 388 ALA O    1 1 
        6 14966 1 1 56 SER C    C 68.374 19.793  -0.695 1.00 . A A . 389 SER C    1 1 
        6 14967 1 1 56 SER CA   C 67.294 20.474   0.160 1.00 . A A . 389 SER CA   1 1 
        6 14968 1 1 56 SER CB   C 65.918 20.116  -0.408 1.00 . A A . 389 SER CB   1 1 
        6 14969 1 1 56 SER H    H 66.760 22.514  -0.214 1.00 . A A . 389 SER H    1 1 
        6 14970 1 1 56 SER HA   H 67.363 20.042   1.158 1.00 . A A . 389 SER HA   1 1 
        6 14971 1 1 56 SER HB2  H 65.762 20.645  -1.351 1.00 . A A . 389 SER HB2  1 1 
        6 14972 1 1 56 SER HB3  H 65.873 19.042  -0.594 1.00 . A A . 389 SER HB3  1 1 
        6 14973 1 1 56 SER HG   H 64.051 20.111   0.204 1.00 . A A . 389 SER HG   1 1 
        6 14974 1 1 56 SER N    N 67.440 21.938   0.273 1.00 . A A . 389 SER N    1 1 
        6 14975 1 1 56 SER O    O 68.545 18.575  -0.619 1.00 . A A . 389 SER O    1 1 
        6 14976 1 1 56 SER OG   O 64.903 20.463   0.525 1.00 . A A . 389 SER OG   1 1 
        6 14977 1 1 57 TRP C    C 71.543 20.099  -1.344 1.00 . A A . 390 TRP C    1 1 
        6 14978 1 1 57 TRP CA   C 70.290 20.059  -2.235 1.00 . A A . 390 TRP CA   1 1 
        6 14979 1 1 57 TRP CB   C 70.462 20.867  -3.533 1.00 . A A . 390 TRP CB   1 1 
        6 14980 1 1 57 TRP CD1  C 70.781 19.005  -5.214 1.00 . A A . 390 TRP CD1  1 1 
        6 14981 1 1 57 TRP CD2  C 72.360 20.591  -5.403 1.00 . A A . 390 TRP CD2  1 1 
        6 14982 1 1 57 TRP CE2  C 72.621 19.612  -6.413 1.00 . A A . 390 TRP CE2  1 1 
        6 14983 1 1 57 TRP CE3  C 73.226 21.707  -5.356 1.00 . A A . 390 TRP CE3  1 1 
        6 14984 1 1 57 TRP CG   C 71.180 20.168  -4.648 1.00 . A A . 390 TRP CG   1 1 
        6 14985 1 1 57 TRP CH2  C 74.537 20.836  -7.230 1.00 . A A . 390 TRP CH2  1 1 
        6 14986 1 1 57 TRP CZ2  C 73.683 19.726  -7.320 1.00 . A A . 390 TRP CZ2  1 1 
        6 14987 1 1 57 TRP CZ3  C 74.304 21.825  -6.255 1.00 . A A . 390 TRP CZ3  1 1 
        6 14988 1 1 57 TRP H    H 68.840 21.515  -1.643 1.00 . A A . 390 TRP H    1 1 
        6 14989 1 1 57 TRP HA   H 70.120 19.017  -2.508 1.00 . A A . 390 TRP HA   1 1 
        6 14990 1 1 57 TRP HB2  H 69.475 21.104  -3.926 1.00 . A A . 390 TRP HB2  1 1 
        6 14991 1 1 57 TRP HB3  H 70.959 21.813  -3.314 1.00 . A A . 390 TRP HB3  1 1 
        6 14992 1 1 57 TRP HD1  H 69.903 18.445  -4.920 1.00 . A A . 390 TRP HD1  1 1 
        6 14993 1 1 57 TRP HE1  H 71.542 17.820  -6.793 1.00 . A A . 390 TRP HE1  1 1 
        6 14994 1 1 57 TRP HE3  H 73.060 22.475  -4.613 1.00 . A A . 390 TRP HE3  1 1 
        6 14995 1 1 57 TRP HH2  H 75.380 20.917  -7.899 1.00 . A A . 390 TRP HH2  1 1 
        6 14996 1 1 57 TRP HZ2  H 73.857 18.956  -8.059 1.00 . A A . 390 TRP HZ2  1 1 
        6 14997 1 1 57 TRP HZ3  H 74.967 22.676  -6.187 1.00 . A A . 390 TRP HZ3  1 1 
        6 14998 1 1 57 TRP N    N 69.118 20.550  -1.507 1.00 . A A . 390 TRP N    1 1 
        6 14999 1 1 57 TRP NE1  N 71.645 18.657  -6.232 1.00 . A A . 390 TRP NE1  1 1 
        6 15000 1 1 57 TRP O    O 72.270 19.112  -1.263 1.00 . A A . 390 TRP O    1 1 
        6 15001 1 1 58 ALA C    C 72.994 20.287   1.438 1.00 . A A . 391 ALA C    1 1 
        6 15002 1 1 58 ALA CA   C 72.885 21.361   0.328 1.00 . A A . 391 ALA CA   1 1 
        6 15003 1 1 58 ALA CB   C 72.790 22.770   0.929 1.00 . A A . 391 ALA CB   1 1 
        6 15004 1 1 58 ALA H    H 71.121 21.972  -0.698 1.00 . A A . 391 ALA H    1 1 
        6 15005 1 1 58 ALA HA   H 73.807 21.306  -0.255 1.00 . A A . 391 ALA HA   1 1 
        6 15006 1 1 58 ALA HB1  H 72.838 23.515   0.133 1.00 . A A . 391 ALA HB1  1 1 
        6 15007 1 1 58 ALA HB2  H 71.854 22.883   1.476 1.00 . A A . 391 ALA HB2  1 1 
        6 15008 1 1 58 ALA HB3  H 73.621 22.939   1.614 1.00 . A A . 391 ALA HB3  1 1 
        6 15009 1 1 58 ALA N    N 71.755 21.187  -0.593 1.00 . A A . 391 ALA N    1 1 
        6 15010 1 1 58 ALA O    O 74.088 20.035   1.949 1.00 . A A . 391 ALA O    1 1 
        6 15011 1 1 59 THR C    C 72.431 17.171   2.230 1.00 . A A . 392 THR C    1 1 
        6 15012 1 1 59 THR CA   C 71.858 18.497   2.762 1.00 . A A . 392 THR CA   1 1 
        6 15013 1 1 59 THR CB   C 70.430 18.251   3.294 1.00 . A A . 392 THR CB   1 1 
        6 15014 1 1 59 THR CG2  C 70.121 19.151   4.490 1.00 . A A . 392 THR CG2  1 1 
        6 15015 1 1 59 THR H    H 71.007 19.886   1.385 1.00 . A A . 392 THR H    1 1 
        6 15016 1 1 59 THR HA   H 72.483 18.763   3.614 1.00 . A A . 392 THR HA   1 1 
        6 15017 1 1 59 THR HB   H 70.322 17.214   3.622 1.00 . A A . 392 THR HB   1 1 
        6 15018 1 1 59 THR HG1  H 68.594 18.249   2.671 1.00 . A A . 392 THR HG1  1 1 
        6 15019 1 1 59 THR HG21 H 70.802 18.908   5.305 1.00 . A A . 392 THR HG21 1 1 
        6 15020 1 1 59 THR HG22 H 70.235 20.201   4.218 1.00 . A A . 392 THR HG22 1 1 
        6 15021 1 1 59 THR HG23 H 69.103 18.970   4.835 1.00 . A A . 392 THR HG23 1 1 
        6 15022 1 1 59 THR N    N 71.890 19.623   1.805 1.00 . A A . 392 THR N    1 1 
        6 15023 1 1 59 THR O    O 72.514 16.209   2.999 1.00 . A A . 392 THR O    1 1 
        6 15024 1 1 59 THR OG1  O 69.457 18.510   2.304 1.00 . A A . 392 THR OG1  1 1 
        6 15025 1 1 60 GLN C    C 74.652 16.071  -0.492 1.00 . A A . 393 GLN C    1 1 
        6 15026 1 1 60 GLN CA   C 73.382 15.850   0.351 1.00 . A A . 393 GLN CA   1 1 
        6 15027 1 1 60 GLN CB   C 72.272 15.129  -0.444 1.00 . A A . 393 GLN CB   1 1 
        6 15028 1 1 60 GLN CD   C 70.536 15.257  -2.339 1.00 . A A . 393 GLN CD   1 1 
        6 15029 1 1 60 GLN CG   C 71.572 16.005  -1.498 1.00 . A A . 393 GLN CG   1 1 
        6 15030 1 1 60 GLN H    H 72.787 17.905   0.368 1.00 . A A . 393 GLN H    1 1 
        6 15031 1 1 60 GLN HA   H 73.683 15.171   1.149 1.00 . A A . 393 GLN HA   1 1 
        6 15032 1 1 60 GLN HB2  H 72.705 14.258  -0.939 1.00 . A A . 393 GLN HB2  1 1 
        6 15033 1 1 60 GLN HB3  H 71.523 14.773   0.264 1.00 . A A . 393 GLN HB3  1 1 
        6 15034 1 1 60 GLN HE21 H 70.731 16.560  -3.866 1.00 . A A . 393 GLN HE21 1 1 
        6 15035 1 1 60 GLN HE22 H 69.518 15.297  -4.064 1.00 . A A . 393 GLN HE22 1 1 
        6 15036 1 1 60 GLN HG2  H 71.054 16.823  -1.001 1.00 . A A . 393 GLN HG2  1 1 
        6 15037 1 1 60 GLN HG3  H 72.321 16.431  -2.162 1.00 . A A . 393 GLN HG3  1 1 
        6 15038 1 1 60 GLN N    N 72.857 17.084   0.961 1.00 . A A . 393 GLN N    1 1 
        6 15039 1 1 60 GLN NE2  N 70.238 15.750  -3.524 1.00 . A A . 393 GLN NE2  1 1 
        6 15040 1 1 60 GLN O    O 74.877 17.134  -1.073 1.00 . A A . 393 GLN O    1 1 
        6 15041 1 1 60 GLN OE1  O 69.972 14.237  -1.958 1.00 . A A . 393 GLN OE1  1 1 
        6 15042 1 1 61 ASP C    C 76.847 15.304  -2.701 1.00 . A A . 394 ASP C    1 1 
        6 15043 1 1 61 ASP CA   C 76.838 15.096  -1.173 1.00 . A A . 394 ASP CA   1 1 
        6 15044 1 1 61 ASP CB   C 77.623 13.823  -0.811 1.00 . A A . 394 ASP CB   1 1 
        6 15045 1 1 61 ASP CG   C 77.971 13.771   0.685 1.00 . A A . 394 ASP CG   1 1 
        6 15046 1 1 61 ASP H    H 75.260 14.200  -0.049 1.00 . A A . 394 ASP H    1 1 
        6 15047 1 1 61 ASP HA   H 77.372 15.949  -0.746 1.00 . A A . 394 ASP HA   1 1 
        6 15048 1 1 61 ASP HB2  H 77.043 12.943  -1.097 1.00 . A A . 394 ASP HB2  1 1 
        6 15049 1 1 61 ASP HB3  H 78.552 13.802  -1.385 1.00 . A A . 394 ASP HB3  1 1 
        6 15050 1 1 61 ASP N    N 75.501 15.040  -0.558 1.00 . A A . 394 ASP N    1 1 
        6 15051 1 1 61 ASP O    O 77.882 15.670  -3.261 1.00 . A A . 394 ASP O    1 1 
        6 15052 1 1 61 ASP OD1  O 78.991 14.377   1.091 1.00 . A A . 394 ASP OD1  1 1 
        6 15053 1 1 61 ASP OD2  O 77.227 13.123   1.460 1.00 . A A . 394 ASP OD2  1 1 
        6 15054 1 1 62 SER C    C 75.643 16.926  -5.144 1.00 . A A . 395 SER C    1 1 
        6 15055 1 1 62 SER CA   C 75.569 15.424  -4.821 1.00 . A A . 395 SER CA   1 1 
        6 15056 1 1 62 SER CB   C 74.246 14.851  -5.339 1.00 . A A . 395 SER CB   1 1 
        6 15057 1 1 62 SER H    H 74.885 14.843  -2.880 1.00 . A A . 395 SER H    1 1 
        6 15058 1 1 62 SER HA   H 76.375 14.938  -5.368 1.00 . A A . 395 SER HA   1 1 
        6 15059 1 1 62 SER HB2  H 74.111 15.121  -6.395 1.00 . A A . 395 SER HB2  1 1 
        6 15060 1 1 62 SER HB3  H 74.242 13.757  -5.214 1.00 . A A . 395 SER HB3  1 1 
        6 15061 1 1 62 SER HG   H 72.350 15.033  -4.921 1.00 . A A . 395 SER HG   1 1 
        6 15062 1 1 62 SER N    N 75.716 15.114  -3.390 1.00 . A A . 395 SER N    1 1 
        6 15063 1 1 62 SER O    O 75.767 17.295  -6.311 1.00 . A A . 395 SER O    1 1 
        6 15064 1 1 62 SER OG   O 73.183 15.411  -4.592 1.00 . A A . 395 SER OG   1 1 
        6 15065 1 1 63 ALA C    C 77.070 19.835  -4.694 1.00 . A A . 396 ALA C    1 1 
        6 15066 1 1 63 ALA CA   C 75.697 19.263  -4.262 1.00 . A A . 396 ALA CA   1 1 
        6 15067 1 1 63 ALA CB   C 75.192 19.896  -2.958 1.00 . A A . 396 ALA CB   1 1 
        6 15068 1 1 63 ALA H    H 75.468 17.438  -3.201 1.00 . A A . 396 ALA H    1 1 
        6 15069 1 1 63 ALA HA   H 74.996 19.542  -5.041 1.00 . A A . 396 ALA HA   1 1 
        6 15070 1 1 63 ALA HB1  H 74.188 19.536  -2.757 1.00 . A A . 396 ALA HB1  1 1 
        6 15071 1 1 63 ALA HB2  H 75.846 19.636  -2.130 1.00 . A A . 396 ALA HB2  1 1 
        6 15072 1 1 63 ALA HB3  H 75.153 20.980  -3.062 1.00 . A A . 396 ALA HB3  1 1 
        6 15073 1 1 63 ALA N    N 75.620 17.805  -4.132 1.00 . A A . 396 ALA N    1 1 
        6 15074 1 1 63 ALA O    O 77.373 20.995  -4.402 1.00 . A A . 396 ALA O    1 1 
        6 15075 1 1 64 THR C    C 78.933 20.533  -7.091 1.00 . A A . 397 THR C    1 1 
        6 15076 1 1 64 THR CA   C 79.194 19.570  -5.926 1.00 . A A . 397 THR CA   1 1 
        6 15077 1 1 64 THR CB   C 80.114 18.438  -6.410 1.00 . A A . 397 THR CB   1 1 
        6 15078 1 1 64 THR CG2  C 80.557 17.535  -5.259 1.00 . A A . 397 THR CG2  1 1 
        6 15079 1 1 64 THR H    H 77.638 18.135  -5.632 1.00 . A A . 397 THR H    1 1 
        6 15080 1 1 64 THR HA   H 79.737 20.120  -5.162 1.00 . A A . 397 THR HA   1 1 
        6 15081 1 1 64 THR HB   H 81.004 18.881  -6.858 1.00 . A A . 397 THR HB   1 1 
        6 15082 1 1 64 THR HG1  H 80.050 16.882  -7.572 1.00 . A A . 397 THR HG1  1 1 
        6 15083 1 1 64 THR HG21 H 81.035 18.134  -4.484 1.00 . A A . 397 THR HG21 1 1 
        6 15084 1 1 64 THR HG22 H 79.700 17.014  -4.832 1.00 . A A . 397 THR HG22 1 1 
        6 15085 1 1 64 THR HG23 H 81.277 16.801  -5.624 1.00 . A A . 397 THR HG23 1 1 
        6 15086 1 1 64 THR N    N 77.939 19.058  -5.345 1.00 . A A . 397 THR N    1 1 
        6 15087 1 1 64 THR O    O 77.985 20.362  -7.865 1.00 . A A . 397 THR O    1 1 
        6 15088 1 1 64 THR OG1  O 79.467 17.634  -7.374 1.00 . A A . 397 THR OG1  1 1 
        6 15089 1 1 65 LEU C    C 80.007 21.533  -9.751 1.00 . A A . 398 LEU C    1 1 
        6 15090 1 1 65 LEU CA   C 79.818 22.363  -8.474 1.00 . A A . 398 LEU CA   1 1 
        6 15091 1 1 65 LEU CB   C 80.875 23.482  -8.348 1.00 . A A . 398 LEU CB   1 1 
        6 15092 1 1 65 LEU CD1  C 79.487 25.484  -9.083 1.00 . A A . 398 LEU CD1  1 1 
        6 15093 1 1 65 LEU CD2  C 79.477 24.843  -6.677 1.00 . A A . 398 LEU CD2  1 1 
        6 15094 1 1 65 LEU CG   C 80.320 24.867  -7.955 1.00 . A A . 398 LEU CG   1 1 
        6 15095 1 1 65 LEU H    H 80.519 21.695  -6.562 1.00 . A A . 398 LEU H    1 1 
        6 15096 1 1 65 LEU HA   H 78.833 22.821  -8.568 1.00 . A A . 398 LEU HA   1 1 
        6 15097 1 1 65 LEU HB2  H 81.634 23.191  -7.622 1.00 . A A . 398 LEU HB2  1 1 
        6 15098 1 1 65 LEU HB3  H 81.388 23.595  -9.304 1.00 . A A . 398 LEU HB3  1 1 
        6 15099 1 1 65 LEU HD11 H 80.079 25.520  -9.998 1.00 . A A . 398 LEU HD11 1 1 
        6 15100 1 1 65 LEU HD12 H 78.586 24.901  -9.264 1.00 . A A . 398 LEU HD12 1 1 
        6 15101 1 1 65 LEU HD13 H 79.203 26.501  -8.813 1.00 . A A . 398 LEU HD13 1 1 
        6 15102 1 1 65 LEU HD21 H 79.174 25.856  -6.423 1.00 . A A . 398 LEU HD21 1 1 
        6 15103 1 1 65 LEU HD22 H 78.583 24.233  -6.811 1.00 . A A . 398 LEU HD22 1 1 
        6 15104 1 1 65 LEU HD23 H 80.068 24.439  -5.857 1.00 . A A . 398 LEU HD23 1 1 
        6 15105 1 1 65 LEU HG   H 81.171 25.525  -7.780 1.00 . A A . 398 LEU HG   1 1 
        6 15106 1 1 65 LEU N    N 79.810 21.526  -7.270 1.00 . A A . 398 LEU N    1 1 
        6 15107 1 1 65 LEU O    O 79.389 21.846 -10.761 1.00 . A A . 398 LEU O    1 1 
        6 15108 1 1 66 ASP C    C 79.557 18.980 -11.354 1.00 . A A . 399 ASP C    1 1 
        6 15109 1 1 66 ASP CA   C 80.914 19.504 -10.839 1.00 . A A . 399 ASP CA   1 1 
        6 15110 1 1 66 ASP CB   C 81.815 18.328 -10.432 1.00 . A A . 399 ASP CB   1 1 
        6 15111 1 1 66 ASP CG   C 83.274 18.758 -10.224 1.00 . A A . 399 ASP CG   1 1 
        6 15112 1 1 66 ASP H    H 81.278 20.238  -8.861 1.00 . A A . 399 ASP H    1 1 
        6 15113 1 1 66 ASP HA   H 81.393 20.027 -11.669 1.00 . A A . 399 ASP HA   1 1 
        6 15114 1 1 66 ASP HB2  H 81.428 17.869  -9.521 1.00 . A A . 399 ASP HB2  1 1 
        6 15115 1 1 66 ASP HB3  H 81.782 17.573 -11.221 1.00 . A A . 399 ASP HB3  1 1 
        6 15116 1 1 66 ASP N    N 80.772 20.437  -9.712 1.00 . A A . 399 ASP N    1 1 
        6 15117 1 1 66 ASP O    O 79.309 18.990 -12.563 1.00 . A A . 399 ASP O    1 1 
        6 15118 1 1 66 ASP OD1  O 83.637 19.129  -9.084 1.00 . A A . 399 ASP OD1  1 1 
        6 15119 1 1 66 ASP OD2  O 84.061 18.706 -11.200 1.00 . A A . 399 ASP OD2  1 1 
        6 15120 1 1 67 ALA C    C 76.415 19.337 -11.277 1.00 . A A . 400 ALA C    1 1 
        6 15121 1 1 67 ALA CA   C 77.296 18.160 -10.807 1.00 . A A . 400 ALA CA   1 1 
        6 15122 1 1 67 ALA CB   C 76.676 17.450  -9.598 1.00 . A A . 400 ALA CB   1 1 
        6 15123 1 1 67 ALA H    H 78.899 18.597  -9.469 1.00 . A A . 400 ALA H    1 1 
        6 15124 1 1 67 ALA HA   H 77.353 17.442 -11.628 1.00 . A A . 400 ALA HA   1 1 
        6 15125 1 1 67 ALA HB1  H 77.296 16.600  -9.309 1.00 . A A . 400 ALA HB1  1 1 
        6 15126 1 1 67 ALA HB2  H 76.601 18.138  -8.756 1.00 . A A . 400 ALA HB2  1 1 
        6 15127 1 1 67 ALA HB3  H 75.680 17.088  -9.854 1.00 . A A . 400 ALA HB3  1 1 
        6 15128 1 1 67 ALA N    N 78.653 18.578 -10.452 1.00 . A A . 400 ALA N    1 1 
        6 15129 1 1 67 ALA O    O 75.672 19.201 -12.254 1.00 . A A . 400 ALA O    1 1 
        6 15130 1 1 68 LEU C    C 76.097 22.188 -12.413 1.00 . A A . 401 LEU C    1 1 
        6 15131 1 1 68 LEU CA   C 75.780 21.723 -10.978 1.00 . A A . 401 LEU CA   1 1 
        6 15132 1 1 68 LEU CB   C 76.111 22.836  -9.956 1.00 . A A . 401 LEU CB   1 1 
        6 15133 1 1 68 LEU CD1  C 75.356 24.702  -8.471 1.00 . A A . 401 LEU CD1  1 1 
        6 15134 1 1 68 LEU CD2  C 74.172 24.377 -10.618 1.00 . A A . 401 LEU CD2  1 1 
        6 15135 1 1 68 LEU CG   C 74.894 23.652  -9.483 1.00 . A A . 401 LEU CG   1 1 
        6 15136 1 1 68 LEU H    H 77.149 20.536  -9.827 1.00 . A A . 401 LEU H    1 1 
        6 15137 1 1 68 LEU HA   H 74.715 21.495 -10.926 1.00 . A A . 401 LEU HA   1 1 
        6 15138 1 1 68 LEU HB2  H 76.568 22.392  -9.073 1.00 . A A . 401 LEU HB2  1 1 
        6 15139 1 1 68 LEU HB3  H 76.852 23.516 -10.381 1.00 . A A . 401 LEU HB3  1 1 
        6 15140 1 1 68 LEU HD11 H 75.910 24.223  -7.666 1.00 . A A . 401 LEU HD11 1 1 
        6 15141 1 1 68 LEU HD12 H 76.000 25.437  -8.956 1.00 . A A . 401 LEU HD12 1 1 
        6 15142 1 1 68 LEU HD13 H 74.489 25.207  -8.046 1.00 . A A . 401 LEU HD13 1 1 
        6 15143 1 1 68 LEU HD21 H 73.360 24.979 -10.213 1.00 . A A . 401 LEU HD21 1 1 
        6 15144 1 1 68 LEU HD22 H 74.874 25.021 -11.143 1.00 . A A . 401 LEU HD22 1 1 
        6 15145 1 1 68 LEU HD23 H 73.744 23.655 -11.313 1.00 . A A . 401 LEU HD23 1 1 
        6 15146 1 1 68 LEU HG   H 74.185 22.985  -8.997 1.00 . A A . 401 LEU HG   1 1 
        6 15147 1 1 68 LEU N    N 76.523 20.502 -10.624 1.00 . A A . 401 LEU N    1 1 
        6 15148 1 1 68 LEU O    O 75.196 22.444 -13.211 1.00 . A A . 401 LEU O    1 1 
        6 15149 1 1 69 LEU C    C 77.480 21.626 -15.150 1.00 . A A . 402 LEU C    1 1 
        6 15150 1 1 69 LEU CA   C 77.915 22.617 -14.062 1.00 . A A . 402 LEU CA   1 1 
        6 15151 1 1 69 LEU CB   C 79.452 22.691 -13.973 1.00 . A A . 402 LEU CB   1 1 
        6 15152 1 1 69 LEU CD1  C 81.482 23.640 -12.825 1.00 . A A . 402 LEU CD1  1 1 
        6 15153 1 1 69 LEU CD2  C 79.811 25.196 -13.775 1.00 . A A . 402 LEU CD2  1 1 
        6 15154 1 1 69 LEU CG   C 79.991 23.843 -13.098 1.00 . A A . 402 LEU CG   1 1 
        6 15155 1 1 69 LEU H    H 78.063 22.012 -12.025 1.00 . A A . 402 LEU H    1 1 
        6 15156 1 1 69 LEU HA   H 77.521 23.595 -14.342 1.00 . A A . 402 LEU HA   1 1 
        6 15157 1 1 69 LEU HB2  H 79.817 21.744 -13.574 1.00 . A A . 402 LEU HB2  1 1 
        6 15158 1 1 69 LEU HB3  H 79.860 22.799 -14.979 1.00 . A A . 402 LEU HB3  1 1 
        6 15159 1 1 69 LEU HD11 H 81.631 22.693 -12.308 1.00 . A A . 402 LEU HD11 1 1 
        6 15160 1 1 69 LEU HD12 H 82.039 23.630 -13.762 1.00 . A A . 402 LEU HD12 1 1 
        6 15161 1 1 69 LEU HD13 H 81.854 24.444 -12.190 1.00 . A A . 402 LEU HD13 1 1 
        6 15162 1 1 69 LEU HD21 H 80.237 25.980 -13.147 1.00 . A A . 402 LEU HD21 1 1 
        6 15163 1 1 69 LEU HD22 H 80.315 25.194 -14.741 1.00 . A A . 402 LEU HD22 1 1 
        6 15164 1 1 69 LEU HD23 H 78.752 25.404 -13.911 1.00 . A A . 402 LEU HD23 1 1 
        6 15165 1 1 69 LEU HG   H 79.465 23.881 -12.148 1.00 . A A . 402 LEU HG   1 1 
        6 15166 1 1 69 LEU N    N 77.389 22.245 -12.748 1.00 . A A . 402 LEU N    1 1 
        6 15167 1 1 69 LEU O    O 77.031 22.049 -16.216 1.00 . A A . 402 LEU O    1 1 
        6 15168 1 1 70 ALA C    C 75.595 19.421 -16.133 1.00 . A A . 403 ALA C    1 1 
        6 15169 1 1 70 ALA CA   C 77.096 19.284 -15.810 1.00 . A A . 403 ALA CA   1 1 
        6 15170 1 1 70 ALA CB   C 77.433 17.904 -15.226 1.00 . A A . 403 ALA CB   1 1 
        6 15171 1 1 70 ALA H    H 77.953 20.025 -13.995 1.00 . A A . 403 ALA H    1 1 
        6 15172 1 1 70 ALA HA   H 77.642 19.398 -16.746 1.00 . A A . 403 ALA HA   1 1 
        6 15173 1 1 70 ALA HB1  H 78.509 17.821 -15.074 1.00 . A A . 403 ALA HB1  1 1 
        6 15174 1 1 70 ALA HB2  H 76.925 17.759 -14.273 1.00 . A A . 403 ALA HB2  1 1 
        6 15175 1 1 70 ALA HB3  H 77.116 17.123 -15.919 1.00 . A A . 403 ALA HB3  1 1 
        6 15176 1 1 70 ALA N    N 77.555 20.317 -14.880 1.00 . A A . 403 ALA N    1 1 
        6 15177 1 1 70 ALA O    O 75.213 19.385 -17.306 1.00 . A A . 403 ALA O    1 1 
        6 15178 1 1 71 ALA C    C 73.004 21.155 -16.046 1.00 . A A . 404 ALA C    1 1 
        6 15179 1 1 71 ALA CA   C 73.316 19.852 -15.284 1.00 . A A . 404 ALA CA   1 1 
        6 15180 1 1 71 ALA CB   C 72.659 19.820 -13.902 1.00 . A A . 404 ALA CB   1 1 
        6 15181 1 1 71 ALA H    H 75.122 19.628 -14.171 1.00 . A A . 404 ALA H    1 1 
        6 15182 1 1 71 ALA HA   H 72.907 19.026 -15.870 1.00 . A A . 404 ALA HA   1 1 
        6 15183 1 1 71 ALA HB1  H 72.894 18.875 -13.410 1.00 . A A . 404 ALA HB1  1 1 
        6 15184 1 1 71 ALA HB2  H 73.028 20.642 -13.287 1.00 . A A . 404 ALA HB2  1 1 
        6 15185 1 1 71 ALA HB3  H 71.577 19.902 -14.008 1.00 . A A . 404 ALA HB3  1 1 
        6 15186 1 1 71 ALA N    N 74.752 19.633 -15.115 1.00 . A A . 404 ALA N    1 1 
        6 15187 1 1 71 ALA O    O 72.227 21.120 -17.001 1.00 . A A . 404 ALA O    1 1 
        6 15188 1 1 72 LEU C    C 73.900 23.411 -17.918 1.00 . A A . 405 LEU C    1 1 
        6 15189 1 1 72 LEU CA   C 73.566 23.554 -16.419 1.00 . A A . 405 LEU CA   1 1 
        6 15190 1 1 72 LEU CB   C 74.484 24.608 -15.763 1.00 . A A . 405 LEU CB   1 1 
        6 15191 1 1 72 LEU CD1  C 75.008 26.124 -13.800 1.00 . A A . 405 LEU CD1  1 1 
        6 15192 1 1 72 LEU CD2  C 72.782 26.266 -14.907 1.00 . A A . 405 LEU CD2  1 1 
        6 15193 1 1 72 LEU CG   C 73.917 25.318 -14.514 1.00 . A A . 405 LEU CG   1 1 
        6 15194 1 1 72 LEU H    H 74.262 22.230 -14.880 1.00 . A A . 405 LEU H    1 1 
        6 15195 1 1 72 LEU HA   H 72.543 23.913 -16.360 1.00 . A A . 405 LEU HA   1 1 
        6 15196 1 1 72 LEU HB2  H 75.425 24.131 -15.499 1.00 . A A . 405 LEU HB2  1 1 
        6 15197 1 1 72 LEU HB3  H 74.716 25.364 -16.512 1.00 . A A . 405 LEU HB3  1 1 
        6 15198 1 1 72 LEU HD11 H 75.824 25.455 -13.526 1.00 . A A . 405 LEU HD11 1 1 
        6 15199 1 1 72 LEU HD12 H 75.389 26.928 -14.428 1.00 . A A . 405 LEU HD12 1 1 
        6 15200 1 1 72 LEU HD13 H 74.604 26.561 -12.889 1.00 . A A . 405 LEU HD13 1 1 
        6 15201 1 1 72 LEU HD21 H 72.414 26.807 -14.039 1.00 . A A . 405 LEU HD21 1 1 
        6 15202 1 1 72 LEU HD22 H 73.122 26.978 -15.661 1.00 . A A . 405 LEU HD22 1 1 
        6 15203 1 1 72 LEU HD23 H 71.962 25.680 -15.310 1.00 . A A . 405 LEU HD23 1 1 
        6 15204 1 1 72 LEU HG   H 73.534 24.577 -13.813 1.00 . A A . 405 LEU HG   1 1 
        6 15205 1 1 72 LEU N    N 73.658 22.274 -15.695 1.00 . A A . 405 LEU N    1 1 
        6 15206 1 1 72 LEU O    O 73.247 24.039 -18.756 1.00 . A A . 405 LEU O    1 1 
        6 15207 1 1 73 ARG C    C 74.076 21.509 -20.387 1.00 . A A . 406 ARG C    1 1 
        6 15208 1 1 73 ARG CA   C 75.222 22.231 -19.666 1.00 . A A . 406 ARG CA   1 1 
        6 15209 1 1 73 ARG CB   C 76.526 21.402 -19.708 1.00 . A A . 406 ARG CB   1 1 
        6 15210 1 1 73 ARG CD   C 76.879 21.673 -22.260 1.00 . A A . 406 ARG CD   1 1 
        6 15211 1 1 73 ARG CG   C 77.483 21.779 -20.852 1.00 . A A . 406 ARG CG   1 1 
        6 15212 1 1 73 ARG CZ   C 78.461 22.957 -23.739 1.00 . A A . 406 ARG CZ   1 1 
        6 15213 1 1 73 ARG H    H 75.414 22.126 -17.524 1.00 . A A . 406 ARG H    1 1 
        6 15214 1 1 73 ARG HA   H 75.386 23.172 -20.194 1.00 . A A . 406 ARG HA   1 1 
        6 15215 1 1 73 ARG HB2  H 77.078 21.550 -18.779 1.00 . A A . 406 ARG HB2  1 1 
        6 15216 1 1 73 ARG HB3  H 76.292 20.338 -19.774 1.00 . A A . 406 ARG HB3  1 1 
        6 15217 1 1 73 ARG HD2  H 76.418 20.690 -22.370 1.00 . A A . 406 ARG HD2  1 1 
        6 15218 1 1 73 ARG HD3  H 76.098 22.423 -22.389 1.00 . A A . 406 ARG HD3  1 1 
        6 15219 1 1 73 ARG HE   H 78.231 20.988 -23.754 1.00 . A A . 406 ARG HE   1 1 
        6 15220 1 1 73 ARG HG2  H 77.834 22.798 -20.688 1.00 . A A . 406 ARG HG2  1 1 
        6 15221 1 1 73 ARG HG3  H 78.348 21.116 -20.793 1.00 . A A . 406 ARG HG3  1 1 
        6 15222 1 1 73 ARG HH11 H 77.411 24.183 -22.568 1.00 . A A . 406 ARG HH11 1 1 
        6 15223 1 1 73 ARG HH12 H 78.572 24.960 -23.611 1.00 . A A . 406 ARG HH12 1 1 
        6 15224 1 1 73 ARG HH21 H 79.673 22.049 -25.057 1.00 . A A . 406 ARG HH21 1 1 
        6 15225 1 1 73 ARG HH22 H 79.803 23.781 -24.983 1.00 . A A . 406 ARG HH22 1 1 
        6 15226 1 1 73 ARG N    N 74.875 22.557 -18.270 1.00 . A A . 406 ARG N    1 1 
        6 15227 1 1 73 ARG NE   N 77.910 21.833 -23.309 1.00 . A A . 406 ARG NE   1 1 
        6 15228 1 1 73 ARG NH1  N 78.126 24.126 -23.268 1.00 . A A . 406 ARG NH1  1 1 
        6 15229 1 1 73 ARG NH2  N 79.379 22.928 -24.662 1.00 . A A . 406 ARG NH2  1 1 
        6 15230 1 1 73 ARG O    O 73.680 21.938 -21.469 1.00 . A A . 406 ARG O    1 1 
        6 15231 1 1 74 ARG C    C 71.141 20.495 -20.652 1.00 . A A . 407 ARG C    1 1 
        6 15232 1 1 74 ARG CA   C 72.398 19.665 -20.372 1.00 . A A . 407 ARG CA   1 1 
        6 15233 1 1 74 ARG CB   C 72.043 18.443 -19.496 1.00 . A A . 407 ARG CB   1 1 
        6 15234 1 1 74 ARG CD   C 74.308 17.253 -19.429 1.00 . A A . 407 ARG CD   1 1 
        6 15235 1 1 74 ARG CG   C 72.839 17.177 -19.850 1.00 . A A . 407 ARG CG   1 1 
        6 15236 1 1 74 ARG CZ   C 76.360 15.866 -19.689 1.00 . A A . 407 ARG CZ   1 1 
        6 15237 1 1 74 ARG H    H 73.868 20.194 -18.870 1.00 . A A . 407 ARG H    1 1 
        6 15238 1 1 74 ARG HA   H 72.717 19.303 -21.352 1.00 . A A . 407 ARG HA   1 1 
        6 15239 1 1 74 ARG HB2  H 72.160 18.682 -18.438 1.00 . A A . 407 ARG HB2  1 1 
        6 15240 1 1 74 ARG HB3  H 70.993 18.200 -19.663 1.00 . A A . 407 ARG HB3  1 1 
        6 15241 1 1 74 ARG HD2  H 74.756 18.155 -19.848 1.00 . A A . 407 ARG HD2  1 1 
        6 15242 1 1 74 ARG HD3  H 74.346 17.299 -18.340 1.00 . A A . 407 ARG HD3  1 1 
        6 15243 1 1 74 ARG HE   H 74.579 15.390 -20.437 1.00 . A A . 407 ARG HE   1 1 
        6 15244 1 1 74 ARG HG2  H 72.381 16.326 -19.345 1.00 . A A . 407 ARG HG2  1 1 
        6 15245 1 1 74 ARG HG3  H 72.776 17.005 -20.926 1.00 . A A . 407 ARG HG3  1 1 
        6 15246 1 1 74 ARG HH11 H 76.654 17.514 -18.615 1.00 . A A . 407 ARG HH11 1 1 
        6 15247 1 1 74 ARG HH12 H 78.070 16.514 -18.853 1.00 . A A . 407 ARG HH12 1 1 
        6 15248 1 1 74 ARG HH21 H 76.408 14.152 -20.726 1.00 . A A . 407 ARG HH21 1 1 
        6 15249 1 1 74 ARG HH22 H 77.921 14.648 -20.023 1.00 . A A . 407 ARG HH22 1 1 
        6 15250 1 1 74 ARG N    N 73.504 20.457 -19.781 1.00 . A A . 407 ARG N    1 1 
        6 15251 1 1 74 ARG NE   N 75.074 16.083 -19.896 1.00 . A A . 407 ARG NE   1 1 
        6 15252 1 1 74 ARG NH1  N 77.090 16.694 -18.997 1.00 . A A . 407 ARG NH1  1 1 
        6 15253 1 1 74 ARG NH2  N 76.939 14.809 -20.179 1.00 . A A . 407 ARG NH2  1 1 
        6 15254 1 1 74 ARG O    O 70.446 20.225 -21.631 1.00 . A A . 407 ARG O    1 1 
        6 15255 1 1 75 ILE C    C 70.010 23.656 -20.894 1.00 . A A . 408 ILE C    1 1 
        6 15256 1 1 75 ILE CA   C 69.719 22.427 -20.010 1.00 . A A . 408 ILE CA   1 1 
        6 15257 1 1 75 ILE CB   C 69.114 22.818 -18.642 1.00 . A A . 408 ILE CB   1 1 
        6 15258 1 1 75 ILE CD1  C 69.288 24.425 -16.647 1.00 . A A . 408 ILE CD1  1 1 
        6 15259 1 1 75 ILE CG1  C 70.027 23.722 -17.793 1.00 . A A . 408 ILE CG1  1 1 
        6 15260 1 1 75 ILE CG2  C 68.741 21.547 -17.859 1.00 . A A . 408 ILE CG2  1 1 
        6 15261 1 1 75 ILE H    H 71.462 21.635 -19.024 1.00 . A A . 408 ILE H    1 1 
        6 15262 1 1 75 ILE HA   H 68.939 21.873 -20.535 1.00 . A A . 408 ILE HA   1 1 
        6 15263 1 1 75 ILE HB   H 68.198 23.370 -18.849 1.00 . A A . 408 ILE HB   1 1 
        6 15264 1 1 75 ILE HD11 H 69.967 25.108 -16.140 1.00 . A A . 408 ILE HD11 1 1 
        6 15265 1 1 75 ILE HD12 H 68.446 24.996 -17.036 1.00 . A A . 408 ILE HD12 1 1 
        6 15266 1 1 75 ILE HD13 H 68.927 23.694 -15.927 1.00 . A A . 408 ILE HD13 1 1 
        6 15267 1 1 75 ILE HG12 H 70.828 23.124 -17.378 1.00 . A A . 408 ILE HG12 1 1 
        6 15268 1 1 75 ILE HG13 H 70.474 24.485 -18.423 1.00 . A A . 408 ILE HG13 1 1 
        6 15269 1 1 75 ILE HG21 H 68.054 20.939 -18.445 1.00 . A A . 408 ILE HG21 1 1 
        6 15270 1 1 75 ILE HG22 H 69.630 20.965 -17.619 1.00 . A A . 408 ILE HG22 1 1 
        6 15271 1 1 75 ILE HG23 H 68.265 21.804 -16.920 1.00 . A A . 408 ILE HG23 1 1 
        6 15272 1 1 75 ILE N    N 70.876 21.524 -19.843 1.00 . A A . 408 ILE N    1 1 
        6 15273 1 1 75 ILE O    O 69.188 24.573 -20.963 1.00 . A A . 408 ILE O    1 1 
        6 15274 1 1 76 GLN C    C 71.593 26.179 -21.699 1.00 . A A . 409 GLN C    1 1 
        6 15275 1 1 76 GLN CA   C 71.619 24.810 -22.417 1.00 . A A . 409 GLN CA   1 1 
        6 15276 1 1 76 GLN CB   C 70.872 24.789 -23.771 1.00 . A A . 409 GLN CB   1 1 
        6 15277 1 1 76 GLN CD   C 72.669 23.638 -25.176 1.00 . A A . 409 GLN CD   1 1 
        6 15278 1 1 76 GLN CG   C 71.229 23.582 -24.659 1.00 . A A . 409 GLN CG   1 1 
        6 15279 1 1 76 GLN H    H 71.797 22.908 -21.473 1.00 . A A . 409 GLN H    1 1 
        6 15280 1 1 76 GLN HA   H 72.674 24.630 -22.630 1.00 . A A . 409 GLN HA   1 1 
        6 15281 1 1 76 GLN HB2  H 69.797 24.784 -23.591 1.00 . A A . 409 GLN HB2  1 1 
        6 15282 1 1 76 GLN HB3  H 71.104 25.696 -24.330 1.00 . A A . 409 GLN HB3  1 1 
        6 15283 1 1 76 GLN HE21 H 72.277 25.162 -26.452 1.00 . A A . 409 GLN HE21 1 1 
        6 15284 1 1 76 GLN HE22 H 73.932 24.569 -26.418 1.00 . A A . 409 GLN HE22 1 1 
        6 15285 1 1 76 GLN HG2  H 71.075 22.656 -24.106 1.00 . A A . 409 GLN HG2  1 1 
        6 15286 1 1 76 GLN HG3  H 70.555 23.575 -25.516 1.00 . A A . 409 GLN HG3  1 1 
        6 15287 1 1 76 GLN N    N 71.167 23.695 -21.570 1.00 . A A . 409 GLN N    1 1 
        6 15288 1 1 76 GLN NE2  N 72.979 24.535 -26.090 1.00 . A A . 409 GLN NE2  1 1 
        6 15289 1 1 76 GLN O    O 71.146 27.189 -22.253 1.00 . A A . 409 GLN O    1 1 
        6 15290 1 1 76 GLN OE1  O 73.545 22.891 -24.764 1.00 . A A . 409 GLN OE1  1 1 
        6 15291 1 1 77 ARG C    C 73.721 27.733 -19.287 1.00 . A A . 410 ARG C    1 1 
        6 15292 1 1 77 ARG CA   C 72.248 27.444 -19.625 1.00 . A A . 410 ARG CA   1 1 
        6 15293 1 1 77 ARG CB   C 71.333 27.370 -18.382 1.00 . A A . 410 ARG CB   1 1 
        6 15294 1 1 77 ARG CD   C 69.297 28.517 -19.497 1.00 . A A . 410 ARG CD   1 1 
        6 15295 1 1 77 ARG CG   C 69.819 27.333 -18.667 1.00 . A A . 410 ARG CG   1 1 
        6 15296 1 1 77 ARG CZ   C 66.898 27.846 -19.917 1.00 . A A . 410 ARG CZ   1 1 
        6 15297 1 1 77 ARG H    H 72.420 25.348 -20.048 1.00 . A A . 410 ARG H    1 1 
        6 15298 1 1 77 ARG HA   H 71.934 28.308 -20.211 1.00 . A A . 410 ARG HA   1 1 
        6 15299 1 1 77 ARG HB2  H 71.601 26.489 -17.798 1.00 . A A . 410 ARG HB2  1 1 
        6 15300 1 1 77 ARG HB3  H 71.517 28.241 -17.755 1.00 . A A . 410 ARG HB3  1 1 
        6 15301 1 1 77 ARG HD2  H 69.744 29.435 -19.109 1.00 . A A . 410 ARG HD2  1 1 
        6 15302 1 1 77 ARG HD3  H 69.609 28.405 -20.537 1.00 . A A . 410 ARG HD3  1 1 
        6 15303 1 1 77 ARG HE   H 67.477 29.471 -18.952 1.00 . A A . 410 ARG HE   1 1 
        6 15304 1 1 77 ARG HG2  H 69.571 26.412 -19.184 1.00 . A A . 410 ARG HG2  1 1 
        6 15305 1 1 77 ARG HG3  H 69.303 27.331 -17.706 1.00 . A A . 410 ARG HG3  1 1 
        6 15306 1 1 77 ARG HH11 H 68.135 26.501 -20.765 1.00 . A A . 410 ARG HH11 1 1 
        6 15307 1 1 77 ARG HH12 H 66.436 26.209 -20.978 1.00 . A A . 410 ARG HH12 1 1 
        6 15308 1 1 77 ARG HH21 H 65.357 28.896 -19.158 1.00 . A A . 410 ARG HH21 1 1 
        6 15309 1 1 77 ARG HH22 H 64.928 27.468 -20.035 1.00 . A A . 410 ARG HH22 1 1 
        6 15310 1 1 77 ARG N    N 72.096 26.226 -20.452 1.00 . A A . 410 ARG N    1 1 
        6 15311 1 1 77 ARG NE   N 67.826 28.651 -19.424 1.00 . A A . 410 ARG NE   1 1 
        6 15312 1 1 77 ARG NH1  N 67.177 26.779 -20.611 1.00 . A A . 410 ARG NH1  1 1 
        6 15313 1 1 77 ARG NH2  N 65.639 28.101 -19.707 1.00 . A A . 410 ARG NH2  1 1 
        6 15314 1 1 77 ARG O    O 74.047 28.195 -18.196 1.00 . A A . 410 ARG O    1 1 
        6 15315 1 1 78 ALA C    C 76.256 29.414 -19.967 1.00 . A A . 411 ALA C    1 1 
        6 15316 1 1 78 ALA CA   C 76.037 27.893 -20.165 1.00 . A A . 411 ALA CA   1 1 
        6 15317 1 1 78 ALA CB   C 76.751 27.383 -21.423 1.00 . A A . 411 ALA CB   1 1 
        6 15318 1 1 78 ALA H    H 74.290 27.103 -21.110 1.00 . A A . 411 ALA H    1 1 
        6 15319 1 1 78 ALA HA   H 76.480 27.390 -19.305 1.00 . A A . 411 ALA HA   1 1 
        6 15320 1 1 78 ALA HB1  H 76.626 26.304 -21.506 1.00 . A A . 411 ALA HB1  1 1 
        6 15321 1 1 78 ALA HB2  H 76.342 27.867 -22.311 1.00 . A A . 411 ALA HB2  1 1 
        6 15322 1 1 78 ALA HB3  H 77.817 27.609 -21.356 1.00 . A A . 411 ALA HB3  1 1 
        6 15323 1 1 78 ALA N    N 74.622 27.502 -20.245 1.00 . A A . 411 ALA N    1 1 
        6 15324 1 1 78 ALA O    O 77.263 29.834 -19.396 1.00 . A A . 411 ALA O    1 1 
        6 15325 1 1 79 ASP C    C 75.205 31.901 -18.493 1.00 . A A . 412 ASP C    1 1 
        6 15326 1 1 79 ASP CA   C 75.252 31.678 -20.019 1.00 . A A . 412 ASP CA   1 1 
        6 15327 1 1 79 ASP CB   C 74.027 32.304 -20.701 1.00 . A A . 412 ASP CB   1 1 
        6 15328 1 1 79 ASP CG   C 73.920 33.813 -20.428 1.00 . A A . 412 ASP CG   1 1 
        6 15329 1 1 79 ASP H    H 74.521 29.870 -20.898 1.00 . A A . 412 ASP H    1 1 
        6 15330 1 1 79 ASP HA   H 76.150 32.165 -20.404 1.00 . A A . 412 ASP HA   1 1 
        6 15331 1 1 79 ASP HB2  H 74.097 32.138 -21.778 1.00 . A A . 412 ASP HB2  1 1 
        6 15332 1 1 79 ASP HB3  H 73.124 31.798 -20.349 1.00 . A A . 412 ASP HB3  1 1 
        6 15333 1 1 79 ASP N    N 75.293 30.250 -20.371 1.00 . A A . 412 ASP N    1 1 
        6 15334 1 1 79 ASP O    O 75.926 32.743 -17.955 1.00 . A A . 412 ASP O    1 1 
        6 15335 1 1 79 ASP OD1  O 74.697 34.593 -21.030 1.00 . A A . 412 ASP OD1  1 1 
        6 15336 1 1 79 ASP OD2  O 73.038 34.224 -19.635 1.00 . A A . 412 ASP OD2  1 1 
        6 15337 1 1 80 LEU C    C 75.567 30.576 -15.650 1.00 . A A . 413 LEU C    1 1 
        6 15338 1 1 80 LEU CA   C 74.289 31.104 -16.324 1.00 . A A . 413 LEU CA   1 1 
        6 15339 1 1 80 LEU CB   C 73.049 30.280 -15.915 1.00 . A A . 413 LEU CB   1 1 
        6 15340 1 1 80 LEU CD1  C 70.897 30.091 -14.665 1.00 . A A . 413 LEU CD1  1 1 
        6 15341 1 1 80 LEU CD2  C 72.752 31.297 -13.584 1.00 . A A . 413 LEU CD2  1 1 
        6 15342 1 1 80 LEU CG   C 72.105 30.986 -14.929 1.00 . A A . 413 LEU CG   1 1 
        6 15343 1 1 80 LEU H    H 73.902 30.373 -18.284 1.00 . A A . 413 LEU H    1 1 
        6 15344 1 1 80 LEU HA   H 74.149 32.139 -16.009 1.00 . A A . 413 LEU HA   1 1 
        6 15345 1 1 80 LEU HB2  H 72.463 30.060 -16.807 1.00 . A A . 413 LEU HB2  1 1 
        6 15346 1 1 80 LEU HB3  H 73.368 29.327 -15.488 1.00 . A A . 413 LEU HB3  1 1 
        6 15347 1 1 80 LEU HD11 H 70.448 29.801 -15.613 1.00 . A A . 413 LEU HD11 1 1 
        6 15348 1 1 80 LEU HD12 H 71.202 29.191 -14.129 1.00 . A A . 413 LEU HD12 1 1 
        6 15349 1 1 80 LEU HD13 H 70.164 30.637 -14.071 1.00 . A A . 413 LEU HD13 1 1 
        6 15350 1 1 80 LEU HD21 H 72.006 31.702 -12.901 1.00 . A A . 413 LEU HD21 1 1 
        6 15351 1 1 80 LEU HD22 H 73.168 30.385 -13.157 1.00 . A A . 413 LEU HD22 1 1 
        6 15352 1 1 80 LEU HD23 H 73.541 32.035 -13.713 1.00 . A A . 413 LEU HD23 1 1 
        6 15353 1 1 80 LEU HG   H 71.756 31.918 -15.377 1.00 . A A . 413 LEU HG   1 1 
        6 15354 1 1 80 LEU N    N 74.405 31.094 -17.785 1.00 . A A . 413 LEU N    1 1 
        6 15355 1 1 80 LEU O    O 75.996 31.144 -14.647 1.00 . A A . 413 LEU O    1 1 
        6 15356 1 1 81 VAL C    C 78.545 30.192 -15.679 1.00 . A A . 414 VAL C    1 1 
        6 15357 1 1 81 VAL CA   C 77.531 29.050 -15.761 1.00 . A A . 414 VAL CA   1 1 
        6 15358 1 1 81 VAL CB   C 78.093 27.935 -16.674 1.00 . A A . 414 VAL CB   1 1 
        6 15359 1 1 81 VAL CG1  C 79.531 27.551 -16.308 1.00 . A A . 414 VAL CG1  1 1 
        6 15360 1 1 81 VAL CG2  C 77.233 26.673 -16.625 1.00 . A A . 414 VAL CG2  1 1 
        6 15361 1 1 81 VAL H    H 75.781 29.115 -17.026 1.00 . A A . 414 VAL H    1 1 
        6 15362 1 1 81 VAL HA   H 77.421 28.644 -14.755 1.00 . A A . 414 VAL HA   1 1 
        6 15363 1 1 81 VAL HB   H 78.108 28.279 -17.700 1.00 . A A . 414 VAL HB   1 1 
        6 15364 1 1 81 VAL HG11 H 80.220 28.335 -16.621 1.00 . A A . 414 VAL HG11 1 1 
        6 15365 1 1 81 VAL HG12 H 79.615 27.423 -15.231 1.00 . A A . 414 VAL HG12 1 1 
        6 15366 1 1 81 VAL HG13 H 79.818 26.630 -16.816 1.00 . A A . 414 VAL HG13 1 1 
        6 15367 1 1 81 VAL HG21 H 77.608 25.937 -17.337 1.00 . A A . 414 VAL HG21 1 1 
        6 15368 1 1 81 VAL HG22 H 77.259 26.242 -15.626 1.00 . A A . 414 VAL HG22 1 1 
        6 15369 1 1 81 VAL HG23 H 76.208 26.923 -16.896 1.00 . A A . 414 VAL HG23 1 1 
        6 15370 1 1 81 VAL N    N 76.214 29.547 -16.220 1.00 . A A . 414 VAL N    1 1 
        6 15371 1 1 81 VAL O    O 79.144 30.416 -14.625 1.00 . A A . 414 VAL O    1 1 
        6 15372 1 1 82 GLU C    C 79.317 33.153 -15.799 1.00 . A A . 415 GLU C    1 1 
        6 15373 1 1 82 GLU CA   C 79.660 32.061 -16.826 1.00 . A A . 415 GLU CA   1 1 
        6 15374 1 1 82 GLU CB   C 79.727 32.603 -18.262 1.00 . A A . 415 GLU CB   1 1 
        6 15375 1 1 82 GLU CD   C 81.070 34.020 -19.897 1.00 . A A . 415 GLU CD   1 1 
        6 15376 1 1 82 GLU CG   C 80.794 33.695 -18.415 1.00 . A A . 415 GLU CG   1 1 
        6 15377 1 1 82 GLU H    H 78.182 30.715 -17.604 1.00 . A A . 415 GLU H    1 1 
        6 15378 1 1 82 GLU HA   H 80.650 31.680 -16.568 1.00 . A A . 415 GLU HA   1 1 
        6 15379 1 1 82 GLU HB2  H 79.982 31.779 -18.929 1.00 . A A . 415 GLU HB2  1 1 
        6 15380 1 1 82 GLU HB3  H 78.753 33.000 -18.550 1.00 . A A . 415 GLU HB3  1 1 
        6 15381 1 1 82 GLU HG2  H 80.461 34.599 -17.898 1.00 . A A . 415 GLU HG2  1 1 
        6 15382 1 1 82 GLU HG3  H 81.715 33.357 -17.932 1.00 . A A . 415 GLU HG3  1 1 
        6 15383 1 1 82 GLU N    N 78.715 30.943 -16.771 1.00 . A A . 415 GLU N    1 1 
        6 15384 1 1 82 GLU O    O 80.202 33.598 -15.065 1.00 . A A . 415 GLU O    1 1 
        6 15385 1 1 82 GLU OE1  O 80.153 34.502 -20.606 1.00 . A A . 415 GLU OE1  1 1 
        6 15386 1 1 82 GLU OE2  O 82.217 33.806 -20.366 1.00 . A A . 415 GLU OE2  1 1 
        6 15387 1 1 83 SER C    C 77.907 34.041 -13.224 1.00 . A A . 416 SER C    1 1 
        6 15388 1 1 83 SER CA   C 77.579 34.487 -14.654 1.00 . A A . 416 SER CA   1 1 
        6 15389 1 1 83 SER CB   C 76.072 34.740 -14.779 1.00 . A A . 416 SER CB   1 1 
        6 15390 1 1 83 SER H    H 77.351 33.149 -16.313 1.00 . A A . 416 SER H    1 1 
        6 15391 1 1 83 SER HA   H 78.090 35.435 -14.821 1.00 . A A . 416 SER HA   1 1 
        6 15392 1 1 83 SER HB2  H 75.533 33.791 -14.748 1.00 . A A . 416 SER HB2  1 1 
        6 15393 1 1 83 SER HB3  H 75.742 35.358 -13.941 1.00 . A A . 416 SER HB3  1 1 
        6 15394 1 1 83 SER HG   H 74.825 35.534 -16.070 1.00 . A A . 416 SER HG   1 1 
        6 15395 1 1 83 SER N    N 78.037 33.527 -15.671 1.00 . A A . 416 SER N    1 1 
        6 15396 1 1 83 SER O    O 78.482 34.820 -12.464 1.00 . A A . 416 SER O    1 1 
        6 15397 1 1 83 SER OG   O 75.791 35.420 -15.992 1.00 . A A . 416 SER OG   1 1 
        6 15398 1 1 84 LEU C    C 79.354 32.196 -11.159 1.00 . A A . 417 LEU C    1 1 
        6 15399 1 1 84 LEU CA   C 77.858 32.277 -11.497 1.00 . A A . 417 LEU CA   1 1 
        6 15400 1 1 84 LEU CB   C 77.178 30.907 -11.312 1.00 . A A . 417 LEU CB   1 1 
        6 15401 1 1 84 LEU CD1  C 75.095 29.543 -11.006 1.00 . A A . 417 LEU CD1  1 1 
        6 15402 1 1 84 LEU CD2  C 75.082 31.905 -10.249 1.00 . A A . 417 LEU CD2  1 1 
        6 15403 1 1 84 LEU CG   C 75.638 30.943 -11.298 1.00 . A A . 417 LEU CG   1 1 
        6 15404 1 1 84 LEU H    H 77.150 32.180 -13.523 1.00 . A A . 417 LEU H    1 1 
        6 15405 1 1 84 LEU HA   H 77.437 32.979 -10.777 1.00 . A A . 417 LEU HA   1 1 
        6 15406 1 1 84 LEU HB2  H 77.509 30.237 -12.106 1.00 . A A . 417 LEU HB2  1 1 
        6 15407 1 1 84 LEU HB3  H 77.515 30.486 -10.363 1.00 . A A . 417 LEU HB3  1 1 
        6 15408 1 1 84 LEU HD11 H 75.444 28.851 -11.772 1.00 . A A . 417 LEU HD11 1 1 
        6 15409 1 1 84 LEU HD12 H 75.436 29.201 -10.028 1.00 . A A . 417 LEU HD12 1 1 
        6 15410 1 1 84 LEU HD13 H 74.006 29.556 -11.018 1.00 . A A . 417 LEU HD13 1 1 
        6 15411 1 1 84 LEU HD21 H 74.007 31.760 -10.144 1.00 . A A . 417 LEU HD21 1 1 
        6 15412 1 1 84 LEU HD22 H 75.579 31.727  -9.297 1.00 . A A . 417 LEU HD22 1 1 
        6 15413 1 1 84 LEU HD23 H 75.249 32.935 -10.562 1.00 . A A . 417 LEU HD23 1 1 
        6 15414 1 1 84 LEU HG   H 75.271 31.262 -12.266 1.00 . A A . 417 LEU HG   1 1 
        6 15415 1 1 84 LEU N    N 77.599 32.793 -12.848 1.00 . A A . 417 LEU N    1 1 
        6 15416 1 1 84 LEU O    O 79.744 32.541 -10.041 1.00 . A A . 417 LEU O    1 1 
        6 15417 1 1 85 CYS C    C 82.167 33.302 -11.760 1.00 . A A . 418 CYS C    1 1 
        6 15418 1 1 85 CYS CA   C 81.659 31.860 -11.960 1.00 . A A . 418 CYS CA   1 1 
        6 15419 1 1 85 CYS CB   C 82.320 31.193 -13.175 1.00 . A A . 418 CYS CB   1 1 
        6 15420 1 1 85 CYS H    H 79.823 31.486 -13.002 1.00 . A A . 418 CYS H    1 1 
        6 15421 1 1 85 CYS HA   H 81.939 31.298 -11.068 1.00 . A A . 418 CYS HA   1 1 
        6 15422 1 1 85 CYS HB2  H 81.926 31.624 -14.098 1.00 . A A . 418 CYS HB2  1 1 
        6 15423 1 1 85 CYS HB3  H 83.399 31.362 -13.140 1.00 . A A . 418 CYS HB3  1 1 
        6 15424 1 1 85 CYS HG   H 82.638 29.092 -14.277 1.00 . A A . 418 CYS HG   1 1 
        6 15425 1 1 85 CYS N    N 80.202 31.809 -12.117 1.00 . A A . 418 CYS N    1 1 
        6 15426 1 1 85 CYS O    O 82.981 33.547 -10.866 1.00 . A A . 418 CYS O    1 1 
        6 15427 1 1 85 CYS SG   S 82.004 29.401 -13.133 1.00 . A A . 418 CYS SG   1 1 
        6 15428 1 1 86 SER C    C 81.556 36.387 -11.131 1.00 . A A . 419 SER C    1 1 
        6 15429 1 1 86 SER CA   C 82.010 35.694 -12.428 1.00 . A A . 419 SER CA   1 1 
        6 15430 1 1 86 SER CB   C 81.469 36.468 -13.635 1.00 . A A . 419 SER CB   1 1 
        6 15431 1 1 86 SER H    H 81.009 34.001 -13.270 1.00 . A A . 419 SER H    1 1 
        6 15432 1 1 86 SER HA   H 83.098 35.769 -12.452 1.00 . A A . 419 SER HA   1 1 
        6 15433 1 1 86 SER HB2  H 80.405 36.261 -13.759 1.00 . A A . 419 SER HB2  1 1 
        6 15434 1 1 86 SER HB3  H 81.605 37.539 -13.472 1.00 . A A . 419 SER HB3  1 1 
        6 15435 1 1 86 SER HG   H 81.776 36.560 -15.568 1.00 . A A . 419 SER HG   1 1 
        6 15436 1 1 86 SER N    N 81.650 34.267 -12.528 1.00 . A A . 419 SER N    1 1 
        6 15437 1 1 86 SER O    O 82.111 37.430 -10.783 1.00 . A A . 419 SER O    1 1 
        6 15438 1 1 86 SER OG   O 82.177 36.096 -14.808 1.00 . A A . 419 SER OG   1 1 
        6 15439 1 1 87 GLU C    C 81.243 35.789  -7.941 1.00 . A A . 420 GLU C    1 1 
        6 15440 1 1 87 GLU CA   C 80.274 36.317  -9.019 1.00 . A A . 420 GLU CA   1 1 
        6 15441 1 1 87 GLU CB   C 78.829 35.942  -8.636 1.00 . A A . 420 GLU CB   1 1 
        6 15442 1 1 87 GLU CD   C 77.791 38.159  -9.512 1.00 . A A . 420 GLU CD   1 1 
        6 15443 1 1 87 GLU CG   C 77.740 36.613  -9.492 1.00 . A A . 420 GLU CG   1 1 
        6 15444 1 1 87 GLU H    H 80.103 35.029 -10.740 1.00 . A A . 420 GLU H    1 1 
        6 15445 1 1 87 GLU HA   H 80.360 37.404  -8.995 1.00 . A A . 420 GLU HA   1 1 
        6 15446 1 1 87 GLU HB2  H 78.711 34.861  -8.712 1.00 . A A . 420 GLU HB2  1 1 
        6 15447 1 1 87 GLU HB3  H 78.658 36.216  -7.594 1.00 . A A . 420 GLU HB3  1 1 
        6 15448 1 1 87 GLU HG2  H 77.820 36.240 -10.511 1.00 . A A . 420 GLU HG2  1 1 
        6 15449 1 1 87 GLU HG3  H 76.766 36.293  -9.115 1.00 . A A . 420 GLU HG3  1 1 
        6 15450 1 1 87 GLU N    N 80.601 35.832 -10.375 1.00 . A A . 420 GLU N    1 1 
        6 15451 1 1 87 GLU O    O 81.406 36.418  -6.896 1.00 . A A . 420 GLU O    1 1 
        6 15452 1 1 87 GLU OE1  O 78.248 38.791  -8.529 1.00 . A A . 420 GLU OE1  1 1 
        6 15453 1 1 87 GLU OE2  O 77.353 38.760 -10.524 1.00 . A A . 420 GLU OE2  1 1 
        6 15454 1 1 88 SER C    C 84.151 34.598  -6.947 1.00 . A A . 421 SER C    1 1 
        6 15455 1 1 88 SER CA   C 82.778 33.938  -7.214 1.00 . A A . 421 SER CA   1 1 
        6 15456 1 1 88 SER CB   C 82.922 32.476  -7.667 1.00 . A A . 421 SER CB   1 1 
        6 15457 1 1 88 SER H    H 81.801 34.235  -9.095 1.00 . A A . 421 SER H    1 1 
        6 15458 1 1 88 SER HA   H 82.260 33.935  -6.256 1.00 . A A . 421 SER HA   1 1 
        6 15459 1 1 88 SER HB2  H 82.074 32.203  -8.298 1.00 . A A . 421 SER HB2  1 1 
        6 15460 1 1 88 SER HB3  H 83.837 32.345  -8.248 1.00 . A A . 421 SER HB3  1 1 
        6 15461 1 1 88 SER HG   H 83.139 30.714  -6.831 1.00 . A A . 421 SER HG   1 1 
        6 15462 1 1 88 SER N    N 81.919 34.658  -8.181 1.00 . A A . 421 SER N    1 1 
        6 15463 1 1 88 SER O    O 85.126 33.934  -6.585 1.00 . A A . 421 SER O    1 1 
        6 15464 1 1 88 SER OG   O 82.920 31.619  -6.536 1.00 . A A . 421 SER OG   1 1 
        6 15465 1 1 89 THR C    C 85.281 38.148  -6.591 1.00 . A A . 422 THR C    1 1 
        6 15466 1 1 89 THR CA   C 85.497 36.707  -7.111 1.00 . A A . 422 THR CA   1 1 
        6 15467 1 1 89 THR CB   C 86.168 36.640  -8.501 1.00 . A A . 422 THR CB   1 1 
        6 15468 1 1 89 THR CG2  C 85.403 37.390  -9.594 1.00 . A A . 422 THR CG2  1 1 
        6 15469 1 1 89 THR H    H 83.400 36.388  -7.430 1.00 . A A . 422 THR H    1 1 
        6 15470 1 1 89 THR HA   H 86.177 36.234  -6.402 1.00 . A A . 422 THR HA   1 1 
        6 15471 1 1 89 THR HB   H 86.204 35.590  -8.794 1.00 . A A . 422 THR HB   1 1 
        6 15472 1 1 89 THR HG1  H 87.885 36.940  -9.357 1.00 . A A . 422 THR HG1  1 1 
        6 15473 1 1 89 THR HG21 H 84.406 36.966  -9.687 1.00 . A A . 422 THR HG21 1 1 
        6 15474 1 1 89 THR HG22 H 85.325 38.451  -9.355 1.00 . A A . 422 THR HG22 1 1 
        6 15475 1 1 89 THR HG23 H 85.913 37.274 -10.549 1.00 . A A . 422 THR HG23 1 1 
        6 15476 1 1 89 THR N    N 84.251 35.915  -7.156 1.00 . A A . 422 THR N    1 1 
        6 15477 1 1 89 THR O    O 86.164 39.003  -6.697 1.00 . A A . 422 THR O    1 1 
        6 15478 1 1 89 THR OG1  O 87.504 37.102  -8.475 1.00 . A A . 422 THR OG1  1 1 
        6 15479 1 1 90 ALA C    C 84.748 40.368  -4.494 1.00 . A A . 423 ALA C    1 1 
        6 15480 1 1 90 ALA CA   C 83.743 39.784  -5.516 1.00 . A A . 423 ALA CA   1 1 
        6 15481 1 1 90 ALA CB   C 82.322 39.712  -4.938 1.00 . A A . 423 ALA CB   1 1 
        6 15482 1 1 90 ALA H    H 83.412 37.717  -5.931 1.00 . A A . 423 ALA H    1 1 
        6 15483 1 1 90 ALA HA   H 83.719 40.465  -6.369 1.00 . A A . 423 ALA HA   1 1 
        6 15484 1 1 90 ALA HB1  H 81.625 39.368  -5.705 1.00 . A A . 423 ALA HB1  1 1 
        6 15485 1 1 90 ALA HB2  H 82.290 39.026  -4.091 1.00 . A A . 423 ALA HB2  1 1 
        6 15486 1 1 90 ALA HB3  H 82.011 40.704  -4.605 1.00 . A A . 423 ALA HB3  1 1 
        6 15487 1 1 90 ALA N    N 84.107 38.447  -6.009 1.00 . A A . 423 ALA N    1 1 
        6 15488 1 1 90 ALA O    O 85.179 41.515  -4.641 1.00 . A A . 423 ALA O    1 1 
        6 15489 1 1 91 THR C    C 86.912 38.592  -2.040 1.00 . A A . 424 THR C    1 1 
        6 15490 1 1 91 THR CA   C 86.230 39.877  -2.526 1.00 . A A . 424 THR CA   1 1 
        6 15491 1 1 91 THR CB   C 85.714 40.654  -1.288 1.00 . A A . 424 THR CB   1 1 
        6 15492 1 1 91 THR CG2  C 85.573 42.158  -1.517 1.00 . A A . 424 THR CG2  1 1 
        6 15493 1 1 91 THR H    H 84.724 38.659  -3.442 1.00 . A A . 424 THR H    1 1 
        6 15494 1 1 91 THR HA   H 86.999 40.481  -3.008 1.00 . A A . 424 THR HA   1 1 
        6 15495 1 1 91 THR HB   H 86.433 40.520  -0.476 1.00 . A A . 424 THR HB   1 1 
        6 15496 1 1 91 THR HG1  H 84.189 40.671  -0.080 1.00 . A A . 424 THR HG1  1 1 
        6 15497 1 1 91 THR HG21 H 86.516 42.553  -1.898 1.00 . A A . 424 THR HG21 1 1 
        6 15498 1 1 91 THR HG22 H 84.771 42.367  -2.223 1.00 . A A . 424 THR HG22 1 1 
        6 15499 1 1 91 THR HG23 H 85.355 42.655  -0.571 1.00 . A A . 424 THR HG23 1 1 
        6 15500 1 1 91 THR N    N 85.163 39.567  -3.505 1.00 . A A . 424 THR N    1 1 
        6 15501 1 1 91 THR O    O 88.045 38.307  -2.431 1.00 . A A . 424 THR O    1 1 
        6 15502 1 1 91 THR OG1  O 84.454 40.164  -0.869 1.00 . A A . 424 THR OG1  1 1 
        6 15503 1 1 92 SER C    C 85.575 35.823   0.155 1.00 . A A . 425 SER C    1 1 
        6 15504 1 1 92 SER CA   C 86.720 36.587  -0.543 1.00 . A A . 425 SER CA   1 1 
        6 15505 1 1 92 SER CB   C 87.789 36.966   0.503 1.00 . A A . 425 SER CB   1 1 
        6 15506 1 1 92 SER H    H 85.306 38.134  -0.921 1.00 . A A . 425 SER H    1 1 
        6 15507 1 1 92 SER HA   H 87.176 35.932  -1.286 1.00 . A A . 425 SER HA   1 1 
        6 15508 1 1 92 SER HB2  H 88.099 36.077   1.055 1.00 . A A . 425 SER HB2  1 1 
        6 15509 1 1 92 SER HB3  H 88.665 37.364  -0.012 1.00 . A A . 425 SER HB3  1 1 
        6 15510 1 1 92 SER HG   H 88.033 38.150   2.047 1.00 . A A . 425 SER HG   1 1 
        6 15511 1 1 92 SER N    N 86.219 37.801  -1.214 1.00 . A A . 425 SER N    1 1 
        6 15512 1 1 92 SER O    O 84.526 36.418   0.436 1.00 . A A . 425 SER O    1 1 
        6 15513 1 1 92 SER OG   O 87.312 37.939   1.422 1.00 . A A . 425 SER OG   1 1 
        6 15514 1 1 93 PRO C    C 84.746 34.249   2.722 1.00 . A A . 426 PRO C    1 1 
        6 15515 1 1 93 PRO CA   C 84.757 33.773   1.256 1.00 . A A . 426 PRO CA   1 1 
        6 15516 1 1 93 PRO CB   C 85.156 32.299   1.116 1.00 . A A . 426 PRO CB   1 1 
        6 15517 1 1 93 PRO CD   C 86.834 33.648   0.059 1.00 . A A . 426 PRO CD   1 1 
        6 15518 1 1 93 PRO CG   C 86.659 32.350   0.848 1.00 . A A . 426 PRO CG   1 1 
        6 15519 1 1 93 PRO HA   H 83.763 33.907   0.833 1.00 . A A . 426 PRO HA   1 1 
        6 15520 1 1 93 PRO HB2  H 84.922 31.719   2.011 1.00 . A A . 426 PRO HB2  1 1 
        6 15521 1 1 93 PRO HB3  H 84.652 31.871   0.249 1.00 . A A . 426 PRO HB3  1 1 
        6 15522 1 1 93 PRO HD2  H 87.808 34.084   0.281 1.00 . A A . 426 PRO HD2  1 1 
        6 15523 1 1 93 PRO HD3  H 86.755 33.440  -1.009 1.00 . A A . 426 PRO HD3  1 1 
        6 15524 1 1 93 PRO HG2  H 87.200 32.420   1.793 1.00 . A A . 426 PRO HG2  1 1 
        6 15525 1 1 93 PRO HG3  H 86.998 31.484   0.279 1.00 . A A . 426 PRO HG3  1 1 
        6 15526 1 1 93 PRO N    N 85.735 34.518   0.462 1.00 . A A . 426 PRO N    1 1 
        6 15527 1 1 93 PRO O    O 85.794 34.329   3.372 1.00 . A A . 426 PRO O    1 1 
        6 15528 1 1 94 VAL C    C 82.749 33.810   5.500 1.00 . A A . 427 VAL C    1 1 
        6 15529 1 1 94 VAL CA   C 83.278 34.965   4.640 1.00 . A A . 427 VAL CA   1 1 
        6 15530 1 1 94 VAL CB   C 82.376 36.217   4.664 1.00 . A A . 427 VAL CB   1 1 
        6 15531 1 1 94 VAL CG1  C 80.967 35.987   4.102 1.00 . A A . 427 VAL CG1  1 1 
        6 15532 1 1 94 VAL CG2  C 82.254 36.792   6.079 1.00 . A A . 427 VAL CG2  1 1 
        6 15533 1 1 94 VAL H    H 82.745 34.443   2.642 1.00 . A A . 427 VAL H    1 1 
        6 15534 1 1 94 VAL HA   H 84.224 35.260   5.092 1.00 . A A . 427 VAL HA   1 1 
        6 15535 1 1 94 VAL HB   H 82.856 36.980   4.046 1.00 . A A . 427 VAL HB   1 1 
        6 15536 1 1 94 VAL HG11 H 81.026 35.625   3.077 1.00 . A A . 427 VAL HG11 1 1 
        6 15537 1 1 94 VAL HG12 H 80.429 35.265   4.715 1.00 . A A . 427 VAL HG12 1 1 
        6 15538 1 1 94 VAL HG13 H 80.415 36.927   4.102 1.00 . A A . 427 VAL HG13 1 1 
        6 15539 1 1 94 VAL HG21 H 81.701 37.731   6.049 1.00 . A A . 427 VAL HG21 1 1 
        6 15540 1 1 94 VAL HG22 H 81.728 36.095   6.731 1.00 . A A . 427 VAL HG22 1 1 
        6 15541 1 1 94 VAL HG23 H 83.247 36.986   6.486 1.00 . A A . 427 VAL HG23 1 1 
        6 15542 1 1 94 VAL N    N 83.546 34.541   3.246 1.00 . A A . 427 VAL N    1 1 
        6 15543 1 1 94 VAL O    O 81.916 33.013   5.010 1.00 . A A . 427 VAL O    1 1 
        6 15544 2 1  1 GLY C    C 33.426 40.356 -12.601 1.00 . B B . 334 GLY C    1 1 
        6 15545 2 1  1 GLY CA   C 32.032 40.665 -12.051 1.00 . B B . 334 GLY CA   1 1 
        6 15546 2 1  1 GLY H1   H 30.639 39.145 -12.599 1.00 . B B . 334 GLY H1   1 1 
        6 15547 2 1  1 GLY HA2  H 31.892 41.746 -12.000 1.00 . B B . 334 GLY HA2  1 1 
        6 15548 2 1  1 GLY HA3  H 31.971 40.272 -11.036 1.00 . B B . 334 GLY HA3  1 1 
        6 15549 2 1  1 GLY N    N 30.979 40.057 -12.874 1.00 . B B . 334 GLY N    1 1 
        6 15550 2 1  1 GLY O    O 33.932 39.250 -12.412 1.00 . B B . 334 GLY O    1 1 
        6 15551 2 1  2 LEU C    C 36.435 41.273 -12.571 1.00 . B B . 335 LEU C    1 1 
        6 15552 2 1  2 LEU CA   C 35.449 41.199 -13.746 1.00 . B B . 335 LEU CA   1 1 
        6 15553 2 1  2 LEU CB   C 35.749 42.315 -14.766 1.00 . B B . 335 LEU CB   1 1 
        6 15554 2 1  2 LEU CD1  C 35.412 43.193 -17.081 1.00 . B B . 335 LEU CD1  1 1 
        6 15555 2 1  2 LEU CD2  C 36.365 40.939 -16.812 1.00 . B B . 335 LEU CD2  1 1 
        6 15556 2 1  2 LEU CG   C 35.377 41.941 -16.212 1.00 . B B . 335 LEU CG   1 1 
        6 15557 2 1  2 LEU H    H 33.568 42.180 -13.451 1.00 . B B . 335 LEU H    1 1 
        6 15558 2 1  2 LEU HA   H 35.594 40.237 -14.226 1.00 . B B . 335 LEU HA   1 1 
        6 15559 2 1  2 LEU HB2  H 35.209 43.216 -14.473 1.00 . B B . 335 LEU HB2  1 1 
        6 15560 2 1  2 LEU HB3  H 36.813 42.555 -14.742 1.00 . B B . 335 LEU HB3  1 1 
        6 15561 2 1  2 LEU HD11 H 34.645 43.889 -16.744 1.00 . B B . 335 LEU HD11 1 1 
        6 15562 2 1  2 LEU HD12 H 36.389 43.674 -17.014 1.00 . B B . 335 LEU HD12 1 1 
        6 15563 2 1  2 LEU HD13 H 35.219 42.928 -18.119 1.00 . B B . 335 LEU HD13 1 1 
        6 15564 2 1  2 LEU HD21 H 36.086 40.720 -17.842 1.00 . B B . 335 LEU HD21 1 1 
        6 15565 2 1  2 LEU HD22 H 37.376 41.347 -16.794 1.00 . B B . 335 LEU HD22 1 1 
        6 15566 2 1  2 LEU HD23 H 36.341 40.010 -16.254 1.00 . B B . 335 LEU HD23 1 1 
        6 15567 2 1  2 LEU HG   H 34.371 41.520 -16.241 1.00 . B B . 335 LEU HG   1 1 
        6 15568 2 1  2 LEU N    N 34.052 41.306 -13.302 1.00 . B B . 335 LEU N    1 1 
        6 15569 2 1  2 LEU O    O 36.277 42.096 -11.668 1.00 . B B . 335 LEU O    1 1 
        6 15570 2 1  3 TYR C    C 39.272 42.009 -11.730 1.00 . B B . 336 TYR C    1 1 
        6 15571 2 1  3 TYR CA   C 38.646 40.600 -11.701 1.00 . B B . 336 TYR CA   1 1 
        6 15572 2 1  3 TYR CB   C 39.690 39.525 -12.038 1.00 . B B . 336 TYR CB   1 1 
        6 15573 2 1  3 TYR CD1  C 40.691 38.905  -9.810 1.00 . B B . 336 TYR CD1  1 1 
        6 15574 2 1  3 TYR CD2  C 42.048 40.198 -11.372 1.00 . B B . 336 TYR CD2  1 1 
        6 15575 2 1  3 TYR CE1  C 41.701 39.007  -8.838 1.00 . B B . 336 TYR CE1  1 1 
        6 15576 2 1  3 TYR CE2  C 43.066 40.293 -10.406 1.00 . B B . 336 TYR CE2  1 1 
        6 15577 2 1  3 TYR CG   C 40.850 39.519 -11.066 1.00 . B B . 336 TYR CG   1 1 
        6 15578 2 1  3 TYR CZ   C 42.886 39.715  -9.130 1.00 . B B . 336 TYR CZ   1 1 
        6 15579 2 1  3 TYR H    H 37.590 39.805 -13.382 1.00 . B B . 336 TYR H    1 1 
        6 15580 2 1  3 TYR HA   H 38.284 40.421 -10.687 1.00 . B B . 336 TYR HA   1 1 
        6 15581 2 1  3 TYR HB2  H 39.210 38.544 -12.014 1.00 . B B . 336 TYR HB2  1 1 
        6 15582 2 1  3 TYR HB3  H 40.066 39.685 -13.050 1.00 . B B . 336 TYR HB3  1 1 
        6 15583 2 1  3 TYR HD1  H 39.774 38.384  -9.576 1.00 . B B . 336 TYR HD1  1 1 
        6 15584 2 1  3 TYR HD2  H 42.176 40.667 -12.339 1.00 . B B . 336 TYR HD2  1 1 
        6 15585 2 1  3 TYR HE1  H 41.556 38.563  -7.865 1.00 . B B . 336 TYR HE1  1 1 
        6 15586 2 1  3 TYR HE2  H 43.986 40.815 -10.627 1.00 . B B . 336 TYR HE2  1 1 
        6 15587 2 1  3 TYR HH   H 43.614 39.401  -7.361 1.00 . B B . 336 TYR HH   1 1 
        6 15588 2 1  3 TYR N    N 37.514 40.484 -12.630 1.00 . B B . 336 TYR N    1 1 
        6 15589 2 1  3 TYR O    O 39.607 42.575 -10.690 1.00 . B B . 336 TYR O    1 1 
        6 15590 2 1  3 TYR OH   O 43.850 39.852  -8.183 1.00 . B B . 336 TYR OH   1 1 
        6 15591 2 1  4 SER C    C 39.036 45.075 -12.400 1.00 . B B . 337 SER C    1 1 
        6 15592 2 1  4 SER CA   C 39.847 43.986 -13.134 1.00 . B B . 337 SER CA   1 1 
        6 15593 2 1  4 SER CB   C 39.897 44.275 -14.640 1.00 . B B . 337 SER CB   1 1 
        6 15594 2 1  4 SER H    H 39.061 42.086 -13.731 1.00 . B B . 337 SER H    1 1 
        6 15595 2 1  4 SER HA   H 40.867 44.026 -12.753 1.00 . B B . 337 SER HA   1 1 
        6 15596 2 1  4 SER HB2  H 40.311 43.408 -15.159 1.00 . B B . 337 SER HB2  1 1 
        6 15597 2 1  4 SER HB3  H 38.887 44.462 -15.014 1.00 . B B . 337 SER HB3  1 1 
        6 15598 2 1  4 SER HG   H 40.748 45.542 -15.871 1.00 . B B . 337 SER HG   1 1 
        6 15599 2 1  4 SER N    N 39.349 42.617 -12.922 1.00 . B B . 337 SER N    1 1 
        6 15600 2 1  4 SER O    O 39.557 46.162 -12.134 1.00 . B B . 337 SER O    1 1 
        6 15601 2 1  4 SER OG   O 40.727 45.392 -14.906 1.00 . B B . 337 SER OG   1 1 
        6 15602 2 1  5 SER C    C 37.175 45.712  -9.740 1.00 . B B . 338 SER C    1 1 
        6 15603 2 1  5 SER CA   C 36.922 45.721 -11.259 1.00 . B B . 338 SER CA   1 1 
        6 15604 2 1  5 SER CB   C 35.442 45.408 -11.515 1.00 . B B . 338 SER CB   1 1 
        6 15605 2 1  5 SER H    H 37.393 43.891 -12.253 1.00 . B B . 338 SER H    1 1 
        6 15606 2 1  5 SER HA   H 37.105 46.737 -11.608 1.00 . B B . 338 SER HA   1 1 
        6 15607 2 1  5 SER HB2  H 35.209 44.406 -11.151 1.00 . B B . 338 SER HB2  1 1 
        6 15608 2 1  5 SER HB3  H 34.825 46.126 -10.971 1.00 . B B . 338 SER HB3  1 1 
        6 15609 2 1  5 SER HG   H 34.176 45.410 -13.010 1.00 . B B . 338 SER HG   1 1 
        6 15610 2 1  5 SER N    N 37.783 44.795 -12.018 1.00 . B B . 338 SER N    1 1 
        6 15611 2 1  5 SER O    O 36.676 46.595  -9.038 1.00 . B B . 338 SER O    1 1 
        6 15612 2 1  5 SER OG   O 35.141 45.498 -12.901 1.00 . B B . 338 SER OG   1 1 
        6 15613 2 1  6 LEU C    C 39.231 45.767  -7.328 1.00 . B B . 339 LEU C    1 1 
        6 15614 2 1  6 LEU CA   C 38.252 44.655  -7.774 1.00 . B B . 339 LEU CA   1 1 
        6 15615 2 1  6 LEU CB   C 38.853 43.270  -7.463 1.00 . B B . 339 LEU CB   1 1 
        6 15616 2 1  6 LEU CD1  C 38.639 40.782  -7.419 1.00 . B B . 339 LEU CD1  1 1 
        6 15617 2 1  6 LEU CD2  C 36.759 42.131  -6.553 1.00 . B B . 339 LEU CD2  1 1 
        6 15618 2 1  6 LEU CG   C 37.873 42.089  -7.604 1.00 . B B . 339 LEU CG   1 1 
        6 15619 2 1  6 LEU H    H 38.337 44.051  -9.828 1.00 . B B . 339 LEU H    1 1 
        6 15620 2 1  6 LEU HA   H 37.326 44.778  -7.212 1.00 . B B . 339 LEU HA   1 1 
        6 15621 2 1  6 LEU HB2  H 39.705 43.105  -8.122 1.00 . B B . 339 LEU HB2  1 1 
        6 15622 2 1  6 LEU HB3  H 39.233 43.272  -6.443 1.00 . B B . 339 LEU HB3  1 1 
        6 15623 2 1  6 LEU HD11 H 39.402 40.708  -8.192 1.00 . B B . 339 LEU HD11 1 1 
        6 15624 2 1  6 LEU HD12 H 39.117 40.753  -6.442 1.00 . B B . 339 LEU HD12 1 1 
        6 15625 2 1  6 LEU HD13 H 37.957 39.937  -7.515 1.00 . B B . 339 LEU HD13 1 1 
        6 15626 2 1  6 LEU HD21 H 36.137 41.240  -6.641 1.00 . B B . 339 LEU HD21 1 1 
        6 15627 2 1  6 LEU HD22 H 37.185 42.171  -5.551 1.00 . B B . 339 LEU HD22 1 1 
        6 15628 2 1  6 LEU HD23 H 36.124 43.002  -6.711 1.00 . B B . 339 LEU HD23 1 1 
        6 15629 2 1  6 LEU HG   H 37.426 42.092  -8.597 1.00 . B B . 339 LEU HG   1 1 
        6 15630 2 1  6 LEU N    N 37.929 44.739  -9.206 1.00 . B B . 339 LEU N    1 1 
        6 15631 2 1  6 LEU O    O 40.093 46.163  -8.121 1.00 . B B . 339 LEU O    1 1 
        6 15632 2 1  7 PRO C    C 41.548 46.721  -5.418 1.00 . B B . 340 PRO C    1 1 
        6 15633 2 1  7 PRO CA   C 40.098 47.242  -5.532 1.00 . B B . 340 PRO CA   1 1 
        6 15634 2 1  7 PRO CB   C 39.512 47.632  -4.166 1.00 . B B . 340 PRO CB   1 1 
        6 15635 2 1  7 PRO CD   C 38.207 45.842  -5.047 1.00 . B B . 340 PRO CD   1 1 
        6 15636 2 1  7 PRO CG   C 38.748 46.386  -3.728 1.00 . B B . 340 PRO CG   1 1 
        6 15637 2 1  7 PRO HA   H 40.092 48.115  -6.184 1.00 . B B . 340 PRO HA   1 1 
        6 15638 2 1  7 PRO HB2  H 40.276 47.902  -3.437 1.00 . B B . 340 PRO HB2  1 1 
        6 15639 2 1  7 PRO HB3  H 38.809 48.457  -4.297 1.00 . B B . 340 PRO HB3  1 1 
        6 15640 2 1  7 PRO HD2  H 38.095 44.760  -4.990 1.00 . B B . 340 PRO HD2  1 1 
        6 15641 2 1  7 PRO HD3  H 37.244 46.305  -5.267 1.00 . B B . 340 PRO HD3  1 1 
        6 15642 2 1  7 PRO HG2  H 39.444 45.671  -3.292 1.00 . B B . 340 PRO HG2  1 1 
        6 15643 2 1  7 PRO HG3  H 37.946 46.623  -3.028 1.00 . B B . 340 PRO HG3  1 1 
        6 15644 2 1  7 PRO N    N 39.172 46.235  -6.066 1.00 . B B . 340 PRO N    1 1 
        6 15645 2 1  7 PRO O    O 41.770 45.504  -5.420 1.00 . B B . 340 PRO O    1 1 
        6 15646 2 1  8 PRO C    C 44.291 46.319  -3.971 1.00 . B B . 341 PRO C    1 1 
        6 15647 2 1  8 PRO CA   C 43.968 47.211  -5.185 1.00 . B B . 341 PRO CA   1 1 
        6 15648 2 1  8 PRO CB   C 44.765 48.523  -5.182 1.00 . B B . 341 PRO CB   1 1 
        6 15649 2 1  8 PRO CD   C 42.434 49.058  -5.230 1.00 . B B . 341 PRO CD   1 1 
        6 15650 2 1  8 PRO CG   C 43.767 49.570  -4.690 1.00 . B B . 341 PRO CG   1 1 
        6 15651 2 1  8 PRO HA   H 44.236 46.664  -6.087 1.00 . B B . 341 PRO HA   1 1 
        6 15652 2 1  8 PRO HB2  H 45.646 48.474  -4.540 1.00 . B B . 341 PRO HB2  1 1 
        6 15653 2 1  8 PRO HB3  H 45.061 48.765  -6.204 1.00 . B B . 341 PRO HB3  1 1 
        6 15654 2 1  8 PRO HD2  H 41.623 49.390  -4.582 1.00 . B B . 341 PRO HD2  1 1 
        6 15655 2 1  8 PRO HD3  H 42.279 49.433  -6.243 1.00 . B B . 341 PRO HD3  1 1 
        6 15656 2 1  8 PRO HG2  H 43.744 49.571  -3.599 1.00 . B B . 341 PRO HG2  1 1 
        6 15657 2 1  8 PRO HG3  H 44.000 50.565  -5.070 1.00 . B B . 341 PRO HG3  1 1 
        6 15658 2 1  8 PRO N    N 42.556 47.606  -5.265 1.00 . B B . 341 PRO N    1 1 
        6 15659 2 1  8 PRO O    O 45.128 45.419  -4.070 1.00 . B B . 341 PRO O    1 1 
        6 15660 2 1  9 ALA C    C 43.360 44.210  -1.822 1.00 . B B . 342 ALA C    1 1 
        6 15661 2 1  9 ALA CA   C 43.758 45.692  -1.636 1.00 . B B . 342 ALA CA   1 1 
        6 15662 2 1  9 ALA CB   C 42.953 46.349  -0.507 1.00 . B B . 342 ALA CB   1 1 
        6 15663 2 1  9 ALA H    H 42.934 47.271  -2.815 1.00 . B B . 342 ALA H    1 1 
        6 15664 2 1  9 ALA HA   H 44.812 45.710  -1.352 1.00 . B B . 342 ALA HA   1 1 
        6 15665 2 1  9 ALA HB1  H 43.292 47.376  -0.359 1.00 . B B . 342 ALA HB1  1 1 
        6 15666 2 1  9 ALA HB2  H 41.889 46.351  -0.752 1.00 . B B . 342 ALA HB2  1 1 
        6 15667 2 1  9 ALA HB3  H 43.105 45.795   0.421 1.00 . B B . 342 ALA HB3  1 1 
        6 15668 2 1  9 ALA N    N 43.593 46.506  -2.846 1.00 . B B . 342 ALA N    1 1 
        6 15669 2 1  9 ALA O    O 43.961 43.326  -1.204 1.00 . B B . 342 ALA O    1 1 
        6 15670 2 1 10 LYS C    C 43.123 41.802  -3.821 1.00 . B B . 343 LYS C    1 1 
        6 15671 2 1 10 LYS CA   C 42.013 42.527  -3.057 1.00 . B B . 343 LYS CA   1 1 
        6 15672 2 1 10 LYS CB   C 40.708 42.519  -3.877 1.00 . B B . 343 LYS CB   1 1 
        6 15673 2 1 10 LYS CD   C 39.014 41.461  -2.221 1.00 . B B . 343 LYS CD   1 1 
        6 15674 2 1 10 LYS CE   C 38.568 40.295  -3.122 1.00 . B B . 343 LYS CE   1 1 
        6 15675 2 1 10 LYS CG   C 39.446 42.704  -3.017 1.00 . B B . 343 LYS CG   1 1 
        6 15676 2 1 10 LYS H    H 41.945 44.675  -3.194 1.00 . B B . 343 LYS H    1 1 
        6 15677 2 1 10 LYS HA   H 41.862 41.957  -2.138 1.00 . B B . 343 LYS HA   1 1 
        6 15678 2 1 10 LYS HB2  H 40.748 43.320  -4.613 1.00 . B B . 343 LYS HB2  1 1 
        6 15679 2 1 10 LYS HB3  H 40.626 41.583  -4.430 1.00 . B B . 343 LYS HB3  1 1 
        6 15680 2 1 10 LYS HD2  H 39.809 41.153  -1.541 1.00 . B B . 343 LYS HD2  1 1 
        6 15681 2 1 10 LYS HD3  H 38.158 41.756  -1.613 1.00 . B B . 343 LYS HD3  1 1 
        6 15682 2 1 10 LYS HE2  H 37.547 40.017  -2.841 1.00 . B B . 343 LYS HE2  1 1 
        6 15683 2 1 10 LYS HE3  H 38.531 40.642  -4.159 1.00 . B B . 343 LYS HE3  1 1 
        6 15684 2 1 10 LYS HG2  H 39.608 43.525  -2.318 1.00 . B B . 343 LYS HG2  1 1 
        6 15685 2 1 10 LYS HG3  H 38.621 42.984  -3.672 1.00 . B B . 343 LYS HG3  1 1 
        6 15686 2 1 10 LYS HZ1  H 39.162 38.378  -3.644 1.00 . B B . 343 LYS HZ1  1 1 
        6 15687 2 1 10 LYS HZ2  H 40.420 39.334  -3.225 1.00 . B B . 343 LYS HZ2  1 1 
        6 15688 2 1 10 LYS HZ3  H 39.427 38.717  -2.072 1.00 . B B . 343 LYS HZ3  1 1 
        6 15689 2 1 10 LYS N    N 42.390 43.911  -2.702 1.00 . B B . 343 LYS N    1 1 
        6 15690 2 1 10 LYS NZ   N 39.458 39.107  -3.007 1.00 . B B . 343 LYS NZ   1 1 
        6 15691 2 1 10 LYS O    O 43.329 40.612  -3.590 1.00 . B B . 343 LYS O    1 1 
        6 15692 2 1 11 ARG C    C 46.099 41.438  -4.598 1.00 . B B . 344 ARG C    1 1 
        6 15693 2 1 11 ARG CA   C 44.965 41.949  -5.493 1.00 . B B . 344 ARG CA   1 1 
        6 15694 2 1 11 ARG CB   C 45.515 42.975  -6.507 1.00 . B B . 344 ARG CB   1 1 
        6 15695 2 1 11 ARG CD   C 43.374 43.146  -7.970 1.00 . B B . 344 ARG CD   1 1 
        6 15696 2 1 11 ARG CG   C 44.489 43.875  -7.215 1.00 . B B . 344 ARG CG   1 1 
        6 15697 2 1 11 ARG CZ   C 42.564 44.568  -9.871 1.00 . B B . 344 ARG CZ   1 1 
        6 15698 2 1 11 ARG H    H 43.630 43.491  -4.793 1.00 . B B . 344 ARG H    1 1 
        6 15699 2 1 11 ARG HA   H 44.594 41.086  -6.046 1.00 . B B . 344 ARG HA   1 1 
        6 15700 2 1 11 ARG HB2  H 46.216 43.635  -5.995 1.00 . B B . 344 ARG HB2  1 1 
        6 15701 2 1 11 ARG HB3  H 46.081 42.432  -7.265 1.00 . B B . 344 ARG HB3  1 1 
        6 15702 2 1 11 ARG HD2  H 43.817 42.468  -8.699 1.00 . B B . 344 ARG HD2  1 1 
        6 15703 2 1 11 ARG HD3  H 42.789 42.551  -7.267 1.00 . B B . 344 ARG HD3  1 1 
        6 15704 2 1 11 ARG HE   H 41.790 44.572  -8.051 1.00 . B B . 344 ARG HE   1 1 
        6 15705 2 1 11 ARG HG2  H 44.028 44.524  -6.477 1.00 . B B . 344 ARG HG2  1 1 
        6 15706 2 1 11 ARG HG3  H 45.029 44.509  -7.921 1.00 . B B . 344 ARG HG3  1 1 
        6 15707 2 1 11 ARG HH11 H 44.069 43.395 -10.448 1.00 . B B . 344 ARG HH11 1 1 
        6 15708 2 1 11 ARG HH12 H 43.482 44.503 -11.657 1.00 . B B . 344 ARG HH12 1 1 
        6 15709 2 1 11 ARG HH21 H 41.088 45.884  -9.603 1.00 . B B . 344 ARG HH21 1 1 
        6 15710 2 1 11 ARG HH22 H 41.781 45.862 -11.203 1.00 . B B . 344 ARG HH22 1 1 
        6 15711 2 1 11 ARG N    N 43.855 42.511  -4.692 1.00 . B B . 344 ARG N    1 1 
        6 15712 2 1 11 ARG NE   N 42.487 44.125  -8.629 1.00 . B B . 344 ARG NE   1 1 
        6 15713 2 1 11 ARG NH1  N 43.430 44.114 -10.733 1.00 . B B . 344 ARG NH1  1 1 
        6 15714 2 1 11 ARG NH2  N 41.769 45.515 -10.260 1.00 . B B . 344 ARG NH2  1 1 
        6 15715 2 1 11 ARG O    O 46.606 40.335  -4.799 1.00 . B B . 344 ARG O    1 1 
        6 15716 2 1 12 GLU C    C 47.011 40.540  -1.802 1.00 . B B . 345 GLU C    1 1 
        6 15717 2 1 12 GLU CA   C 47.402 41.834  -2.530 1.00 . B B . 345 GLU CA   1 1 
        6 15718 2 1 12 GLU CB   C 47.574 42.979  -1.515 1.00 . B B . 345 GLU CB   1 1 
        6 15719 2 1 12 GLU CD   C 50.065 43.455  -1.822 1.00 . B B . 345 GLU CD   1 1 
        6 15720 2 1 12 GLU CG   C 48.628 44.010  -1.940 1.00 . B B . 345 GLU CG   1 1 
        6 15721 2 1 12 GLU H    H 45.982 43.116  -3.495 1.00 . B B . 345 GLU H    1 1 
        6 15722 2 1 12 GLU HA   H 48.365 41.637  -3.004 1.00 . B B . 345 GLU HA   1 1 
        6 15723 2 1 12 GLU HB2  H 46.621 43.489  -1.380 1.00 . B B . 345 GLU HB2  1 1 
        6 15724 2 1 12 GLU HB3  H 47.863 42.571  -0.546 1.00 . B B . 345 GLU HB3  1 1 
        6 15725 2 1 12 GLU HG2  H 48.418 44.342  -2.961 1.00 . B B . 345 GLU HG2  1 1 
        6 15726 2 1 12 GLU HG3  H 48.532 44.885  -1.294 1.00 . B B . 345 GLU HG3  1 1 
        6 15727 2 1 12 GLU N    N 46.434 42.215  -3.566 1.00 . B B . 345 GLU N    1 1 
        6 15728 2 1 12 GLU O    O 47.878 39.701  -1.576 1.00 . B B . 345 GLU O    1 1 
        6 15729 2 1 12 GLU OE1  O 50.556 43.251  -0.684 1.00 . B B . 345 GLU OE1  1 1 
        6 15730 2 1 12 GLU OE2  O 50.721 43.237  -2.867 1.00 . B B . 345 GLU OE2  1 1 
        6 15731 2 1 13 GLU C    C 45.385 37.835  -1.701 1.00 . B B . 346 GLU C    1 1 
        6 15732 2 1 13 GLU CA   C 45.292 39.084  -0.807 1.00 . B B . 346 GLU CA   1 1 
        6 15733 2 1 13 GLU CB   C 43.872 39.235  -0.229 1.00 . B B . 346 GLU CB   1 1 
        6 15734 2 1 13 GLU CD   C 44.571 38.524   2.136 1.00 . B B . 346 GLU CD   1 1 
        6 15735 2 1 13 GLU CG   C 43.894 39.606   1.262 1.00 . B B . 346 GLU CG   1 1 
        6 15736 2 1 13 GLU H    H 45.046 41.041  -1.668 1.00 . B B . 346 GLU H    1 1 
        6 15737 2 1 13 GLU HA   H 45.976 38.893   0.018 1.00 . B B . 346 GLU HA   1 1 
        6 15738 2 1 13 GLU HB2  H 43.327 40.002  -0.781 1.00 . B B . 346 GLU HB2  1 1 
        6 15739 2 1 13 GLU HB3  H 43.326 38.298  -0.344 1.00 . B B . 346 GLU HB3  1 1 
        6 15740 2 1 13 GLU HG2  H 44.409 40.563   1.377 1.00 . B B . 346 GLU HG2  1 1 
        6 15741 2 1 13 GLU HG3  H 42.863 39.747   1.598 1.00 . B B . 346 GLU HG3  1 1 
        6 15742 2 1 13 GLU N    N 45.732 40.325  -1.468 1.00 . B B . 346 GLU N    1 1 
        6 15743 2 1 13 GLU O    O 45.727 36.761  -1.197 1.00 . B B . 346 GLU O    1 1 
        6 15744 2 1 13 GLU OE1  O 44.103 37.363   2.151 1.00 . B B . 346 GLU OE1  1 1 
        6 15745 2 1 13 GLU OE2  O 45.591 38.829   2.803 1.00 . B B . 346 GLU OE2  1 1 
        6 15746 2 1 14 VAL C    C 46.897 36.465  -3.952 1.00 . B B . 347 VAL C    1 1 
        6 15747 2 1 14 VAL CA   C 45.409 36.834  -3.951 1.00 . B B . 347 VAL CA   1 1 
        6 15748 2 1 14 VAL CB   C 44.922 37.116  -5.389 1.00 . B B . 347 VAL CB   1 1 
        6 15749 2 1 14 VAL CG1  C 45.040 35.858  -6.260 1.00 . B B . 347 VAL CG1  1 1 
        6 15750 2 1 14 VAL CG2  C 43.447 37.534  -5.423 1.00 . B B . 347 VAL CG2  1 1 
        6 15751 2 1 14 VAL H    H 44.875 38.854  -3.386 1.00 . B B . 347 VAL H    1 1 
        6 15752 2 1 14 VAL HA   H 44.862 35.965  -3.584 1.00 . B B . 347 VAL HA   1 1 
        6 15753 2 1 14 VAL HB   H 45.521 37.911  -5.832 1.00 . B B . 347 VAL HB   1 1 
        6 15754 2 1 14 VAL HG11 H 46.086 35.570  -6.370 1.00 . B B . 347 VAL HG11 1 1 
        6 15755 2 1 14 VAL HG12 H 44.486 35.033  -5.809 1.00 . B B . 347 VAL HG12 1 1 
        6 15756 2 1 14 VAL HG13 H 44.636 36.052  -7.254 1.00 . B B . 347 VAL HG13 1 1 
        6 15757 2 1 14 VAL HG21 H 43.107 37.608  -6.454 1.00 . B B . 347 VAL HG21 1 1 
        6 15758 2 1 14 VAL HG22 H 42.838 36.795  -4.910 1.00 . B B . 347 VAL HG22 1 1 
        6 15759 2 1 14 VAL HG23 H 43.319 38.502  -4.945 1.00 . B B . 347 VAL HG23 1 1 
        6 15760 2 1 14 VAL N    N 45.159 37.953  -3.019 1.00 . B B . 347 VAL N    1 1 
        6 15761 2 1 14 VAL O    O 47.239 35.290  -3.808 1.00 . B B . 347 VAL O    1 1 
        6 15762 2 1 15 GLU C    C 49.592 36.620  -2.487 1.00 . B B . 348 GLU C    1 1 
        6 15763 2 1 15 GLU CA   C 49.237 37.205  -3.865 1.00 . B B . 348 GLU CA   1 1 
        6 15764 2 1 15 GLU CB   C 50.071 38.468  -4.129 1.00 . B B . 348 GLU CB   1 1 
        6 15765 2 1 15 GLU CD   C 51.356 39.705  -5.937 1.00 . B B . 348 GLU CD   1 1 
        6 15766 2 1 15 GLU CG   C 50.113 38.852  -5.616 1.00 . B B . 348 GLU CG   1 1 
        6 15767 2 1 15 GLU H    H 47.470 38.407  -4.127 1.00 . B B . 348 GLU H    1 1 
        6 15768 2 1 15 GLU HA   H 49.536 36.451  -4.596 1.00 . B B . 348 GLU HA   1 1 
        6 15769 2 1 15 GLU HB2  H 49.692 39.304  -3.545 1.00 . B B . 348 GLU HB2  1 1 
        6 15770 2 1 15 GLU HB3  H 51.087 38.267  -3.793 1.00 . B B . 348 GLU HB3  1 1 
        6 15771 2 1 15 GLU HG2  H 50.152 37.943  -6.223 1.00 . B B . 348 GLU HG2  1 1 
        6 15772 2 1 15 GLU HG3  H 49.200 39.401  -5.870 1.00 . B B . 348 GLU HG3  1 1 
        6 15773 2 1 15 GLU N    N 47.797 37.454  -4.020 1.00 . B B . 348 GLU N    1 1 
        6 15774 2 1 15 GLU O    O 50.406 35.699  -2.413 1.00 . B B . 348 GLU O    1 1 
        6 15775 2 1 15 GLU OE1  O 52.486 39.157  -5.922 1.00 . B B . 348 GLU OE1  1 1 
        6 15776 2 1 15 GLU OE2  O 51.211 40.920  -6.217 1.00 . B B . 348 GLU OE2  1 1 
        6 15777 2 1 16 LYS C    C 48.862 35.126   0.161 1.00 . B B . 349 LYS C    1 1 
        6 15778 2 1 16 LYS CA   C 49.241 36.599  -0.027 1.00 . B B . 349 LYS CA   1 1 
        6 15779 2 1 16 LYS CB   C 48.552 37.493   1.026 1.00 . B B . 349 LYS CB   1 1 
        6 15780 2 1 16 LYS CD   C 50.183 36.883   2.976 1.00 . B B . 349 LYS CD   1 1 
        6 15781 2 1 16 LYS CE   C 49.217 35.907   3.663 1.00 . B B . 349 LYS CE   1 1 
        6 15782 2 1 16 LYS CG   C 49.504 37.980   2.133 1.00 . B B . 349 LYS CG   1 1 
        6 15783 2 1 16 LYS H    H 48.346 37.882  -1.510 1.00 . B B . 349 LYS H    1 1 
        6 15784 2 1 16 LYS HA   H 50.319 36.665   0.120 1.00 . B B . 349 LYS HA   1 1 
        6 15785 2 1 16 LYS HB2  H 48.152 38.384   0.547 1.00 . B B . 349 LYS HB2  1 1 
        6 15786 2 1 16 LYS HB3  H 47.705 36.966   1.469 1.00 . B B . 349 LYS HB3  1 1 
        6 15787 2 1 16 LYS HD2  H 50.855 36.309   2.336 1.00 . B B . 349 LYS HD2  1 1 
        6 15788 2 1 16 LYS HD3  H 50.803 37.363   3.734 1.00 . B B . 349 LYS HD3  1 1 
        6 15789 2 1 16 LYS HE2  H 48.619 35.400   2.901 1.00 . B B . 349 LYS HE2  1 1 
        6 15790 2 1 16 LYS HE3  H 49.813 35.143   4.170 1.00 . B B . 349 LYS HE3  1 1 
        6 15791 2 1 16 LYS HG2  H 50.286 38.583   1.669 1.00 . B B . 349 LYS HG2  1 1 
        6 15792 2 1 16 LYS HG3  H 48.946 38.638   2.799 1.00 . B B . 349 LYS HG3  1 1 
        6 15793 2 1 16 LYS HZ1  H 47.734 35.915   5.116 1.00 . B B . 349 LYS HZ1  1 1 
        6 15794 2 1 16 LYS HZ2  H 48.867 37.062   5.357 1.00 . B B . 349 LYS HZ2  1 1 
        6 15795 2 1 16 LYS HZ3  H 47.726 37.264   4.197 1.00 . B B . 349 LYS HZ3  1 1 
        6 15796 2 1 16 LYS N    N 48.973 37.090  -1.393 1.00 . B B . 349 LYS N    1 1 
        6 15797 2 1 16 LYS NZ   N 48.328 36.585   4.646 1.00 . B B . 349 LYS NZ   1 1 
        6 15798 2 1 16 LYS O    O 49.595 34.395   0.825 1.00 . B B . 349 LYS O    1 1 
        6 15799 2 1 17 LEU C    C 48.430 32.376  -1.177 1.00 . B B . 350 LEU C    1 1 
        6 15800 2 1 17 LEU CA   C 47.401 33.238  -0.429 1.00 . B B . 350 LEU CA   1 1 
        6 15801 2 1 17 LEU CB   C 45.979 33.047  -0.994 1.00 . B B . 350 LEU CB   1 1 
        6 15802 2 1 17 LEU CD1  C 43.509 33.339  -0.634 1.00 . B B . 350 LEU CD1  1 1 
        6 15803 2 1 17 LEU CD2  C 44.810 32.162   1.098 1.00 . B B . 350 LEU CD2  1 1 
        6 15804 2 1 17 LEU CG   C 44.872 33.283   0.053 1.00 . B B . 350 LEU CG   1 1 
        6 15805 2 1 17 LEU H    H 47.170 35.321  -0.932 1.00 . B B . 350 LEU H    1 1 
        6 15806 2 1 17 LEU HA   H 47.419 32.889   0.604 1.00 . B B . 350 LEU HA   1 1 
        6 15807 2 1 17 LEU HB2  H 45.837 33.729  -1.834 1.00 . B B . 350 LEU HB2  1 1 
        6 15808 2 1 17 LEU HB3  H 45.878 32.029  -1.375 1.00 . B B . 350 LEU HB3  1 1 
        6 15809 2 1 17 LEU HD11 H 43.515 34.151  -1.357 1.00 . B B . 350 LEU HD11 1 1 
        6 15810 2 1 17 LEU HD12 H 43.300 32.399  -1.146 1.00 . B B . 350 LEU HD12 1 1 
        6 15811 2 1 17 LEU HD13 H 42.730 33.535   0.102 1.00 . B B . 350 LEU HD13 1 1 
        6 15812 2 1 17 LEU HD21 H 43.980 32.341   1.779 1.00 . B B . 350 LEU HD21 1 1 
        6 15813 2 1 17 LEU HD22 H 44.672 31.199   0.606 1.00 . B B . 350 LEU HD22 1 1 
        6 15814 2 1 17 LEU HD23 H 45.725 32.132   1.686 1.00 . B B . 350 LEU HD23 1 1 
        6 15815 2 1 17 LEU HG   H 45.042 34.233   0.561 1.00 . B B . 350 LEU HG   1 1 
        6 15816 2 1 17 LEU N    N 47.761 34.662  -0.438 1.00 . B B . 350 LEU N    1 1 
        6 15817 2 1 17 LEU O    O 48.862 31.350  -0.649 1.00 . B B . 350 LEU O    1 1 
        6 15818 2 1 18 LEU C    C 51.336 32.253  -2.652 1.00 . B B . 351 LEU C    1 1 
        6 15819 2 1 18 LEU CA   C 49.882 32.065  -3.151 1.00 . B B . 351 LEU CA   1 1 
        6 15820 2 1 18 LEU CB   C 49.694 32.353  -4.656 1.00 . B B . 351 LEU CB   1 1 
        6 15821 2 1 18 LEU CD1  C 47.152 32.346  -5.129 1.00 . B B . 351 LEU CD1  1 1 
        6 15822 2 1 18 LEU CD2  C 48.700 31.336  -6.755 1.00 . B B . 351 LEU CD2  1 1 
        6 15823 2 1 18 LEU CG   C 48.483 31.602  -5.266 1.00 . B B . 351 LEU CG   1 1 
        6 15824 2 1 18 LEU H    H 48.493 33.654  -2.750 1.00 . B B . 351 LEU H    1 1 
        6 15825 2 1 18 LEU HA   H 49.692 31.000  -3.013 1.00 . B B . 351 LEU HA   1 1 
        6 15826 2 1 18 LEU HB2  H 49.604 33.426  -4.831 1.00 . B B . 351 LEU HB2  1 1 
        6 15827 2 1 18 LEU HB3  H 50.594 32.009  -5.166 1.00 . B B . 351 LEU HB3  1 1 
        6 15828 2 1 18 LEU HD11 H 46.902 32.487  -4.081 1.00 . B B . 351 LEU HD11 1 1 
        6 15829 2 1 18 LEU HD12 H 47.213 33.316  -5.619 1.00 . B B . 351 LEU HD12 1 1 
        6 15830 2 1 18 LEU HD13 H 46.357 31.761  -5.590 1.00 . B B . 351 LEU HD13 1 1 
        6 15831 2 1 18 LEU HD21 H 47.878 30.732  -7.141 1.00 . B B . 351 LEU HD21 1 1 
        6 15832 2 1 18 LEU HD22 H 48.742 32.273  -7.303 1.00 . B B . 351 LEU HD22 1 1 
        6 15833 2 1 18 LEU HD23 H 49.626 30.780  -6.898 1.00 . B B . 351 LEU HD23 1 1 
        6 15834 2 1 18 LEU HG   H 48.374 30.641  -4.771 1.00 . B B . 351 LEU HG   1 1 
        6 15835 2 1 18 LEU N    N 48.883 32.802  -2.362 1.00 . B B . 351 LEU N    1 1 
        6 15836 2 1 18 LEU O    O 52.208 31.457  -2.994 1.00 . B B . 351 LEU O    1 1 
        6 15837 2 1 19 ASN C    C 52.803 32.114   0.140 1.00 . B B . 352 ASN C    1 1 
        6 15838 2 1 19 ASN CA   C 52.796 33.260  -0.906 1.00 . B B . 352 ASN CA   1 1 
        6 15839 2 1 19 ASN CB   C 52.875 34.663  -0.258 1.00 . B B . 352 ASN CB   1 1 
        6 15840 2 1 19 ASN CG   C 53.594 34.709   1.081 1.00 . B B . 352 ASN CG   1 1 
        6 15841 2 1 19 ASN H    H 50.907 33.947  -1.647 1.00 . B B . 352 ASN H    1 1 
        6 15842 2 1 19 ASN HA   H 53.686 33.119  -1.523 1.00 . B B . 352 ASN HA   1 1 
        6 15843 2 1 19 ASN HB2  H 53.355 35.351  -0.957 1.00 . B B . 352 ASN HB2  1 1 
        6 15844 2 1 19 ASN HB3  H 51.871 35.036  -0.080 1.00 . B B . 352 ASN HB3  1 1 
        6 15845 2 1 19 ASN HD21 H 55.349 35.313   0.270 1.00 . B B . 352 ASN HD21 1 1 
        6 15846 2 1 19 ASN HD22 H 55.315 35.097   2.014 1.00 . B B . 352 ASN HD22 1 1 
        6 15847 2 1 19 ASN N    N 51.607 33.224  -1.774 1.00 . B B . 352 ASN N    1 1 
        6 15848 2 1 19 ASN ND2  N 54.860 35.069   1.119 1.00 . B B . 352 ASN ND2  1 1 
        6 15849 2 1 19 ASN O    O 53.877 31.686   0.569 1.00 . B B . 352 ASN O    1 1 
        6 15850 2 1 19 ASN OD1  O 53.022 34.441   2.131 1.00 . B B . 352 ASN OD1  1 1 
        6 15851 2 1 20 GLY C    C 51.270 29.149   0.767 1.00 . B B . 353 GLY C    1 1 
        6 15852 2 1 20 GLY CA   C 51.427 30.505   1.468 1.00 . B B . 353 GLY CA   1 1 
        6 15853 2 1 20 GLY H    H 50.791 32.003   0.109 1.00 . B B . 353 GLY H    1 1 
        6 15854 2 1 20 GLY HA2  H 52.267 30.438   2.161 1.00 . B B . 353 GLY HA2  1 1 
        6 15855 2 1 20 GLY HA3  H 50.529 30.703   2.054 1.00 . B B . 353 GLY HA3  1 1 
        6 15856 2 1 20 GLY N    N 51.625 31.610   0.524 1.00 . B B . 353 GLY N    1 1 
        6 15857 2 1 20 GLY O    O 51.923 28.884  -0.240 1.00 . B B . 353 GLY O    1 1 
        6 15858 2 1 21 SER C    C 49.574 26.668  -0.551 1.00 . B B . 354 SER C    1 1 
        6 15859 2 1 21 SER CA   C 50.133 26.887   0.880 1.00 . B B . 354 SER CA   1 1 
        6 15860 2 1 21 SER CB   C 49.212 26.248   1.932 1.00 . B B . 354 SER CB   1 1 
        6 15861 2 1 21 SER H    H 49.859 28.608   2.086 1.00 . B B . 354 SER H    1 1 
        6 15862 2 1 21 SER HA   H 51.079 26.351   0.908 1.00 . B B . 354 SER HA   1 1 
        6 15863 2 1 21 SER HB2  H 48.965 25.223   1.648 1.00 . B B . 354 SER HB2  1 1 
        6 15864 2 1 21 SER HB3  H 49.736 26.221   2.889 1.00 . B B . 354 SER HB3  1 1 
        6 15865 2 1 21 SER HG   H 47.460 26.576   2.753 1.00 . B B . 354 SER HG   1 1 
        6 15866 2 1 21 SER N    N 50.400 28.284   1.296 1.00 . B B . 354 SER N    1 1 
        6 15867 2 1 21 SER O    O 48.956 25.635  -0.829 1.00 . B B . 354 SER O    1 1 
        6 15868 2 1 21 SER OG   O 48.020 27.010   2.082 1.00 . B B . 354 SER OG   1 1 
        6 15869 2 1 22 ALA C    C 50.091 28.183  -3.926 1.00 . B B . 355 ALA C    1 1 
        6 15870 2 1 22 ALA CA   C 49.170 27.654  -2.801 1.00 . B B . 355 ALA CA   1 1 
        6 15871 2 1 22 ALA CB   C 47.873 28.464  -2.696 1.00 . B B . 355 ALA CB   1 1 
        6 15872 2 1 22 ALA H    H 50.335 28.413  -1.184 1.00 . B B . 355 ALA H    1 1 
        6 15873 2 1 22 ALA HA   H 48.909 26.635  -3.088 1.00 . B B . 355 ALA HA   1 1 
        6 15874 2 1 22 ALA HB1  H 47.196 27.979  -1.992 1.00 . B B . 355 ALA HB1  1 1 
        6 15875 2 1 22 ALA HB2  H 48.085 29.474  -2.351 1.00 . B B . 355 ALA HB2  1 1 
        6 15876 2 1 22 ALA HB3  H 47.393 28.520  -3.672 1.00 . B B . 355 ALA HB3  1 1 
        6 15877 2 1 22 ALA N    N 49.772 27.622  -1.466 1.00 . B B . 355 ALA N    1 1 
        6 15878 2 1 22 ALA O    O 49.610 28.422  -5.034 1.00 . B B . 355 ALA O    1 1 
        6 15879 2 1 23 GLY C    C 52.442 28.074  -6.032 1.00 . B B . 356 GLY C    1 1 
        6 15880 2 1 23 GLY CA   C 52.359 28.859  -4.706 1.00 . B B . 356 GLY CA   1 1 
        6 15881 2 1 23 GLY H    H 51.762 28.167  -2.773 1.00 . B B . 356 GLY H    1 1 
        6 15882 2 1 23 GLY HA2  H 52.087 29.883  -4.962 1.00 . B B . 356 GLY HA2  1 1 
        6 15883 2 1 23 GLY HA3  H 53.355 28.876  -4.263 1.00 . B B . 356 GLY HA3  1 1 
        6 15884 2 1 23 GLY N    N 51.402 28.358  -3.698 1.00 . B B . 356 GLY N    1 1 
        6 15885 2 1 23 GLY O    O 53.068 28.534  -6.987 1.00 . B B . 356 GLY O    1 1 
        6 15886 2 1 24 ASP C    C 50.351 26.058  -8.003 1.00 . B B . 357 ASP C    1 1 
        6 15887 2 1 24 ASP CA   C 51.700 26.009  -7.252 1.00 . B B . 357 ASP CA   1 1 
        6 15888 2 1 24 ASP CB   C 51.924 24.588  -6.708 1.00 . B B . 357 ASP CB   1 1 
        6 15889 2 1 24 ASP CG   C 50.783 24.127  -5.780 1.00 . B B . 357 ASP CG   1 1 
        6 15890 2 1 24 ASP H    H 51.335 26.595  -5.262 1.00 . B B . 357 ASP H    1 1 
        6 15891 2 1 24 ASP HA   H 52.490 26.235  -7.968 1.00 . B B . 357 ASP HA   1 1 
        6 15892 2 1 24 ASP HB2  H 52.016 23.900  -7.553 1.00 . B B . 357 ASP HB2  1 1 
        6 15893 2 1 24 ASP HB3  H 52.858 24.565  -6.143 1.00 . B B . 357 ASP HB3  1 1 
        6 15894 2 1 24 ASP N    N 51.786 26.917  -6.110 1.00 . B B . 357 ASP N    1 1 
        6 15895 2 1 24 ASP O    O 50.285 25.645  -9.162 1.00 . B B . 357 ASP O    1 1 
        6 15896 2 1 24 ASP OD1  O 50.602 24.740  -4.700 1.00 . B B . 357 ASP OD1  1 1 
        6 15897 2 1 24 ASP OD2  O 50.061 23.164  -6.132 1.00 . B B . 357 ASP OD2  1 1 
        6 15898 2 1 25 THR C    C 47.657 27.185  -9.216 1.00 . B B . 358 THR C    1 1 
        6 15899 2 1 25 THR CA   C 47.897 26.392  -7.935 1.00 . B B . 358 THR CA   1 1 
        6 15900 2 1 25 THR CB   C 46.802 26.750  -6.922 1.00 . B B . 358 THR CB   1 1 
        6 15901 2 1 25 THR CG2  C 46.946 25.915  -5.654 1.00 . B B . 358 THR CG2  1 1 
        6 15902 2 1 25 THR H    H 49.366 26.974  -6.469 1.00 . B B . 358 THR H    1 1 
        6 15903 2 1 25 THR HA   H 47.759 25.343  -8.195 1.00 . B B . 358 THR HA   1 1 
        6 15904 2 1 25 THR HB   H 45.832 26.538  -7.370 1.00 . B B . 358 THR HB   1 1 
        6 15905 2 1 25 THR HG1  H 46.114 28.293  -5.979 1.00 . B B . 358 THR HG1  1 1 
        6 15906 2 1 25 THR HG21 H 47.068 24.871  -5.936 1.00 . B B . 358 THR HG21 1 1 
        6 15907 2 1 25 THR HG22 H 47.820 26.236  -5.087 1.00 . B B . 358 THR HG22 1 1 
        6 15908 2 1 25 THR HG23 H 46.056 26.015  -5.034 1.00 . B B . 358 THR HG23 1 1 
        6 15909 2 1 25 THR N    N 49.265 26.547  -7.386 1.00 . B B . 358 THR N    1 1 
        6 15910 2 1 25 THR O    O 46.842 26.785 -10.049 1.00 . B B . 358 THR O    1 1 
        6 15911 2 1 25 THR OG1  O 46.857 28.111  -6.575 1.00 . B B . 358 THR OG1  1 1 
        6 15912 2 1 26 TRP C    C 48.795 28.151 -11.906 1.00 . B B . 359 TRP C    1 1 
        6 15913 2 1 26 TRP CA   C 48.432 29.017 -10.684 1.00 . B B . 359 TRP CA   1 1 
        6 15914 2 1 26 TRP CB   C 49.388 30.205 -10.543 1.00 . B B . 359 TRP CB   1 1 
        6 15915 2 1 26 TRP CD1  C 51.688 29.570  -9.685 1.00 . B B . 359 TRP CD1  1 1 
        6 15916 2 1 26 TRP CD2  C 51.616 29.747 -11.921 1.00 . B B . 359 TRP CD2  1 1 
        6 15917 2 1 26 TRP CE2  C 52.959 29.415 -11.576 1.00 . B B . 359 TRP CE2  1 1 
        6 15918 2 1 26 TRP CE3  C 51.315 29.864 -13.296 1.00 . B B . 359 TRP CE3  1 1 
        6 15919 2 1 26 TRP CG   C 50.838 29.868 -10.691 1.00 . B B . 359 TRP CG   1 1 
        6 15920 2 1 26 TRP CH2  C 53.637 29.438 -13.901 1.00 . B B . 359 TRP CH2  1 1 
        6 15921 2 1 26 TRP CZ2  C 53.967 29.280 -12.542 1.00 . B B . 359 TRP CZ2  1 1 
        6 15922 2 1 26 TRP CZ3  C 52.311 29.709 -14.274 1.00 . B B . 359 TRP CZ3  1 1 
        6 15923 2 1 26 TRP H    H 49.047 28.542  -8.692 1.00 . B B . 359 TRP H    1 1 
        6 15924 2 1 26 TRP HA   H 47.431 29.415 -10.843 1.00 . B B . 359 TRP HA   1 1 
        6 15925 2 1 26 TRP HB2  H 49.136 30.933 -11.309 1.00 . B B . 359 TRP HB2  1 1 
        6 15926 2 1 26 TRP HB3  H 49.225 30.693  -9.581 1.00 . B B . 359 TRP HB3  1 1 
        6 15927 2 1 26 TRP HD1  H 51.427 29.557  -8.632 1.00 . B B . 359 TRP HD1  1 1 
        6 15928 2 1 26 TRP HE1  H 53.724 29.029  -9.617 1.00 . B B . 359 TRP HE1  1 1 
        6 15929 2 1 26 TRP HE3  H 50.300 30.058 -13.604 1.00 . B B . 359 TRP HE3  1 1 
        6 15930 2 1 26 TRP HH2  H 54.386 29.340 -14.673 1.00 . B B . 359 TRP HH2  1 1 
        6 15931 2 1 26 TRP HZ2  H 54.980 29.066 -12.236 1.00 . B B . 359 TRP HZ2  1 1 
        6 15932 2 1 26 TRP HZ3  H 52.055 29.799 -15.320 1.00 . B B . 359 TRP HZ3  1 1 
        6 15933 2 1 26 TRP N    N 48.424 28.257  -9.434 1.00 . B B . 359 TRP N    1 1 
        6 15934 2 1 26 TRP NE1  N 52.934 29.279 -10.203 1.00 . B B . 359 TRP NE1  1 1 
        6 15935 2 1 26 TRP O    O 48.282 28.396 -12.999 1.00 . B B . 359 TRP O    1 1 
        6 15936 2 1 27 ARG C    C 48.859 25.301 -13.236 1.00 . B B . 360 ARG C    1 1 
        6 15937 2 1 27 ARG CA   C 50.031 26.183 -12.811 1.00 . B B . 360 ARG CA   1 1 
        6 15938 2 1 27 ARG CB   C 51.197 25.284 -12.358 1.00 . B B . 360 ARG CB   1 1 
        6 15939 2 1 27 ARG CD   C 53.634 25.157 -11.625 1.00 . B B . 360 ARG CD   1 1 
        6 15940 2 1 27 ARG CG   C 52.433 26.072 -11.900 1.00 . B B . 360 ARG CG   1 1 
        6 15941 2 1 27 ARG CZ   C 54.847 25.040 -13.819 1.00 . B B . 360 ARG CZ   1 1 
        6 15942 2 1 27 ARG H    H 50.010 26.962 -10.805 1.00 . B B . 360 ARG H    1 1 
        6 15943 2 1 27 ARG HA   H 50.343 26.753 -13.688 1.00 . B B . 360 ARG HA   1 1 
        6 15944 2 1 27 ARG HB2  H 50.872 24.635 -11.545 1.00 . B B . 360 ARG HB2  1 1 
        6 15945 2 1 27 ARG HB3  H 51.472 24.649 -13.202 1.00 . B B . 360 ARG HB3  1 1 
        6 15946 2 1 27 ARG HD2  H 54.437 25.742 -11.173 1.00 . B B . 360 ARG HD2  1 1 
        6 15947 2 1 27 ARG HD3  H 53.336 24.395 -10.901 1.00 . B B . 360 ARG HD3  1 1 
        6 15948 2 1 27 ARG HE   H 53.807 23.554 -13.017 1.00 . B B . 360 ARG HE   1 1 
        6 15949 2 1 27 ARG HG2  H 52.698 26.793 -12.672 1.00 . B B . 360 ARG HG2  1 1 
        6 15950 2 1 27 ARG HG3  H 52.197 26.610 -10.982 1.00 . B B . 360 ARG HG3  1 1 
        6 15951 2 1 27 ARG HH11 H 55.120 26.789 -12.913 1.00 . B B . 360 ARG HH11 1 1 
        6 15952 2 1 27 ARG HH12 H 55.883 26.630 -14.472 1.00 . B B . 360 ARG HH12 1 1 
        6 15953 2 1 27 ARG HH21 H 54.705 23.459 -15.044 1.00 . B B . 360 ARG HH21 1 1 
        6 15954 2 1 27 ARG HH22 H 55.643 24.794 -15.643 1.00 . B B . 360 ARG HH22 1 1 
        6 15955 2 1 27 ARG N    N 49.638 27.117 -11.737 1.00 . B B . 360 ARG N    1 1 
        6 15956 2 1 27 ARG NE   N 54.115 24.501 -12.860 1.00 . B B . 360 ARG NE   1 1 
        6 15957 2 1 27 ARG NH1  N 55.339 26.242 -13.724 1.00 . B B . 360 ARG NH1  1 1 
        6 15958 2 1 27 ARG NH2  N 55.106 24.373 -14.905 1.00 . B B . 360 ARG NH2  1 1 
        6 15959 2 1 27 ARG O    O 48.589 25.138 -14.426 1.00 . B B . 360 ARG O    1 1 
        6 15960 2 1 28 HIS C    C 45.819 24.866 -13.096 1.00 . B B . 361 HIS C    1 1 
        6 15961 2 1 28 HIS CA   C 46.915 23.999 -12.446 1.00 . B B . 361 HIS CA   1 1 
        6 15962 2 1 28 HIS CB   C 46.462 23.408 -11.100 1.00 . B B . 361 HIS CB   1 1 
        6 15963 2 1 28 HIS CD2  C 48.598 22.506  -9.960 1.00 . B B . 361 HIS CD2  1 1 
        6 15964 2 1 28 HIS CE1  C 48.114 20.359  -9.901 1.00 . B B . 361 HIS CE1  1 1 
        6 15965 2 1 28 HIS CG   C 47.368 22.335 -10.544 1.00 . B B . 361 HIS CG   1 1 
        6 15966 2 1 28 HIS H    H 48.420 24.994 -11.303 1.00 . B B . 361 HIS H    1 1 
        6 15967 2 1 28 HIS HA   H 47.126 23.173 -13.127 1.00 . B B . 361 HIS HA   1 1 
        6 15968 2 1 28 HIS HB2  H 46.357 24.202 -10.363 1.00 . B B . 361 HIS HB2  1 1 
        6 15969 2 1 28 HIS HB3  H 45.485 22.955 -11.243 1.00 . B B . 361 HIS HB3  1 1 
        6 15970 2 1 28 HIS HD1  H 46.240 20.536 -10.826 1.00 . B B . 361 HIS HD1  1 1 
        6 15971 2 1 28 HIS HD2  H 49.112 23.448  -9.823 1.00 . B B . 361 HIS HD2  1 1 
        6 15972 2 1 28 HIS HE1  H 48.169 19.290  -9.717 1.00 . B B . 361 HIS HE1  1 1 
        6 15973 2 1 28 HIS N    N 48.138 24.775 -12.245 1.00 . B B . 361 HIS N    1 1 
        6 15974 2 1 28 HIS ND1  N 47.084 20.987 -10.491 1.00 . B B . 361 HIS ND1  1 1 
        6 15975 2 1 28 HIS NE2  N 49.067 21.246  -9.563 1.00 . B B . 361 HIS NE2  1 1 
        6 15976 2 1 28 HIS O    O 45.179 24.428 -14.054 1.00 . B B . 361 HIS O    1 1 
        6 15977 2 1 29 LEU C    C 45.159 27.341 -14.751 1.00 . B B . 362 LEU C    1 1 
        6 15978 2 1 29 LEU CA   C 44.787 27.110 -13.282 1.00 . B B . 362 LEU CA   1 1 
        6 15979 2 1 29 LEU CB   C 44.813 28.447 -12.512 1.00 . B B . 362 LEU CB   1 1 
        6 15980 2 1 29 LEU CD1  C 44.056 29.865 -10.588 1.00 . B B . 362 LEU CD1  1 1 
        6 15981 2 1 29 LEU CD2  C 42.399 28.449 -11.761 1.00 . B B . 362 LEU CD2  1 1 
        6 15982 2 1 29 LEU CG   C 43.859 28.532 -11.310 1.00 . B B . 362 LEU CG   1 1 
        6 15983 2 1 29 LEU H    H 46.186 26.403 -11.821 1.00 . B B . 362 LEU H    1 1 
        6 15984 2 1 29 LEU HA   H 43.773 26.715 -13.291 1.00 . B B . 362 LEU HA   1 1 
        6 15985 2 1 29 LEU HB2  H 45.827 28.640 -12.173 1.00 . B B . 362 LEU HB2  1 1 
        6 15986 2 1 29 LEU HB3  H 44.548 29.251 -13.201 1.00 . B B . 362 LEU HB3  1 1 
        6 15987 2 1 29 LEU HD11 H 45.080 29.934 -10.218 1.00 . B B . 362 LEU HD11 1 1 
        6 15988 2 1 29 LEU HD12 H 43.860 30.695 -11.267 1.00 . B B . 362 LEU HD12 1 1 
        6 15989 2 1 29 LEU HD13 H 43.377 29.928  -9.738 1.00 . B B . 362 LEU HD13 1 1 
        6 15990 2 1 29 LEU HD21 H 41.738 28.690 -10.933 1.00 . B B . 362 LEU HD21 1 1 
        6 15991 2 1 29 LEU HD22 H 42.216 29.154 -12.572 1.00 . B B . 362 LEU HD22 1 1 
        6 15992 2 1 29 LEU HD23 H 42.164 27.439 -12.091 1.00 . B B . 362 LEU HD23 1 1 
        6 15993 2 1 29 LEU HG   H 44.069 27.727 -10.610 1.00 . B B . 362 LEU HG   1 1 
        6 15994 2 1 29 LEU N    N 45.659 26.119 -12.642 1.00 . B B . 362 LEU N    1 1 
        6 15995 2 1 29 LEU O    O 44.291 27.202 -15.606 1.00 . B B . 362 LEU O    1 1 
        6 15996 2 1 30 ALA C    C 46.553 26.654 -17.368 1.00 . B B . 363 ALA C    1 1 
        6 15997 2 1 30 ALA CA   C 46.875 27.851 -16.448 1.00 . B B . 363 ALA CA   1 1 
        6 15998 2 1 30 ALA CB   C 48.374 28.178 -16.433 1.00 . B B . 363 ALA CB   1 1 
        6 15999 2 1 30 ALA H    H 47.095 27.770 -14.321 1.00 . B B . 363 ALA H    1 1 
        6 16000 2 1 30 ALA HA   H 46.349 28.719 -16.848 1.00 . B B . 363 ALA HA   1 1 
        6 16001 2 1 30 ALA HB1  H 48.557 29.058 -15.814 1.00 . B B . 363 ALA HB1  1 1 
        6 16002 2 1 30 ALA HB2  H 48.942 27.336 -16.034 1.00 . B B . 363 ALA HB2  1 1 
        6 16003 2 1 30 ALA HB3  H 48.715 28.386 -17.448 1.00 . B B . 363 ALA HB3  1 1 
        6 16004 2 1 30 ALA N    N 46.424 27.638 -15.069 1.00 . B B . 363 ALA N    1 1 
        6 16005 2 1 30 ALA O    O 46.092 26.846 -18.496 1.00 . B B . 363 ALA O    1 1 
        6 16006 2 1 31 GLY C    C 44.827 24.124 -17.894 1.00 . B B . 364 GLY C    1 1 
        6 16007 2 1 31 GLY CA   C 46.325 24.195 -17.562 1.00 . B B . 364 GLY CA   1 1 
        6 16008 2 1 31 GLY H    H 47.125 25.339 -15.940 1.00 . B B . 364 GLY H    1 1 
        6 16009 2 1 31 GLY HA2  H 46.892 24.112 -18.490 1.00 . B B . 364 GLY HA2  1 1 
        6 16010 2 1 31 GLY HA3  H 46.572 23.341 -16.931 1.00 . B B . 364 GLY HA3  1 1 
        6 16011 2 1 31 GLY N    N 46.717 25.423 -16.865 1.00 . B B . 364 GLY N    1 1 
        6 16012 2 1 31 GLY O    O 44.462 23.896 -19.048 1.00 . B B . 364 GLY O    1 1 
        6 16013 2 1 32 GLU C    C 41.909 25.554 -17.859 1.00 . B B . 365 GLU C    1 1 
        6 16014 2 1 32 GLU CA   C 42.483 24.326 -17.121 1.00 . B B . 365 GLU CA   1 1 
        6 16015 2 1 32 GLU CB   C 41.765 24.116 -15.777 1.00 . B B . 365 GLU CB   1 1 
        6 16016 2 1 32 GLU CD   C 41.522 21.578 -16.147 1.00 . B B . 365 GLU CD   1 1 
        6 16017 2 1 32 GLU CG   C 41.979 22.707 -15.198 1.00 . B B . 365 GLU CG   1 1 
        6 16018 2 1 32 GLU H    H 44.297 24.561 -15.986 1.00 . B B . 365 GLU H    1 1 
        6 16019 2 1 32 GLU HA   H 42.252 23.474 -17.762 1.00 . B B . 365 GLU HA   1 1 
        6 16020 2 1 32 GLU HB2  H 42.121 24.855 -15.057 1.00 . B B . 365 GLU HB2  1 1 
        6 16021 2 1 32 GLU HB3  H 40.695 24.272 -15.916 1.00 . B B . 365 GLU HB3  1 1 
        6 16022 2 1 32 GLU HG2  H 43.036 22.582 -14.952 1.00 . B B . 365 GLU HG2  1 1 
        6 16023 2 1 32 GLU HG3  H 41.412 22.630 -14.271 1.00 . B B . 365 GLU HG3  1 1 
        6 16024 2 1 32 GLU N    N 43.945 24.368 -16.919 1.00 . B B . 365 GLU N    1 1 
        6 16025 2 1 32 GLU O    O 40.898 25.434 -18.555 1.00 . B B . 365 GLU O    1 1 
        6 16026 2 1 32 GLU OE1  O 40.360 21.602 -16.619 1.00 . B B . 365 GLU OE1  1 1 
        6 16027 2 1 32 GLU OE2  O 42.323 20.651 -16.423 1.00 . B B . 365 GLU OE2  1 1 
        6 16028 2 1 33 LEU C    C 42.725 27.621 -20.125 1.00 . B B . 366 LEU C    1 1 
        6 16029 2 1 33 LEU CA   C 42.330 27.880 -18.655 1.00 . B B . 366 LEU CA   1 1 
        6 16030 2 1 33 LEU CB   C 43.093 29.105 -18.100 1.00 . B B . 366 LEU CB   1 1 
        6 16031 2 1 33 LEU CD1  C 41.630 29.297 -15.969 1.00 . B B . 366 LEU CD1  1 1 
        6 16032 2 1 33 LEU CD2  C 43.216 31.090 -16.577 1.00 . B B . 366 LEU CD2  1 1 
        6 16033 2 1 33 LEU CG   C 42.291 30.013 -17.146 1.00 . B B . 366 LEU CG   1 1 
        6 16034 2 1 33 LEU H    H 43.350 26.770 -17.137 1.00 . B B . 366 LEU H    1 1 
        6 16035 2 1 33 LEU HA   H 41.261 28.104 -18.658 1.00 . B B . 366 LEU HA   1 1 
        6 16036 2 1 33 LEU HB2  H 44.012 28.775 -17.617 1.00 . B B . 366 LEU HB2  1 1 
        6 16037 2 1 33 LEU HB3  H 43.395 29.733 -18.940 1.00 . B B . 366 LEU HB3  1 1 
        6 16038 2 1 33 LEU HD11 H 40.938 28.541 -16.336 1.00 . B B . 366 LEU HD11 1 1 
        6 16039 2 1 33 LEU HD12 H 42.380 28.827 -15.340 1.00 . B B . 366 LEU HD12 1 1 
        6 16040 2 1 33 LEU HD13 H 41.067 30.017 -15.373 1.00 . B B . 366 LEU HD13 1 1 
        6 16041 2 1 33 LEU HD21 H 42.647 31.772 -15.946 1.00 . B B . 366 LEU HD21 1 1 
        6 16042 2 1 33 LEU HD22 H 44.008 30.630 -15.985 1.00 . B B . 366 LEU HD22 1 1 
        6 16043 2 1 33 LEU HD23 H 43.660 31.659 -17.391 1.00 . B B . 366 LEU HD23 1 1 
        6 16044 2 1 33 LEU HG   H 41.507 30.504 -17.723 1.00 . B B . 366 LEU HG   1 1 
        6 16045 2 1 33 LEU N    N 42.573 26.715 -17.788 1.00 . B B . 366 LEU N    1 1 
        6 16046 2 1 33 LEU O    O 42.328 28.382 -21.011 1.00 . B B . 366 LEU O    1 1 
        6 16047 2 1 34 GLY C    C 45.113 27.082 -22.262 1.00 . B B . 367 GLY C    1 1 
        6 16048 2 1 34 GLY CA   C 43.967 26.204 -21.740 1.00 . B B . 367 GLY CA   1 1 
        6 16049 2 1 34 GLY H    H 43.790 25.977 -19.628 1.00 . B B . 367 GLY H    1 1 
        6 16050 2 1 34 GLY HA2  H 44.322 25.173 -21.714 1.00 . B B . 367 GLY HA2  1 1 
        6 16051 2 1 34 GLY HA3  H 43.136 26.261 -22.443 1.00 . B B . 367 GLY HA3  1 1 
        6 16052 2 1 34 GLY N    N 43.499 26.565 -20.398 1.00 . B B . 367 GLY N    1 1 
        6 16053 2 1 34 GLY O    O 45.300 27.171 -23.479 1.00 . B B . 367 GLY O    1 1 
        6 16054 2 1 35 TYR C    C 48.124 27.655 -22.430 1.00 . B B . 368 TYR C    1 1 
        6 16055 2 1 35 TYR CA   C 47.050 28.534 -21.761 1.00 . B B . 368 TYR CA   1 1 
        6 16056 2 1 35 TYR CB   C 47.640 29.275 -20.543 1.00 . B B . 368 TYR CB   1 1 
        6 16057 2 1 35 TYR CD1  C 47.892 31.679 -21.286 1.00 . B B . 368 TYR CD1  1 1 
        6 16058 2 1 35 TYR CD2  C 46.279 31.170 -19.524 1.00 . B B . 368 TYR CD2  1 1 
        6 16059 2 1 35 TYR CE1  C 47.570 33.047 -21.197 1.00 . B B . 368 TYR CE1  1 1 
        6 16060 2 1 35 TYR CE2  C 45.955 32.539 -19.428 1.00 . B B . 368 TYR CE2  1 1 
        6 16061 2 1 35 TYR CG   C 47.251 30.741 -20.451 1.00 . B B . 368 TYR CG   1 1 
        6 16062 2 1 35 TYR CZ   C 46.599 33.481 -20.265 1.00 . B B . 368 TYR CZ   1 1 
        6 16063 2 1 35 TYR H    H 45.702 27.589 -20.391 1.00 . B B . 368 TYR H    1 1 
        6 16064 2 1 35 TYR HA   H 46.734 29.282 -22.490 1.00 . B B . 368 TYR HA   1 1 
        6 16065 2 1 35 TYR HB2  H 47.362 28.764 -19.623 1.00 . B B . 368 TYR HB2  1 1 
        6 16066 2 1 35 TYR HB3  H 48.729 29.235 -20.598 1.00 . B B . 368 TYR HB3  1 1 
        6 16067 2 1 35 TYR HD1  H 48.637 31.346 -21.996 1.00 . B B . 368 TYR HD1  1 1 
        6 16068 2 1 35 TYR HD2  H 45.789 30.449 -18.880 1.00 . B B . 368 TYR HD2  1 1 
        6 16069 2 1 35 TYR HE1  H 48.065 33.766 -21.839 1.00 . B B . 368 TYR HE1  1 1 
        6 16070 2 1 35 TYR HE2  H 45.220 32.882 -18.715 1.00 . B B . 368 TYR HE2  1 1 
        6 16071 2 1 35 TYR HH   H 46.756 35.349 -20.807 1.00 . B B . 368 TYR HH   1 1 
        6 16072 2 1 35 TYR N    N 45.869 27.749 -21.378 1.00 . B B . 368 TYR N    1 1 
        6 16073 2 1 35 TYR O    O 48.419 26.546 -21.975 1.00 . B B . 368 TYR O    1 1 
        6 16074 2 1 35 TYR OH   O 46.271 34.799 -20.171 1.00 . B B . 368 TYR OH   1 1 
        6 16075 2 1 36 GLN C    C 51.101 27.430 -23.179 1.00 . B B . 369 GLN C    1 1 
        6 16076 2 1 36 GLN CA   C 49.906 27.568 -24.152 1.00 . B B . 369 GLN CA   1 1 
        6 16077 2 1 36 GLN CB   C 50.305 28.428 -25.364 1.00 . B B . 369 GLN CB   1 1 
        6 16078 2 1 36 GLN CD   C 49.925 27.130 -27.515 1.00 . B B . 369 GLN CD   1 1 
        6 16079 2 1 36 GLN CG   C 49.400 28.230 -26.592 1.00 . B B . 369 GLN CG   1 1 
        6 16080 2 1 36 GLN H    H 48.418 29.070 -23.836 1.00 . B B . 369 GLN H    1 1 
        6 16081 2 1 36 GLN HA   H 49.623 26.573 -24.498 1.00 . B B . 369 GLN HA   1 1 
        6 16082 2 1 36 GLN HB2  H 50.283 29.479 -25.074 1.00 . B B . 369 GLN HB2  1 1 
        6 16083 2 1 36 GLN HB3  H 51.331 28.194 -25.649 1.00 . B B . 369 GLN HB3  1 1 
        6 16084 2 1 36 GLN HE21 H 48.567 25.751 -26.901 1.00 . B B . 369 GLN HE21 1 1 
        6 16085 2 1 36 GLN HE22 H 49.731 25.234 -28.116 1.00 . B B . 369 GLN HE22 1 1 
        6 16086 2 1 36 GLN HG2  H 48.377 28.010 -26.281 1.00 . B B . 369 GLN HG2  1 1 
        6 16087 2 1 36 GLN HG3  H 49.381 29.159 -27.163 1.00 . B B . 369 GLN HG3  1 1 
        6 16088 2 1 36 GLN N    N 48.738 28.176 -23.497 1.00 . B B . 369 GLN N    1 1 
        6 16089 2 1 36 GLN NE2  N 49.364 25.939 -27.493 1.00 . B B . 369 GLN NE2  1 1 
        6 16090 2 1 36 GLN O    O 51.299 28.303 -22.326 1.00 . B B . 369 GLN O    1 1 
        6 16091 2 1 36 GLN OE1  O 50.870 27.317 -28.270 1.00 . B B . 369 GLN OE1  1 1 
        6 16092 2 1 37 PRO C    C 54.143 27.255 -22.438 1.00 . B B . 370 PRO C    1 1 
        6 16093 2 1 37 PRO CA   C 53.074 26.148 -22.412 1.00 . B B . 370 PRO CA   1 1 
        6 16094 2 1 37 PRO CB   C 53.638 24.780 -22.817 1.00 . B B . 370 PRO CB   1 1 
        6 16095 2 1 37 PRO CD   C 51.887 25.354 -24.343 1.00 . B B . 370 PRO CD   1 1 
        6 16096 2 1 37 PRO CG   C 53.231 24.632 -24.282 1.00 . B B . 370 PRO CG   1 1 
        6 16097 2 1 37 PRO HA   H 52.695 26.079 -21.392 1.00 . B B . 370 PRO HA   1 1 
        6 16098 2 1 37 PRO HB2  H 54.719 24.721 -22.690 1.00 . B B . 370 PRO HB2  1 1 
        6 16099 2 1 37 PRO HB3  H 53.146 24.003 -22.230 1.00 . B B . 370 PRO HB3  1 1 
        6 16100 2 1 37 PRO HD2  H 51.732 25.769 -25.340 1.00 . B B . 370 PRO HD2  1 1 
        6 16101 2 1 37 PRO HD3  H 51.084 24.657 -24.096 1.00 . B B . 370 PRO HD3  1 1 
        6 16102 2 1 37 PRO HG2  H 53.952 25.148 -24.917 1.00 . B B . 370 PRO HG2  1 1 
        6 16103 2 1 37 PRO HG3  H 53.139 23.586 -24.576 1.00 . B B . 370 PRO HG3  1 1 
        6 16104 2 1 37 PRO N    N 51.953 26.395 -23.326 1.00 . B B . 370 PRO N    1 1 
        6 16105 2 1 37 PRO O    O 54.793 27.509 -21.425 1.00 . B B . 370 PRO O    1 1 
        6 16106 2 1 38 GLU C    C 54.784 30.295 -22.708 1.00 . B B . 371 GLU C    1 1 
        6 16107 2 1 38 GLU CA   C 55.186 29.140 -23.647 1.00 . B B . 371 GLU CA   1 1 
        6 16108 2 1 38 GLU CB   C 55.327 29.613 -25.105 1.00 . B B . 371 GLU CB   1 1 
        6 16109 2 1 38 GLU CD   C 54.262 30.612 -27.192 1.00 . B B . 371 GLU CD   1 1 
        6 16110 2 1 38 GLU CG   C 54.026 30.114 -25.752 1.00 . B B . 371 GLU CG   1 1 
        6 16111 2 1 38 GLU H    H 53.762 27.708 -24.374 1.00 . B B . 371 GLU H    1 1 
        6 16112 2 1 38 GLU HA   H 56.179 28.820 -23.325 1.00 . B B . 371 GLU HA   1 1 
        6 16113 2 1 38 GLU HB2  H 56.064 30.416 -25.136 1.00 . B B . 371 GLU HB2  1 1 
        6 16114 2 1 38 GLU HB3  H 55.710 28.780 -25.694 1.00 . B B . 371 GLU HB3  1 1 
        6 16115 2 1 38 GLU HG2  H 53.295 29.303 -25.766 1.00 . B B . 371 GLU HG2  1 1 
        6 16116 2 1 38 GLU HG3  H 53.614 30.926 -25.148 1.00 . B B . 371 GLU HG3  1 1 
        6 16117 2 1 38 GLU N    N 54.293 27.974 -23.558 1.00 . B B . 371 GLU N    1 1 
        6 16118 2 1 38 GLU O    O 55.657 31.002 -22.207 1.00 . B B . 371 GLU O    1 1 
        6 16119 2 1 38 GLU OE1  O 54.716 29.818 -28.053 1.00 . B B . 371 GLU OE1  1 1 
        6 16120 2 1 38 GLU OE2  O 53.989 31.804 -27.482 1.00 . B B . 371 GLU OE2  1 1 
        6 16121 2 1 39 HIS C    C 53.383 31.018 -19.980 1.00 . B B . 372 HIS C    1 1 
        6 16122 2 1 39 HIS CA   C 53.038 31.447 -21.412 1.00 . B B . 372 HIS CA   1 1 
        6 16123 2 1 39 HIS CB   C 51.535 31.711 -21.545 1.00 . B B . 372 HIS CB   1 1 
        6 16124 2 1 39 HIS CD2  C 51.332 33.901 -22.863 1.00 . B B . 372 HIS CD2  1 1 
        6 16125 2 1 39 HIS CE1  C 50.461 33.158 -24.744 1.00 . B B . 372 HIS CE1  1 1 
        6 16126 2 1 39 HIS CG   C 51.184 32.544 -22.752 1.00 . B B . 372 HIS CG   1 1 
        6 16127 2 1 39 HIS H    H 52.805 29.826 -22.791 1.00 . B B . 372 HIS H    1 1 
        6 16128 2 1 39 HIS HA   H 53.558 32.390 -21.593 1.00 . B B . 372 HIS HA   1 1 
        6 16129 2 1 39 HIS HB2  H 50.990 30.768 -21.568 1.00 . B B . 372 HIS HB2  1 1 
        6 16130 2 1 39 HIS HB3  H 51.201 32.262 -20.666 1.00 . B B . 372 HIS HB3  1 1 
        6 16131 2 1 39 HIS HD1  H 50.415 31.140 -24.170 1.00 . B B . 372 HIS HD1  1 1 
        6 16132 2 1 39 HIS HD2  H 51.731 34.559 -22.098 1.00 . B B . 372 HIS HD2  1 1 
        6 16133 2 1 39 HIS HE1  H 50.046 33.115 -25.747 1.00 . B B . 372 HIS HE1  1 1 
        6 16134 2 1 39 HIS N    N 53.489 30.463 -22.402 1.00 . B B . 372 HIS N    1 1 
        6 16135 2 1 39 HIS ND1  N 50.639 32.097 -23.937 1.00 . B B . 372 HIS ND1  1 1 
        6 16136 2 1 39 HIS NE2  N 50.870 34.284 -24.130 1.00 . B B . 372 HIS NE2  1 1 
        6 16137 2 1 39 HIS O    O 53.782 31.861 -19.181 1.00 . B B . 372 HIS O    1 1 
        6 16138 2 1 40 ILE C    C 55.225 29.497 -18.129 1.00 . B B . 373 ILE C    1 1 
        6 16139 2 1 40 ILE CA   C 53.736 29.180 -18.360 1.00 . B B . 373 ILE CA   1 1 
        6 16140 2 1 40 ILE CB   C 53.432 27.664 -18.246 1.00 . B B . 373 ILE CB   1 1 
        6 16141 2 1 40 ILE CD1  C 51.542 25.891 -18.450 1.00 . B B . 373 ILE CD1  1 1 
        6 16142 2 1 40 ILE CG1  C 51.935 27.373 -18.524 1.00 . B B . 373 ILE CG1  1 1 
        6 16143 2 1 40 ILE CG2  C 53.828 27.136 -16.854 1.00 . B B . 373 ILE CG2  1 1 
        6 16144 2 1 40 ILE H    H 52.989 29.074 -20.373 1.00 . B B . 373 ILE H    1 1 
        6 16145 2 1 40 ILE HA   H 53.174 29.689 -17.577 1.00 . B B . 373 ILE HA   1 1 
        6 16146 2 1 40 ILE HB   H 54.029 27.131 -18.985 1.00 . B B . 373 ILE HB   1 1 
        6 16147 2 1 40 ILE HD11 H 50.522 25.771 -18.814 1.00 . B B . 373 ILE HD11 1 1 
        6 16148 2 1 40 ILE HD12 H 52.213 25.296 -19.071 1.00 . B B . 373 ILE HD12 1 1 
        6 16149 2 1 40 ILE HD13 H 51.584 25.535 -17.420 1.00 . B B . 373 ILE HD13 1 1 
        6 16150 2 1 40 ILE HG12 H 51.321 27.932 -17.817 1.00 . B B . 373 ILE HG12 1 1 
        6 16151 2 1 40 ILE HG13 H 51.683 27.714 -19.528 1.00 . B B . 373 ILE HG13 1 1 
        6 16152 2 1 40 ILE HG21 H 54.869 27.372 -16.637 1.00 . B B . 373 ILE HG21 1 1 
        6 16153 2 1 40 ILE HG22 H 53.190 27.575 -16.088 1.00 . B B . 373 ILE HG22 1 1 
        6 16154 2 1 40 ILE HG23 H 53.726 26.052 -16.824 1.00 . B B . 373 ILE HG23 1 1 
        6 16155 2 1 40 ILE N    N 53.302 29.720 -19.661 1.00 . B B . 373 ILE N    1 1 
        6 16156 2 1 40 ILE O    O 55.586 29.997 -17.063 1.00 . B B . 373 ILE O    1 1 
        6 16157 2 1 41 ASP C    C 57.703 31.204 -18.978 1.00 . B B . 374 ASP C    1 1 
        6 16158 2 1 41 ASP CA   C 57.489 29.682 -19.125 1.00 . B B . 374 ASP CA   1 1 
        6 16159 2 1 41 ASP CB   C 58.194 29.173 -20.397 1.00 . B B . 374 ASP CB   1 1 
        6 16160 2 1 41 ASP CG   C 58.584 27.682 -20.371 1.00 . B B . 374 ASP CG   1 1 
        6 16161 2 1 41 ASP H    H 55.705 28.852 -19.982 1.00 . B B . 374 ASP H    1 1 
        6 16162 2 1 41 ASP HA   H 57.968 29.215 -18.264 1.00 . B B . 374 ASP HA   1 1 
        6 16163 2 1 41 ASP HB2  H 57.562 29.363 -21.267 1.00 . B B . 374 ASP HB2  1 1 
        6 16164 2 1 41 ASP HB3  H 59.110 29.750 -20.532 1.00 . B B . 374 ASP HB3  1 1 
        6 16165 2 1 41 ASP N    N 56.069 29.298 -19.148 1.00 . B B . 374 ASP N    1 1 
        6 16166 2 1 41 ASP O    O 58.608 31.636 -18.261 1.00 . B B . 374 ASP O    1 1 
        6 16167 2 1 41 ASP OD1  O 58.135 26.916 -19.485 1.00 . B B . 374 ASP OD1  1 1 
        6 16168 2 1 41 ASP OD2  O 59.364 27.268 -21.264 1.00 . B B . 374 ASP OD2  1 1 
        6 16169 2 1 42 SER C    C 56.480 33.932 -18.015 1.00 . B B . 375 SER C    1 1 
        6 16170 2 1 42 SER CA   C 56.902 33.497 -19.425 1.00 . B B . 375 SER CA   1 1 
        6 16171 2 1 42 SER CB   C 56.022 34.220 -20.451 1.00 . B B . 375 SER CB   1 1 
        6 16172 2 1 42 SER H    H 56.197 31.653 -20.268 1.00 . B B . 375 SER H    1 1 
        6 16173 2 1 42 SER HA   H 57.926 33.838 -19.572 1.00 . B B . 375 SER HA   1 1 
        6 16174 2 1 42 SER HB2  H 55.013 33.808 -20.429 1.00 . B B . 375 SER HB2  1 1 
        6 16175 2 1 42 SER HB3  H 55.973 35.280 -20.194 1.00 . B B . 375 SER HB3  1 1 
        6 16176 2 1 42 SER HG   H 55.990 34.560 -22.383 1.00 . B B . 375 SER HG   1 1 
        6 16177 2 1 42 SER N    N 56.869 32.037 -19.614 1.00 . B B . 375 SER N    1 1 
        6 16178 2 1 42 SER O    O 57.044 34.887 -17.480 1.00 . B B . 375 SER O    1 1 
        6 16179 2 1 42 SER OG   O 56.573 34.095 -21.754 1.00 . B B . 375 SER OG   1 1 
        6 16180 2 1 43 PHE C    C 56.171 33.172 -14.971 1.00 . B B . 376 PHE C    1 1 
        6 16181 2 1 43 PHE CA   C 55.103 33.556 -16.007 1.00 . B B . 376 PHE CA   1 1 
        6 16182 2 1 43 PHE CB   C 53.738 32.909 -15.701 1.00 . B B . 376 PHE CB   1 1 
        6 16183 2 1 43 PHE CD1  C 52.407 34.793 -16.785 1.00 . B B . 376 PHE CD1  1 1 
        6 16184 2 1 43 PHE CD2  C 51.646 32.508 -17.102 1.00 . B B . 376 PHE CD2  1 1 
        6 16185 2 1 43 PHE CE1  C 51.355 35.256 -17.591 1.00 . B B . 376 PHE CE1  1 1 
        6 16186 2 1 43 PHE CE2  C 50.586 32.972 -17.905 1.00 . B B . 376 PHE CE2  1 1 
        6 16187 2 1 43 PHE CG   C 52.575 33.413 -16.549 1.00 . B B . 376 PHE CG   1 1 
        6 16188 2 1 43 PHE CZ   C 50.442 34.347 -18.153 1.00 . B B . 376 PHE CZ   1 1 
        6 16189 2 1 43 PHE H    H 55.043 32.505 -17.876 1.00 . B B . 376 PHE H    1 1 
        6 16190 2 1 43 PHE HA   H 54.989 34.635 -15.920 1.00 . B B . 376 PHE HA   1 1 
        6 16191 2 1 43 PHE HB2  H 53.831 31.830 -15.821 1.00 . B B . 376 PHE HB2  1 1 
        6 16192 2 1 43 PHE HB3  H 53.492 33.104 -14.657 1.00 . B B . 376 PHE HB3  1 1 
        6 16193 2 1 43 PHE HD1  H 53.089 35.509 -16.353 1.00 . B B . 376 PHE HD1  1 1 
        6 16194 2 1 43 PHE HD2  H 51.754 31.449 -16.928 1.00 . B B . 376 PHE HD2  1 1 
        6 16195 2 1 43 PHE HE1  H 51.247 36.317 -17.765 1.00 . B B . 376 PHE HE1  1 1 
        6 16196 2 1 43 PHE HE2  H 49.882 32.270 -18.333 1.00 . B B . 376 PHE HE2  1 1 
        6 16197 2 1 43 PHE HZ   H 49.628 34.704 -18.769 1.00 . B B . 376 PHE HZ   1 1 
        6 16198 2 1 43 PHE N    N 55.523 33.248 -17.378 1.00 . B B . 376 PHE N    1 1 
        6 16199 2 1 43 PHE O    O 56.457 33.973 -14.079 1.00 . B B . 376 PHE O    1 1 
        6 16200 2 1 44 THR C    C 59.221 32.526 -14.398 1.00 . B B . 377 THR C    1 1 
        6 16201 2 1 44 THR CA   C 57.980 31.634 -14.253 1.00 . B B . 377 THR CA   1 1 
        6 16202 2 1 44 THR CB   C 58.408 30.163 -14.425 1.00 . B B . 377 THR CB   1 1 
        6 16203 2 1 44 THR CG2  C 57.420 29.190 -13.796 1.00 . B B . 377 THR CG2  1 1 
        6 16204 2 1 44 THR H    H 56.589 31.389 -15.871 1.00 . B B . 377 THR H    1 1 
        6 16205 2 1 44 THR HA   H 57.663 31.752 -13.217 1.00 . B B . 377 THR HA   1 1 
        6 16206 2 1 44 THR HB   H 59.369 30.003 -13.936 1.00 . B B . 377 THR HB   1 1 
        6 16207 2 1 44 THR HG1  H 58.802 28.889 -15.831 1.00 . B B . 377 THR HG1  1 1 
        6 16208 2 1 44 THR HG21 H 57.275 29.444 -12.746 1.00 . B B . 377 THR HG21 1 1 
        6 16209 2 1 44 THR HG22 H 56.477 29.246 -14.327 1.00 . B B . 377 THR HG22 1 1 
        6 16210 2 1 44 THR HG23 H 57.815 28.176 -13.863 1.00 . B B . 377 THR HG23 1 1 
        6 16211 2 1 44 THR N    N 56.841 32.018 -15.114 1.00 . B B . 377 THR N    1 1 
        6 16212 2 1 44 THR O    O 60.165 32.350 -13.633 1.00 . B B . 377 THR O    1 1 
        6 16213 2 1 44 THR OG1  O 58.516 29.815 -15.782 1.00 . B B . 377 THR OG1  1 1 
        6 16214 2 1 45 HIS C    C 60.471 35.290 -13.973 1.00 . B B . 378 HIS C    1 1 
        6 16215 2 1 45 HIS CA   C 60.326 34.527 -15.309 1.00 . B B . 378 HIS CA   1 1 
        6 16216 2 1 45 HIS CB   C 60.147 35.524 -16.464 1.00 . B B . 378 HIS CB   1 1 
        6 16217 2 1 45 HIS CD2  C 60.999 33.818 -18.220 1.00 . B B . 378 HIS CD2  1 1 
        6 16218 2 1 45 HIS CE1  C 60.497 34.910 -20.063 1.00 . B B . 378 HIS CE1  1 1 
        6 16219 2 1 45 HIS CG   C 60.372 34.984 -17.859 1.00 . B B . 378 HIS CG   1 1 
        6 16220 2 1 45 HIS H    H 58.477 33.633 -15.935 1.00 . B B . 378 HIS H    1 1 
        6 16221 2 1 45 HIS HA   H 61.268 34.003 -15.465 1.00 . B B . 378 HIS HA   1 1 
        6 16222 2 1 45 HIS HB2  H 59.151 35.966 -16.401 1.00 . B B . 378 HIS HB2  1 1 
        6 16223 2 1 45 HIS HB3  H 60.864 36.335 -16.323 1.00 . B B . 378 HIS HB3  1 1 
        6 16224 2 1 45 HIS HD1  H 59.615 36.553 -19.100 1.00 . B B . 378 HIS HD1  1 1 
        6 16225 2 1 45 HIS HD2  H 61.391 33.069 -17.544 1.00 . B B . 378 HIS HD2  1 1 
        6 16226 2 1 45 HIS HE1  H 60.397 35.188 -21.108 1.00 . B B . 378 HIS HE1  1 1 
        6 16227 2 1 45 HIS N    N 59.254 33.521 -15.298 1.00 . B B . 378 HIS N    1 1 
        6 16228 2 1 45 HIS ND1  N 60.070 35.650 -19.027 1.00 . B B . 378 HIS ND1  1 1 
        6 16229 2 1 45 HIS NE2  N 61.077 33.780 -19.620 1.00 . B B . 378 HIS NE2  1 1 
        6 16230 2 1 45 HIS O    O 61.576 35.729 -13.658 1.00 . B B . 378 HIS O    1 1 
        6 16231 2 1 46 GLU C    C 59.158 35.041 -10.700 1.00 . B B . 379 GLU C    1 1 
        6 16232 2 1 46 GLU CA   C 59.428 36.045 -11.842 1.00 . B B . 379 GLU CA   1 1 
        6 16233 2 1 46 GLU CB   C 58.366 37.167 -11.824 1.00 . B B . 379 GLU CB   1 1 
        6 16234 2 1 46 GLU CD   C 59.519 39.456 -11.725 1.00 . B B . 379 GLU CD   1 1 
        6 16235 2 1 46 GLU CG   C 58.757 38.364 -10.941 1.00 . B B . 379 GLU CG   1 1 
        6 16236 2 1 46 GLU H    H 58.547 34.947 -13.447 1.00 . B B . 379 GLU H    1 1 
        6 16237 2 1 46 GLU HA   H 60.407 36.493 -11.670 1.00 . B B . 379 GLU HA   1 1 
        6 16238 2 1 46 GLU HB2  H 58.181 37.532 -12.837 1.00 . B B . 379 GLU HB2  1 1 
        6 16239 2 1 46 GLU HB3  H 57.426 36.752 -11.454 1.00 . B B . 379 GLU HB3  1 1 
        6 16240 2 1 46 GLU HG2  H 57.839 38.794 -10.535 1.00 . B B . 379 GLU HG2  1 1 
        6 16241 2 1 46 GLU HG3  H 59.359 38.024 -10.095 1.00 . B B . 379 GLU HG3  1 1 
        6 16242 2 1 46 GLU N    N 59.414 35.384 -13.157 1.00 . B B . 379 GLU N    1 1 
        6 16243 2 1 46 GLU O    O 58.507 34.013 -10.904 1.00 . B B . 379 GLU O    1 1 
        6 16244 2 1 46 GLU OE1  O 60.460 39.134 -12.489 1.00 . B B . 379 GLU OE1  1 1 
        6 16245 2 1 46 GLU OE2  O 59.176 40.655 -11.580 1.00 . B B . 379 GLU OE2  1 1 
        6 16246 2 1 47 ALA C    C 57.768 34.607  -7.916 1.00 . B B . 380 ALA C    1 1 
        6 16247 2 1 47 ALA CA   C 59.274 34.592  -8.266 1.00 . B B . 380 ALA CA   1 1 
        6 16248 2 1 47 ALA CB   C 60.108 35.150  -7.108 1.00 . B B . 380 ALA CB   1 1 
        6 16249 2 1 47 ALA H    H 60.158 36.194  -9.365 1.00 . B B . 380 ALA H    1 1 
        6 16250 2 1 47 ALA HA   H 59.559 33.549  -8.421 1.00 . B B . 380 ALA HA   1 1 
        6 16251 2 1 47 ALA HB1  H 61.170 35.048  -7.333 1.00 . B B . 380 ALA HB1  1 1 
        6 16252 2 1 47 ALA HB2  H 59.867 36.200  -6.945 1.00 . B B . 380 ALA HB2  1 1 
        6 16253 2 1 47 ALA HB3  H 59.890 34.598  -6.195 1.00 . B B . 380 ALA HB3  1 1 
        6 16254 2 1 47 ALA N    N 59.603 35.357  -9.477 1.00 . B B . 380 ALA N    1 1 
        6 16255 2 1 47 ALA O    O 57.249 33.672  -7.313 1.00 . B B . 380 ALA O    1 1 
        6 16256 2 1 48 CYS C    C 54.818 35.587  -9.444 1.00 . B B . 381 CYS C    1 1 
        6 16257 2 1 48 CYS CA   C 55.583 35.743  -8.117 1.00 . B B . 381 CYS CA   1 1 
        6 16258 2 1 48 CYS CB   C 55.274 37.054  -7.373 1.00 . B B . 381 CYS CB   1 1 
        6 16259 2 1 48 CYS H    H 57.494 36.388  -8.819 1.00 . B B . 381 CYS H    1 1 
        6 16260 2 1 48 CYS HA   H 55.242 34.938  -7.465 1.00 . B B . 381 CYS HA   1 1 
        6 16261 2 1 48 CYS HB2  H 55.644 37.905  -7.948 1.00 . B B . 381 CYS HB2  1 1 
        6 16262 2 1 48 CYS HB3  H 54.193 37.158  -7.258 1.00 . B B . 381 CYS HB3  1 1 
        6 16263 2 1 48 CYS HG   H 55.480 38.167  -5.275 1.00 . B B . 381 CYS HG   1 1 
        6 16264 2 1 48 CYS N    N 57.027 35.634  -8.341 1.00 . B B . 381 CYS N    1 1 
        6 16265 2 1 48 CYS O    O 54.224 36.560  -9.910 1.00 . B B . 381 CYS O    1 1 
        6 16266 2 1 48 CYS SG   S 56.044 37.033  -5.726 1.00 . B B . 381 CYS SG   1 1 
        6 16267 2 1 49 PRO C    C 52.699 34.577 -11.400 1.00 . B B . 382 PRO C    1 1 
        6 16268 2 1 49 PRO CA   C 54.183 34.189 -11.396 1.00 . B B . 382 PRO CA   1 1 
        6 16269 2 1 49 PRO CB   C 54.386 32.706 -11.728 1.00 . B B . 382 PRO CB   1 1 
        6 16270 2 1 49 PRO CD   C 55.280 33.125  -9.558 1.00 . B B . 382 PRO CD   1 1 
        6 16271 2 1 49 PRO CG   C 54.556 32.056 -10.361 1.00 . B B . 382 PRO CG   1 1 
        6 16272 2 1 49 PRO HA   H 54.694 34.795 -12.145 1.00 . B B . 382 PRO HA   1 1 
        6 16273 2 1 49 PRO HB2  H 53.542 32.283 -12.275 1.00 . B B . 382 PRO HB2  1 1 
        6 16274 2 1 49 PRO HB3  H 55.307 32.571 -12.291 1.00 . B B . 382 PRO HB3  1 1 
        6 16275 2 1 49 PRO HD2  H 55.043 33.005  -8.501 1.00 . B B . 382 PRO HD2  1 1 
        6 16276 2 1 49 PRO HD3  H 56.353 33.032  -9.728 1.00 . B B . 382 PRO HD3  1 1 
        6 16277 2 1 49 PRO HG2  H 53.577 31.881  -9.916 1.00 . B B . 382 PRO HG2  1 1 
        6 16278 2 1 49 PRO HG3  H 55.136 31.136 -10.417 1.00 . B B . 382 PRO HG3  1 1 
        6 16279 2 1 49 PRO N    N 54.808 34.396 -10.084 1.00 . B B . 382 PRO N    1 1 
        6 16280 2 1 49 PRO O    O 52.198 35.078 -12.404 1.00 . B B . 382 PRO O    1 1 
        6 16281 2 1 50 VAL C    C 50.460 36.407 -10.370 1.00 . B B . 383 VAL C    1 1 
        6 16282 2 1 50 VAL CA   C 50.666 34.933  -9.990 1.00 . B B . 383 VAL CA   1 1 
        6 16283 2 1 50 VAL CB   C 50.270 34.630  -8.527 1.00 . B B . 383 VAL CB   1 1 
        6 16284 2 1 50 VAL CG1  C 51.212 35.236  -7.475 1.00 . B B . 383 VAL CG1  1 1 
        6 16285 2 1 50 VAL CG2  C 48.838 35.068  -8.201 1.00 . B B . 383 VAL CG2  1 1 
        6 16286 2 1 50 VAL H    H 52.507 33.981  -9.493 1.00 . B B . 383 VAL H    1 1 
        6 16287 2 1 50 VAL HA   H 49.986 34.361 -10.623 1.00 . B B . 383 VAL HA   1 1 
        6 16288 2 1 50 VAL HB   H 50.315 33.549  -8.408 1.00 . B B . 383 VAL HB   1 1 
        6 16289 2 1 50 VAL HG11 H 52.230 34.876  -7.616 1.00 . B B . 383 VAL HG11 1 1 
        6 16290 2 1 50 VAL HG12 H 51.204 36.324  -7.529 1.00 . B B . 383 VAL HG12 1 1 
        6 16291 2 1 50 VAL HG13 H 50.886 34.936  -6.478 1.00 . B B . 383 VAL HG13 1 1 
        6 16292 2 1 50 VAL HG21 H 48.560 34.707  -7.211 1.00 . B B . 383 VAL HG21 1 1 
        6 16293 2 1 50 VAL HG22 H 48.764 36.153  -8.206 1.00 . B B . 383 VAL HG22 1 1 
        6 16294 2 1 50 VAL HG23 H 48.147 34.650  -8.934 1.00 . B B . 383 VAL HG23 1 1 
        6 16295 2 1 50 VAL N    N 52.024 34.436 -10.254 1.00 . B B . 383 VAL N    1 1 
        6 16296 2 1 50 VAL O    O 49.458 36.712 -11.015 1.00 . B B . 383 VAL O    1 1 
        6 16297 2 1 51 ARG C    C 51.212 38.999 -11.906 1.00 . B B . 384 ARG C    1 1 
        6 16298 2 1 51 ARG CA   C 51.228 38.762 -10.393 1.00 . B B . 384 ARG CA   1 1 
        6 16299 2 1 51 ARG CB   C 52.268 39.640  -9.656 1.00 . B B . 384 ARG CB   1 1 
        6 16300 2 1 51 ARG CD   C 54.701 40.416  -9.418 1.00 . B B . 384 ARG CD   1 1 
        6 16301 2 1 51 ARG CG   C 53.643 39.790 -10.338 1.00 . B B . 384 ARG CG   1 1 
        6 16302 2 1 51 ARG CZ   C 55.431 42.712  -8.754 1.00 . B B . 384 ARG CZ   1 1 
        6 16303 2 1 51 ARG H    H 52.254 37.018  -9.624 1.00 . B B . 384 ARG H    1 1 
        6 16304 2 1 51 ARG HA   H 50.243 39.069 -10.034 1.00 . B B . 384 ARG HA   1 1 
        6 16305 2 1 51 ARG HB2  H 51.849 40.641  -9.536 1.00 . B B . 384 ARG HB2  1 1 
        6 16306 2 1 51 ARG HB3  H 52.412 39.224  -8.659 1.00 . B B . 384 ARG HB3  1 1 
        6 16307 2 1 51 ARG HD2  H 54.527 40.085  -8.392 1.00 . B B . 384 ARG HD2  1 1 
        6 16308 2 1 51 ARG HD3  H 55.681 40.050  -9.732 1.00 . B B . 384 ARG HD3  1 1 
        6 16309 2 1 51 ARG HE   H 54.165 42.315 -10.230 1.00 . B B . 384 ARG HE   1 1 
        6 16310 2 1 51 ARG HG2  H 54.003 38.814 -10.642 1.00 . B B . 384 ARG HG2  1 1 
        6 16311 2 1 51 ARG HG3  H 53.546 40.391 -11.242 1.00 . B B . 384 ARG HG3  1 1 
        6 16312 2 1 51 ARG HH11 H 56.154 41.318  -7.520 1.00 . B B . 384 ARG HH11 1 1 
        6 16313 2 1 51 ARG HH12 H 56.695 42.943  -7.206 1.00 . B B . 384 ARG HH12 1 1 
        6 16314 2 1 51 ARG HH21 H 54.918 44.354  -9.789 1.00 . B B . 384 ARG HH21 1 1 
        6 16315 2 1 51 ARG HH22 H 56.006 44.613  -8.458 1.00 . B B . 384 ARG HH22 1 1 
        6 16316 2 1 51 ARG N    N 51.392 37.328 -10.064 1.00 . B B . 384 ARG N    1 1 
        6 16317 2 1 51 ARG NE   N 54.707 41.890  -9.494 1.00 . B B . 384 ARG NE   1 1 
        6 16318 2 1 51 ARG NH1  N 56.158 42.295  -7.755 1.00 . B B . 384 ARG NH1  1 1 
        6 16319 2 1 51 ARG NH2  N 55.444 43.988  -9.012 1.00 . B B . 384 ARG NH2  1 1 
        6 16320 2 1 51 ARG O    O 50.389 39.764 -12.408 1.00 . B B . 384 ARG O    1 1 
        6 16321 2 1 52 ALA C    C 50.967 37.654 -14.749 1.00 . B B . 385 ALA C    1 1 
        6 16322 2 1 52 ALA CA   C 52.170 38.346 -14.083 1.00 . B B . 385 ALA CA   1 1 
        6 16323 2 1 52 ALA CB   C 53.504 37.720 -14.509 1.00 . B B . 385 ALA CB   1 1 
        6 16324 2 1 52 ALA H    H 52.688 37.652 -12.138 1.00 . B B . 385 ALA H    1 1 
        6 16325 2 1 52 ALA HA   H 52.168 39.391 -14.399 1.00 . B B . 385 ALA HA   1 1 
        6 16326 2 1 52 ALA HB1  H 54.330 38.261 -14.045 1.00 . B B . 385 ALA HB1  1 1 
        6 16327 2 1 52 ALA HB2  H 53.548 36.673 -14.209 1.00 . B B . 385 ALA HB2  1 1 
        6 16328 2 1 52 ALA HB3  H 53.608 37.789 -15.593 1.00 . B B . 385 ALA HB3  1 1 
        6 16329 2 1 52 ALA N    N 52.083 38.292 -12.629 1.00 . B B . 385 ALA N    1 1 
        6 16330 2 1 52 ALA O    O 50.407 38.195 -15.701 1.00 . B B . 385 ALA O    1 1 
        6 16331 2 1 53 LEU C    C 48.081 36.664 -14.569 1.00 . B B . 386 LEU C    1 1 
        6 16332 2 1 53 LEU CA   C 49.335 35.790 -14.702 1.00 . B B . 386 LEU CA   1 1 
        6 16333 2 1 53 LEU CB   C 49.190 34.453 -13.948 1.00 . B B . 386 LEU CB   1 1 
        6 16334 2 1 53 LEU CD1  C 48.250 32.156 -13.778 1.00 . B B . 386 LEU CD1  1 1 
        6 16335 2 1 53 LEU CD2  C 47.101 33.700 -15.313 1.00 . B B . 386 LEU CD2  1 1 
        6 16336 2 1 53 LEU CG   C 48.463 33.334 -14.723 1.00 . B B . 386 LEU CG   1 1 
        6 16337 2 1 53 LEU H    H 51.048 36.094 -13.460 1.00 . B B . 386 LEU H    1 1 
        6 16338 2 1 53 LEU HA   H 49.476 35.573 -15.760 1.00 . B B . 386 LEU HA   1 1 
        6 16339 2 1 53 LEU HB2  H 50.187 34.073 -13.725 1.00 . B B . 386 LEU HB2  1 1 
        6 16340 2 1 53 LEU HB3  H 48.686 34.628 -12.996 1.00 . B B . 386 LEU HB3  1 1 
        6 16341 2 1 53 LEU HD11 H 49.200 31.913 -13.310 1.00 . B B . 386 LEU HD11 1 1 
        6 16342 2 1 53 LEU HD12 H 47.526 32.414 -13.004 1.00 . B B . 386 LEU HD12 1 1 
        6 16343 2 1 53 LEU HD13 H 47.895 31.289 -14.334 1.00 . B B . 386 LEU HD13 1 1 
        6 16344 2 1 53 LEU HD21 H 46.620 32.809 -15.715 1.00 . B B . 386 LEU HD21 1 1 
        6 16345 2 1 53 LEU HD22 H 46.462 34.141 -14.548 1.00 . B B . 386 LEU HD22 1 1 
        6 16346 2 1 53 LEU HD23 H 47.235 34.400 -16.136 1.00 . B B . 386 LEU HD23 1 1 
        6 16347 2 1 53 LEU HG   H 49.106 33.004 -15.537 1.00 . B B . 386 LEU HG   1 1 
        6 16348 2 1 53 LEU N    N 50.521 36.506 -14.222 1.00 . B B . 386 LEU N    1 1 
        6 16349 2 1 53 LEU O    O 47.399 36.901 -15.561 1.00 . B B . 386 LEU O    1 1 
        6 16350 2 1 54 LEU C    C 46.659 39.318 -14.056 1.00 . B B . 387 LEU C    1 1 
        6 16351 2 1 54 LEU CA   C 46.654 38.084 -13.135 1.00 . B B . 387 LEU CA   1 1 
        6 16352 2 1 54 LEU CB   C 46.628 38.495 -11.650 1.00 . B B . 387 LEU CB   1 1 
        6 16353 2 1 54 LEU CD1  C 46.617 37.812  -9.243 1.00 . B B . 387 LEU CD1  1 1 
        6 16354 2 1 54 LEU CD2  C 44.872 36.867 -10.744 1.00 . B B . 387 LEU CD2  1 1 
        6 16355 2 1 54 LEU CG   C 46.325 37.344 -10.668 1.00 . B B . 387 LEU CG   1 1 
        6 16356 2 1 54 LEU H    H 48.423 36.997 -12.600 1.00 . B B . 387 LEU H    1 1 
        6 16357 2 1 54 LEU HA   H 45.742 37.530 -13.362 1.00 . B B . 387 LEU HA   1 1 
        6 16358 2 1 54 LEU HB2  H 47.598 38.929 -11.401 1.00 . B B . 387 LEU HB2  1 1 
        6 16359 2 1 54 LEU HB3  H 45.876 39.271 -11.512 1.00 . B B . 387 LEU HB3  1 1 
        6 16360 2 1 54 LEU HD11 H 47.665 38.103  -9.162 1.00 . B B . 387 LEU HD11 1 1 
        6 16361 2 1 54 LEU HD12 H 45.994 38.669  -8.994 1.00 . B B . 387 LEU HD12 1 1 
        6 16362 2 1 54 LEU HD13 H 46.424 37.005  -8.542 1.00 . B B . 387 LEU HD13 1 1 
        6 16363 2 1 54 LEU HD21 H 44.701 36.094  -9.995 1.00 . B B . 387 LEU HD21 1 1 
        6 16364 2 1 54 LEU HD22 H 44.194 37.697 -10.561 1.00 . B B . 387 LEU HD22 1 1 
        6 16365 2 1 54 LEU HD23 H 44.668 36.446 -11.727 1.00 . B B . 387 LEU HD23 1 1 
        6 16366 2 1 54 LEU HG   H 46.961 36.489 -10.883 1.00 . B B . 387 LEU HG   1 1 
        6 16367 2 1 54 LEU N    N 47.808 37.210 -13.379 1.00 . B B . 387 LEU N    1 1 
        6 16368 2 1 54 LEU O    O 45.628 39.643 -14.649 1.00 . B B . 387 LEU O    1 1 
        6 16369 2 1 55 ALA C    C 47.716 40.716 -16.632 1.00 . B B . 388 ALA C    1 1 
        6 16370 2 1 55 ALA CA   C 47.973 41.096 -15.156 1.00 . B B . 388 ALA CA   1 1 
        6 16371 2 1 55 ALA CB   C 49.376 41.686 -14.968 1.00 . B B . 388 ALA CB   1 1 
        6 16372 2 1 55 ALA H    H 48.627 39.665 -13.713 1.00 . B B . 388 ALA H    1 1 
        6 16373 2 1 55 ALA HA   H 47.246 41.862 -14.886 1.00 . B B . 388 ALA HA   1 1 
        6 16374 2 1 55 ALA HB1  H 49.506 42.007 -13.933 1.00 . B B . 388 ALA HB1  1 1 
        6 16375 2 1 55 ALA HB2  H 50.137 40.943 -15.212 1.00 . B B . 388 ALA HB2  1 1 
        6 16376 2 1 55 ALA HB3  H 49.501 42.550 -15.622 1.00 . B B . 388 ALA HB3  1 1 
        6 16377 2 1 55 ALA N    N 47.817 39.965 -14.240 1.00 . B B . 388 ALA N    1 1 
        6 16378 2 1 55 ALA O    O 46.943 41.391 -17.316 1.00 . B B . 388 ALA O    1 1 
        6 16379 2 1 56 SER C    C 46.779 38.496 -18.770 1.00 . B B . 389 SER C    1 1 
        6 16380 2 1 56 SER CA   C 48.145 39.138 -18.500 1.00 . B B . 389 SER CA   1 1 
        6 16381 2 1 56 SER CB   C 49.238 38.129 -18.860 1.00 . B B . 389 SER CB   1 1 
        6 16382 2 1 56 SER H    H 48.973 39.127 -16.527 1.00 . B B . 389 SER H    1 1 
        6 16383 2 1 56 SER HA   H 48.242 39.983 -19.182 1.00 . B B . 389 SER HA   1 1 
        6 16384 2 1 56 SER HB2  H 49.263 37.338 -18.109 1.00 . B B . 389 SER HB2  1 1 
        6 16385 2 1 56 SER HB3  H 49.012 37.684 -19.831 1.00 . B B . 389 SER HB3  1 1 
        6 16386 2 1 56 SER HG   H 51.154 38.158 -19.288 1.00 . B B . 389 SER HG   1 1 
        6 16387 2 1 56 SER N    N 48.318 39.625 -17.121 1.00 . B B . 389 SER N    1 1 
        6 16388 2 1 56 SER O    O 46.356 38.440 -19.922 1.00 . B B . 389 SER O    1 1 
        6 16389 2 1 56 SER OG   O 50.495 38.786 -18.938 1.00 . B B . 389 SER OG   1 1 
        6 16390 2 1 57 TRP C    C 43.683 38.705 -17.924 1.00 . B B . 390 TRP C    1 1 
        6 16391 2 1 57 TRP CA   C 44.688 37.545 -17.861 1.00 . B B . 390 TRP CA   1 1 
        6 16392 2 1 57 TRP CB   C 44.382 36.593 -16.697 1.00 . B B . 390 TRP CB   1 1 
        6 16393 2 1 57 TRP CD1  C 43.013 34.840 -17.895 1.00 . B B . 390 TRP CD1  1 1 
        6 16394 2 1 57 TRP CD2  C 42.028 35.533 -15.997 1.00 . B B . 390 TRP CD2  1 1 
        6 16395 2 1 57 TRP CE2  C 41.197 34.513 -16.556 1.00 . B B . 390 TRP CE2  1 1 
        6 16396 2 1 57 TRP CE3  C 41.602 36.116 -14.781 1.00 . B B . 390 TRP CE3  1 1 
        6 16397 2 1 57 TRP CG   C 43.186 35.710 -16.874 1.00 . B B . 390 TRP CG   1 1 
        6 16398 2 1 57 TRP CH2  C 39.620 34.683 -14.732 1.00 . B B . 390 TRP CH2  1 1 
        6 16399 2 1 57 TRP CZ2  C 40.017 34.080 -15.935 1.00 . B B . 390 TRP CZ2  1 1 
        6 16400 2 1 57 TRP CZ3  C 40.406 35.703 -14.162 1.00 . B B . 390 TRP CZ3  1 1 
        6 16401 2 1 57 TRP H    H 46.508 37.990 -16.829 1.00 . B B . 390 TRP H    1 1 
        6 16402 2 1 57 TRP HA   H 44.600 36.981 -18.791 1.00 . B B . 390 TRP HA   1 1 
        6 16403 2 1 57 TRP HB2  H 45.233 35.924 -16.567 1.00 . B B . 390 TRP HB2  1 1 
        6 16404 2 1 57 TRP HB3  H 44.274 37.168 -15.776 1.00 . B B . 390 TRP HB3  1 1 
        6 16405 2 1 57 TRP HD1  H 43.719 34.695 -18.707 1.00 . B B . 390 TRP HD1  1 1 
        6 16406 2 1 57 TRP HE1  H 41.512 33.414 -18.348 1.00 . B B . 390 TRP HE1  1 1 
        6 16407 2 1 57 TRP HE3  H 42.200 36.894 -14.329 1.00 . B B . 390 TRP HE3  1 1 
        6 16408 2 1 57 TRP HH2  H 38.704 34.372 -14.254 1.00 . B B . 390 TRP HH2  1 1 
        6 16409 2 1 57 TRP HZ2  H 39.412 33.309 -16.390 1.00 . B B . 390 TRP HZ2  1 1 
        6 16410 2 1 57 TRP HZ3  H 40.083 36.177 -13.245 1.00 . B B . 390 TRP HZ3  1 1 
        6 16411 2 1 57 TRP N    N 46.064 38.034 -17.740 1.00 . B B . 390 TRP N    1 1 
        6 16412 2 1 57 TRP NE1  N 41.832 34.145 -17.722 1.00 . B B . 390 TRP NE1  1 1 
        6 16413 2 1 57 TRP O    O 42.751 38.668 -18.724 1.00 . B B . 390 TRP O    1 1 
        6 16414 2 1 58 ALA C    C 43.052 41.778 -18.485 1.00 . B B . 391 ALA C    1 1 
        6 16415 2 1 58 ALA CA   C 43.078 40.989 -17.150 1.00 . B B . 391 ALA CA   1 1 
        6 16416 2 1 58 ALA CB   C 43.532 41.877 -15.983 1.00 . B B . 391 ALA CB   1 1 
        6 16417 2 1 58 ALA H    H 44.680 39.744 -16.500 1.00 . B B . 391 ALA H    1 1 
        6 16418 2 1 58 ALA HA   H 42.049 40.685 -16.952 1.00 . B B . 391 ALA HA   1 1 
        6 16419 2 1 58 ALA HB1  H 43.459 41.326 -15.046 1.00 . B B . 391 ALA HB1  1 1 
        6 16420 2 1 58 ALA HB2  H 44.563 42.197 -16.135 1.00 . B B . 391 ALA HB2  1 1 
        6 16421 2 1 58 ALA HB3  H 42.893 42.759 -15.918 1.00 . B B . 391 ALA HB3  1 1 
        6 16422 2 1 58 ALA N    N 43.908 39.779 -17.156 1.00 . B B . 391 ALA N    1 1 
        6 16423 2 1 58 ALA O    O 42.245 42.700 -18.631 1.00 . B B . 391 ALA O    1 1 
        6 16424 2 1 59 THR C    C 42.650 41.632 -21.668 1.00 . B B . 392 THR C    1 1 
        6 16425 2 1 59 THR CA   C 43.874 42.033 -20.825 1.00 . B B . 392 THR CA   1 1 
        6 16426 2 1 59 THR CB   C 45.138 41.682 -21.632 1.00 . B B . 392 THR CB   1 1 
        6 16427 2 1 59 THR CG2  C 46.434 42.046 -20.905 1.00 . B B . 392 THR CG2  1 1 
        6 16428 2 1 59 THR H    H 44.537 40.673 -19.309 1.00 . B B . 392 THR H    1 1 
        6 16429 2 1 59 THR HA   H 43.846 43.118 -20.719 1.00 . B B . 392 THR HA   1 1 
        6 16430 2 1 59 THR HB   H 45.113 42.232 -22.574 1.00 . B B . 392 THR HB   1 1 
        6 16431 2 1 59 THR HG1  H 45.984 40.112 -22.399 1.00 . B B . 392 THR HG1  1 1 
        6 16432 2 1 59 THR HG21 H 46.421 43.103 -20.639 1.00 . B B . 392 THR HG21 1 1 
        6 16433 2 1 59 THR HG22 H 46.545 41.451 -20.001 1.00 . B B . 392 THR HG22 1 1 
        6 16434 2 1 59 THR HG23 H 47.286 41.861 -21.560 1.00 . B B . 392 THR HG23 1 1 
        6 16435 2 1 59 THR N    N 43.891 41.433 -19.471 1.00 . B B . 392 THR N    1 1 
        6 16436 2 1 59 THR O    O 42.408 42.240 -22.715 1.00 . B B . 392 THR O    1 1 
        6 16437 2 1 59 THR OG1  O 45.161 40.302 -21.917 1.00 . B B . 392 THR OG1  1 1 
        6 16438 2 1 60 GLN C    C 39.463 39.952 -21.088 1.00 . B B . 393 GLN C    1 1 
        6 16439 2 1 60 GLN CA   C 40.727 40.066 -21.958 1.00 . B B . 393 GLN CA   1 1 
        6 16440 2 1 60 GLN CB   C 41.119 38.698 -22.562 1.00 . B B . 393 GLN CB   1 1 
        6 16441 2 1 60 GLN CD   C 41.865 36.272 -22.073 1.00 . B B . 393 GLN CD   1 1 
        6 16442 2 1 60 GLN CG   C 41.687 37.693 -21.539 1.00 . B B . 393 GLN CG   1 1 
        6 16443 2 1 60 GLN H    H 42.120 40.194 -20.354 1.00 . B B . 393 GLN H    1 1 
        6 16444 2 1 60 GLN HA   H 40.472 40.723 -22.791 1.00 . B B . 393 GLN HA   1 1 
        6 16445 2 1 60 GLN HB2  H 40.238 38.264 -23.035 1.00 . B B . 393 GLN HB2  1 1 
        6 16446 2 1 60 GLN HB3  H 41.870 38.861 -23.337 1.00 . B B . 393 GLN HB3  1 1 
        6 16447 2 1 60 GLN HE21 H 42.107 35.525 -20.209 1.00 . B B . 393 GLN HE21 1 1 
        6 16448 2 1 60 GLN HE22 H 42.196 34.372 -21.535 1.00 . B B . 393 GLN HE22 1 1 
        6 16449 2 1 60 GLN HG2  H 42.663 38.040 -21.205 1.00 . B B . 393 GLN HG2  1 1 
        6 16450 2 1 60 GLN HG3  H 41.025 37.646 -20.674 1.00 . B B . 393 GLN HG3  1 1 
        6 16451 2 1 60 GLN N    N 41.865 40.639 -21.227 1.00 . B B . 393 GLN N    1 1 
        6 16452 2 1 60 GLN NE2  N 42.063 35.311 -21.193 1.00 . B B . 393 GLN NE2  1 1 
        6 16453 2 1 60 GLN O    O 39.527 39.757 -19.873 1.00 . B B . 393 GLN O    1 1 
        6 16454 2 1 60 GLN OE1  O 41.819 35.990 -23.263 1.00 . B B . 393 GLN OE1  1 1 
        6 16455 2 1 61 ASP C    C 36.687 38.592 -20.392 1.00 . B B . 394 ASP C    1 1 
        6 16456 2 1 61 ASP CA   C 36.970 39.947 -21.078 1.00 . B B . 394 ASP CA   1 1 
        6 16457 2 1 61 ASP CB   C 35.876 40.244 -22.115 1.00 . B B . 394 ASP CB   1 1 
        6 16458 2 1 61 ASP CG   C 35.967 41.677 -22.663 1.00 . B B . 394 ASP CG   1 1 
        6 16459 2 1 61 ASP H    H 38.306 40.202 -22.723 1.00 . B B . 394 ASP H    1 1 
        6 16460 2 1 61 ASP HA   H 36.920 40.713 -20.302 1.00 . B B . 394 ASP HA   1 1 
        6 16461 2 1 61 ASP HB2  H 35.953 39.526 -22.935 1.00 . B B . 394 ASP HB2  1 1 
        6 16462 2 1 61 ASP HB3  H 34.898 40.106 -21.649 1.00 . B B . 394 ASP HB3  1 1 
        6 16463 2 1 61 ASP N    N 38.290 40.023 -21.727 1.00 . B B . 394 ASP N    1 1 
        6 16464 2 1 61 ASP O    O 35.801 38.499 -19.543 1.00 . B B . 394 ASP O    1 1 
        6 16465 2 1 61 ASP OD1  O 35.352 42.593 -22.067 1.00 . B B . 394 ASP OD1  1 1 
        6 16466 2 1 61 ASP OD2  O 36.646 41.888 -23.697 1.00 . B B . 394 ASP OD2  1 1 
        6 16467 2 1 62 SER C    C 37.803 36.269 -18.571 1.00 . B B . 395 SER C    1 1 
        6 16468 2 1 62 SER CA   C 37.418 36.229 -20.066 1.00 . B B . 395 SER CA   1 1 
        6 16469 2 1 62 SER CB   C 38.338 35.264 -20.828 1.00 . B B . 395 SER CB   1 1 
        6 16470 2 1 62 SER H    H 38.140 37.694 -21.452 1.00 . B B . 395 SER H    1 1 
        6 16471 2 1 62 SER HA   H 36.398 35.849 -20.133 1.00 . B B . 395 SER HA   1 1 
        6 16472 2 1 62 SER HB2  H 38.210 35.420 -21.902 1.00 . B B . 395 SER HB2  1 1 
        6 16473 2 1 62 SER HB3  H 39.377 35.468 -20.565 1.00 . B B . 395 SER HB3  1 1 
        6 16474 2 1 62 SER HG   H 38.586 33.339 -21.090 1.00 . B B . 395 SER HG   1 1 
        6 16475 2 1 62 SER N    N 37.458 37.547 -20.723 1.00 . B B . 395 SER N    1 1 
        6 16476 2 1 62 SER O    O 37.507 35.330 -17.832 1.00 . B B . 395 SER O    1 1 
        6 16477 2 1 62 SER OG   O 38.022 33.914 -20.538 1.00 . B B . 395 SER OG   1 1 
        6 16478 2 1 63 ALA C    C 37.757 37.733 -15.655 1.00 . B B . 396 ALA C    1 1 
        6 16479 2 1 63 ALA CA   C 38.873 37.584 -16.721 1.00 . B B . 396 ALA CA   1 1 
        6 16480 2 1 63 ALA CB   C 39.814 38.795 -16.729 1.00 . B B . 396 ALA CB   1 1 
        6 16481 2 1 63 ALA H    H 38.625 38.101 -18.761 1.00 . B B . 396 ALA H    1 1 
        6 16482 2 1 63 ALA HA   H 39.458 36.714 -16.440 1.00 . B B . 396 ALA HA   1 1 
        6 16483 2 1 63 ALA HB1  H 40.591 38.641 -17.474 1.00 . B B . 396 ALA HB1  1 1 
        6 16484 2 1 63 ALA HB2  H 39.259 39.702 -16.969 1.00 . B B . 396 ALA HB2  1 1 
        6 16485 2 1 63 ALA HB3  H 40.287 38.906 -15.753 1.00 . B B . 396 ALA HB3  1 1 
        6 16486 2 1 63 ALA N    N 38.420 37.362 -18.101 1.00 . B B . 396 ALA N    1 1 
        6 16487 2 1 63 ALA O    O 37.947 38.418 -14.644 1.00 . B B . 396 ALA O    1 1 
        6 16488 2 1 64 THR C    C 35.809 36.367 -13.658 1.00 . B B . 397 THR C    1 1 
        6 16489 2 1 64 THR CA   C 35.472 37.220 -14.882 1.00 . B B . 397 THR CA   1 1 
        6 16490 2 1 64 THR CB   C 34.103 36.821 -15.462 1.00 . B B . 397 THR CB   1 1 
        6 16491 2 1 64 THR CG2  C 33.806 37.516 -16.792 1.00 . B B . 397 THR CG2  1 1 
        6 16492 2 1 64 THR H    H 36.459 36.559 -16.666 1.00 . B B . 397 THR H    1 1 
        6 16493 2 1 64 THR HA   H 35.368 38.244 -14.541 1.00 . B B . 397 THR HA   1 1 
        6 16494 2 1 64 THR HB   H 33.336 37.111 -14.744 1.00 . B B . 397 THR HB   1 1 
        6 16495 2 1 64 THR HG1  H 33.152 35.269 -16.124 1.00 . B B . 397 THR HG1  1 1 
        6 16496 2 1 64 THR HG21 H 33.963 38.589 -16.689 1.00 . B B . 397 THR HG21 1 1 
        6 16497 2 1 64 THR HG22 H 34.455 37.129 -17.577 1.00 . B B . 397 THR HG22 1 1 
        6 16498 2 1 64 THR HG23 H 32.767 37.341 -17.073 1.00 . B B . 397 THR HG23 1 1 
        6 16499 2 1 64 THR N    N 36.561 37.177 -15.870 1.00 . B B . 397 THR N    1 1 
        6 16500 2 1 64 THR O    O 36.427 35.303 -13.764 1.00 . B B . 397 THR O    1 1 
        6 16501 2 1 64 THR OG1  O 34.003 35.432 -15.683 1.00 . B B . 397 THR OG1  1 1 
        6 16502 2 1 65 LEU C    C 34.752 34.685 -11.394 1.00 . B B . 398 LEU C    1 1 
        6 16503 2 1 65 LEU CA   C 35.502 36.022 -11.245 1.00 . B B . 398 LEU CA   1 1 
        6 16504 2 1 65 LEU CB   C 34.999 36.862 -10.047 1.00 . B B . 398 LEU CB   1 1 
        6 16505 2 1 65 LEU CD1  C 36.028 35.393  -8.216 1.00 . B B . 398 LEU CD1  1 1 
        6 16506 2 1 65 LEU CD2  C 37.245 37.416  -8.991 1.00 . B B . 398 LEU CD2  1 1 
        6 16507 2 1 65 LEU CG   C 35.860 36.806  -8.770 1.00 . B B . 398 LEU CG   1 1 
        6 16508 2 1 65 LEU H    H 34.898 37.701 -12.424 1.00 . B B . 398 LEU H    1 1 
        6 16509 2 1 65 LEU HA   H 36.557 35.786 -11.105 1.00 . B B . 398 LEU HA   1 1 
        6 16510 2 1 65 LEU HB2  H 34.941 37.911 -10.336 1.00 . B B . 398 LEU HB2  1 1 
        6 16511 2 1 65 LEU HB3  H 33.983 36.552  -9.795 1.00 . B B . 398 LEU HB3  1 1 
        6 16512 2 1 65 LEU HD11 H 35.046 34.952  -8.055 1.00 . B B . 398 LEU HD11 1 1 
        6 16513 2 1 65 LEU HD12 H 36.599 34.775  -8.909 1.00 . B B . 398 LEU HD12 1 1 
        6 16514 2 1 65 LEU HD13 H 36.554 35.435  -7.262 1.00 . B B . 398 LEU HD13 1 1 
        6 16515 2 1 65 LEU HD21 H 37.773 37.469  -8.039 1.00 . B B . 398 LEU HD21 1 1 
        6 16516 2 1 65 LEU HD22 H 37.831 36.809  -9.681 1.00 . B B . 398 LEU HD22 1 1 
        6 16517 2 1 65 LEU HD23 H 37.141 38.422  -9.393 1.00 . B B . 398 LEU HD23 1 1 
        6 16518 2 1 65 LEU HG   H 35.356 37.403  -8.010 1.00 . B B . 398 LEU HG   1 1 
        6 16519 2 1 65 LEU N    N 35.384 36.811 -12.473 1.00 . B B . 398 LEU N    1 1 
        6 16520 2 1 65 LEU O    O 35.256 33.647 -10.982 1.00 . B B . 398 LEU O    1 1 
        6 16521 2 1 66 ASP C    C 33.624 32.416 -13.147 1.00 . B B . 399 ASP C    1 1 
        6 16522 2 1 66 ASP CA   C 32.813 33.492 -12.386 1.00 . B B . 399 ASP CA   1 1 
        6 16523 2 1 66 ASP CB   C 31.562 33.921 -13.177 1.00 . B B . 399 ASP CB   1 1 
        6 16524 2 1 66 ASP CG   C 30.311 33.127 -12.760 1.00 . B B . 399 ASP CG   1 1 
        6 16525 2 1 66 ASP H    H 33.259 35.580 -12.401 1.00 . B B . 399 ASP H    1 1 
        6 16526 2 1 66 ASP HA   H 32.487 33.053 -11.443 1.00 . B B . 399 ASP HA   1 1 
        6 16527 2 1 66 ASP HB2  H 31.370 34.986 -13.014 1.00 . B B . 399 ASP HB2  1 1 
        6 16528 2 1 66 ASP HB3  H 31.737 33.794 -14.247 1.00 . B B . 399 ASP HB3  1 1 
        6 16529 2 1 66 ASP N    N 33.603 34.689 -12.075 1.00 . B B . 399 ASP N    1 1 
        6 16530 2 1 66 ASP O    O 33.603 31.238 -12.779 1.00 . B B . 399 ASP O    1 1 
        6 16531 2 1 66 ASP OD1  O 30.207 31.922 -13.093 1.00 . B B . 399 ASP OD1  1 1 
        6 16532 2 1 66 ASP OD2  O 29.419 33.714 -12.099 1.00 . B B . 399 ASP OD2  1 1 
        6 16533 2 1 67 ALA C    C 36.505 31.447 -14.005 1.00 . B B . 400 ALA C    1 1 
        6 16534 2 1 67 ALA CA   C 35.327 31.930 -14.877 1.00 . B B . 400 ALA CA   1 1 
        6 16535 2 1 67 ALA CB   C 35.828 32.658 -16.130 1.00 . B B . 400 ALA CB   1 1 
        6 16536 2 1 67 ALA H    H 34.402 33.796 -14.422 1.00 . B B . 400 ALA H    1 1 
        6 16537 2 1 67 ALA HA   H 34.772 31.047 -15.198 1.00 . B B . 400 ALA HA   1 1 
        6 16538 2 1 67 ALA HB1  H 34.982 32.943 -16.756 1.00 . B B . 400 ALA HB1  1 1 
        6 16539 2 1 67 ALA HB2  H 36.382 33.555 -15.850 1.00 . B B . 400 ALA HB2  1 1 
        6 16540 2 1 67 ALA HB3  H 36.482 32.000 -16.702 1.00 . B B . 400 ALA HB3  1 1 
        6 16541 2 1 67 ALA N    N 34.411 32.818 -14.154 1.00 . B B . 400 ALA N    1 1 
        6 16542 2 1 67 ALA O    O 36.901 30.281 -14.088 1.00 . B B . 400 ALA O    1 1 
        6 16543 2 1 68 LEU C    C 37.646 30.878 -11.198 1.00 . B B . 401 LEU C    1 1 
        6 16544 2 1 68 LEU CA   C 38.107 31.974 -12.182 1.00 . B B . 401 LEU CA   1 1 
        6 16545 2 1 68 LEU CB   C 38.550 33.254 -11.435 1.00 . B B . 401 LEU CB   1 1 
        6 16546 2 1 68 LEU CD1  C 40.371 34.695 -10.503 1.00 . B B . 401 LEU CD1  1 1 
        6 16547 2 1 68 LEU CD2  C 40.734 32.248 -10.533 1.00 . B B . 401 LEU CD2  1 1 
        6 16548 2 1 68 LEU CG   C 40.074 33.409 -11.277 1.00 . B B . 401 LEU CG   1 1 
        6 16549 2 1 68 LEU H    H 36.674 33.261 -13.128 1.00 . B B . 401 LEU H    1 1 
        6 16550 2 1 68 LEU HA   H 38.951 31.582 -12.751 1.00 . B B . 401 LEU HA   1 1 
        6 16551 2 1 68 LEU HB2  H 38.192 34.130 -11.974 1.00 . B B . 401 LEU HB2  1 1 
        6 16552 2 1 68 LEU HB3  H 38.084 33.280 -10.448 1.00 . B B . 401 LEU HB3  1 1 
        6 16553 2 1 68 LEU HD11 H 39.901 35.545 -10.997 1.00 . B B . 401 LEU HD11 1 1 
        6 16554 2 1 68 LEU HD12 H 39.987 34.620  -9.485 1.00 . B B . 401 LEU HD12 1 1 
        6 16555 2 1 68 LEU HD13 H 41.447 34.865 -10.471 1.00 . B B . 401 LEU HD13 1 1 
        6 16556 2 1 68 LEU HD21 H 41.798 32.449 -10.408 1.00 . B B . 401 LEU HD21 1 1 
        6 16557 2 1 68 LEU HD22 H 40.271 32.128  -9.556 1.00 . B B . 401 LEU HD22 1 1 
        6 16558 2 1 68 LEU HD23 H 40.629 31.326 -11.104 1.00 . B B . 401 LEU HD23 1 1 
        6 16559 2 1 68 LEU HG   H 40.526 33.483 -12.266 1.00 . B B . 401 LEU HG   1 1 
        6 16560 2 1 68 LEU N    N 37.043 32.316 -13.137 1.00 . B B . 401 LEU N    1 1 
        6 16561 2 1 68 LEU O    O 38.343 29.884 -10.984 1.00 . B B . 401 LEU O    1 1 
        6 16562 2 1 69 LEU C    C 35.544 28.711 -10.436 1.00 . B B . 402 LEU C    1 1 
        6 16563 2 1 69 LEU CA   C 35.784 30.068  -9.755 1.00 . B B . 402 LEU CA   1 1 
        6 16564 2 1 69 LEU CB   C 34.448 30.659  -9.268 1.00 . B B . 402 LEU CB   1 1 
        6 16565 2 1 69 LEU CD1  C 33.182 32.472  -8.079 1.00 . B B . 402 LEU CD1  1 1 
        6 16566 2 1 69 LEU CD2  C 35.215 31.535  -7.015 1.00 . B B . 402 LEU CD2  1 1 
        6 16567 2 1 69 LEU CG   C 34.570 31.887  -8.347 1.00 . B B . 402 LEU CG   1 1 
        6 16568 2 1 69 LEU H    H 35.936 31.888 -10.865 1.00 . B B . 402 LEU H    1 1 
        6 16569 2 1 69 LEU HA   H 36.431 29.883  -8.898 1.00 . B B . 402 LEU HA   1 1 
        6 16570 2 1 69 LEU HB2  H 33.853 30.937 -10.138 1.00 . B B . 402 LEU HB2  1 1 
        6 16571 2 1 69 LEU HB3  H 33.899 29.883  -8.731 1.00 . B B . 402 LEU HB3  1 1 
        6 16572 2 1 69 LEU HD11 H 32.734 32.788  -9.021 1.00 . B B . 402 LEU HD11 1 1 
        6 16573 2 1 69 LEU HD12 H 32.544 31.725  -7.607 1.00 . B B . 402 LEU HD12 1 1 
        6 16574 2 1 69 LEU HD13 H 33.263 33.340  -7.426 1.00 . B B . 402 LEU HD13 1 1 
        6 16575 2 1 69 LEU HD21 H 35.167 32.389  -6.340 1.00 . B B . 402 LEU HD21 1 1 
        6 16576 2 1 69 LEU HD22 H 34.686 30.690  -6.581 1.00 . B B . 402 LEU HD22 1 1 
        6 16577 2 1 69 LEU HD23 H 36.261 31.283  -7.174 1.00 . B B . 402 LEU HD23 1 1 
        6 16578 2 1 69 LEU HG   H 35.187 32.647  -8.807 1.00 . B B . 402 LEU HG   1 1 
        6 16579 2 1 69 LEU N    N 36.437 31.031 -10.648 1.00 . B B . 402 LEU N    1 1 
        6 16580 2 1 69 LEU O    O 35.817 27.668  -9.838 1.00 . B B . 402 LEU O    1 1 
        6 16581 2 1 70 ALA C    C 36.193 26.698 -12.660 1.00 . B B . 403 ALA C    1 1 
        6 16582 2 1 70 ALA CA   C 34.883 27.487 -12.467 1.00 . B B . 403 ALA CA   1 1 
        6 16583 2 1 70 ALA CB   C 34.234 27.848 -13.809 1.00 . B B . 403 ALA CB   1 1 
        6 16584 2 1 70 ALA H    H 34.833 29.598 -12.115 1.00 . B B . 403 ALA H    1 1 
        6 16585 2 1 70 ALA HA   H 34.193 26.842 -11.921 1.00 . B B . 403 ALA HA   1 1 
        6 16586 2 1 70 ALA HB1  H 33.291 28.370 -13.636 1.00 . B B . 403 ALA HB1  1 1 
        6 16587 2 1 70 ALA HB2  H 34.896 28.489 -14.391 1.00 . B B . 403 ALA HB2  1 1 
        6 16588 2 1 70 ALA HB3  H 34.033 26.939 -14.376 1.00 . B B . 403 ALA HB3  1 1 
        6 16589 2 1 70 ALA N    N 35.081 28.711 -11.689 1.00 . B B . 403 ALA N    1 1 
        6 16590 2 1 70 ALA O    O 36.204 25.476 -12.494 1.00 . B B . 403 ALA O    1 1 
        6 16591 2 1 71 ALA C    C 39.163 26.243 -11.713 1.00 . B B . 404 ALA C    1 1 
        6 16592 2 1 71 ALA CA   C 38.625 26.763 -13.063 1.00 . B B . 404 ALA CA   1 1 
        6 16593 2 1 71 ALA CB   C 39.570 27.775 -13.716 1.00 . B B . 404 ALA CB   1 1 
        6 16594 2 1 71 ALA H    H 37.230 28.382 -13.103 1.00 . B B . 404 ALA H    1 1 
        6 16595 2 1 71 ALA HA   H 38.544 25.905 -13.733 1.00 . B B . 404 ALA HA   1 1 
        6 16596 2 1 71 ALA HB1  H 39.154 28.103 -14.668 1.00 . B B . 404 ALA HB1  1 1 
        6 16597 2 1 71 ALA HB2  H 39.704 28.642 -13.069 1.00 . B B . 404 ALA HB2  1 1 
        6 16598 2 1 71 ALA HB3  H 40.537 27.305 -13.900 1.00 . B B . 404 ALA HB3  1 1 
        6 16599 2 1 71 ALA N    N 37.305 27.383 -12.947 1.00 . B B . 404 ALA N    1 1 
        6 16600 2 1 71 ALA O    O 39.654 25.115 -11.652 1.00 . B B . 404 ALA O    1 1 
        6 16601 2 1 72 LEU C    C 38.580 25.276  -8.841 1.00 . B B . 405 LEU C    1 1 
        6 16602 2 1 72 LEU CA   C 39.319 26.572  -9.244 1.00 . B B . 405 LEU CA   1 1 
        6 16603 2 1 72 LEU CB   C 39.029 27.722  -8.253 1.00 . B B . 405 LEU CB   1 1 
        6 16604 2 1 72 LEU CD1  C 39.690 30.084  -7.553 1.00 . B B . 405 LEU CD1  1 1 
        6 16605 2 1 72 LEU CD2  C 41.306 28.236  -7.265 1.00 . B B . 405 LEU CD2  1 1 
        6 16606 2 1 72 LEU CG   C 40.169 28.759  -8.147 1.00 . B B . 405 LEU CG   1 1 
        6 16607 2 1 72 LEU H    H 38.623 27.938 -10.748 1.00 . B B . 405 LEU H    1 1 
        6 16608 2 1 72 LEU HA   H 40.383 26.346  -9.194 1.00 . B B . 405 LEU HA   1 1 
        6 16609 2 1 72 LEU HB2  H 38.115 28.226  -8.560 1.00 . B B . 405 LEU HB2  1 1 
        6 16610 2 1 72 LEU HB3  H 38.847 27.303  -7.263 1.00 . B B . 405 LEU HB3  1 1 
        6 16611 2 1 72 LEU HD11 H 38.866 30.473  -8.150 1.00 . B B . 405 LEU HD11 1 1 
        6 16612 2 1 72 LEU HD12 H 39.373 29.957  -6.519 1.00 . B B . 405 LEU HD12 1 1 
        6 16613 2 1 72 LEU HD13 H 40.503 30.809  -7.580 1.00 . B B . 405 LEU HD13 1 1 
        6 16614 2 1 72 LEU HD21 H 42.106 28.973  -7.210 1.00 . B B . 405 LEU HD21 1 1 
        6 16615 2 1 72 LEU HD22 H 40.939 28.029  -6.258 1.00 . B B . 405 LEU HD22 1 1 
        6 16616 2 1 72 LEU HD23 H 41.712 27.322  -7.689 1.00 . B B . 405 LEU HD23 1 1 
        6 16617 2 1 72 LEU HG   H 40.556 28.969  -9.142 1.00 . B B . 405 LEU HG   1 1 
        6 16618 2 1 72 LEU N    N 39.001 27.004 -10.618 1.00 . B B . 405 LEU N    1 1 
        6 16619 2 1 72 LEU O    O 39.159 24.417  -8.169 1.00 . B B . 405 LEU O    1 1 
        6 16620 2 1 73 ARG C    C 37.211 22.660  -9.908 1.00 . B B . 406 ARG C    1 1 
        6 16621 2 1 73 ARG CA   C 36.562 23.839  -9.172 1.00 . B B . 406 ARG CA   1 1 
        6 16622 2 1 73 ARG CB   C 35.115 24.060  -9.671 1.00 . B B . 406 ARG CB   1 1 
        6 16623 2 1 73 ARG CD   C 34.287 25.264  -7.553 1.00 . B B . 406 ARG CD   1 1 
        6 16624 2 1 73 ARG CG   C 34.065 24.123  -8.554 1.00 . B B . 406 ARG CG   1 1 
        6 16625 2 1 73 ARG CZ   C 33.036 25.996  -5.497 1.00 . B B . 406 ARG CZ   1 1 
        6 16626 2 1 73 ARG H    H 36.902 25.876  -9.786 1.00 . B B . 406 ARG H    1 1 
        6 16627 2 1 73 ARG HA   H 36.537 23.541  -8.121 1.00 . B B . 406 ARG HA   1 1 
        6 16628 2 1 73 ARG HB2  H 35.053 24.980 -10.254 1.00 . B B . 406 ARG HB2  1 1 
        6 16629 2 1 73 ARG HB3  H 34.830 23.243 -10.335 1.00 . B B . 406 ARG HB3  1 1 
        6 16630 2 1 73 ARG HD2  H 35.164 25.033  -6.949 1.00 . B B . 406 ARG HD2  1 1 
        6 16631 2 1 73 ARG HD3  H 34.474 26.190  -8.102 1.00 . B B . 406 ARG HD3  1 1 
        6 16632 2 1 73 ARG HE   H 32.215 25.127  -7.073 1.00 . B B . 406 ARG HE   1 1 
        6 16633 2 1 73 ARG HG2  H 33.090 24.254  -9.026 1.00 . B B . 406 ARG HG2  1 1 
        6 16634 2 1 73 ARG HG3  H 34.056 23.173  -8.017 1.00 . B B . 406 ARG HG3  1 1 
        6 16635 2 1 73 ARG HH11 H 34.979 26.378  -5.353 1.00 . B B . 406 ARG HH11 1 1 
        6 16636 2 1 73 ARG HH12 H 34.020 26.841  -3.966 1.00 . B B . 406 ARG HH12 1 1 
        6 16637 2 1 73 ARG HH21 H 31.047 25.790  -5.313 1.00 . B B . 406 ARG HH21 1 1 
        6 16638 2 1 73 ARG HH22 H 31.855 26.548  -3.974 1.00 . B B . 406 ARG HH22 1 1 
        6 16639 2 1 73 ARG N    N 37.332 25.095  -9.298 1.00 . B B . 406 ARG N    1 1 
        6 16640 2 1 73 ARG NE   N 33.095 25.442  -6.696 1.00 . B B . 406 ARG NE   1 1 
        6 16641 2 1 73 ARG NH1  N 34.095 26.444  -4.887 1.00 . B B . 406 ARG NH1  1 1 
        6 16642 2 1 73 ARG NH2  N 31.897 26.115  -4.880 1.00 . B B . 406 ARG NH2  1 1 
        6 16643 2 1 73 ARG O    O 37.389 21.597  -9.309 1.00 . B B . 406 ARG O    1 1 
        6 16644 2 1 74 ARG C    C 39.539 21.248 -11.448 1.00 . B B . 407 ARG C    1 1 
        6 16645 2 1 74 ARG CA   C 38.216 21.775 -12.014 1.00 . B B . 407 ARG CA   1 1 
        6 16646 2 1 74 ARG CB   C 38.413 22.233 -13.476 1.00 . B B . 407 ARG CB   1 1 
        6 16647 2 1 74 ARG CD   C 36.017 22.862 -14.094 1.00 . B B . 407 ARG CD   1 1 
        6 16648 2 1 74 ARG CG   C 37.204 21.943 -14.382 1.00 . B B . 407 ARG CG   1 1 
        6 16649 2 1 74 ARG CZ   C 33.582 22.894 -14.586 1.00 . B B . 407 ARG CZ   1 1 
        6 16650 2 1 74 ARG H    H 37.450 23.754 -11.586 1.00 . B B . 407 ARG H    1 1 
        6 16651 2 1 74 ARG HA   H 37.551 20.908 -12.013 1.00 . B B . 407 ARG HA   1 1 
        6 16652 2 1 74 ARG HB2  H 38.672 23.292 -13.516 1.00 . B B . 407 ARG HB2  1 1 
        6 16653 2 1 74 ARG HB3  H 39.250 21.676 -13.899 1.00 . B B . 407 ARG HB3  1 1 
        6 16654 2 1 74 ARG HD2  H 35.808 22.841 -13.025 1.00 . B B . 407 ARG HD2  1 1 
        6 16655 2 1 74 ARG HD3  H 36.288 23.877 -14.389 1.00 . B B . 407 ARG HD3  1 1 
        6 16656 2 1 74 ARG HE   H 34.904 21.749 -15.538 1.00 . B B . 407 ARG HE   1 1 
        6 16657 2 1 74 ARG HG2  H 37.504 22.082 -15.421 1.00 . B B . 407 ARG HG2  1 1 
        6 16658 2 1 74 ARG HG3  H 36.903 20.903 -14.251 1.00 . B B . 407 ARG HG3  1 1 
        6 16659 2 1 74 ARG HH11 H 34.128 24.221 -13.201 1.00 . B B . 407 ARG HH11 1 1 
        6 16660 2 1 74 ARG HH12 H 32.410 24.136 -13.521 1.00 . B B . 407 ARG HH12 1 1 
        6 16661 2 1 74 ARG HH21 H 32.702 21.692 -15.930 1.00 . B B . 407 ARG HH21 1 1 
        6 16662 2 1 74 ARG HH22 H 31.634 22.747 -15.053 1.00 . B B . 407 ARG HH22 1 1 
        6 16663 2 1 74 ARG N    N 37.603 22.838 -11.180 1.00 . B B . 407 ARG N    1 1 
        6 16664 2 1 74 ARG NE   N 34.803 22.449 -14.819 1.00 . B B . 407 ARG NE   1 1 
        6 16665 2 1 74 ARG NH1  N 33.349 23.821 -13.697 1.00 . B B . 407 ARG NH1  1 1 
        6 16666 2 1 74 ARG NH2  N 32.564 22.412 -15.240 1.00 . B B . 407 ARG NH2  1 1 
        6 16667 2 1 74 ARG O    O 39.855 20.075 -11.642 1.00 . B B . 407 ARG O    1 1 
        6 16668 2 1 75 ILE C    C 41.432 21.279  -8.614 1.00 . B B . 408 ILE C    1 1 
        6 16669 2 1 75 ILE CA   C 41.565 21.717 -10.086 1.00 . B B . 408 ILE CA   1 1 
        6 16670 2 1 75 ILE CB   C 42.616 22.835 -10.286 1.00 . B B . 408 ILE CB   1 1 
        6 16671 2 1 75 ILE CD1  C 43.478 25.095  -9.409 1.00 . B B . 408 ILE CD1  1 1 
        6 16672 2 1 75 ILE CG1  C 42.301 24.115  -9.488 1.00 . B B . 408 ILE CG1  1 1 
        6 16673 2 1 75 ILE CG2  C 42.756 23.144 -11.788 1.00 . B B . 408 ILE CG2  1 1 
        6 16674 2 1 75 ILE H    H 39.974 23.046 -10.659 1.00 . B B . 408 ILE H    1 1 
        6 16675 2 1 75 ILE HA   H 41.954 20.844 -10.608 1.00 . B B . 408 ILE HA   1 1 
        6 16676 2 1 75 ILE HB   H 43.573 22.447  -9.934 1.00 . B B . 408 ILE HB   1 1 
        6 16677 2 1 75 ILE HD11 H 43.197 25.951  -8.798 1.00 . B B . 408 ILE HD11 1 1 
        6 16678 2 1 75 ILE HD12 H 44.342 24.608  -8.956 1.00 . B B . 408 ILE HD12 1 1 
        6 16679 2 1 75 ILE HD13 H 43.742 25.452 -10.404 1.00 . B B . 408 ILE HD13 1 1 
        6 16680 2 1 75 ILE HG12 H 41.454 24.617  -9.942 1.00 . B B . 408 ILE HG12 1 1 
        6 16681 2 1 75 ILE HG13 H 42.027 23.846  -8.470 1.00 . B B . 408 ILE HG13 1 1 
        6 16682 2 1 75 ILE HG21 H 42.991 22.230 -12.334 1.00 . B B . 408 ILE HG21 1 1 
        6 16683 2 1 75 ILE HG22 H 41.837 23.578 -12.181 1.00 . B B . 408 ILE HG22 1 1 
        6 16684 2 1 75 ILE HG23 H 43.552 23.862 -11.958 1.00 . B B . 408 ILE HG23 1 1 
        6 16685 2 1 75 ILE N    N 40.278 22.081 -10.711 1.00 . B B . 408 ILE N    1 1 
        6 16686 2 1 75 ILE O    O 42.447 21.099  -7.939 1.00 . B B . 408 ILE O    1 1 
        6 16687 2 1 76 GLN C    C 40.521 21.633  -5.660 1.00 . B B . 409 GLN C    1 1 
        6 16688 2 1 76 GLN CA   C 39.897 20.696  -6.723 1.00 . B B . 409 GLN CA   1 1 
        6 16689 2 1 76 GLN CB   C 40.215 19.195  -6.519 1.00 . B B . 409 GLN CB   1 1 
        6 16690 2 1 76 GLN CD   C 37.907 18.114  -6.616 1.00 . B B . 409 GLN CD   1 1 
        6 16691 2 1 76 GLN CG   C 39.273 18.254  -7.291 1.00 . B B . 409 GLN CG   1 1 
        6 16692 2 1 76 GLN H    H 39.414 21.255  -8.725 1.00 . B B . 409 GLN H    1 1 
        6 16693 2 1 76 GLN HA   H 38.821 20.811  -6.593 1.00 . B B . 409 GLN HA   1 1 
        6 16694 2 1 76 GLN HB2  H 41.240 18.998  -6.834 1.00 . B B . 409 GLN HB2  1 1 
        6 16695 2 1 76 GLN HB3  H 40.147 18.944  -5.460 1.00 . B B . 409 GLN HB3  1 1 
        6 16696 2 1 76 GLN HE21 H 36.927 19.167  -8.048 1.00 . B B . 409 GLN HE21 1 1 
        6 16697 2 1 76 GLN HE22 H 35.957 18.538  -6.720 1.00 . B B . 409 GLN HE22 1 1 
        6 16698 2 1 76 GLN HG2  H 39.153 18.595  -8.319 1.00 . B B . 409 GLN HG2  1 1 
        6 16699 2 1 76 GLN HG3  H 39.727 17.263  -7.325 1.00 . B B . 409 GLN HG3  1 1 
        6 16700 2 1 76 GLN N    N 40.202 21.095  -8.109 1.00 . B B . 409 GLN N    1 1 
        6 16701 2 1 76 GLN NE2  N 36.848 18.655  -7.180 1.00 . B B . 409 GLN NE2  1 1 
        6 16702 2 1 76 GLN O    O 41.069 21.186  -4.648 1.00 . B B . 409 GLN O    1 1 
        6 16703 2 1 76 GLN OE1  O 37.765 17.510  -5.559 1.00 . B B . 409 GLN OE1  1 1 
        6 16704 2 1 77 ARG C    C 39.732 24.922  -4.480 1.00 . B B . 410 ARG C    1 1 
        6 16705 2 1 77 ARG CA   C 40.881 24.025  -4.970 1.00 . B B . 410 ARG CA   1 1 
        6 16706 2 1 77 ARG CB   C 42.034 24.811  -5.629 1.00 . B B . 410 ARG CB   1 1 
        6 16707 2 1 77 ARG CD   C 43.982 23.611  -4.465 1.00 . B B . 410 ARG CD   1 1 
        6 16708 2 1 77 ARG CG   C 43.346 24.020  -5.802 1.00 . B B . 410 ARG CG   1 1 
        6 16709 2 1 77 ARG CZ   C 46.339 23.096  -3.776 1.00 . B B . 410 ARG CZ   1 1 
        6 16710 2 1 77 ARG H    H 39.967 23.245  -6.747 1.00 . B B . 410 ARG H    1 1 
        6 16711 2 1 77 ARG HA   H 41.263 23.571  -4.056 1.00 . B B . 410 ARG HA   1 1 
        6 16712 2 1 77 ARG HB2  H 41.702 25.169  -6.604 1.00 . B B . 410 ARG HB2  1 1 
        6 16713 2 1 77 ARG HB3  H 42.262 25.686  -5.023 1.00 . B B . 410 ARG HB3  1 1 
        6 16714 2 1 77 ARG HD2  H 44.023 24.494  -3.825 1.00 . B B . 410 ARG HD2  1 1 
        6 16715 2 1 77 ARG HD3  H 43.358 22.856  -3.985 1.00 . B B . 410 ARG HD3  1 1 
        6 16716 2 1 77 ARG HE   H 45.550 22.638  -5.540 1.00 . B B . 410 ARG HE   1 1 
        6 16717 2 1 77 ARG HG2  H 43.166 23.130  -6.402 1.00 . B B . 410 ARG HG2  1 1 
        6 16718 2 1 77 ARG HG3  H 44.050 24.654  -6.341 1.00 . B B . 410 ARG HG3  1 1 
        6 16719 2 1 77 ARG HH11 H 45.273 23.833  -2.261 1.00 . B B . 410 ARG HH11 1 1 
        6 16720 2 1 77 ARG HH12 H 46.969 23.591  -1.933 1.00 . B B . 410 ARG HH12 1 1 
        6 16721 2 1 77 ARG HH21 H 47.730 22.406  -5.052 1.00 . B B . 410 ARG HH21 1 1 
        6 16722 2 1 77 ARG HH22 H 48.295 22.784  -3.464 1.00 . B B . 410 ARG HH22 1 1 
        6 16723 2 1 77 ARG N    N 40.410 22.954  -5.877 1.00 . B B . 410 ARG N    1 1 
        6 16724 2 1 77 ARG NE   N 45.345 23.064  -4.649 1.00 . B B . 410 ARG NE   1 1 
        6 16725 2 1 77 ARG NH1  N 46.187 23.548  -2.564 1.00 . B B . 410 ARG NH1  1 1 
        6 16726 2 1 77 ARG NH2  N 47.528 22.689  -4.107 1.00 . B B . 410 ARG NH2  1 1 
        6 16727 2 1 77 ARG O    O 39.898 26.124  -4.279 1.00 . B B . 410 ARG O    1 1 
        6 16728 2 1 78 ALA C    C 37.766 25.575  -2.177 1.00 . B B . 411 ALA C    1 1 
        6 16729 2 1 78 ALA CA   C 37.427 24.987  -3.571 1.00 . B B . 411 ALA CA   1 1 
        6 16730 2 1 78 ALA CB   C 36.267 23.985  -3.499 1.00 . B B . 411 ALA CB   1 1 
        6 16731 2 1 78 ALA H    H 38.488 23.343  -4.431 1.00 . B B . 411 ALA H    1 1 
        6 16732 2 1 78 ALA HA   H 37.113 25.823  -4.197 1.00 . B B . 411 ALA HA   1 1 
        6 16733 2 1 78 ALA HB1  H 36.006 23.642  -4.501 1.00 . B B . 411 ALA HB1  1 1 
        6 16734 2 1 78 ALA HB2  H 36.549 23.125  -2.888 1.00 . B B . 411 ALA HB2  1 1 
        6 16735 2 1 78 ALA HB3  H 35.393 24.462  -3.053 1.00 . B B . 411 ALA HB3  1 1 
        6 16736 2 1 78 ALA N    N 38.562 24.329  -4.232 1.00 . B B . 411 ALA N    1 1 
        6 16737 2 1 78 ALA O    O 37.116 26.520  -1.729 1.00 . B B . 411 ALA O    1 1 
        6 16738 2 1 79 ASP C    C 39.864 27.111  -0.486 1.00 . B B . 412 ASP C    1 1 
        6 16739 2 1 79 ASP CA   C 39.352 25.671  -0.277 1.00 . B B . 412 ASP CA   1 1 
        6 16740 2 1 79 ASP CB   C 40.480 24.784   0.271 1.00 . B B . 412 ASP CB   1 1 
        6 16741 2 1 79 ASP CG   C 39.964 23.400   0.695 1.00 . B B . 412 ASP CG   1 1 
        6 16742 2 1 79 ASP H    H 39.264 24.252  -1.876 1.00 . B B . 412 ASP H    1 1 
        6 16743 2 1 79 ASP HA   H 38.560 25.710   0.472 1.00 . B B . 412 ASP HA   1 1 
        6 16744 2 1 79 ASP HB2  H 41.255 24.673  -0.491 1.00 . B B . 412 ASP HB2  1 1 
        6 16745 2 1 79 ASP HB3  H 40.929 25.280   1.133 1.00 . B B . 412 ASP HB3  1 1 
        6 16746 2 1 79 ASP N    N 38.813 25.078  -1.509 1.00 . B B . 412 ASP N    1 1 
        6 16747 2 1 79 ASP O    O 39.573 27.992   0.325 1.00 . B B . 412 ASP O    1 1 
        6 16748 2 1 79 ASP OD1  O 39.461 23.266   1.836 1.00 . B B . 412 ASP OD1  1 1 
        6 16749 2 1 79 ASP OD2  O 40.061 22.443  -0.110 1.00 . B B . 412 ASP OD2  1 1 
        6 16750 2 1 80 LEU C    C 39.844 29.661  -2.298 1.00 . B B . 413 LEU C    1 1 
        6 16751 2 1 80 LEU CA   C 41.016 28.734  -1.957 1.00 . B B . 413 LEU CA   1 1 
        6 16752 2 1 80 LEU CB   C 42.001 28.682  -3.142 1.00 . B B . 413 LEU CB   1 1 
        6 16753 2 1 80 LEU CD1  C 44.265 28.086  -4.011 1.00 . B B . 413 LEU CD1  1 1 
        6 16754 2 1 80 LEU CD2  C 44.121 29.479  -1.984 1.00 . B B . 413 LEU CD2  1 1 
        6 16755 2 1 80 LEU CG   C 43.445 28.337  -2.747 1.00 . B B . 413 LEU CG   1 1 
        6 16756 2 1 80 LEU H    H 40.713 26.637  -2.267 1.00 . B B . 413 LEU H    1 1 
        6 16757 2 1 80 LEU HA   H 41.513 29.173  -1.093 1.00 . B B . 413 LEU HA   1 1 
        6 16758 2 1 80 LEU HB2  H 41.641 27.957  -3.871 1.00 . B B . 413 LEU HB2  1 1 
        6 16759 2 1 80 LEU HB3  H 42.015 29.656  -3.636 1.00 . B B . 413 LEU HB3  1 1 
        6 16760 2 1 80 LEU HD11 H 43.818 27.283  -4.593 1.00 . B B . 413 LEU HD11 1 1 
        6 16761 2 1 80 LEU HD12 H 44.304 28.990  -4.620 1.00 . B B . 413 LEU HD12 1 1 
        6 16762 2 1 80 LEU HD13 H 45.270 27.789  -3.728 1.00 . B B . 413 LEU HD13 1 1 
        6 16763 2 1 80 LEU HD21 H 45.155 29.217  -1.763 1.00 . B B . 413 LEU HD21 1 1 
        6 16764 2 1 80 LEU HD22 H 44.107 30.389  -2.584 1.00 . B B . 413 LEU HD22 1 1 
        6 16765 2 1 80 LEU HD23 H 43.610 29.661  -1.041 1.00 . B B . 413 LEU HD23 1 1 
        6 16766 2 1 80 LEU HG   H 43.455 27.433  -2.137 1.00 . B B . 413 LEU HG   1 1 
        6 16767 2 1 80 LEU N    N 40.568 27.380  -1.597 1.00 . B B . 413 LEU N    1 1 
        6 16768 2 1 80 LEU O    O 39.887 30.839  -1.946 1.00 . B B . 413 LEU O    1 1 
        6 16769 2 1 81 VAL C    C 36.944 30.392  -1.859 1.00 . B B . 414 VAL C    1 1 
        6 16770 2 1 81 VAL CA   C 37.543 29.893  -3.173 1.00 . B B . 414 VAL CA   1 1 
        6 16771 2 1 81 VAL CB   C 36.509 29.056  -3.952 1.00 . B B . 414 VAL CB   1 1 
        6 16772 2 1 81 VAL CG1  C 35.150 29.759  -4.041 1.00 . B B . 414 VAL CG1  1 1 
        6 16773 2 1 81 VAL CG2  C 37.016 28.757  -5.366 1.00 . B B . 414 VAL CG2  1 1 
        6 16774 2 1 81 VAL H    H 38.830 28.164  -3.197 1.00 . B B . 414 VAL H    1 1 
        6 16775 2 1 81 VAL HA   H 37.783 30.774  -3.770 1.00 . B B . 414 VAL HA   1 1 
        6 16776 2 1 81 VAL HB   H 36.347 28.109  -3.452 1.00 . B B . 414 VAL HB   1 1 
        6 16777 2 1 81 VAL HG11 H 34.654 29.743  -3.071 1.00 . B B . 414 VAL HG11 1 1 
        6 16778 2 1 81 VAL HG12 H 35.289 30.797  -4.343 1.00 . B B . 414 VAL HG12 1 1 
        6 16779 2 1 81 VAL HG13 H 34.504 29.252  -4.757 1.00 . B B . 414 VAL HG13 1 1 
        6 16780 2 1 81 VAL HG21 H 36.279 28.181  -5.924 1.00 . B B . 414 VAL HG21 1 1 
        6 16781 2 1 81 VAL HG22 H 37.203 29.691  -5.892 1.00 . B B . 414 VAL HG22 1 1 
        6 16782 2 1 81 VAL HG23 H 37.941 28.180  -5.313 1.00 . B B . 414 VAL HG23 1 1 
        6 16783 2 1 81 VAL N    N 38.785 29.138  -2.929 1.00 . B B . 414 VAL N    1 1 
        6 16784 2 1 81 VAL O    O 36.673 31.585  -1.719 1.00 . B B . 414 VAL O    1 1 
        6 16785 2 1 82 GLU C    C 37.097 30.922   1.156 1.00 . B B . 415 GLU C    1 1 
        6 16786 2 1 82 GLU CA   C 36.222 29.880   0.435 1.00 . B B . 415 GLU CA   1 1 
        6 16787 2 1 82 GLU CB   C 36.001 28.617   1.281 1.00 . B B . 415 GLU CB   1 1 
        6 16788 2 1 82 GLU CD   C 34.813 27.610   3.278 1.00 . B B . 415 GLU CD   1 1 
        6 16789 2 1 82 GLU CG   C 35.177 28.912   2.538 1.00 . B B . 415 GLU CG   1 1 
        6 16790 2 1 82 GLU H    H 37.023 28.535  -1.038 1.00 . B B . 415 GLU H    1 1 
        6 16791 2 1 82 GLU HA   H 35.248 30.342   0.264 1.00 . B B . 415 GLU HA   1 1 
        6 16792 2 1 82 GLU HB2  H 35.457 27.887   0.679 1.00 . B B . 415 GLU HB2  1 1 
        6 16793 2 1 82 GLU HB3  H 36.963 28.187   1.562 1.00 . B B . 415 GLU HB3  1 1 
        6 16794 2 1 82 GLU HG2  H 35.748 29.568   3.199 1.00 . B B . 415 GLU HG2  1 1 
        6 16795 2 1 82 GLU HG3  H 34.264 29.442   2.249 1.00 . B B . 415 GLU HG3  1 1 
        6 16796 2 1 82 GLU N    N 36.775 29.506  -0.872 1.00 . B B . 415 GLU N    1 1 
        6 16797 2 1 82 GLU O    O 36.572 31.919   1.659 1.00 . B B . 415 GLU O    1 1 
        6 16798 2 1 82 GLU OE1  O 35.592 27.164   4.156 1.00 . B B . 415 GLU OE1  1 1 
        6 16799 2 1 82 GLU OE2  O 33.738 27.026   2.992 1.00 . B B . 415 GLU OE2  1 1 
        6 16800 2 1 83 SER C    C 39.256 33.117   0.991 1.00 . B B . 416 SER C    1 1 
        6 16801 2 1 83 SER CA   C 39.370 31.750   1.678 1.00 . B B . 416 SER CA   1 1 
        6 16802 2 1 83 SER CB   C 40.814 31.243   1.576 1.00 . B B . 416 SER CB   1 1 
        6 16803 2 1 83 SER H    H 38.806 29.903   0.744 1.00 . B B . 416 SER H    1 1 
        6 16804 2 1 83 SER HA   H 39.145 31.899   2.734 1.00 . B B . 416 SER HA   1 1 
        6 16805 2 1 83 SER HB2  H 41.039 30.976   0.542 1.00 . B B . 416 SER HB2  1 1 
        6 16806 2 1 83 SER HB3  H 41.493 32.038   1.889 1.00 . B B . 416 SER HB3  1 1 
        6 16807 2 1 83 SER HG   H 41.916 29.797   2.315 1.00 . B B . 416 SER HG   1 1 
        6 16808 2 1 83 SER N    N 38.427 30.759   1.135 1.00 . B B . 416 SER N    1 1 
        6 16809 2 1 83 SER O    O 39.148 34.134   1.675 1.00 . B B . 416 SER O    1 1 
        6 16810 2 1 83 SER OG   O 41.000 30.118   2.420 1.00 . B B . 416 SER OG   1 1 
        6 16811 2 1 84 LEU C    C 37.761 35.145  -0.828 1.00 . B B . 417 LEU C    1 1 
        6 16812 2 1 84 LEU CA   C 39.082 34.411  -1.114 1.00 . B B . 417 LEU CA   1 1 
        6 16813 2 1 84 LEU CB   C 39.220 34.118  -2.622 1.00 . B B . 417 LEU CB   1 1 
        6 16814 2 1 84 LEU CD1  C 40.670 33.400  -4.546 1.00 . B B . 417 LEU CD1  1 1 
        6 16815 2 1 84 LEU CD2  C 41.497 35.169  -3.036 1.00 . B B . 417 LEU CD2  1 1 
        6 16816 2 1 84 LEU CG   C 40.668 33.882  -3.094 1.00 . B B . 417 LEU CG   1 1 
        6 16817 2 1 84 LEU H    H 39.307 32.294  -0.865 1.00 . B B . 417 LEU H    1 1 
        6 16818 2 1 84 LEU HA   H 39.874 35.092  -0.807 1.00 . B B . 417 LEU HA   1 1 
        6 16819 2 1 84 LEU HB2  H 38.616 33.243  -2.865 1.00 . B B . 417 LEU HB2  1 1 
        6 16820 2 1 84 LEU HB3  H 38.813 34.959  -3.185 1.00 . B B . 417 LEU HB3  1 1 
        6 16821 2 1 84 LEU HD11 H 40.118 32.463  -4.619 1.00 . B B . 417 LEU HD11 1 1 
        6 16822 2 1 84 LEU HD12 H 40.205 34.145  -5.192 1.00 . B B . 417 LEU HD12 1 1 
        6 16823 2 1 84 LEU HD13 H 41.694 33.226  -4.875 1.00 . B B . 417 LEU HD13 1 1 
        6 16824 2 1 84 LEU HD21 H 42.493 34.974  -3.433 1.00 . B B . 417 LEU HD21 1 1 
        6 16825 2 1 84 LEU HD22 H 41.019 35.950  -3.626 1.00 . B B . 417 LEU HD22 1 1 
        6 16826 2 1 84 LEU HD23 H 41.605 35.508  -2.008 1.00 . B B . 417 LEU HD23 1 1 
        6 16827 2 1 84 LEU HG   H 41.145 33.125  -2.474 1.00 . B B . 417 LEU HG   1 1 
        6 16828 2 1 84 LEU N    N 39.224 33.165  -0.348 1.00 . B B . 417 LEU N    1 1 
        6 16829 2 1 84 LEU O    O 37.757 36.376  -0.752 1.00 . B B . 417 LEU O    1 1 
        6 16830 2 1 85 CYS C    C 35.441 35.583   1.210 1.00 . B B . 418 CYS C    1 1 
        6 16831 2 1 85 CYS CA   C 35.377 34.994  -0.212 1.00 . B B . 418 CYS CA   1 1 
        6 16832 2 1 85 CYS CB   C 34.280 33.924  -0.321 1.00 . B B . 418 CYS CB   1 1 
        6 16833 2 1 85 CYS H    H 36.710 33.413  -0.775 1.00 . B B . 418 CYS H    1 1 
        6 16834 2 1 85 CYS HA   H 35.122 35.814  -0.885 1.00 . B B . 418 CYS HA   1 1 
        6 16835 2 1 85 CYS HB2  H 34.587 33.017   0.205 1.00 . B B . 418 CYS HB2  1 1 
        6 16836 2 1 85 CYS HB3  H 33.363 34.299   0.139 1.00 . B B . 418 CYS HB3  1 1 
        6 16837 2 1 85 CYS HG   H 33.002 32.619  -1.859 1.00 . B B . 418 CYS HG   1 1 
        6 16838 2 1 85 CYS N    N 36.659 34.416  -0.629 1.00 . B B . 418 CYS N    1 1 
        6 16839 2 1 85 CYS O    O 35.045 36.733   1.415 1.00 . B B . 418 CYS O    1 1 
        6 16840 2 1 85 CYS SG   S 33.950 33.548  -2.070 1.00 . B B . 418 CYS SG   1 1 
        6 16841 2 1 86 SER C    C 37.031 36.494   3.767 1.00 . B B . 419 SER C    1 1 
        6 16842 2 1 86 SER CA   C 36.092 35.292   3.585 1.00 . B B . 419 SER CA   1 1 
        6 16843 2 1 86 SER CB   C 36.568 34.144   4.483 1.00 . B B . 419 SER CB   1 1 
        6 16844 2 1 86 SER H    H 36.262 33.888   1.971 1.00 . B B . 419 SER H    1 1 
        6 16845 2 1 86 SER HA   H 35.106 35.599   3.934 1.00 . B B . 419 SER HA   1 1 
        6 16846 2 1 86 SER HB2  H 37.492 33.724   4.079 1.00 . B B . 419 SER HB2  1 1 
        6 16847 2 1 86 SER HB3  H 36.764 34.528   5.486 1.00 . B B . 419 SER HB3  1 1 
        6 16848 2 1 86 SER HG   H 35.911 32.412   5.123 1.00 . B B . 419 SER HG   1 1 
        6 16849 2 1 86 SER N    N 35.975 34.839   2.186 1.00 . B B . 419 SER N    1 1 
        6 16850 2 1 86 SER O    O 36.765 37.364   4.598 1.00 . B B . 419 SER O    1 1 
        6 16851 2 1 86 SER OG   O 35.570 33.137   4.564 1.00 . B B . 419 SER OG   1 1 
        6 16852 2 1 87 GLU C    C 38.650 38.953   2.258 1.00 . B B . 420 GLU C    1 1 
        6 16853 2 1 87 GLU CA   C 39.090 37.682   3.023 1.00 . B B . 420 GLU CA   1 1 
        6 16854 2 1 87 GLU CB   C 40.439 37.162   2.481 1.00 . B B . 420 GLU CB   1 1 
        6 16855 2 1 87 GLU CD   C 41.711 36.694   4.706 1.00 . B B . 420 GLU CD   1 1 
        6 16856 2 1 87 GLU CG   C 41.113 36.123   3.399 1.00 . B B . 420 GLU CG   1 1 
        6 16857 2 1 87 GLU H    H 38.300 35.807   2.355 1.00 . B B . 420 GLU H    1 1 
        6 16858 2 1 87 GLU HA   H 39.231 37.989   4.059 1.00 . B B . 420 GLU HA   1 1 
        6 16859 2 1 87 GLU HB2  H 40.266 36.707   1.504 1.00 . B B . 420 GLU HB2  1 1 
        6 16860 2 1 87 GLU HB3  H 41.129 37.992   2.332 1.00 . B B . 420 GLU HB3  1 1 
        6 16861 2 1 87 GLU HG2  H 40.391 35.346   3.656 1.00 . B B . 420 GLU HG2  1 1 
        6 16862 2 1 87 GLU HG3  H 41.910 35.638   2.830 1.00 . B B . 420 GLU HG3  1 1 
        6 16863 2 1 87 GLU N    N 38.106 36.584   2.980 1.00 . B B . 420 GLU N    1 1 
        6 16864 2 1 87 GLU O    O 39.382 39.946   2.232 1.00 . B B . 420 GLU O    1 1 
        6 16865 2 1 87 GLU OE1  O 41.641 37.920   4.971 1.00 . B B . 420 GLU OE1  1 1 
        6 16866 2 1 87 GLU OE2  O 42.241 35.891   5.514 1.00 . B B . 420 GLU OE2  1 1 
        6 16867 2 1 88 SER C    C 36.714 41.368   1.528 1.00 . B B . 421 SER C    1 1 
        6 16868 2 1 88 SER CA   C 37.006 40.060   0.763 1.00 . B B . 421 SER CA   1 1 
        6 16869 2 1 88 SER CB   C 35.768 39.617  -0.026 1.00 . B B . 421 SER CB   1 1 
        6 16870 2 1 88 SER H    H 36.909 38.110   1.663 1.00 . B B . 421 SER H    1 1 
        6 16871 2 1 88 SER HA   H 37.794 40.272   0.045 1.00 . B B . 421 SER HA   1 1 
        6 16872 2 1 88 SER HB2  H 35.954 38.634  -0.464 1.00 . B B . 421 SER HB2  1 1 
        6 16873 2 1 88 SER HB3  H 34.911 39.549   0.645 1.00 . B B . 421 SER HB3  1 1 
        6 16874 2 1 88 SER HG   H 34.676 40.255  -1.522 1.00 . B B . 421 SER HG   1 1 
        6 16875 2 1 88 SER N    N 37.473 38.950   1.614 1.00 . B B . 421 SER N    1 1 
        6 16876 2 1 88 SER O    O 37.026 42.454   1.033 1.00 . B B . 421 SER O    1 1 
        6 16877 2 1 88 SER OG   O 35.496 40.535  -1.071 1.00 . B B . 421 SER OG   1 1 
        6 16878 2 1 89 THR C    C 35.395 43.677   3.061 1.00 . B B . 422 THR C    1 1 
        6 16879 2 1 89 THR CA   C 35.865 42.357   3.708 1.00 . B B . 422 THR CA   1 1 
        6 16880 2 1 89 THR CB   C 37.025 42.560   4.710 1.00 . B B . 422 THR CB   1 1 
        6 16881 2 1 89 THR CG2  C 36.596 43.331   5.964 1.00 . B B . 422 THR CG2  1 1 
        6 16882 2 1 89 THR H    H 36.025 40.325   3.089 1.00 . B B . 422 THR H    1 1 
        6 16883 2 1 89 THR HA   H 35.018 42.012   4.302 1.00 . B B . 422 THR HA   1 1 
        6 16884 2 1 89 THR HB   H 37.848 43.081   4.219 1.00 . B B . 422 THR HB   1 1 
        6 16885 2 1 89 THR HG1  H 38.274 41.472   5.728 1.00 . B B . 422 THR HG1  1 1 
        6 16886 2 1 89 THR HG21 H 36.285 44.341   5.704 1.00 . B B . 422 THR HG21 1 1 
        6 16887 2 1 89 THR HG22 H 35.767 42.819   6.455 1.00 . B B . 422 THR HG22 1 1 
        6 16888 2 1 89 THR HG23 H 37.433 43.404   6.659 1.00 . B B . 422 THR HG23 1 1 
        6 16889 2 1 89 THR N    N 36.165 41.265   2.748 1.00 . B B . 422 THR N    1 1 
        6 16890 2 1 89 THR O    O 36.033 44.728   3.178 1.00 . B B . 422 THR O    1 1 
        6 16891 2 1 89 THR OG1  O 37.489 41.306   5.177 1.00 . B B . 422 THR OG1  1 1 
        6 16892 2 1 90 ALA C    C 32.937 45.687   2.713 1.00 . B B . 423 ALA C    1 1 
        6 16893 2 1 90 ALA CA   C 33.645 44.773   1.683 1.00 . B B . 423 ALA CA   1 1 
        6 16894 2 1 90 ALA CB   C 32.685 44.266   0.597 1.00 . B B . 423 ALA CB   1 1 
        6 16895 2 1 90 ALA H    H 33.820 42.724   2.231 1.00 . B B . 423 ALA H    1 1 
        6 16896 2 1 90 ALA HA   H 34.416 45.365   1.185 1.00 . B B . 423 ALA HA   1 1 
        6 16897 2 1 90 ALA HB1  H 33.237 43.688  -0.145 1.00 . B B . 423 ALA HB1  1 1 
        6 16898 2 1 90 ALA HB2  H 31.910 43.638   1.039 1.00 . B B . 423 ALA HB2  1 1 
        6 16899 2 1 90 ALA HB3  H 32.214 45.116   0.101 1.00 . B B . 423 ALA HB3  1 1 
        6 16900 2 1 90 ALA N    N 34.282 43.616   2.320 1.00 . B B . 423 ALA N    1 1 
        6 16901 2 1 90 ALA O    O 31.816 45.401   3.149 1.00 . B B . 423 ALA O    1 1 
        6 16902 2 1 91 THR C    C 33.622 49.197   3.768 1.00 . B B . 424 THR C    1 1 
        6 16903 2 1 91 THR CA   C 33.092 47.782   4.079 1.00 . B B . 424 THR CA   1 1 
        6 16904 2 1 91 THR CB   C 33.461 47.396   5.540 1.00 . B B . 424 THR CB   1 1 
        6 16905 2 1 91 THR CG2  C 32.262 47.584   6.476 1.00 . B B . 424 THR CG2  1 1 
        6 16906 2 1 91 THR H    H 34.509 46.950   2.709 1.00 . B B . 424 THR H    1 1 
        6 16907 2 1 91 THR HA   H 32.006 47.831   4.001 1.00 . B B . 424 THR HA   1 1 
        6 16908 2 1 91 THR HB   H 34.279 48.030   5.884 1.00 . B B . 424 THR HB   1 1 
        6 16909 2 1 91 THR HG1  H 34.149 45.936   6.623 1.00 . B B . 424 THR HG1  1 1 
        6 16910 2 1 91 THR HG21 H 31.905 48.612   6.439 1.00 . B B . 424 THR HG21 1 1 
        6 16911 2 1 91 THR HG22 H 31.452 46.916   6.180 1.00 . B B . 424 THR HG22 1 1 
        6 16912 2 1 91 THR HG23 H 32.555 47.358   7.502 1.00 . B B . 424 THR HG23 1 1 
        6 16913 2 1 91 THR N    N 33.586 46.793   3.092 1.00 . B B . 424 THR N    1 1 
        6 16914 2 1 91 THR O    O 34.399 49.382   2.826 1.00 . B B . 424 THR O    1 1 
        6 16915 2 1 91 THR OG1  O 33.867 46.048   5.698 1.00 . B B . 424 THR OG1  1 1 
        6 16916 2 1 92 SER C    C 34.240 52.238   5.647 1.00 . B B . 425 SER C    1 1 
        6 16917 2 1 92 SER CA   C 33.569 51.628   4.391 1.00 . B B . 425 SER CA   1 1 
        6 16918 2 1 92 SER CB   C 32.317 52.401   3.936 1.00 . B B . 425 SER CB   1 1 
        6 16919 2 1 92 SER H    H 32.559 49.995   5.286 1.00 . B B . 425 SER H    1 1 
        6 16920 2 1 92 SER HA   H 34.293 51.732   3.584 1.00 . B B . 425 SER HA   1 1 
        6 16921 2 1 92 SER HB2  H 32.521 53.474   3.956 1.00 . B B . 425 SER HB2  1 1 
        6 16922 2 1 92 SER HB3  H 32.092 52.119   2.906 1.00 . B B . 425 SER HB3  1 1 
        6 16923 2 1 92 SER HG   H 30.433 52.652   4.433 1.00 . B B . 425 SER HG   1 1 
        6 16924 2 1 92 SER N    N 33.235 50.199   4.565 1.00 . B B . 425 SER N    1 1 
        6 16925 2 1 92 SER O    O 33.648 53.087   6.324 1.00 . B B . 425 SER O    1 1 
        6 16926 2 1 92 SER OG   O 31.182 52.105   4.745 1.00 . B B . 425 SER OG   1 1 
        6 16927 2 1 93 PRO C    C 36.665 53.742   7.035 1.00 . B B . 426 PRO C    1 1 
        6 16928 2 1 93 PRO CA   C 36.193 52.279   7.192 1.00 . B B . 426 PRO CA   1 1 
        6 16929 2 1 93 PRO CB   C 37.353 51.292   7.382 1.00 . B B . 426 PRO CB   1 1 
        6 16930 2 1 93 PRO CD   C 36.269 50.802   5.308 1.00 . B B . 426 PRO CD   1 1 
        6 16931 2 1 93 PRO CG   C 37.649 50.809   5.963 1.00 . B B . 426 PRO CG   1 1 
        6 16932 2 1 93 PRO HA   H 35.548 52.218   8.069 1.00 . B B . 426 PRO HA   1 1 
        6 16933 2 1 93 PRO HB2  H 38.226 51.753   7.846 1.00 . B B . 426 PRO HB2  1 1 
        6 16934 2 1 93 PRO HB3  H 37.012 50.447   7.982 1.00 . B B . 426 PRO HB3  1 1 
        6 16935 2 1 93 PRO HD2  H 36.359 51.037   4.247 1.00 . B B . 426 PRO HD2  1 1 
        6 16936 2 1 93 PRO HD3  H 35.820 49.817   5.440 1.00 . B B . 426 PRO HD3  1 1 
        6 16937 2 1 93 PRO HG2  H 38.294 51.525   5.452 1.00 . B B . 426 PRO HG2  1 1 
        6 16938 2 1 93 PRO HG3  H 38.102 49.818   5.958 1.00 . B B . 426 PRO HG3  1 1 
        6 16939 2 1 93 PRO N    N 35.467 51.799   6.011 1.00 . B B . 426 PRO N    1 1 
        6 16940 2 1 93 PRO O    O 37.685 54.020   6.395 1.00 . B B . 426 PRO O    1 1 
        6 16941 2 1 94 VAL C    C 37.505 56.400   8.464 1.00 . B B . 427 VAL C    1 1 
        6 16942 2 1 94 VAL CA   C 36.211 56.130   7.685 1.00 . B B . 427 VAL CA   1 1 
        6 16943 2 1 94 VAL CB   C 35.027 56.915   8.286 1.00 . B B . 427 VAL CB   1 1 
        6 16944 2 1 94 VAL CG1  C 35.294 58.427   8.272 1.00 . B B . 427 VAL CG1  1 1 
        6 16945 2 1 94 VAL CG2  C 33.737 56.675   7.487 1.00 . B B . 427 VAL CG2  1 1 
        6 16946 2 1 94 VAL H    H 35.058 54.363   8.065 1.00 . B B . 427 VAL H    1 1 
        6 16947 2 1 94 VAL HA   H 36.373 56.496   6.673 1.00 . B B . 427 VAL HA   1 1 
        6 16948 2 1 94 VAL HB   H 34.865 56.596   9.318 1.00 . B B . 427 VAL HB   1 1 
        6 16949 2 1 94 VAL HG11 H 36.151 58.665   8.900 1.00 . B B . 427 VAL HG11 1 1 
        6 16950 2 1 94 VAL HG12 H 35.489 58.765   7.254 1.00 . B B . 427 VAL HG12 1 1 
        6 16951 2 1 94 VAL HG13 H 34.429 58.960   8.665 1.00 . B B . 427 VAL HG13 1 1 
        6 16952 2 1 94 VAL HG21 H 32.929 57.283   7.892 1.00 . B B . 427 VAL HG21 1 1 
        6 16953 2 1 94 VAL HG22 H 33.890 56.936   6.439 1.00 . B B . 427 VAL HG22 1 1 
        6 16954 2 1 94 VAL HG23 H 33.434 55.630   7.555 1.00 . B B . 427 VAL HG23 1 1 
        6 16955 2 1 94 VAL N    N 35.905 54.681   7.615 1.00 . B B . 427 VAL N    1 1 
        6 16956 2 1 94 VAL O    O 38.404 57.077   7.913 1.00 . B B . 427 VAL O    1 1 
        7 16957 1 1  1 GLY C    C 82.216 23.444  -3.815 1.00 . A A . 334 GLY C    1 1 
        7 16958 1 1  1 GLY CA   C 83.713 23.507  -4.156 1.00 . A A . 334 GLY CA   1 1 
        7 16959 1 1  1 GLY H1   H 85.204 23.015  -2.699 1.00 . A A . 334 GLY H1   1 1 
        7 16960 1 1  1 GLY HA2  H 84.050 24.532  -3.997 1.00 . A A . 334 GLY HA2  1 1 
        7 16961 1 1  1 GLY HA3  H 83.838 23.267  -5.213 1.00 . A A . 334 GLY HA3  1 1 
        7 16962 1 1  1 GLY N    N 84.545 22.603  -3.348 1.00 . A A . 334 GLY N    1 1 
        7 16963 1 1  1 GLY O    O 81.379 23.754  -4.660 1.00 . A A . 334 GLY O    1 1 
        7 16964 1 1  2 LEU C    C 79.793 24.279  -2.131 1.00 . A A . 335 LEU C    1 1 
        7 16965 1 1  2 LEU CA   C 80.492 22.915  -2.094 1.00 . A A . 335 LEU CA   1 1 
        7 16966 1 1  2 LEU CB   C 80.529 22.345  -0.661 1.00 . A A . 335 LEU CB   1 1 
        7 16967 1 1  2 LEU CD1  C 81.108 20.276   0.670 1.00 . A A . 335 LEU CD1  1 1 
        7 16968 1 1  2 LEU CD2  C 79.117 20.256  -0.803 1.00 . A A . 335 LEU CD2  1 1 
        7 16969 1 1  2 LEU CG   C 80.537 20.805  -0.645 1.00 . A A . 335 LEU CG   1 1 
        7 16970 1 1  2 LEU H    H 82.614 22.768  -1.967 1.00 . A A . 335 LEU H    1 1 
        7 16971 1 1  2 LEU HA   H 79.916 22.242  -2.726 1.00 . A A . 335 LEU HA   1 1 
        7 16972 1 1  2 LEU HB2  H 81.416 22.726  -0.151 1.00 . A A . 335 LEU HB2  1 1 
        7 16973 1 1  2 LEU HB3  H 79.660 22.695  -0.100 1.00 . A A . 335 LEU HB3  1 1 
        7 16974 1 1  2 LEU HD11 H 82.149 20.588   0.765 1.00 . A A . 335 LEU HD11 1 1 
        7 16975 1 1  2 LEU HD12 H 80.536 20.665   1.513 1.00 . A A . 335 LEU HD12 1 1 
        7 16976 1 1  2 LEU HD13 H 81.069 19.187   0.675 1.00 . A A . 335 LEU HD13 1 1 
        7 16977 1 1  2 LEU HD21 H 79.148 19.168  -0.864 1.00 . A A . 335 LEU HD21 1 1 
        7 16978 1 1  2 LEU HD22 H 78.502 20.551   0.049 1.00 . A A . 335 LEU HD22 1 1 
        7 16979 1 1  2 LEU HD23 H 78.668 20.641  -1.715 1.00 . A A . 335 LEU HD23 1 1 
        7 16980 1 1  2 LEU HG   H 81.157 20.433  -1.460 1.00 . A A . 335 LEU HG   1 1 
        7 16981 1 1  2 LEU N    N 81.866 22.995  -2.603 1.00 . A A . 335 LEU N    1 1 
        7 16982 1 1  2 LEU O    O 80.348 25.278  -1.670 1.00 . A A . 335 LEU O    1 1 
        7 16983 1 1  3 TYR C    C 77.565 26.189  -1.273 1.00 . A A . 336 TYR C    1 1 
        7 16984 1 1  3 TYR CA   C 77.731 25.532  -2.659 1.00 . A A . 336 TYR CA   1 1 
        7 16985 1 1  3 TYR CB   C 76.373 25.199  -3.293 1.00 . A A . 336 TYR CB   1 1 
        7 16986 1 1  3 TYR CD1  C 75.810 27.294  -4.577 1.00 . A A . 336 TYR CD1  1 1 
        7 16987 1 1  3 TYR CD2  C 74.529 26.778  -2.562 1.00 . A A . 336 TYR CD2  1 1 
        7 16988 1 1  3 TYR CE1  C 75.141 28.525  -4.694 1.00 . A A . 336 TYR CE1  1 1 
        7 16989 1 1  3 TYR CE2  C 73.852 28.006  -2.682 1.00 . A A . 336 TYR CE2  1 1 
        7 16990 1 1  3 TYR CG   C 75.525 26.435  -3.499 1.00 . A A . 336 TYR CG   1 1 
        7 16991 1 1  3 TYR CZ   C 74.174 28.890  -3.734 1.00 . A A . 336 TYR CZ   1 1 
        7 16992 1 1  3 TYR H    H 78.155 23.466  -3.011 1.00 . A A . 336 TYR H    1 1 
        7 16993 1 1  3 TYR HA   H 78.237 26.253  -3.301 1.00 . A A . 336 TYR HA   1 1 
        7 16994 1 1  3 TYR HB2  H 76.538 24.725  -4.264 1.00 . A A . 336 TYR HB2  1 1 
        7 16995 1 1  3 TYR HB3  H 75.838 24.487  -2.663 1.00 . A A . 336 TYR HB3  1 1 
        7 16996 1 1  3 TYR HD1  H 76.576 27.027  -5.295 1.00 . A A . 336 TYR HD1  1 1 
        7 16997 1 1  3 TYR HD2  H 74.307 26.117  -1.735 1.00 . A A . 336 TYR HD2  1 1 
        7 16998 1 1  3 TYR HE1  H 75.386 29.198  -5.502 1.00 . A A . 336 TYR HE1  1 1 
        7 16999 1 1  3 TYR HE2  H 73.095 28.286  -1.965 1.00 . A A . 336 TYR HE2  1 1 
        7 17000 1 1  3 TYR HH   H 73.854 30.600  -4.588 1.00 . A A . 336 TYR HH   1 1 
        7 17001 1 1  3 TYR N    N 78.548 24.315  -2.613 1.00 . A A . 336 TYR N    1 1 
        7 17002 1 1  3 TYR O    O 77.625 27.411  -1.146 1.00 . A A . 336 TYR O    1 1 
        7 17003 1 1  3 TYR OH   O 73.561 30.099  -3.814 1.00 . A A . 336 TYR OH   1 1 
        7 17004 1 1  4 SER C    C 78.666 26.586   1.651 1.00 . A A . 337 SER C    1 1 
        7 17005 1 1  4 SER CA   C 77.403 25.824   1.189 1.00 . A A . 337 SER CA   1 1 
        7 17006 1 1  4 SER CB   C 77.167 24.597   2.083 1.00 . A A . 337 SER CB   1 1 
        7 17007 1 1  4 SER H    H 77.402 24.384  -0.399 1.00 . A A . 337 SER H    1 1 
        7 17008 1 1  4 SER HA   H 76.551 26.494   1.302 1.00 . A A . 337 SER HA   1 1 
        7 17009 1 1  4 SER HB2  H 76.359 23.999   1.658 1.00 . A A . 337 SER HB2  1 1 
        7 17010 1 1  4 SER HB3  H 78.073 23.989   2.113 1.00 . A A . 337 SER HB3  1 1 
        7 17011 1 1  4 SER HG   H 76.652 24.169   3.926 1.00 . A A . 337 SER HG   1 1 
        7 17012 1 1  4 SER N    N 77.452 25.376  -0.215 1.00 . A A . 337 SER N    1 1 
        7 17013 1 1  4 SER O    O 78.604 27.394   2.582 1.00 . A A . 337 SER O    1 1 
        7 17014 1 1  4 SER OG   O 76.799 24.979   3.398 1.00 . A A . 337 SER OG   1 1 
        7 17015 1 1  5 SER C    C 81.196 28.468   0.783 1.00 . A A . 338 SER C    1 1 
        7 17016 1 1  5 SER CA   C 81.097 27.021   1.305 1.00 . A A . 338 SER CA   1 1 
        7 17017 1 1  5 SER CB   C 82.240 26.177   0.720 1.00 . A A . 338 SER CB   1 1 
        7 17018 1 1  5 SER H    H 79.795 25.741   0.198 1.00 . A A . 338 SER H    1 1 
        7 17019 1 1  5 SER HA   H 81.218 27.047   2.388 1.00 . A A . 338 SER HA   1 1 
        7 17020 1 1  5 SER HB2  H 82.021 25.119   0.883 1.00 . A A . 338 SER HB2  1 1 
        7 17021 1 1  5 SER HB3  H 82.316 26.357  -0.354 1.00 . A A . 338 SER HB3  1 1 
        7 17022 1 1  5 SER HG   H 84.168 25.907   0.960 1.00 . A A . 338 SER HG   1 1 
        7 17023 1 1  5 SER N    N 79.814 26.367   0.994 1.00 . A A . 338 SER N    1 1 
        7 17024 1 1  5 SER O    O 82.016 29.252   1.271 1.00 . A A . 338 SER O    1 1 
        7 17025 1 1  5 SER OG   O 83.476 26.480   1.347 1.00 . A A . 338 SER OG   1 1 
        7 17026 1 1  6 LEU C    C 79.864 31.271   0.239 1.00 . A A . 339 LEU C    1 1 
        7 17027 1 1  6 LEU CA   C 80.339 30.203  -0.776 1.00 . A A . 339 LEU CA   1 1 
        7 17028 1 1  6 LEU CB   C 79.426 30.205  -2.018 1.00 . A A . 339 LEU CB   1 1 
        7 17029 1 1  6 LEU CD1  C 78.887 29.249  -4.270 1.00 . A A . 339 LEU CD1  1 1 
        7 17030 1 1  6 LEU CD2  C 81.169 30.117  -3.868 1.00 . A A . 339 LEU CD2  1 1 
        7 17031 1 1  6 LEU CG   C 79.980 29.408  -3.214 1.00 . A A . 339 LEU CG   1 1 
        7 17032 1 1  6 LEU H    H 79.675 28.186  -0.521 1.00 . A A . 339 LEU H    1 1 
        7 17033 1 1  6 LEU HA   H 81.355 30.456  -1.077 1.00 . A A . 339 LEU HA   1 1 
        7 17034 1 1  6 LEU HB2  H 78.454 29.803  -1.732 1.00 . A A . 339 LEU HB2  1 1 
        7 17035 1 1  6 LEU HB3  H 79.258 31.234  -2.339 1.00 . A A . 339 LEU HB3  1 1 
        7 17036 1 1  6 LEU HD11 H 78.054 28.698  -3.834 1.00 . A A . 339 LEU HD11 1 1 
        7 17037 1 1  6 LEU HD12 H 78.530 30.224  -4.598 1.00 . A A . 339 LEU HD12 1 1 
        7 17038 1 1  6 LEU HD13 H 79.271 28.688  -5.122 1.00 . A A . 339 LEU HD13 1 1 
        7 17039 1 1  6 LEU HD21 H 81.496 29.557  -4.745 1.00 . A A . 339 LEU HD21 1 1 
        7 17040 1 1  6 LEU HD22 H 80.893 31.128  -4.170 1.00 . A A . 339 LEU HD22 1 1 
        7 17041 1 1  6 LEU HD23 H 82.006 30.168  -3.171 1.00 . A A . 339 LEU HD23 1 1 
        7 17042 1 1  6 LEU HG   H 80.289 28.415  -2.891 1.00 . A A . 339 LEU HG   1 1 
        7 17043 1 1  6 LEU N    N 80.366 28.851  -0.198 1.00 . A A . 339 LEU N    1 1 
        7 17044 1 1  6 LEU O    O 79.046 30.964   1.115 1.00 . A A . 339 LEU O    1 1 
        7 17045 1 1  7 PRO C    C 78.416 34.010   0.747 1.00 . A A . 340 PRO C    1 1 
        7 17046 1 1  7 PRO CA   C 79.891 33.628   0.991 1.00 . A A . 340 PRO CA   1 1 
        7 17047 1 1  7 PRO CB   C 80.848 34.788   0.683 1.00 . A A . 340 PRO CB   1 1 
        7 17048 1 1  7 PRO CD   C 81.280 33.022  -0.870 1.00 . A A . 340 PRO CD   1 1 
        7 17049 1 1  7 PRO CG   C 81.250 34.547  -0.771 1.00 . A A . 340 PRO CG   1 1 
        7 17050 1 1  7 PRO HA   H 80.014 33.328   2.032 1.00 . A A . 340 PRO HA   1 1 
        7 17051 1 1  7 PRO HB2  H 80.380 35.766   0.813 1.00 . A A . 340 PRO HB2  1 1 
        7 17052 1 1  7 PRO HB3  H 81.731 34.706   1.319 1.00 . A A . 340 PRO HB3  1 1 
        7 17053 1 1  7 PRO HD2  H 81.015 32.711  -1.880 1.00 . A A . 340 PRO HD2  1 1 
        7 17054 1 1  7 PRO HD3  H 82.276 32.658  -0.615 1.00 . A A . 340 PRO HD3  1 1 
        7 17055 1 1  7 PRO HG2  H 80.480 34.944  -1.434 1.00 . A A . 340 PRO HG2  1 1 
        7 17056 1 1  7 PRO HG3  H 82.220 34.986  -1.002 1.00 . A A . 340 PRO HG3  1 1 
        7 17057 1 1  7 PRO N    N 80.322 32.535   0.117 1.00 . A A . 340 PRO N    1 1 
        7 17058 1 1  7 PRO O    O 77.895 33.790  -0.353 1.00 . A A . 340 PRO O    1 1 
        7 17059 1 1  8 PRO C    C 76.052 35.973   0.423 1.00 . A A . 341 PRO C    1 1 
        7 17060 1 1  8 PRO CA   C 76.319 35.012   1.593 1.00 . A A . 341 PRO CA   1 1 
        7 17061 1 1  8 PRO CB   C 75.920 35.599   2.954 1.00 . A A . 341 PRO CB   1 1 
        7 17062 1 1  8 PRO CD   C 78.247 35.038   3.026 1.00 . A A . 341 PRO CD   1 1 
        7 17063 1 1  8 PRO CG   C 77.244 36.049   3.575 1.00 . A A . 341 PRO CG   1 1 
        7 17064 1 1  8 PRO HA   H 75.728 34.112   1.422 1.00 . A A . 341 PRO HA   1 1 
        7 17065 1 1  8 PRO HB2  H 75.219 36.429   2.859 1.00 . A A . 341 PRO HB2  1 1 
        7 17066 1 1  8 PRO HB3  H 75.486 34.811   3.572 1.00 . A A . 341 PRO HB3  1 1 
        7 17067 1 1  8 PRO HD2  H 79.235 35.496   2.955 1.00 . A A . 341 PRO HD2  1 1 
        7 17068 1 1  8 PRO HD3  H 78.285 34.165   3.678 1.00 . A A . 341 PRO HD3  1 1 
        7 17069 1 1  8 PRO HG2  H 77.498 37.047   3.217 1.00 . A A . 341 PRO HG2  1 1 
        7 17070 1 1  8 PRO HG3  H 77.208 36.030   4.665 1.00 . A A . 341 PRO HG3  1 1 
        7 17071 1 1  8 PRO N    N 77.734 34.646   1.720 1.00 . A A . 341 PRO N    1 1 
        7 17072 1 1  8 PRO O    O 75.040 35.840  -0.265 1.00 . A A . 341 PRO O    1 1 
        7 17073 1 1  9 ALA C    C 76.833 37.071  -2.384 1.00 . A A . 342 ALA C    1 1 
        7 17074 1 1  9 ALA CA   C 76.925 37.791  -1.019 1.00 . A A . 342 ALA CA   1 1 
        7 17075 1 1  9 ALA CB   C 78.143 38.720  -0.956 1.00 . A A . 342 ALA CB   1 1 
        7 17076 1 1  9 ALA H    H 77.796 36.942   0.733 1.00 . A A . 342 ALA H    1 1 
        7 17077 1 1  9 ALA HA   H 76.026 38.402  -0.915 1.00 . A A . 342 ALA HA   1 1 
        7 17078 1 1  9 ALA HB1  H 78.152 39.259  -0.007 1.00 . A A . 342 ALA HB1  1 1 
        7 17079 1 1  9 ALA HB2  H 79.066 38.145  -1.052 1.00 . A A . 342 ALA HB2  1 1 
        7 17080 1 1  9 ALA HB3  H 78.092 39.447  -1.768 1.00 . A A . 342 ALA HB3  1 1 
        7 17081 1 1  9 ALA N    N 76.993 36.877   0.125 1.00 . A A . 342 ALA N    1 1 
        7 17082 1 1  9 ALA O    O 76.149 37.552  -3.289 1.00 . A A . 342 ALA O    1 1 
        7 17083 1 1 10 LYS C    C 75.968 34.372  -3.823 1.00 . A A . 343 LYS C    1 1 
        7 17084 1 1 10 LYS CA   C 77.333 35.056  -3.740 1.00 . A A . 343 LYS CA   1 1 
        7 17085 1 1 10 LYS CB   C 78.465 34.009  -3.812 1.00 . A A . 343 LYS CB   1 1 
        7 17086 1 1 10 LYS CD   C 79.636 34.803  -5.986 1.00 . A A . 343 LYS CD   1 1 
        7 17087 1 1 10 LYS CE   C 80.022 33.593  -6.858 1.00 . A A . 343 LYS CE   1 1 
        7 17088 1 1 10 LYS CG   C 79.741 34.566  -4.464 1.00 . A A . 343 LYS CG   1 1 
        7 17089 1 1 10 LYS H    H 77.984 35.528  -1.744 1.00 . A A . 343 LYS H    1 1 
        7 17090 1 1 10 LYS HA   H 77.382 35.703  -4.616 1.00 . A A . 343 LYS HA   1 1 
        7 17091 1 1 10 LYS HB2  H 78.703 33.660  -2.807 1.00 . A A . 343 LYS HB2  1 1 
        7 17092 1 1 10 LYS HB3  H 78.128 33.142  -4.377 1.00 . A A . 343 LYS HB3  1 1 
        7 17093 1 1 10 LYS HD2  H 78.645 35.157  -6.266 1.00 . A A . 343 LYS HD2  1 1 
        7 17094 1 1 10 LYS HD3  H 80.330 35.610  -6.227 1.00 . A A . 343 LYS HD3  1 1 
        7 17095 1 1 10 LYS HE2  H 80.195 33.953  -7.877 1.00 . A A . 343 LYS HE2  1 1 
        7 17096 1 1 10 LYS HE3  H 80.971 33.184  -6.495 1.00 . A A . 343 LYS HE3  1 1 
        7 17097 1 1 10 LYS HG2  H 79.982 35.512  -3.980 1.00 . A A . 343 LYS HG2  1 1 
        7 17098 1 1 10 LYS HG3  H 80.568 33.882  -4.269 1.00 . A A . 343 LYS HG3  1 1 
        7 17099 1 1 10 LYS HZ1  H 79.263 31.785  -7.523 1.00 . A A . 343 LYS HZ1  1 1 
        7 17100 1 1 10 LYS HZ2  H 78.844 32.116  -5.983 1.00 . A A . 343 LYS HZ2  1 1 
        7 17101 1 1 10 LYS HZ3  H 78.098 32.892  -7.224 1.00 . A A . 343 LYS HZ3  1 1 
        7 17102 1 1 10 LYS N    N 77.468 35.896  -2.535 1.00 . A A . 343 LYS N    1 1 
        7 17103 1 1 10 LYS NZ   N 78.983 32.529  -6.894 1.00 . A A . 343 LYS NZ   1 1 
        7 17104 1 1 10 LYS O    O 75.417 34.272  -4.918 1.00 . A A . 343 LYS O    1 1 
        7 17105 1 1 11 ARG C    C 72.958 34.311  -3.026 1.00 . A A . 344 ARG C    1 1 
        7 17106 1 1 11 ARG CA   C 74.063 33.311  -2.670 1.00 . A A . 344 ARG CA   1 1 
        7 17107 1 1 11 ARG CB   C 73.775 32.601  -1.334 1.00 . A A . 344 ARG CB   1 1 
        7 17108 1 1 11 ARG CD   C 74.534 30.515   0.010 1.00 . A A . 344 ARG CD   1 1 
        7 17109 1 1 11 ARG CG   C 74.950 31.746  -0.811 1.00 . A A . 344 ARG CG   1 1 
        7 17110 1 1 11 ARG CZ   C 73.377 31.216   2.135 1.00 . A A . 344 ARG CZ   1 1 
        7 17111 1 1 11 ARG H    H 75.910 34.058  -1.827 1.00 . A A . 344 ARG H    1 1 
        7 17112 1 1 11 ARG HA   H 74.035 32.555  -3.452 1.00 . A A . 344 ARG HA   1 1 
        7 17113 1 1 11 ARG HB2  H 73.517 33.339  -0.571 1.00 . A A . 344 ARG HB2  1 1 
        7 17114 1 1 11 ARG HB3  H 72.906 31.960  -1.492 1.00 . A A . 344 ARG HB3  1 1 
        7 17115 1 1 11 ARG HD2  H 74.265 29.727  -0.690 1.00 . A A . 344 ARG HD2  1 1 
        7 17116 1 1 11 ARG HD3  H 75.392 30.153   0.578 1.00 . A A . 344 ARG HD3  1 1 
        7 17117 1 1 11 ARG HE   H 72.474 30.498   0.529 1.00 . A A . 344 ARG HE   1 1 
        7 17118 1 1 11 ARG HG2  H 75.545 31.387  -1.652 1.00 . A A . 344 ARG HG2  1 1 
        7 17119 1 1 11 ARG HG3  H 75.588 32.378  -0.196 1.00 . A A . 344 ARG HG3  1 1 
        7 17120 1 1 11 ARG HH11 H 75.353 31.453   2.283 1.00 . A A . 344 ARG HH11 1 1 
        7 17121 1 1 11 ARG HH12 H 74.437 31.898   3.699 1.00 . A A . 344 ARG HH12 1 1 
        7 17122 1 1 11 ARG HH21 H 71.387 31.060   2.349 1.00 . A A . 344 ARG HH21 1 1 
        7 17123 1 1 11 ARG HH22 H 72.243 31.681   3.727 1.00 . A A . 344 ARG HH22 1 1 
        7 17124 1 1 11 ARG N    N 75.401 33.934  -2.693 1.00 . A A . 344 ARG N    1 1 
        7 17125 1 1 11 ARG NE   N 73.376 30.751   0.900 1.00 . A A . 344 ARG NE   1 1 
        7 17126 1 1 11 ARG NH1  N 74.470 31.569   2.749 1.00 . A A . 344 ARG NH1  1 1 
        7 17127 1 1 11 ARG NH2  N 72.254 31.332   2.784 1.00 . A A . 344 ARG NH2  1 1 
        7 17128 1 1 11 ARG O    O 72.039 33.977  -3.775 1.00 . A A . 344 ARG O    1 1 
        7 17129 1 1 12 GLU C    C 72.267 36.924  -4.510 1.00 . A A . 345 GLU C    1 1 
        7 17130 1 1 12 GLU CA   C 72.236 36.675  -2.990 1.00 . A A . 345 GLU CA   1 1 
        7 17131 1 1 12 GLU CB   C 72.626 37.964  -2.244 1.00 . A A . 345 GLU CB   1 1 
        7 17132 1 1 12 GLU CD   C 70.752 37.915  -0.486 1.00 . A A . 345 GLU CD   1 1 
        7 17133 1 1 12 GLU CG   C 72.272 37.958  -0.748 1.00 . A A . 345 GLU CG   1 1 
        7 17134 1 1 12 GLU H    H 73.846 35.742  -1.917 1.00 . A A . 345 GLU H    1 1 
        7 17135 1 1 12 GLU HA   H 71.203 36.431  -2.738 1.00 . A A . 345 GLU HA   1 1 
        7 17136 1 1 12 GLU HB2  H 73.699 38.122  -2.346 1.00 . A A . 345 GLU HB2  1 1 
        7 17137 1 1 12 GLU HB3  H 72.127 38.812  -2.714 1.00 . A A . 345 GLU HB3  1 1 
        7 17138 1 1 12 GLU HG2  H 72.759 37.109  -0.267 1.00 . A A . 345 GLU HG2  1 1 
        7 17139 1 1 12 GLU HG3  H 72.683 38.865  -0.296 1.00 . A A . 345 GLU HG3  1 1 
        7 17140 1 1 12 GLU N    N 73.098 35.560  -2.576 1.00 . A A . 345 GLU N    1 1 
        7 17141 1 1 12 GLU O    O 71.213 37.150  -5.100 1.00 . A A . 345 GLU O    1 1 
        7 17142 1 1 12 GLU OE1  O 70.013 38.797  -0.989 1.00 . A A . 345 GLU OE1  1 1 
        7 17143 1 1 12 GLU OE2  O 70.287 37.011   0.250 1.00 . A A . 345 GLU OE2  1 1 
        7 17144 1 1 13 GLU C    C 72.787 35.882  -7.414 1.00 . A A . 346 GLU C    1 1 
        7 17145 1 1 13 GLU CA   C 73.523 36.989  -6.638 1.00 . A A . 346 GLU CA   1 1 
        7 17146 1 1 13 GLU CB   C 74.993 37.054  -7.092 1.00 . A A . 346 GLU CB   1 1 
        7 17147 1 1 13 GLU CD   C 74.881 39.455  -7.967 1.00 . A A . 346 GLU CD   1 1 
        7 17148 1 1 13 GLU CG   C 75.585 38.469  -7.009 1.00 . A A . 346 GLU CG   1 1 
        7 17149 1 1 13 GLU H    H 74.278 36.673  -4.649 1.00 . A A . 346 GLU H    1 1 
        7 17150 1 1 13 GLU HA   H 73.032 37.921  -6.919 1.00 . A A . 346 GLU HA   1 1 
        7 17151 1 1 13 GLU HB2  H 75.597 36.381  -6.484 1.00 . A A . 346 GLU HB2  1 1 
        7 17152 1 1 13 GLU HB3  H 75.070 36.712  -8.125 1.00 . A A . 346 GLU HB3  1 1 
        7 17153 1 1 13 GLU HG2  H 75.513 38.822  -5.978 1.00 . A A . 346 GLU HG2  1 1 
        7 17154 1 1 13 GLU HG3  H 76.645 38.415  -7.265 1.00 . A A . 346 GLU HG3  1 1 
        7 17155 1 1 13 GLU N    N 73.429 36.838  -5.173 1.00 . A A . 346 GLU N    1 1 
        7 17156 1 1 13 GLU O    O 72.107 36.182  -8.400 1.00 . A A . 346 GLU O    1 1 
        7 17157 1 1 13 GLU OE1  O 74.878 39.223  -9.199 1.00 . A A . 346 GLU OE1  1 1 
        7 17158 1 1 13 GLU OE2  O 74.326 40.474  -7.491 1.00 . A A . 346 GLU OE2  1 1 
        7 17159 1 1 14 VAL C    C 70.586 33.768  -7.443 1.00 . A A . 347 VAL C    1 1 
        7 17160 1 1 14 VAL CA   C 72.093 33.516  -7.574 1.00 . A A . 347 VAL CA   1 1 
        7 17161 1 1 14 VAL CB   C 72.471 32.138  -6.989 1.00 . A A . 347 VAL CB   1 1 
        7 17162 1 1 14 VAL CG1  C 71.718 30.999  -7.691 1.00 . A A . 347 VAL CG1  1 1 
        7 17163 1 1 14 VAL CG2  C 73.967 31.846  -7.165 1.00 . A A . 347 VAL CG2  1 1 
        7 17164 1 1 14 VAL H    H 73.447 34.429  -6.159 1.00 . A A . 347 VAL H    1 1 
        7 17165 1 1 14 VAL HA   H 72.320 33.494  -8.641 1.00 . A A . 347 VAL HA   1 1 
        7 17166 1 1 14 VAL HB   H 72.230 32.115  -5.927 1.00 . A A . 347 VAL HB   1 1 
        7 17167 1 1 14 VAL HG11 H 70.645 31.091  -7.525 1.00 . A A . 347 VAL HG11 1 1 
        7 17168 1 1 14 VAL HG12 H 71.918 31.022  -8.763 1.00 . A A . 347 VAL HG12 1 1 
        7 17169 1 1 14 VAL HG13 H 72.039 30.038  -7.289 1.00 . A A . 347 VAL HG13 1 1 
        7 17170 1 1 14 VAL HG21 H 74.198 30.850  -6.788 1.00 . A A . 347 VAL HG21 1 1 
        7 17171 1 1 14 VAL HG22 H 74.234 31.891  -8.220 1.00 . A A . 347 VAL HG22 1 1 
        7 17172 1 1 14 VAL HG23 H 74.563 32.569  -6.613 1.00 . A A . 347 VAL HG23 1 1 
        7 17173 1 1 14 VAL N    N 72.865 34.620  -6.966 1.00 . A A . 347 VAL N    1 1 
        7 17174 1 1 14 VAL O    O 69.849 33.609  -8.418 1.00 . A A . 347 VAL O    1 1 
        7 17175 1 1 15 GLU C    C 68.357 35.857  -7.022 1.00 . A A . 348 GLU C    1 1 
        7 17176 1 1 15 GLU CA   C 68.720 34.663  -6.125 1.00 . A A . 348 GLU CA   1 1 
        7 17177 1 1 15 GLU CB   C 68.378 34.995  -4.664 1.00 . A A . 348 GLU CB   1 1 
        7 17178 1 1 15 GLU CD   C 67.177 34.027  -2.658 1.00 . A A . 348 GLU CD   1 1 
        7 17179 1 1 15 GLU CG   C 68.174 33.743  -3.800 1.00 . A A . 348 GLU CG   1 1 
        7 17180 1 1 15 GLU H    H 70.756 34.345  -5.499 1.00 . A A . 348 GLU H    1 1 
        7 17181 1 1 15 GLU HA   H 68.070 33.845  -6.443 1.00 . A A . 348 GLU HA   1 1 
        7 17182 1 1 15 GLU HB2  H 69.152 35.625  -4.222 1.00 . A A . 348 GLU HB2  1 1 
        7 17183 1 1 15 GLU HB3  H 67.449 35.567  -4.667 1.00 . A A . 348 GLU HB3  1 1 
        7 17184 1 1 15 GLU HG2  H 67.782 32.930  -4.416 1.00 . A A . 348 GLU HG2  1 1 
        7 17185 1 1 15 GLU HG3  H 69.139 33.418  -3.404 1.00 . A A . 348 GLU HG3  1 1 
        7 17186 1 1 15 GLU N    N 70.117 34.235  -6.279 1.00 . A A . 348 GLU N    1 1 
        7 17187 1 1 15 GLU O    O 67.297 35.830  -7.643 1.00 . A A . 348 GLU O    1 1 
        7 17188 1 1 15 GLU OE1  O 65.960 34.137  -2.935 1.00 . A A . 348 GLU OE1  1 1 
        7 17189 1 1 15 GLU OE2  O 67.605 34.138  -1.483 1.00 . A A . 348 GLU OE2  1 1 
        7 17190 1 1 16 LYS C    C 68.715 37.738  -9.434 1.00 . A A . 349 LYS C    1 1 
        7 17191 1 1 16 LYS CA   C 68.941 38.086  -7.960 1.00 . A A . 349 LYS CA   1 1 
        7 17192 1 1 16 LYS CB   C 70.072 39.125  -7.773 1.00 . A A . 349 LYS CB   1 1 
        7 17193 1 1 16 LYS CD   C 69.677 41.507  -8.787 1.00 . A A . 349 LYS CD   1 1 
        7 17194 1 1 16 LYS CE   C 68.722 41.138  -9.928 1.00 . A A . 349 LYS CE   1 1 
        7 17195 1 1 16 LYS CG   C 69.586 40.575  -7.567 1.00 . A A . 349 LYS CG   1 1 
        7 17196 1 1 16 LYS H    H 70.059 36.861  -6.578 1.00 . A A . 349 LYS H    1 1 
        7 17197 1 1 16 LYS HA   H 68.007 38.514  -7.596 1.00 . A A . 349 LYS HA   1 1 
        7 17198 1 1 16 LYS HB2  H 70.631 38.869  -6.874 1.00 . A A . 349 LYS HB2  1 1 
        7 17199 1 1 16 LYS HB3  H 70.783 39.076  -8.599 1.00 . A A . 349 LYS HB3  1 1 
        7 17200 1 1 16 LYS HD2  H 69.438 42.516  -8.445 1.00 . A A . 349 LYS HD2  1 1 
        7 17201 1 1 16 LYS HD3  H 70.703 41.513  -9.159 1.00 . A A . 349 LYS HD3  1 1 
        7 17202 1 1 16 LYS HE2  H 69.052 40.197 -10.374 1.00 . A A . 349 LYS HE2  1 1 
        7 17203 1 1 16 LYS HE3  H 67.720 40.983  -9.515 1.00 . A A . 349 LYS HE3  1 1 
        7 17204 1 1 16 LYS HG2  H 68.567 40.582  -7.180 1.00 . A A . 349 LYS HG2  1 1 
        7 17205 1 1 16 LYS HG3  H 70.215 41.018  -6.794 1.00 . A A . 349 LYS HG3  1 1 
        7 17206 1 1 16 LYS HZ1  H 68.071 41.947 -11.731 1.00 . A A . 349 LYS HZ1  1 1 
        7 17207 1 1 16 LYS HZ2  H 68.345 43.076 -10.586 1.00 . A A . 349 LYS HZ2  1 1 
        7 17208 1 1 16 LYS HZ3  H 69.601 42.370 -11.356 1.00 . A A . 349 LYS HZ3  1 1 
        7 17209 1 1 16 LYS N    N 69.212 36.884  -7.141 1.00 . A A . 349 LYS N    1 1 
        7 17210 1 1 16 LYS NZ   N 68.682 42.201 -10.967 1.00 . A A . 349 LYS NZ   1 1 
        7 17211 1 1 16 LYS O    O 67.776 38.251 -10.045 1.00 . A A . 349 LYS O    1 1 
        7 17212 1 1 17 LEU C    C 68.024 35.660 -11.615 1.00 . A A . 350 LEU C    1 1 
        7 17213 1 1 17 LEU CA   C 69.380 36.344 -11.368 1.00 . A A . 350 LEU CA   1 1 
        7 17214 1 1 17 LEU CB   C 70.553 35.398 -11.686 1.00 . A A . 350 LEU CB   1 1 
        7 17215 1 1 17 LEU CD1  C 73.049 35.153 -11.847 1.00 . A A . 350 LEU CD1  1 1 
        7 17216 1 1 17 LEU CD2  C 71.918 36.813 -13.302 1.00 . A A . 350 LEU CD2  1 1 
        7 17217 1 1 17 LEU CG   C 71.885 36.138 -11.927 1.00 . A A . 350 LEU CG   1 1 
        7 17218 1 1 17 LEU H    H 70.278 36.468  -9.420 1.00 . A A . 350 LEU H    1 1 
        7 17219 1 1 17 LEU HA   H 69.418 37.197 -12.047 1.00 . A A . 350 LEU HA   1 1 
        7 17220 1 1 17 LEU HB2  H 70.671 34.699 -10.858 1.00 . A A . 350 LEU HB2  1 1 
        7 17221 1 1 17 LEU HB3  H 70.315 34.814 -12.577 1.00 . A A . 350 LEU HB3  1 1 
        7 17222 1 1 17 LEU HD11 H 73.082 34.735 -10.843 1.00 . A A . 350 LEU HD11 1 1 
        7 17223 1 1 17 LEU HD12 H 72.917 34.350 -12.571 1.00 . A A . 350 LEU HD12 1 1 
        7 17224 1 1 17 LEU HD13 H 73.988 35.670 -12.043 1.00 . A A . 350 LEU HD13 1 1 
        7 17225 1 1 17 LEU HD21 H 72.889 37.286 -13.456 1.00 . A A . 350 LEU HD21 1 1 
        7 17226 1 1 17 LEU HD22 H 71.753 36.075 -14.087 1.00 . A A . 350 LEU HD22 1 1 
        7 17227 1 1 17 LEU HD23 H 71.149 37.580 -13.362 1.00 . A A . 350 LEU HD23 1 1 
        7 17228 1 1 17 LEU HG   H 72.031 36.899 -11.160 1.00 . A A . 350 LEU HG   1 1 
        7 17229 1 1 17 LEU N    N 69.522 36.833  -9.991 1.00 . A A . 350 LEU N    1 1 
        7 17230 1 1 17 LEU O    O 67.368 35.949 -12.616 1.00 . A A . 350 LEU O    1 1 
        7 17231 1 1 18 LEU C    C 65.070 35.064 -10.412 1.00 . A A . 351 LEU C    1 1 
        7 17232 1 1 18 LEU CA   C 66.247 34.156 -10.828 1.00 . A A . 351 LEU CA   1 1 
        7 17233 1 1 18 LEU CB   C 66.241 32.797 -10.098 1.00 . A A . 351 LEU CB   1 1 
        7 17234 1 1 18 LEU CD1  C 68.433 31.618 -10.739 1.00 . A A . 351 LEU CD1  1 1 
        7 17235 1 1 18 LEU CD2  C 66.355 30.305 -10.544 1.00 . A A . 351 LEU CD2  1 1 
        7 17236 1 1 18 LEU CG   C 66.915 31.675 -10.924 1.00 . A A . 351 LEU CG   1 1 
        7 17237 1 1 18 LEU H    H 68.128 34.602  -9.885 1.00 . A A . 351 LEU H    1 1 
        7 17238 1 1 18 LEU HA   H 66.078 33.952 -11.884 1.00 . A A . 351 LEU HA   1 1 
        7 17239 1 1 18 LEU HB2  H 66.714 32.887  -9.120 1.00 . A A . 351 LEU HB2  1 1 
        7 17240 1 1 18 LEU HB3  H 65.199 32.518  -9.934 1.00 . A A . 351 LEU HB3  1 1 
        7 17241 1 1 18 LEU HD11 H 68.889 32.546 -11.081 1.00 . A A . 351 LEU HD11 1 1 
        7 17242 1 1 18 LEU HD12 H 68.677 31.464  -9.689 1.00 . A A . 351 LEU HD12 1 1 
        7 17243 1 1 18 LEU HD13 H 68.843 30.799 -11.328 1.00 . A A . 351 LEU HD13 1 1 
        7 17244 1 1 18 LEU HD21 H 66.781 29.544 -11.197 1.00 . A A . 351 LEU HD21 1 1 
        7 17245 1 1 18 LEU HD22 H 66.615 30.072  -9.516 1.00 . A A . 351 LEU HD22 1 1 
        7 17246 1 1 18 LEU HD23 H 65.273 30.299 -10.664 1.00 . A A . 351 LEU HD23 1 1 
        7 17247 1 1 18 LEU HG   H 66.703 31.825 -11.980 1.00 . A A . 351 LEU HG   1 1 
        7 17248 1 1 18 LEU N    N 67.557 34.808 -10.697 1.00 . A A . 351 LEU N    1 1 
        7 17249 1 1 18 LEU O    O 63.953 34.874 -10.888 1.00 . A A . 351 LEU O    1 1 
        7 17250 1 1 19 ASN C    C 64.026 38.085 -10.416 1.00 . A A . 352 ASN C    1 1 
        7 17251 1 1 19 ASN CA   C 64.293 37.104  -9.255 1.00 . A A . 352 ASN CA   1 1 
        7 17252 1 1 19 ASN CB   C 64.758 37.860  -7.997 1.00 . A A . 352 ASN CB   1 1 
        7 17253 1 1 19 ASN CG   C 63.731 38.880  -7.526 1.00 . A A . 352 ASN CG   1 1 
        7 17254 1 1 19 ASN H    H 66.204 36.147  -9.135 1.00 . A A . 352 ASN H    1 1 
        7 17255 1 1 19 ASN HA   H 63.349 36.604  -9.026 1.00 . A A . 352 ASN HA   1 1 
        7 17256 1 1 19 ASN HB2  H 64.921 37.152  -7.185 1.00 . A A . 352 ASN HB2  1 1 
        7 17257 1 1 19 ASN HB3  H 65.702 38.363  -8.204 1.00 . A A . 352 ASN HB3  1 1 
        7 17258 1 1 19 ASN HD21 H 64.973 40.449  -7.842 1.00 . A A . 352 ASN HD21 1 1 
        7 17259 1 1 19 ASN HD22 H 63.372 40.823  -7.227 1.00 . A A . 352 ASN HD22 1 1 
        7 17260 1 1 19 ASN N    N 65.296 36.087  -9.584 1.00 . A A . 352 ASN N    1 1 
        7 17261 1 1 19 ASN ND2  N 64.060 40.153  -7.535 1.00 . A A . 352 ASN ND2  1 1 
        7 17262 1 1 19 ASN O    O 62.896 38.556 -10.556 1.00 . A A . 352 ASN O    1 1 
        7 17263 1 1 19 ASN OD1  O 62.618 38.547  -7.145 1.00 . A A . 352 ASN OD1  1 1 
        7 17264 1 1 20 GLY C    C 65.344 39.240 -13.631 1.00 . A A . 353 GLY C    1 1 
        7 17265 1 1 20 GLY CA   C 65.020 39.539 -12.161 1.00 . A A . 353 GLY CA   1 1 
        7 17266 1 1 20 GLY H    H 65.953 37.999 -11.008 1.00 . A A . 353 GLY H    1 1 
        7 17267 1 1 20 GLY HA2  H 64.046 40.029 -12.131 1.00 . A A . 353 GLY HA2  1 1 
        7 17268 1 1 20 GLY HA3  H 65.755 40.265 -11.816 1.00 . A A . 353 GLY HA3  1 1 
        7 17269 1 1 20 GLY N    N 65.049 38.402 -11.227 1.00 . A A . 353 GLY N    1 1 
        7 17270 1 1 20 GLY O    O 64.782 39.907 -14.505 1.00 . A A . 353 GLY O    1 1 
        7 17271 1 1 21 SER C    C 65.528 36.807 -15.835 1.00 . A A . 354 SER C    1 1 
        7 17272 1 1 21 SER CA   C 66.502 37.878 -15.337 1.00 . A A . 354 SER CA   1 1 
        7 17273 1 1 21 SER CB   C 67.949 37.394 -15.509 1.00 . A A . 354 SER CB   1 1 
        7 17274 1 1 21 SER H    H 66.642 37.726 -13.201 1.00 . A A . 354 SER H    1 1 
        7 17275 1 1 21 SER HA   H 66.386 38.748 -15.983 1.00 . A A . 354 SER HA   1 1 
        7 17276 1 1 21 SER HB2  H 68.129 36.501 -14.912 1.00 . A A . 354 SER HB2  1 1 
        7 17277 1 1 21 SER HB3  H 68.109 37.139 -16.559 1.00 . A A . 354 SER HB3  1 1 
        7 17278 1 1 21 SER HG   H 69.759 38.135 -15.408 1.00 . A A . 354 SER HG   1 1 
        7 17279 1 1 21 SER N    N 66.202 38.259 -13.942 1.00 . A A . 354 SER N    1 1 
        7 17280 1 1 21 SER O    O 64.780 37.060 -16.782 1.00 . A A . 354 SER O    1 1 
        7 17281 1 1 21 SER OG   O 68.864 38.413 -15.135 1.00 . A A . 354 SER OG   1 1 
        7 17282 1 1 22 ALA C    C 64.514 33.513 -14.320 1.00 . A A . 355 ALA C    1 1 
        7 17283 1 1 22 ALA CA   C 64.527 34.570 -15.444 1.00 . A A . 355 ALA CA   1 1 
        7 17284 1 1 22 ALA CB   C 64.844 33.904 -16.792 1.00 . A A . 355 ALA CB   1 1 
        7 17285 1 1 22 ALA H    H 66.129 35.516 -14.397 1.00 . A A . 355 ALA H    1 1 
        7 17286 1 1 22 ALA HA   H 63.538 35.020 -15.510 1.00 . A A . 355 ALA HA   1 1 
        7 17287 1 1 22 ALA HB1  H 64.847 34.635 -17.599 1.00 . A A . 355 ALA HB1  1 1 
        7 17288 1 1 22 ALA HB2  H 65.815 33.408 -16.752 1.00 . A A . 355 ALA HB2  1 1 
        7 17289 1 1 22 ALA HB3  H 64.074 33.169 -17.013 1.00 . A A . 355 ALA HB3  1 1 
        7 17290 1 1 22 ALA N    N 65.495 35.639 -15.178 1.00 . A A . 355 ALA N    1 1 
        7 17291 1 1 22 ALA O    O 65.511 32.825 -14.095 1.00 . A A . 355 ALA O    1 1 
        7 17292 1 1 23 GLY C    C 62.586 31.054 -12.912 1.00 . A A . 356 GLY C    1 1 
        7 17293 1 1 23 GLY CA   C 63.180 32.412 -12.524 1.00 . A A . 356 GLY CA   1 1 
        7 17294 1 1 23 GLY H    H 62.610 33.978 -13.834 1.00 . A A . 356 GLY H    1 1 
        7 17295 1 1 23 GLY HA2  H 64.133 32.229 -12.030 1.00 . A A . 356 GLY HA2  1 1 
        7 17296 1 1 23 GLY HA3  H 62.507 32.871 -11.799 1.00 . A A . 356 GLY HA3  1 1 
        7 17297 1 1 23 GLY N    N 63.378 33.353 -13.637 1.00 . A A . 356 GLY N    1 1 
        7 17298 1 1 23 GLY O    O 61.999 30.383 -12.066 1.00 . A A . 356 GLY O    1 1 
        7 17299 1 1 24 ASP C    C 63.284 28.234 -14.655 1.00 . A A . 357 ASP C    1 1 
        7 17300 1 1 24 ASP CA   C 62.219 29.346 -14.681 1.00 . A A . 357 ASP CA   1 1 
        7 17301 1 1 24 ASP CB   C 61.704 29.534 -16.117 1.00 . A A . 357 ASP CB   1 1 
        7 17302 1 1 24 ASP CG   C 62.842 29.664 -17.143 1.00 . A A . 357 ASP CG   1 1 
        7 17303 1 1 24 ASP H    H 63.170 31.252 -14.835 1.00 . A A . 357 ASP H    1 1 
        7 17304 1 1 24 ASP HA   H 61.381 29.019 -14.066 1.00 . A A . 357 ASP HA   1 1 
        7 17305 1 1 24 ASP HB2  H 61.076 28.679 -16.373 1.00 . A A . 357 ASP HB2  1 1 
        7 17306 1 1 24 ASP HB3  H 61.084 30.430 -16.163 1.00 . A A . 357 ASP HB3  1 1 
        7 17307 1 1 24 ASP N    N 62.711 30.638 -14.176 1.00 . A A . 357 ASP N    1 1 
        7 17308 1 1 24 ASP O    O 62.955 27.047 -14.676 1.00 . A A . 357 ASP O    1 1 
        7 17309 1 1 24 ASP OD1  O 63.560 30.690 -17.100 1.00 . A A . 357 ASP OD1  1 1 
        7 17310 1 1 24 ASP OD2  O 63.032 28.746 -17.971 1.00 . A A . 357 ASP OD2  1 1 
        7 17311 1 1 25 THR C    C 65.885 26.632 -13.769 1.00 . A A . 358 THR C    1 1 
        7 17312 1 1 25 THR CA   C 65.699 27.697 -14.854 1.00 . A A . 358 THR CA   1 1 
        7 17313 1 1 25 THR CB   C 66.998 28.496 -15.012 1.00 . A A . 358 THR CB   1 1 
        7 17314 1 1 25 THR CG2  C 66.941 29.508 -16.158 1.00 . A A . 358 THR CG2  1 1 
        7 17315 1 1 25 THR H    H 64.772 29.592 -14.559 1.00 . A A . 358 THR H    1 1 
        7 17316 1 1 25 THR HA   H 65.522 27.166 -15.790 1.00 . A A . 358 THR HA   1 1 
        7 17317 1 1 25 THR HB   H 67.809 27.798 -15.208 1.00 . A A . 358 THR HB   1 1 
        7 17318 1 1 25 THR HG1  H 67.993 29.833 -14.014 1.00 . A A . 358 THR HG1  1 1 
        7 17319 1 1 25 THR HG21 H 66.759 28.985 -17.097 1.00 . A A . 358 THR HG21 1 1 
        7 17320 1 1 25 THR HG22 H 66.145 30.235 -15.992 1.00 . A A . 358 THR HG22 1 1 
        7 17321 1 1 25 THR HG23 H 67.884 30.047 -16.229 1.00 . A A . 358 THR HG23 1 1 
        7 17322 1 1 25 THR N    N 64.565 28.604 -14.613 1.00 . A A . 358 THR N    1 1 
        7 17323 1 1 25 THR O    O 66.438 25.564 -14.039 1.00 . A A . 358 THR O    1 1 
        7 17324 1 1 25 THR OG1  O 67.272 29.211 -13.828 1.00 . A A . 358 THR OG1  1 1 
        7 17325 1 1 26 TRP C    C 64.560 24.648 -11.748 1.00 . A A . 359 TRP C    1 1 
        7 17326 1 1 26 TRP CA   C 65.407 25.902 -11.457 1.00 . A A . 359 TRP CA   1 1 
        7 17327 1 1 26 TRP CB   C 64.963 26.580 -10.156 1.00 . A A . 359 TRP CB   1 1 
        7 17328 1 1 26 TRP CD1  C 62.790 27.850 -10.393 1.00 . A A . 359 TRP CD1  1 1 
        7 17329 1 1 26 TRP CD2  C 62.499 25.801  -9.528 1.00 . A A . 359 TRP CD2  1 1 
        7 17330 1 1 26 TRP CE2  C 61.207 26.396  -9.629 1.00 . A A . 359 TRP CE2  1 1 
        7 17331 1 1 26 TRP CE3  C 62.564 24.478  -9.041 1.00 . A A . 359 TRP CE3  1 1 
        7 17332 1 1 26 TRP CG   C 63.487 26.758 -10.019 1.00 . A A . 359 TRP CG   1 1 
        7 17333 1 1 26 TRP CH2  C 60.151 24.420  -8.715 1.00 . A A . 359 TRP CH2  1 1 
        7 17334 1 1 26 TRP CZ2  C 60.044 25.728  -9.221 1.00 . A A . 359 TRP CZ2  1 1 
        7 17335 1 1 26 TRP CZ3  C 61.405 23.796  -8.638 1.00 . A A . 359 TRP CZ3  1 1 
        7 17336 1 1 26 TRP H    H 64.967 27.779 -12.390 1.00 . A A . 359 TRP H    1 1 
        7 17337 1 1 26 TRP HA   H 66.436 25.578 -11.314 1.00 . A A . 359 TRP HA   1 1 
        7 17338 1 1 26 TRP HB2  H 65.304 25.970  -9.323 1.00 . A A . 359 TRP HB2  1 1 
        7 17339 1 1 26 TRP HB3  H 65.458 27.548 -10.059 1.00 . A A . 359 TRP HB3  1 1 
        7 17340 1 1 26 TRP HD1  H 63.229 28.749 -10.808 1.00 . A A . 359 TRP HD1  1 1 
        7 17341 1 1 26 TRP HE1  H 60.736 28.327 -10.417 1.00 . A A . 359 TRP HE1  1 1 
        7 17342 1 1 26 TRP HE3  H 63.518 23.975  -8.999 1.00 . A A . 359 TRP HE3  1 1 
        7 17343 1 1 26 TRP HH2  H 59.273 23.875  -8.402 1.00 . A A . 359 TRP HH2  1 1 
        7 17344 1 1 26 TRP HZ2  H 59.081 26.209  -9.313 1.00 . A A . 359 TRP HZ2  1 1 
        7 17345 1 1 26 TRP HZ3  H 61.479 22.779  -8.278 1.00 . A A . 359 TRP HZ3  1 1 
        7 17346 1 1 26 TRP N    N 65.383 26.874 -12.554 1.00 . A A . 359 TRP N    1 1 
        7 17347 1 1 26 TRP NE1  N 61.442 27.633 -10.192 1.00 . A A . 359 TRP NE1  1 1 
        7 17348 1 1 26 TRP O    O 64.942 23.554 -11.330 1.00 . A A . 359 TRP O    1 1 
        7 17349 1 1 27 ARG C    C 63.406 22.659 -13.803 1.00 . A A . 360 ARG C    1 1 
        7 17350 1 1 27 ARG CA   C 62.611 23.626 -12.927 1.00 . A A . 360 ARG CA   1 1 
        7 17351 1 1 27 ARG CB   C 61.367 24.105 -13.706 1.00 . A A . 360 ARG CB   1 1 
        7 17352 1 1 27 ARG CD   C 60.101 26.316 -13.258 1.00 . A A . 360 ARG CD   1 1 
        7 17353 1 1 27 ARG CG   C 60.314 24.845 -12.860 1.00 . A A . 360 ARG CG   1 1 
        7 17354 1 1 27 ARG CZ   C 58.413 26.389 -15.122 1.00 . A A . 360 ARG CZ   1 1 
        7 17355 1 1 27 ARG H    H 63.204 25.699 -12.827 1.00 . A A . 360 ARG H    1 1 
        7 17356 1 1 27 ARG HA   H 62.288 23.066 -12.047 1.00 . A A . 360 ARG HA   1 1 
        7 17357 1 1 27 ARG HB2  H 61.682 24.723 -14.548 1.00 . A A . 360 ARG HB2  1 1 
        7 17358 1 1 27 ARG HB3  H 60.878 23.225 -14.129 1.00 . A A . 360 ARG HB3  1 1 
        7 17359 1 1 27 ARG HD2  H 59.372 26.762 -12.580 1.00 . A A . 360 ARG HD2  1 1 
        7 17360 1 1 27 ARG HD3  H 61.037 26.853 -13.110 1.00 . A A . 360 ARG HD3  1 1 
        7 17361 1 1 27 ARG HE   H 60.365 26.663 -15.351 1.00 . A A . 360 ARG HE   1 1 
        7 17362 1 1 27 ARG HG2  H 59.363 24.320 -12.954 1.00 . A A . 360 ARG HG2  1 1 
        7 17363 1 1 27 ARG HG3  H 60.602 24.803 -11.812 1.00 . A A . 360 ARG HG3  1 1 
        7 17364 1 1 27 ARG HH11 H 57.576 25.949 -13.365 1.00 . A A . 360 ARG HH11 1 1 
        7 17365 1 1 27 ARG HH12 H 56.472 26.087 -14.705 1.00 . A A . 360 ARG HH12 1 1 
        7 17366 1 1 27 ARG HH21 H 58.834 26.880 -17.061 1.00 . A A . 360 ARG HH21 1 1 
        7 17367 1 1 27 ARG HH22 H 57.195 26.477 -16.709 1.00 . A A . 360 ARG HH22 1 1 
        7 17368 1 1 27 ARG N    N 63.450 24.770 -12.504 1.00 . A A . 360 ARG N    1 1 
        7 17369 1 1 27 ARG NE   N 59.650 26.479 -14.663 1.00 . A A . 360 ARG NE   1 1 
        7 17370 1 1 27 ARG NH1  N 57.406 26.109 -14.342 1.00 . A A . 360 ARG NH1  1 1 
        7 17371 1 1 27 ARG NH2  N 58.133 26.587 -16.377 1.00 . A A . 360 ARG NH2  1 1 
        7 17372 1 1 27 ARG O    O 63.384 21.446 -13.593 1.00 . A A . 360 ARG O    1 1 
        7 17373 1 1 28 HIS C    C 66.194 21.829 -14.895 1.00 . A A . 361 HIS C    1 1 
        7 17374 1 1 28 HIS CA   C 65.032 22.488 -15.662 1.00 . A A . 361 HIS CA   1 1 
        7 17375 1 1 28 HIS CB   C 65.523 23.449 -16.757 1.00 . A A . 361 HIS CB   1 1 
        7 17376 1 1 28 HIS CD2  C 63.431 24.783 -17.477 1.00 . A A . 361 HIS CD2  1 1 
        7 17377 1 1 28 HIS CE1  C 63.213 24.061 -19.543 1.00 . A A . 361 HIS CE1  1 1 
        7 17378 1 1 28 HIS CG   C 64.441 23.887 -17.717 1.00 . A A . 361 HIS CG   1 1 
        7 17379 1 1 28 HIS H    H 64.114 24.226 -14.831 1.00 . A A . 361 HIS H    1 1 
        7 17380 1 1 28 HIS HA   H 64.465 21.688 -16.142 1.00 . A A . 361 HIS HA   1 1 
        7 17381 1 1 28 HIS HB2  H 65.973 24.332 -16.303 1.00 . A A . 361 HIS HB2  1 1 
        7 17382 1 1 28 HIS HB3  H 66.294 22.949 -17.338 1.00 . A A . 361 HIS HB3  1 1 
        7 17383 1 1 28 HIS HD1  H 64.885 22.793 -19.504 1.00 . A A . 361 HIS HD1  1 1 
        7 17384 1 1 28 HIS HD2  H 63.263 25.318 -16.553 1.00 . A A . 361 HIS HD2  1 1 
        7 17385 1 1 28 HIS HE1  H 62.853 23.916 -20.557 1.00 . A A . 361 HIS HE1  1 1 
        7 17386 1 1 28 HIS N    N 64.146 23.221 -14.759 1.00 . A A . 361 HIS N    1 1 
        7 17387 1 1 28 HIS ND1  N 64.289 23.451 -19.016 1.00 . A A . 361 HIS ND1  1 1 
        7 17388 1 1 28 HIS NE2  N 62.651 24.880 -18.637 1.00 . A A . 361 HIS NE2  1 1 
        7 17389 1 1 28 HIS O    O 66.514 20.666 -15.148 1.00 . A A . 361 HIS O    1 1 
        7 17390 1 1 29 LEU C    C 67.233 20.757 -12.215 1.00 . A A . 362 LEU C    1 1 
        7 17391 1 1 29 LEU CA   C 67.775 21.966 -12.992 1.00 . A A . 362 LEU CA   1 1 
        7 17392 1 1 29 LEU CB   C 68.279 23.048 -12.009 1.00 . A A . 362 LEU CB   1 1 
        7 17393 1 1 29 LEU CD1  C 70.069 24.556 -11.155 1.00 . A A . 362 LEU CD1  1 1 
        7 17394 1 1 29 LEU CD2  C 70.753 22.370 -12.066 1.00 . A A . 362 LEU CD2  1 1 
        7 17395 1 1 29 LEU CG   C 69.734 23.501 -12.211 1.00 . A A . 362 LEU CG   1 1 
        7 17396 1 1 29 LEU H    H 66.493 23.496 -13.780 1.00 . A A . 362 LEU H    1 1 
        7 17397 1 1 29 LEU HA   H 68.605 21.606 -13.599 1.00 . A A . 362 LEU HA   1 1 
        7 17398 1 1 29 LEU HB2  H 67.639 23.924 -12.086 1.00 . A A . 362 LEU HB2  1 1 
        7 17399 1 1 29 LEU HB3  H 68.186 22.678 -10.985 1.00 . A A . 362 LEU HB3  1 1 
        7 17400 1 1 29 LEU HD11 H 69.343 25.367 -11.191 1.00 . A A . 362 LEU HD11 1 1 
        7 17401 1 1 29 LEU HD12 H 70.043 24.109 -10.160 1.00 . A A . 362 LEU HD12 1 1 
        7 17402 1 1 29 LEU HD13 H 71.065 24.956 -11.335 1.00 . A A . 362 LEU HD13 1 1 
        7 17403 1 1 29 LEU HD21 H 71.761 22.767 -12.184 1.00 . A A . 362 LEU HD21 1 1 
        7 17404 1 1 29 LEU HD22 H 70.664 21.912 -11.080 1.00 . A A . 362 LEU HD22 1 1 
        7 17405 1 1 29 LEU HD23 H 70.599 21.612 -12.830 1.00 . A A . 362 LEU HD23 1 1 
        7 17406 1 1 29 LEU HG   H 69.832 23.948 -13.199 1.00 . A A . 362 LEU HG   1 1 
        7 17407 1 1 29 LEU N    N 66.770 22.529 -13.905 1.00 . A A . 362 LEU N    1 1 
        7 17408 1 1 29 LEU O    O 67.846 19.693 -12.251 1.00 . A A . 362 LEU O    1 1 
        7 17409 1 1 30 ALA C    C 65.182 18.562 -11.610 1.00 . A A . 363 ALA C    1 1 
        7 17410 1 1 30 ALA CA   C 65.463 19.822 -10.766 1.00 . A A . 363 ALA CA   1 1 
        7 17411 1 1 30 ALA CB   C 64.187 20.368 -10.109 1.00 . A A . 363 ALA CB   1 1 
        7 17412 1 1 30 ALA H    H 65.633 21.805 -11.548 1.00 . A A . 363 ALA H    1 1 
        7 17413 1 1 30 ALA HA   H 66.154 19.536  -9.973 1.00 . A A . 363 ALA HA   1 1 
        7 17414 1 1 30 ALA HB1  H 64.431 21.225  -9.479 1.00 . A A . 363 ALA HB1  1 1 
        7 17415 1 1 30 ALA HB2  H 63.472 20.678 -10.872 1.00 . A A . 363 ALA HB2  1 1 
        7 17416 1 1 30 ALA HB3  H 63.734 19.594  -9.490 1.00 . A A . 363 ALA HB3  1 1 
        7 17417 1 1 30 ALA N    N 66.081 20.894 -11.549 1.00 . A A . 363 ALA N    1 1 
        7 17418 1 1 30 ALA O    O 65.430 17.443 -11.152 1.00 . A A . 363 ALA O    1 1 
        7 17419 1 1 31 GLY C    C 65.843 16.876 -14.126 1.00 . A A . 364 GLY C    1 1 
        7 17420 1 1 31 GLY CA   C 64.555 17.659 -13.829 1.00 . A A . 364 GLY CA   1 1 
        7 17421 1 1 31 GLY H    H 64.520 19.688 -13.154 1.00 . A A . 364 GLY H    1 1 
        7 17422 1 1 31 GLY HA2  H 63.800 16.966 -13.456 1.00 . A A . 364 GLY HA2  1 1 
        7 17423 1 1 31 GLY HA3  H 64.195 18.086 -14.767 1.00 . A A . 364 GLY HA3  1 1 
        7 17424 1 1 31 GLY N    N 64.739 18.742 -12.860 1.00 . A A . 364 GLY N    1 1 
        7 17425 1 1 31 GLY O    O 65.851 15.648 -14.028 1.00 . A A . 364 GLY O    1 1 
        7 17426 1 1 32 GLU C    C 68.964 16.372 -13.451 1.00 . A A . 365 GLU C    1 1 
        7 17427 1 1 32 GLU CA   C 68.248 16.914 -14.702 1.00 . A A . 365 GLU CA   1 1 
        7 17428 1 1 32 GLU CB   C 69.173 17.872 -15.471 1.00 . A A . 365 GLU CB   1 1 
        7 17429 1 1 32 GLU CD   C 69.023 16.526 -17.650 1.00 . A A . 365 GLU CD   1 1 
        7 17430 1 1 32 GLU CG   C 68.859 17.904 -16.974 1.00 . A A . 365 GLU CG   1 1 
        7 17431 1 1 32 GLU H    H 66.893 18.573 -14.486 1.00 . A A . 365 GLU H    1 1 
        7 17432 1 1 32 GLU HA   H 68.065 16.038 -15.325 1.00 . A A . 365 GLU HA   1 1 
        7 17433 1 1 32 GLU HB2  H 69.082 18.879 -15.059 1.00 . A A . 365 GLU HB2  1 1 
        7 17434 1 1 32 GLU HB3  H 70.210 17.558 -15.345 1.00 . A A . 365 GLU HB3  1 1 
        7 17435 1 1 32 GLU HG2  H 67.843 18.283 -17.118 1.00 . A A . 365 GLU HG2  1 1 
        7 17436 1 1 32 GLU HG3  H 69.546 18.603 -17.448 1.00 . A A . 365 GLU HG3  1 1 
        7 17437 1 1 32 GLU N    N 66.951 17.561 -14.429 1.00 . A A . 365 GLU N    1 1 
        7 17438 1 1 32 GLU O    O 69.680 15.372 -13.540 1.00 . A A . 365 GLU O    1 1 
        7 17439 1 1 32 GLU OE1  O 70.092 15.888 -17.493 1.00 . A A . 365 GLU OE1  1 1 
        7 17440 1 1 32 GLU OE2  O 68.078 16.069 -18.340 1.00 . A A . 365 GLU OE2  1 1 
        7 17441 1 1 33 LEU C    C 68.353 15.114 -10.609 1.00 . A A . 366 LEU C    1 1 
        7 17442 1 1 33 LEU CA   C 69.130 16.397 -10.970 1.00 . A A . 366 LEU CA   1 1 
        7 17443 1 1 33 LEU CB   C 68.959 17.471  -9.873 1.00 . A A . 366 LEU CB   1 1 
        7 17444 1 1 33 LEU CD1  C 70.921 18.879 -10.778 1.00 . A A . 366 LEU CD1  1 1 
        7 17445 1 1 33 LEU CD2  C 69.883 19.426  -8.605 1.00 . A A . 366 LEU CD2  1 1 
        7 17446 1 1 33 LEU CG   C 70.231 18.280  -9.555 1.00 . A A . 366 LEU CG   1 1 
        7 17447 1 1 33 LEU H    H 68.198 17.824 -12.272 1.00 . A A . 366 LEU H    1 1 
        7 17448 1 1 33 LEU HA   H 70.180 16.107 -11.018 1.00 . A A . 366 LEU HA   1 1 
        7 17449 1 1 33 LEU HB2  H 68.149 18.146 -10.148 1.00 . A A . 366 LEU HB2  1 1 
        7 17450 1 1 33 LEU HB3  H 68.658 16.983  -8.945 1.00 . A A . 366 LEU HB3  1 1 
        7 17451 1 1 33 LEU HD11 H 71.278 18.084 -11.431 1.00 . A A . 366 LEU HD11 1 1 
        7 17452 1 1 33 LEU HD12 H 70.225 19.508 -11.328 1.00 . A A . 366 LEU HD12 1 1 
        7 17453 1 1 33 LEU HD13 H 71.777 19.476 -10.464 1.00 . A A . 366 LEU HD13 1 1 
        7 17454 1 1 33 LEU HD21 H 70.786 19.973  -8.337 1.00 . A A . 366 LEU HD21 1 1 
        7 17455 1 1 33 LEU HD22 H 69.178 20.108  -9.082 1.00 . A A . 366 LEU HD22 1 1 
        7 17456 1 1 33 LEU HD23 H 69.439 19.024  -7.697 1.00 . A A . 366 LEU HD23 1 1 
        7 17457 1 1 33 LEU HG   H 70.943 17.623  -9.056 1.00 . A A . 366 LEU HG   1 1 
        7 17458 1 1 33 LEU N    N 68.733 16.961 -12.272 1.00 . A A . 366 LEU N    1 1 
        7 17459 1 1 33 LEU O    O 68.740 14.405  -9.676 1.00 . A A . 366 LEU O    1 1 
        7 17460 1 1 34 GLY C    C 65.574 13.787  -9.772 1.00 . A A . 367 GLY C    1 1 
        7 17461 1 1 34 GLY CA   C 66.403 13.652 -11.055 1.00 . A A . 367 GLY CA   1 1 
        7 17462 1 1 34 GLY H    H 67.000 15.422 -12.081 1.00 . A A . 367 GLY H    1 1 
        7 17463 1 1 34 GLY HA2  H 65.713 13.535 -11.891 1.00 . A A . 367 GLY HA2  1 1 
        7 17464 1 1 34 GLY HA3  H 67.013 12.751 -10.986 1.00 . A A . 367 GLY HA3  1 1 
        7 17465 1 1 34 GLY N    N 67.265 14.804 -11.324 1.00 . A A . 367 GLY N    1 1 
        7 17466 1 1 34 GLY O    O 65.169 12.770  -9.201 1.00 . A A . 367 GLY O    1 1 
        7 17467 1 1 35 TYR C    C 63.020 14.755  -8.442 1.00 . A A . 368 TYR C    1 1 
        7 17468 1 1 35 TYR CA   C 64.440 15.272  -8.154 1.00 . A A . 368 TYR CA   1 1 
        7 17469 1 1 35 TYR CB   C 64.409 16.772  -7.801 1.00 . A A . 368 TYR CB   1 1 
        7 17470 1 1 35 TYR CD1  C 64.899 16.761  -5.320 1.00 . A A . 368 TYR CD1  1 1 
        7 17471 1 1 35 TYR CD2  C 66.427 17.956  -6.796 1.00 . A A . 368 TYR CD2  1 1 
        7 17472 1 1 35 TYR CE1  C 65.667 17.143  -4.204 1.00 . A A . 368 TYR CE1  1 1 
        7 17473 1 1 35 TYR CE2  C 67.195 18.346  -5.680 1.00 . A A . 368 TYR CE2  1 1 
        7 17474 1 1 35 TYR CG   C 65.276 17.163  -6.617 1.00 . A A . 368 TYR CG   1 1 
        7 17475 1 1 35 TYR CZ   C 66.821 17.937  -4.381 1.00 . A A . 368 TYR CZ   1 1 
        7 17476 1 1 35 TYR H    H 65.641 15.810  -9.842 1.00 . A A . 368 TYR H    1 1 
        7 17477 1 1 35 TYR HA   H 64.825 14.724  -7.292 1.00 . A A . 368 TYR HA   1 1 
        7 17478 1 1 35 TYR HB2  H 64.686 17.366  -8.670 1.00 . A A . 368 TYR HB2  1 1 
        7 17479 1 1 35 TYR HB3  H 63.386 17.056  -7.549 1.00 . A A . 368 TYR HB3  1 1 
        7 17480 1 1 35 TYR HD1  H 64.012 16.159  -5.179 1.00 . A A . 368 TYR HD1  1 1 
        7 17481 1 1 35 TYR HD2  H 66.719 18.275  -7.788 1.00 . A A . 368 TYR HD2  1 1 
        7 17482 1 1 35 TYR HE1  H 65.371 16.832  -3.212 1.00 . A A . 368 TYR HE1  1 1 
        7 17483 1 1 35 TYR HE2  H 68.071 18.963  -5.806 1.00 . A A . 368 TYR HE2  1 1 
        7 17484 1 1 35 TYR HH   H 67.229 17.957  -2.476 1.00 . A A . 368 TYR HH   1 1 
        7 17485 1 1 35 TYR N    N 65.329 15.016  -9.294 1.00 . A A . 368 TYR N    1 1 
        7 17486 1 1 35 TYR O    O 62.471 14.976  -9.527 1.00 . A A . 368 TYR O    1 1 
        7 17487 1 1 35 TYR OH   O 67.576 18.310  -3.312 1.00 . A A . 368 TYR OH   1 1 
        7 17488 1 1 36 GLN C    C 60.048 14.811  -7.685 1.00 . A A . 369 GLN C    1 1 
        7 17489 1 1 36 GLN CA   C 61.024 13.624  -7.535 1.00 . A A . 369 GLN CA   1 1 
        7 17490 1 1 36 GLN CB   C 60.687 12.793  -6.284 1.00 . A A . 369 GLN CB   1 1 
        7 17491 1 1 36 GLN CD   C 60.561 10.255  -6.108 1.00 . A A . 369 GLN CD   1 1 
        7 17492 1 1 36 GLN CG   C 61.479 11.472  -6.206 1.00 . A A . 369 GLN CG   1 1 
        7 17493 1 1 36 GLN H    H 62.928 13.918  -6.605 1.00 . A A . 369 GLN H    1 1 
        7 17494 1 1 36 GLN HA   H 60.926 12.987  -8.415 1.00 . A A . 369 GLN HA   1 1 
        7 17495 1 1 36 GLN HB2  H 60.890 13.385  -5.391 1.00 . A A . 369 GLN HB2  1 1 
        7 17496 1 1 36 GLN HB3  H 59.620 12.569  -6.289 1.00 . A A . 369 GLN HB3  1 1 
        7 17497 1 1 36 GLN HE21 H 60.298 10.144  -8.117 1.00 . A A . 369 GLN HE21 1 1 
        7 17498 1 1 36 GLN HE22 H 59.445  8.953  -7.147 1.00 . A A . 369 GLN HE22 1 1 
        7 17499 1 1 36 GLN HG2  H 62.118 11.357  -7.083 1.00 . A A . 369 GLN HG2  1 1 
        7 17500 1 1 36 GLN HG3  H 62.126 11.497  -5.329 1.00 . A A . 369 GLN HG3  1 1 
        7 17501 1 1 36 GLN N    N 62.416 14.083  -7.458 1.00 . A A . 369 GLN N    1 1 
        7 17502 1 1 36 GLN NE2  N 60.058  9.751  -7.218 1.00 . A A . 369 GLN NE2  1 1 
        7 17503 1 1 36 GLN O    O 60.310 15.889  -7.140 1.00 . A A . 369 GLN O    1 1 
        7 17504 1 1 36 GLN OE1  O 60.269  9.741  -5.035 1.00 . A A . 369 GLN OE1  1 1 
        7 17505 1 1 37 PRO C    C 57.372 16.337  -7.329 1.00 . A A . 370 PRO C    1 1 
        7 17506 1 1 37 PRO CA   C 57.955 15.731  -8.614 1.00 . A A . 370 PRO CA   1 1 
        7 17507 1 1 37 PRO CB   C 56.877 15.150  -9.537 1.00 . A A . 370 PRO CB   1 1 
        7 17508 1 1 37 PRO CD   C 58.415 13.404  -8.973 1.00 . A A . 370 PRO CD   1 1 
        7 17509 1 1 37 PRO CG   C 56.937 13.645  -9.274 1.00 . A A . 370 PRO CG   1 1 
        7 17510 1 1 37 PRO HA   H 58.473 16.529  -9.148 1.00 . A A . 370 PRO HA   1 1 
        7 17511 1 1 37 PRO HB2  H 55.886 15.556  -9.329 1.00 . A A . 370 PRO HB2  1 1 
        7 17512 1 1 37 PRO HB3  H 57.151 15.342 -10.575 1.00 . A A . 370 PRO HB3  1 1 
        7 17513 1 1 37 PRO HD2  H 58.523 12.546  -8.310 1.00 . A A . 370 PRO HD2  1 1 
        7 17514 1 1 37 PRO HD3  H 58.955 13.230  -9.906 1.00 . A A . 370 PRO HD3  1 1 
        7 17515 1 1 37 PRO HG2  H 56.341 13.403  -8.392 1.00 . A A . 370 PRO HG2  1 1 
        7 17516 1 1 37 PRO HG3  H 56.600 13.068 -10.134 1.00 . A A . 370 PRO HG3  1 1 
        7 17517 1 1 37 PRO N    N 58.894 14.636  -8.360 1.00 . A A . 370 PRO N    1 1 
        7 17518 1 1 37 PRO O    O 57.081 17.530  -7.292 1.00 . A A . 370 PRO O    1 1 
        7 17519 1 1 38 GLU C    C 57.814 17.115  -4.317 1.00 . A A . 371 GLU C    1 1 
        7 17520 1 1 38 GLU CA   C 56.861 16.061  -4.920 1.00 . A A . 371 GLU CA   1 1 
        7 17521 1 1 38 GLU CB   C 56.643 14.885  -3.953 1.00 . A A . 371 GLU CB   1 1 
        7 17522 1 1 38 GLU CD   C 57.589 12.901  -2.695 1.00 . A A . 371 GLU CD   1 1 
        7 17523 1 1 38 GLU CG   C 57.912 14.077  -3.638 1.00 . A A . 371 GLU CG   1 1 
        7 17524 1 1 38 GLU H    H 57.496 14.583  -6.334 1.00 . A A . 371 GLU H    1 1 
        7 17525 1 1 38 GLU HA   H 55.895 16.556  -5.038 1.00 . A A . 371 GLU HA   1 1 
        7 17526 1 1 38 GLU HB2  H 56.235 15.273  -3.019 1.00 . A A . 371 GLU HB2  1 1 
        7 17527 1 1 38 GLU HB3  H 55.900 14.216  -4.390 1.00 . A A . 371 GLU HB3  1 1 
        7 17528 1 1 38 GLU HG2  H 58.341 13.697  -4.566 1.00 . A A . 371 GLU HG2  1 1 
        7 17529 1 1 38 GLU HG3  H 58.653 14.732  -3.173 1.00 . A A . 371 GLU HG3  1 1 
        7 17530 1 1 38 GLU N    N 57.271 15.563  -6.243 1.00 . A A . 371 GLU N    1 1 
        7 17531 1 1 38 GLU O    O 57.366 17.971  -3.554 1.00 . A A . 371 GLU O    1 1 
        7 17532 1 1 38 GLU OE1  O 57.081 11.857  -3.171 1.00 . A A . 371 GLU OE1  1 1 
        7 17533 1 1 38 GLU OE2  O 57.843 13.010  -1.470 1.00 . A A . 371 GLU OE2  1 1 
        7 17534 1 1 39 HIS C    C 59.813 19.447  -5.109 1.00 . A A . 372 HIS C    1 1 
        7 17535 1 1 39 HIS CA   C 60.039 18.173  -4.286 1.00 . A A . 372 HIS CA   1 1 
        7 17536 1 1 39 HIS CB   C 61.493 17.697  -4.406 1.00 . A A . 372 HIS CB   1 1 
        7 17537 1 1 39 HIS CD2  C 62.396 17.280  -2.043 1.00 . A A . 372 HIS CD2  1 1 
        7 17538 1 1 39 HIS CE1  C 62.392 15.081  -1.995 1.00 . A A . 372 HIS CE1  1 1 
        7 17539 1 1 39 HIS CG   C 61.925 16.832  -3.249 1.00 . A A . 372 HIS CG   1 1 
        7 17540 1 1 39 HIS H    H 59.425 16.410  -5.337 1.00 . A A . 372 HIS H    1 1 
        7 17541 1 1 39 HIS HA   H 59.863 18.437  -3.242 1.00 . A A . 372 HIS HA   1 1 
        7 17542 1 1 39 HIS HB2  H 61.645 17.168  -5.345 1.00 . A A . 372 HIS HB2  1 1 
        7 17543 1 1 39 HIS HB3  H 62.146 18.572  -4.416 1.00 . A A . 372 HIS HB3  1 1 
        7 17544 1 1 39 HIS HD1  H 61.624 14.828  -3.932 1.00 . A A . 372 HIS HD1  1 1 
        7 17545 1 1 39 HIS HD2  H 62.515 18.319  -1.759 1.00 . A A . 372 HIS HD2  1 1 
        7 17546 1 1 39 HIS HE1  H 62.507 14.053  -1.668 1.00 . A A . 372 HIS HE1  1 1 
        7 17547 1 1 39 HIS N    N 59.106 17.107  -4.675 1.00 . A A . 372 HIS N    1 1 
        7 17548 1 1 39 HIS ND1  N 61.929 15.456  -3.201 1.00 . A A . 372 HIS ND1  1 1 
        7 17549 1 1 39 HIS NE2  N 62.691 16.162  -1.251 1.00 . A A . 372 HIS NE2  1 1 
        7 17550 1 1 39 HIS O    O 59.782 20.536  -4.538 1.00 . A A . 372 HIS O    1 1 
        7 17551 1 1 40 ILE C    C 57.888 21.114  -6.717 1.00 . A A . 373 ILE C    1 1 
        7 17552 1 1 40 ILE CA   C 59.163 20.457  -7.279 1.00 . A A . 373 ILE CA   1 1 
        7 17553 1 1 40 ILE CB   C 58.981 20.008  -8.752 1.00 . A A . 373 ILE CB   1 1 
        7 17554 1 1 40 ILE CD1  C 60.129 18.766 -10.723 1.00 . A A . 373 ILE CD1  1 1 
        7 17555 1 1 40 ILE CG1  C 60.236 19.263  -9.274 1.00 . A A . 373 ILE CG1  1 1 
        7 17556 1 1 40 ILE CG2  C 58.661 21.212  -9.660 1.00 . A A . 373 ILE CG2  1 1 
        7 17557 1 1 40 ILE H    H 59.577 18.398  -6.821 1.00 . A A . 373 ILE H    1 1 
        7 17558 1 1 40 ILE HA   H 59.955 21.206  -7.248 1.00 . A A . 373 ILE HA   1 1 
        7 17559 1 1 40 ILE HB   H 58.135 19.324  -8.804 1.00 . A A . 373 ILE HB   1 1 
        7 17560 1 1 40 ILE HD11 H 60.984 18.129 -10.949 1.00 . A A . 373 ILE HD11 1 1 
        7 17561 1 1 40 ILE HD12 H 59.213 18.189 -10.852 1.00 . A A . 373 ILE HD12 1 1 
        7 17562 1 1 40 ILE HD13 H 60.135 19.607 -11.417 1.00 . A A . 373 ILE HD13 1 1 
        7 17563 1 1 40 ILE HG12 H 61.104 19.919  -9.194 1.00 . A A . 373 ILE HG12 1 1 
        7 17564 1 1 40 ILE HG13 H 60.419 18.385  -8.656 1.00 . A A . 373 ILE HG13 1 1 
        7 17565 1 1 40 ILE HG21 H 57.831 21.793  -9.259 1.00 . A A . 373 ILE HG21 1 1 
        7 17566 1 1 40 ILE HG22 H 59.538 21.853  -9.754 1.00 . A A . 373 ILE HG22 1 1 
        7 17567 1 1 40 ILE HG23 H 58.370 20.867 -10.651 1.00 . A A . 373 ILE HG23 1 1 
        7 17568 1 1 40 ILE N    N 59.564 19.326  -6.420 1.00 . A A . 373 ILE N    1 1 
        7 17569 1 1 40 ILE O    O 57.838 22.333  -6.556 1.00 . A A . 373 ILE O    1 1 
        7 17570 1 1 41 ASP C    C 55.826 21.359  -4.301 1.00 . A A . 374 ASP C    1 1 
        7 17571 1 1 41 ASP CA   C 55.641 20.705  -5.691 1.00 . A A . 374 ASP CA   1 1 
        7 17572 1 1 41 ASP CB   C 54.734 19.466  -5.567 1.00 . A A . 374 ASP CB   1 1 
        7 17573 1 1 41 ASP CG   C 53.248 19.800  -5.765 1.00 . A A . 374 ASP CG   1 1 
        7 17574 1 1 41 ASP H    H 57.015 19.308  -6.538 1.00 . A A . 374 ASP H    1 1 
        7 17575 1 1 41 ASP HA   H 55.152 21.432  -6.340 1.00 . A A . 374 ASP HA   1 1 
        7 17576 1 1 41 ASP HB2  H 55.012 18.726  -6.319 1.00 . A A . 374 ASP HB2  1 1 
        7 17577 1 1 41 ASP HB3  H 54.885 18.998  -4.591 1.00 . A A . 374 ASP HB3  1 1 
        7 17578 1 1 41 ASP N    N 56.900 20.297  -6.334 1.00 . A A . 374 ASP N    1 1 
        7 17579 1 1 41 ASP O    O 54.958 22.101  -3.837 1.00 . A A . 374 ASP O    1 1 
        7 17580 1 1 41 ASP OD1  O 52.787 19.784  -6.931 1.00 . A A . 374 ASP OD1  1 1 
        7 17581 1 1 41 ASP OD2  O 52.525 20.022  -4.765 1.00 . A A . 374 ASP OD2  1 1 
        7 17582 1 1 42 SER C    C 58.044 23.021  -2.513 1.00 . A A . 375 SER C    1 1 
        7 17583 1 1 42 SER CA   C 57.318 21.680  -2.338 1.00 . A A . 375 SER CA   1 1 
        7 17584 1 1 42 SER CB   C 58.196 20.700  -1.550 1.00 . A A . 375 SER CB   1 1 
        7 17585 1 1 42 SER H    H 57.615 20.460  -4.065 1.00 . A A . 375 SER H    1 1 
        7 17586 1 1 42 SER HA   H 56.414 21.859  -1.755 1.00 . A A . 375 SER HA   1 1 
        7 17587 1 1 42 SER HB2  H 57.701 19.728  -1.515 1.00 . A A . 375 SER HB2  1 1 
        7 17588 1 1 42 SER HB3  H 59.162 20.585  -2.045 1.00 . A A . 375 SER HB3  1 1 
        7 17589 1 1 42 SER HG   H 58.895 20.481   0.269 1.00 . A A . 375 SER HG   1 1 
        7 17590 1 1 42 SER N    N 56.953 21.088  -3.630 1.00 . A A . 375 SER N    1 1 
        7 17591 1 1 42 SER O    O 57.700 24.001  -1.848 1.00 . A A . 375 SER O    1 1 
        7 17592 1 1 42 SER OG   O 58.396 21.161  -0.224 1.00 . A A . 375 SER OG   1 1 
        7 17593 1 1 43 PHE C    C 58.839 25.500  -4.183 1.00 . A A . 376 PHE C    1 1 
        7 17594 1 1 43 PHE CA   C 59.747 24.351  -3.710 1.00 . A A . 376 PHE CA   1 1 
        7 17595 1 1 43 PHE CB   C 60.887 24.073  -4.709 1.00 . A A . 376 PHE CB   1 1 
        7 17596 1 1 43 PHE CD1  C 62.431 23.073  -2.943 1.00 . A A . 376 PHE CD1  1 1 
        7 17597 1 1 43 PHE CD2  C 62.397 22.069  -5.154 1.00 . A A . 376 PHE CD2  1 1 
        7 17598 1 1 43 PHE CE1  C 63.373 22.120  -2.524 1.00 . A A . 376 PHE CE1  1 1 
        7 17599 1 1 43 PHE CE2  C 63.345 21.116  -4.736 1.00 . A A . 376 PHE CE2  1 1 
        7 17600 1 1 43 PHE CG   C 61.923 23.049  -4.258 1.00 . A A . 376 PHE CG   1 1 
        7 17601 1 1 43 PHE CZ   C 63.832 21.139  -3.419 1.00 . A A . 376 PHE CZ   1 1 
        7 17602 1 1 43 PHE H    H 59.254 22.280  -3.965 1.00 . A A . 376 PHE H    1 1 
        7 17603 1 1 43 PHE HA   H 60.189 24.688  -2.773 1.00 . A A . 376 PHE HA   1 1 
        7 17604 1 1 43 PHE HB2  H 60.447 23.744  -5.651 1.00 . A A . 376 PHE HB2  1 1 
        7 17605 1 1 43 PHE HB3  H 61.411 25.009  -4.901 1.00 . A A . 376 PHE HB3  1 1 
        7 17606 1 1 43 PHE HD1  H 62.097 23.821  -2.242 1.00 . A A . 376 PHE HD1  1 1 
        7 17607 1 1 43 PHE HD2  H 62.023 22.038  -6.165 1.00 . A A . 376 PHE HD2  1 1 
        7 17608 1 1 43 PHE HE1  H 63.749 22.154  -1.511 1.00 . A A . 376 PHE HE1  1 1 
        7 17609 1 1 43 PHE HE2  H 63.701 20.365  -5.429 1.00 . A A . 376 PHE HE2  1 1 
        7 17610 1 1 43 PHE HZ   H 64.564 20.409  -3.098 1.00 . A A . 376 PHE HZ   1 1 
        7 17611 1 1 43 PHE N    N 59.001 23.115  -3.445 1.00 . A A . 376 PHE N    1 1 
        7 17612 1 1 43 PHE O    O 58.995 26.632  -3.720 1.00 . A A . 376 PHE O    1 1 
        7 17613 1 1 44 THR C    C 55.922 26.776  -4.402 1.00 . A A . 377 THR C    1 1 
        7 17614 1 1 44 THR CA   C 56.829 26.194  -5.492 1.00 . A A . 377 THR CA   1 1 
        7 17615 1 1 44 THR CB   C 55.913 25.588  -6.565 1.00 . A A . 377 THR CB   1 1 
        7 17616 1 1 44 THR CG2  C 56.602 25.470  -7.919 1.00 . A A . 377 THR CG2  1 1 
        7 17617 1 1 44 THR H    H 57.736 24.263  -5.357 1.00 . A A . 377 THR H    1 1 
        7 17618 1 1 44 THR HA   H 57.353 27.042  -5.934 1.00 . A A . 377 THR HA   1 1 
        7 17619 1 1 44 THR HB   H 55.037 26.223  -6.701 1.00 . A A . 377 THR HB   1 1 
        7 17620 1 1 44 THR HG1  H 55.082 23.876  -6.928 1.00 . A A . 377 THR HG1  1 1 
        7 17621 1 1 44 THR HG21 H 56.969 26.448  -8.228 1.00 . A A . 377 THR HG21 1 1 
        7 17622 1 1 44 THR HG22 H 57.430 24.775  -7.841 1.00 . A A . 377 THR HG22 1 1 
        7 17623 1 1 44 THR HG23 H 55.895 25.110  -8.666 1.00 . A A . 377 THR HG23 1 1 
        7 17624 1 1 44 THR N    N 57.839 25.218  -5.027 1.00 . A A . 377 THR N    1 1 
        7 17625 1 1 44 THR O    O 55.184 27.720  -4.693 1.00 . A A . 377 THR O    1 1 
        7 17626 1 1 44 THR OG1  O 55.498 24.303  -6.166 1.00 . A A . 377 THR OG1  1 1 
        7 17627 1 1 45 HIS C    C 55.568 28.312  -1.760 1.00 . A A . 378 HIS C    1 1 
        7 17628 1 1 45 HIS CA   C 55.208 26.838  -2.033 1.00 . A A . 378 HIS CA   1 1 
        7 17629 1 1 45 HIS CB   C 55.445 25.982  -0.781 1.00 . A A . 378 HIS CB   1 1 
        7 17630 1 1 45 HIS CD2  C 53.420 25.919   0.799 1.00 . A A . 378 HIS CD2  1 1 
        7 17631 1 1 45 HIS CE1  C 53.989 27.494   2.225 1.00 . A A . 378 HIS CE1  1 1 
        7 17632 1 1 45 HIS CG   C 54.634 26.419   0.412 1.00 . A A . 378 HIS CG   1 1 
        7 17633 1 1 45 HIS H    H 56.563 25.478  -2.978 1.00 . A A . 378 HIS H    1 1 
        7 17634 1 1 45 HIS HA   H 54.147 26.803  -2.272 1.00 . A A . 378 HIS HA   1 1 
        7 17635 1 1 45 HIS HB2  H 55.193 24.945  -1.009 1.00 . A A . 378 HIS HB2  1 1 
        7 17636 1 1 45 HIS HB3  H 56.502 26.026  -0.516 1.00 . A A . 378 HIS HB3  1 1 
        7 17637 1 1 45 HIS HD1  H 55.801 28.008   1.276 1.00 . A A . 378 HIS HD1  1 1 
        7 17638 1 1 45 HIS HD2  H 52.876 25.129   0.298 1.00 . A A . 378 HIS HD2  1 1 
        7 17639 1 1 45 HIS HE1  H 53.979 28.192   3.056 1.00 . A A . 378 HIS HE1  1 1 
        7 17640 1 1 45 HIS N    N 55.953 26.265  -3.163 1.00 . A A . 378 HIS N    1 1 
        7 17641 1 1 45 HIS ND1  N 54.973 27.402   1.316 1.00 . A A . 378 HIS ND1  1 1 
        7 17642 1 1 45 HIS NE2  N 53.013 26.608   1.951 1.00 . A A . 378 HIS NE2  1 1 
        7 17643 1 1 45 HIS O    O 54.708 29.093  -1.346 1.00 . A A . 378 HIS O    1 1 
        7 17644 1 1 46 GLU C    C 57.469 30.759  -3.266 1.00 . A A . 379 GLU C    1 1 
        7 17645 1 1 46 GLU CA   C 57.320 30.068  -1.898 1.00 . A A . 379 GLU CA   1 1 
        7 17646 1 1 46 GLU CB   C 58.680 30.048  -1.163 1.00 . A A . 379 GLU CB   1 1 
        7 17647 1 1 46 GLU CD   C 58.111 29.985   1.361 1.00 . A A . 379 GLU CD   1 1 
        7 17648 1 1 46 GLU CG   C 58.661 30.808   0.173 1.00 . A A . 379 GLU CG   1 1 
        7 17649 1 1 46 GLU H    H 57.447 28.011  -2.430 1.00 . A A . 379 GLU H    1 1 
        7 17650 1 1 46 GLU HA   H 56.612 30.652  -1.311 1.00 . A A . 379 GLU HA   1 1 
        7 17651 1 1 46 GLU HB2  H 59.020 29.025  -0.991 1.00 . A A . 379 GLU HB2  1 1 
        7 17652 1 1 46 GLU HB3  H 59.431 30.522  -1.796 1.00 . A A . 379 GLU HB3  1 1 
        7 17653 1 1 46 GLU HG2  H 59.692 31.098   0.392 1.00 . A A . 379 GLU HG2  1 1 
        7 17654 1 1 46 GLU HG3  H 58.090 31.732   0.057 1.00 . A A . 379 GLU HG3  1 1 
        7 17655 1 1 46 GLU N    N 56.817 28.699  -2.041 1.00 . A A . 379 GLU N    1 1 
        7 17656 1 1 46 GLU O    O 57.695 30.108  -4.291 1.00 . A A . 379 GLU O    1 1 
        7 17657 1 1 46 GLU OE1  O 57.150 29.192   1.198 1.00 . A A . 379 GLU OE1  1 1 
        7 17658 1 1 46 GLU OE2  O 58.643 30.137   2.487 1.00 . A A . 379 GLU OE2  1 1 
        7 17659 1 1 47 ALA C    C 59.210 32.745  -4.938 1.00 . A A . 380 ALA C    1 1 
        7 17660 1 1 47 ALA CA   C 57.746 32.908  -4.460 1.00 . A A . 380 ALA CA   1 1 
        7 17661 1 1 47 ALA CB   C 57.431 34.372  -4.132 1.00 . A A . 380 ALA CB   1 1 
        7 17662 1 1 47 ALA H    H 57.212 32.581  -2.417 1.00 . A A . 380 ALA H    1 1 
        7 17663 1 1 47 ALA HA   H 57.101 32.595  -5.282 1.00 . A A . 380 ALA HA   1 1 
        7 17664 1 1 47 ALA HB1  H 56.372 34.478  -3.889 1.00 . A A . 380 ALA HB1  1 1 
        7 17665 1 1 47 ALA HB2  H 58.037 34.710  -3.290 1.00 . A A . 380 ALA HB2  1 1 
        7 17666 1 1 47 ALA HB3  H 57.654 34.996  -4.997 1.00 . A A . 380 ALA HB3  1 1 
        7 17667 1 1 47 ALA N    N 57.428 32.097  -3.277 1.00 . A A . 380 ALA N    1 1 
        7 17668 1 1 47 ALA O    O 59.521 32.925  -6.112 1.00 . A A . 380 ALA O    1 1 
        7 17669 1 1 48 CYS C    C 61.901 30.650  -4.252 1.00 . A A . 381 CYS C    1 1 
        7 17670 1 1 48 CYS CA   C 61.537 32.141  -4.368 1.00 . A A . 381 CYS CA   1 1 
        7 17671 1 1 48 CYS CB   C 62.392 33.061  -3.481 1.00 . A A . 381 CYS CB   1 1 
        7 17672 1 1 48 CYS H    H 59.825 32.214  -3.096 1.00 . A A . 381 CYS H    1 1 
        7 17673 1 1 48 CYS HA   H 61.740 32.435  -5.399 1.00 . A A . 381 CYS HA   1 1 
        7 17674 1 1 48 CYS HB2  H 62.191 32.847  -2.431 1.00 . A A . 381 CYS HB2  1 1 
        7 17675 1 1 48 CYS HB3  H 63.450 32.875  -3.680 1.00 . A A . 381 CYS HB3  1 1 
        7 17676 1 1 48 CYS HG   H 62.993 35.332  -3.075 1.00 . A A . 381 CYS HG   1 1 
        7 17677 1 1 48 CYS N    N 60.123 32.346  -4.051 1.00 . A A . 381 CYS N    1 1 
        7 17678 1 1 48 CYS O    O 62.636 30.282  -3.336 1.00 . A A . 381 CYS O    1 1 
        7 17679 1 1 48 CYS SG   S 62.020 34.805  -3.838 1.00 . A A . 381 CYS SG   1 1 
        7 17680 1 1 49 PRO C    C 63.149 27.979  -5.051 1.00 . A A . 382 PRO C    1 1 
        7 17681 1 1 49 PRO CA   C 61.653 28.318  -5.061 1.00 . A A . 382 PRO CA   1 1 
        7 17682 1 1 49 PRO CB   C 60.934 27.700  -6.267 1.00 . A A . 382 PRO CB   1 1 
        7 17683 1 1 49 PRO CD   C 60.679 30.070  -6.367 1.00 . A A . 382 PRO CD   1 1 
        7 17684 1 1 49 PRO CG   C 60.844 28.850  -7.262 1.00 . A A . 382 PRO CG   1 1 
        7 17685 1 1 49 PRO HA   H 61.214 27.928  -4.142 1.00 . A A . 382 PRO HA   1 1 
        7 17686 1 1 49 PRO HB2  H 61.473 26.847  -6.680 1.00 . A A . 382 PRO HB2  1 1 
        7 17687 1 1 49 PRO HB3  H 59.923 27.407  -5.989 1.00 . A A . 382 PRO HB3  1 1 
        7 17688 1 1 49 PRO HD2  H 61.077 30.949  -6.874 1.00 . A A . 382 PRO HD2  1 1 
        7 17689 1 1 49 PRO HD3  H 59.623 30.208  -6.136 1.00 . A A . 382 PRO HD3  1 1 
        7 17690 1 1 49 PRO HG2  H 61.784 28.934  -7.810 1.00 . A A . 382 PRO HG2  1 1 
        7 17691 1 1 49 PRO HG3  H 60.002 28.735  -7.943 1.00 . A A . 382 PRO HG3  1 1 
        7 17692 1 1 49 PRO N    N 61.412 29.764  -5.147 1.00 . A A . 382 PRO N    1 1 
        7 17693 1 1 49 PRO O    O 63.567 27.043  -4.375 1.00 . A A . 382 PRO O    1 1 
        7 17694 1 1 50 VAL C    C 66.034 28.780  -4.288 1.00 . A A . 383 VAL C    1 1 
        7 17695 1 1 50 VAL CA   C 65.431 28.754  -5.702 1.00 . A A . 383 VAL CA   1 1 
        7 17696 1 1 50 VAL CB   C 65.994 29.865  -6.612 1.00 . A A . 383 VAL CB   1 1 
        7 17697 1 1 50 VAL CG1  C 65.582 31.288  -6.208 1.00 . A A . 383 VAL CG1  1 1 
        7 17698 1 1 50 VAL CG2  C 67.520 29.814  -6.724 1.00 . A A . 383 VAL CG2  1 1 
        7 17699 1 1 50 VAL H    H 63.528 29.518  -6.281 1.00 . A A . 383 VAL H    1 1 
        7 17700 1 1 50 VAL HA   H 65.731 27.803  -6.142 1.00 . A A . 383 VAL HA   1 1 
        7 17701 1 1 50 VAL HB   H 65.586 29.683  -7.604 1.00 . A A . 383 VAL HB   1 1 
        7 17702 1 1 50 VAL HG11 H 64.498 31.387  -6.194 1.00 . A A . 383 VAL HG11 1 1 
        7 17703 1 1 50 VAL HG12 H 65.982 31.542  -5.228 1.00 . A A . 383 VAL HG12 1 1 
        7 17704 1 1 50 VAL HG13 H 65.974 31.999  -6.936 1.00 . A A . 383 VAL HG13 1 1 
        7 17705 1 1 50 VAL HG21 H 67.858 30.504  -7.498 1.00 . A A . 383 VAL HG21 1 1 
        7 17706 1 1 50 VAL HG22 H 67.973 30.108  -5.779 1.00 . A A . 383 VAL HG22 1 1 
        7 17707 1 1 50 VAL HG23 H 67.843 28.805  -6.986 1.00 . A A . 383 VAL HG23 1 1 
        7 17708 1 1 50 VAL N    N 63.964 28.796  -5.725 1.00 . A A . 383 VAL N    1 1 
        7 17709 1 1 50 VAL O    O 66.939 27.991  -4.024 1.00 . A A . 383 VAL O    1 1 
        7 17710 1 1 51 ARG C    C 65.877 28.336  -1.227 1.00 . A A . 384 ARG C    1 1 
        7 17711 1 1 51 ARG CA   C 66.080 29.657  -1.973 1.00 . A A . 384 ARG CA   1 1 
        7 17712 1 1 51 ARG CB   C 65.541 30.883  -1.195 1.00 . A A . 384 ARG CB   1 1 
        7 17713 1 1 51 ARG CD   C 63.588 32.010   0.030 1.00 . A A . 384 ARG CD   1 1 
        7 17714 1 1 51 ARG CG   C 64.206 30.688  -0.445 1.00 . A A . 384 ARG CG   1 1 
        7 17715 1 1 51 ARG CZ   C 63.796 33.562   1.975 1.00 . A A . 384 ARG CZ   1 1 
        7 17716 1 1 51 ARG H    H 64.724 30.168  -3.579 1.00 . A A . 384 ARG H    1 1 
        7 17717 1 1 51 ARG HA   H 67.161 29.788  -2.058 1.00 . A A . 384 ARG HA   1 1 
        7 17718 1 1 51 ARG HB2  H 66.292 31.176  -0.458 1.00 . A A . 384 ARG HB2  1 1 
        7 17719 1 1 51 ARG HB3  H 65.435 31.709  -1.896 1.00 . A A . 384 ARG HB3  1 1 
        7 17720 1 1 51 ARG HD2  H 63.739 32.774  -0.735 1.00 . A A . 384 ARG HD2  1 1 
        7 17721 1 1 51 ARG HD3  H 62.513 31.854   0.153 1.00 . A A . 384 ARG HD3  1 1 
        7 17722 1 1 51 ARG HE   H 64.814 31.867   1.773 1.00 . A A . 384 ARG HE   1 1 
        7 17723 1 1 51 ARG HG2  H 63.492 30.208  -1.104 1.00 . A A . 384 ARG HG2  1 1 
        7 17724 1 1 51 ARG HG3  H 64.351 30.027   0.411 1.00 . A A . 384 ARG HG3  1 1 
        7 17725 1 1 51 ARG HH11 H 62.574 34.280   0.567 1.00 . A A . 384 ARG HH11 1 1 
        7 17726 1 1 51 ARG HH12 H 62.709 35.255   2.004 1.00 . A A . 384 ARG HH12 1 1 
        7 17727 1 1 51 ARG HH21 H 64.921 33.155   3.588 1.00 . A A . 384 ARG HH21 1 1 
        7 17728 1 1 51 ARG HH22 H 64.006 34.632   3.659 1.00 . A A . 384 ARG HH22 1 1 
        7 17729 1 1 51 ARG N    N 65.531 29.599  -3.348 1.00 . A A . 384 ARG N    1 1 
        7 17730 1 1 51 ARG NE   N 64.144 32.467   1.319 1.00 . A A . 384 ARG NE   1 1 
        7 17731 1 1 51 ARG NH1  N 62.956 34.430   1.484 1.00 . A A . 384 ARG NH1  1 1 
        7 17732 1 1 51 ARG NH2  N 64.284 33.806   3.157 1.00 . A A . 384 ARG NH2  1 1 
        7 17733 1 1 51 ARG O    O 66.786 27.857  -0.550 1.00 . A A . 384 ARG O    1 1 
        7 17734 1 1 52 ALA C    C 65.110 25.277  -1.510 1.00 . A A . 385 ALA C    1 1 
        7 17735 1 1 52 ALA CA   C 64.357 26.434  -0.827 1.00 . A A . 385 ALA CA   1 1 
        7 17736 1 1 52 ALA CB   C 62.836 26.265  -0.912 1.00 . A A . 385 ALA CB   1 1 
        7 17737 1 1 52 ALA H    H 64.033 28.172  -2.015 1.00 . A A . 385 ALA H    1 1 
        7 17738 1 1 52 ALA HA   H 64.640 26.436   0.228 1.00 . A A . 385 ALA HA   1 1 
        7 17739 1 1 52 ALA HB1  H 62.343 27.091  -0.397 1.00 . A A . 385 ALA HB1  1 1 
        7 17740 1 1 52 ALA HB2  H 62.513 26.250  -1.955 1.00 . A A . 385 ALA HB2  1 1 
        7 17741 1 1 52 ALA HB3  H 62.546 25.332  -0.429 1.00 . A A . 385 ALA HB3  1 1 
        7 17742 1 1 52 ALA N    N 64.705 27.725  -1.408 1.00 . A A . 385 ALA N    1 1 
        7 17743 1 1 52 ALA O    O 65.624 24.399  -0.819 1.00 . A A . 385 ALA O    1 1 
        7 17744 1 1 53 LEU C    C 67.481 24.309  -3.165 1.00 . A A . 386 LEU C    1 1 
        7 17745 1 1 53 LEU CA   C 66.011 24.314  -3.609 1.00 . A A . 386 LEU CA   1 1 
        7 17746 1 1 53 LEU CB   C 65.867 24.600  -5.118 1.00 . A A . 386 LEU CB   1 1 
        7 17747 1 1 53 LEU CD1  C 66.074 23.887  -7.494 1.00 . A A . 386 LEU CD1  1 1 
        7 17748 1 1 53 LEU CD2  C 67.378 22.602  -5.847 1.00 . A A . 386 LEU CD2  1 1 
        7 17749 1 1 53 LEU CG   C 66.083 23.389  -6.052 1.00 . A A . 386 LEU CG   1 1 
        7 17750 1 1 53 LEU H    H 64.763 26.032  -3.359 1.00 . A A . 386 LEU H    1 1 
        7 17751 1 1 53 LEU HA   H 65.599 23.327  -3.406 1.00 . A A . 386 LEU HA   1 1 
        7 17752 1 1 53 LEU HB2  H 64.853 24.954  -5.304 1.00 . A A . 386 LEU HB2  1 1 
        7 17753 1 1 53 LEU HB3  H 66.550 25.402  -5.398 1.00 . A A . 386 LEU HB3  1 1 
        7 17754 1 1 53 LEU HD11 H 65.180 24.486  -7.649 1.00 . A A . 386 LEU HD11 1 1 
        7 17755 1 1 53 LEU HD12 H 66.955 24.499  -7.688 1.00 . A A . 386 LEU HD12 1 1 
        7 17756 1 1 53 LEU HD13 H 66.059 23.042  -8.182 1.00 . A A . 386 LEU HD13 1 1 
        7 17757 1 1 53 LEU HD21 H 67.495 21.868  -6.644 1.00 . A A . 386 LEU HD21 1 1 
        7 17758 1 1 53 LEU HD22 H 68.236 23.275  -5.846 1.00 . A A . 386 LEU HD22 1 1 
        7 17759 1 1 53 LEU HD23 H 67.328 22.058  -4.906 1.00 . A A . 386 LEU HD23 1 1 
        7 17760 1 1 53 LEU HG   H 65.248 22.704  -5.927 1.00 . A A . 386 LEU HG   1 1 
        7 17761 1 1 53 LEU N    N 65.244 25.302  -2.843 1.00 . A A . 386 LEU N    1 1 
        7 17762 1 1 53 LEU O    O 67.989 23.271  -2.754 1.00 . A A . 386 LEU O    1 1 
        7 17763 1 1 54 LEU C    C 69.775 25.127  -1.315 1.00 . A A . 387 LEU C    1 1 
        7 17764 1 1 54 LEU CA   C 69.549 25.598  -2.763 1.00 . A A . 387 LEU CA   1 1 
        7 17765 1 1 54 LEU CB   C 70.001 27.056  -2.955 1.00 . A A . 387 LEU CB   1 1 
        7 17766 1 1 54 LEU CD1  C 70.262 29.031  -4.463 1.00 . A A . 387 LEU CD1  1 1 
        7 17767 1 1 54 LEU CD2  C 71.244 26.863  -5.186 1.00 . A A . 387 LEU CD2  1 1 
        7 17768 1 1 54 LEU CG   C 70.086 27.515  -4.426 1.00 . A A . 387 LEU CG   1 1 
        7 17769 1 1 54 LEU H    H 67.661 26.301  -3.493 1.00 . A A . 387 LEU H    1 1 
        7 17770 1 1 54 LEU HA   H 70.158 24.954  -3.398 1.00 . A A . 387 LEU HA   1 1 
        7 17771 1 1 54 LEU HB2  H 69.307 27.704  -2.419 1.00 . A A . 387 LEU HB2  1 1 
        7 17772 1 1 54 LEU HB3  H 70.983 27.181  -2.498 1.00 . A A . 387 LEU HB3  1 1 
        7 17773 1 1 54 LEU HD11 H 69.399 29.510  -4.001 1.00 . A A . 387 LEU HD11 1 1 
        7 17774 1 1 54 LEU HD12 H 71.154 29.315  -3.911 1.00 . A A . 387 LEU HD12 1 1 
        7 17775 1 1 54 LEU HD13 H 70.347 29.373  -5.493 1.00 . A A . 387 LEU HD13 1 1 
        7 17776 1 1 54 LEU HD21 H 71.286 27.261  -6.200 1.00 . A A . 387 LEU HD21 1 1 
        7 17777 1 1 54 LEU HD22 H 72.187 27.069  -4.685 1.00 . A A . 387 LEU HD22 1 1 
        7 17778 1 1 54 LEU HD23 H 71.094 25.787  -5.246 1.00 . A A . 387 LEU HD23 1 1 
        7 17779 1 1 54 LEU HG   H 69.167 27.265  -4.951 1.00 . A A . 387 LEU HG   1 1 
        7 17780 1 1 54 LEU N    N 68.147 25.468  -3.171 1.00 . A A . 387 LEU N    1 1 
        7 17781 1 1 54 LEU O    O 70.717 24.377  -1.059 1.00 . A A . 387 LEU O    1 1 
        7 17782 1 1 55 ALA C    C 68.766 23.509   1.142 1.00 . A A . 388 ALA C    1 1 
        7 17783 1 1 55 ALA CA   C 68.944 25.037   1.007 1.00 . A A . 388 ALA CA   1 1 
        7 17784 1 1 55 ALA CB   C 67.884 25.797   1.816 1.00 . A A . 388 ALA CB   1 1 
        7 17785 1 1 55 ALA H    H 68.144 26.131  -0.644 1.00 . A A . 388 ALA H    1 1 
        7 17786 1 1 55 ALA HA   H 69.924 25.289   1.415 1.00 . A A . 388 ALA HA   1 1 
        7 17787 1 1 55 ALA HB1  H 68.075 26.869   1.761 1.00 . A A . 388 ALA HB1  1 1 
        7 17788 1 1 55 ALA HB2  H 66.887 25.589   1.424 1.00 . A A . 388 ALA HB2  1 1 
        7 17789 1 1 55 ALA HB3  H 67.928 25.485   2.860 1.00 . A A . 388 ALA HB3  1 1 
        7 17790 1 1 55 ALA N    N 68.889 25.497  -0.382 1.00 . A A . 388 ALA N    1 1 
        7 17791 1 1 55 ALA O    O 69.567 22.854   1.812 1.00 . A A . 388 ALA O    1 1 
        7 17792 1 1 56 SER C    C 68.474 20.639  -0.303 1.00 . A A . 389 SER C    1 1 
        7 17793 1 1 56 SER CA   C 67.481 21.480   0.512 1.00 . A A . 389 SER CA   1 1 
        7 17794 1 1 56 SER CB   C 66.064 21.187   0.014 1.00 . A A . 389 SER CB   1 1 
        7 17795 1 1 56 SER H    H 67.104 23.517  -0.023 1.00 . A A . 389 SER H    1 1 
        7 17796 1 1 56 SER HA   H 67.543 21.134   1.544 1.00 . A A . 389 SER HA   1 1 
        7 17797 1 1 56 SER HB2  H 65.918 21.652  -0.963 1.00 . A A . 389 SER HB2  1 1 
        7 17798 1 1 56 SER HB3  H 65.934 20.108  -0.088 1.00 . A A . 389 SER HB3  1 1 
        7 17799 1 1 56 SER HG   H 64.226 21.376   0.682 1.00 . A A . 389 SER HG   1 1 
        7 17800 1 1 56 SER N    N 67.756 22.927   0.486 1.00 . A A . 389 SER N    1 1 
        7 17801 1 1 56 SER O    O 68.610 19.446  -0.044 1.00 . A A . 389 SER O    1 1 
        7 17802 1 1 56 SER OG   O 65.114 21.677   0.950 1.00 . A A . 389 SER OG   1 1 
        7 17803 1 1 57 TRP C    C 71.584 20.579  -1.163 1.00 . A A . 390 TRP C    1 1 
        7 17804 1 1 57 TRP CA   C 70.285 20.575  -1.983 1.00 . A A . 390 TRP CA   1 1 
        7 17805 1 1 57 TRP CB   C 70.474 21.254  -3.348 1.00 . A A . 390 TRP CB   1 1 
        7 17806 1 1 57 TRP CD1  C 70.968 19.241  -4.793 1.00 . A A . 390 TRP CD1  1 1 
        7 17807 1 1 57 TRP CD2  C 72.470 20.885  -5.092 1.00 . A A . 390 TRP CD2  1 1 
        7 17808 1 1 57 TRP CE2  C 72.835 19.817  -5.969 1.00 . A A . 390 TRP CE2  1 1 
        7 17809 1 1 57 TRP CE3  C 73.276 22.047  -5.129 1.00 . A A . 390 TRP CE3  1 1 
        7 17810 1 1 57 TRP CG   C 71.276 20.480  -4.350 1.00 . A A . 390 TRP CG   1 1 
        7 17811 1 1 57 TRP CH2  C 74.721 21.056  -6.834 1.00 . A A . 390 TRP CH2  1 1 
        7 17812 1 1 57 TRP CZ2  C 73.935 19.892  -6.833 1.00 . A A . 390 TRP CZ2  1 1 
        7 17813 1 1 57 TRP CZ3  C 74.390 22.130  -5.988 1.00 . A A . 390 TRP CZ3  1 1 
        7 17814 1 1 57 TRP H    H 68.951 22.182  -1.522 1.00 . A A . 390 TRP H    1 1 
        7 17815 1 1 57 TRP HA   H 70.010 19.536  -2.161 1.00 . A A . 390 TRP HA   1 1 
        7 17816 1 1 57 TRP HB2  H 69.492 21.407  -3.795 1.00 . A A . 390 TRP HB2  1 1 
        7 17817 1 1 57 TRP HB3  H 70.926 22.236  -3.204 1.00 . A A . 390 TRP HB3  1 1 
        7 17818 1 1 57 TRP HD1  H 70.105 18.666  -4.469 1.00 . A A . 390 TRP HD1  1 1 
        7 17819 1 1 57 TRP HE1  H 71.855 17.945  -6.214 1.00 . A A . 390 TRP HE1  1 1 
        7 17820 1 1 57 TRP HE3  H 73.033 22.879  -4.483 1.00 . A A . 390 TRP HE3  1 1 
        7 17821 1 1 57 TRP HH2  H 75.589 21.112  -7.475 1.00 . A A . 390 TRP HH2  1 1 
        7 17822 1 1 57 TRP HZ2  H 74.186 19.059  -7.474 1.00 . A A . 390 TRP HZ2  1 1 
        7 17823 1 1 57 TRP HZ3  H 75.006 23.020  -5.985 1.00 . A A . 390 TRP HZ3  1 1 
        7 17824 1 1 57 TRP N    N 69.193 21.233  -1.260 1.00 . A A . 390 TRP N    1 1 
        7 17825 1 1 57 TRP NE1  N 71.897 18.834  -5.731 1.00 . A A . 390 TRP NE1  1 1 
        7 17826 1 1 57 TRP O    O 72.290 19.572  -1.121 1.00 . A A . 390 TRP O    1 1 
        7 17827 1 1 58 ALA C    C 73.054 20.823   1.658 1.00 . A A . 391 ALA C    1 1 
        7 17828 1 1 58 ALA CA   C 73.028 21.799   0.455 1.00 . A A . 391 ALA CA   1 1 
        7 17829 1 1 58 ALA CB   C 73.111 23.260   0.919 1.00 . A A . 391 ALA CB   1 1 
        7 17830 1 1 58 ALA H    H 71.265 22.475  -0.531 1.00 . A A . 391 ALA H    1 1 
        7 17831 1 1 58 ALA HA   H 73.923 21.589  -0.131 1.00 . A A . 391 ALA HA   1 1 
        7 17832 1 1 58 ALA HB1  H 73.197 23.920   0.056 1.00 . A A . 391 ALA HB1  1 1 
        7 17833 1 1 58 ALA HB2  H 72.220 23.524   1.490 1.00 . A A . 391 ALA HB2  1 1 
        7 17834 1 1 58 ALA HB3  H 73.989 23.398   1.552 1.00 . A A . 391 ALA HB3  1 1 
        7 17835 1 1 58 ALA N    N 71.868 21.666  -0.435 1.00 . A A . 391 ALA N    1 1 
        7 17836 1 1 58 ALA O    O 74.077 20.727   2.340 1.00 . A A . 391 ALA O    1 1 
        7 17837 1 1 59 THR C    C 72.766 17.783   2.640 1.00 . A A . 392 THR C    1 1 
        7 17838 1 1 59 THR CA   C 71.926 19.029   2.971 1.00 . A A . 392 THR CA   1 1 
        7 17839 1 1 59 THR CB   C 70.488 18.564   3.264 1.00 . A A . 392 THR CB   1 1 
        7 17840 1 1 59 THR CG2  C 69.550 19.714   3.636 1.00 . A A . 392 THR CG2  1 1 
        7 17841 1 1 59 THR H    H 71.153 20.194   1.347 1.00 . A A . 392 THR H    1 1 
        7 17842 1 1 59 THR HA   H 72.328 19.447   3.893 1.00 . A A . 392 THR HA   1 1 
        7 17843 1 1 59 THR HB   H 70.512 17.863   4.099 1.00 . A A . 392 THR HB   1 1 
        7 17844 1 1 59 THR HG1  H 69.043 17.646   2.349 1.00 . A A . 392 THR HG1  1 1 
        7 17845 1 1 59 THR HG21 H 69.970 20.274   4.472 1.00 . A A . 392 THR HG21 1 1 
        7 17846 1 1 59 THR HG22 H 69.416 20.382   2.788 1.00 . A A . 392 THR HG22 1 1 
        7 17847 1 1 59 THR HG23 H 68.581 19.314   3.932 1.00 . A A . 392 THR HG23 1 1 
        7 17848 1 1 59 THR N    N 71.971 20.079   1.926 1.00 . A A . 392 THR N    1 1 
        7 17849 1 1 59 THR O    O 72.983 16.945   3.521 1.00 . A A . 392 THR O    1 1 
        7 17850 1 1 59 THR OG1  O 69.956 17.905   2.137 1.00 . A A . 392 THR OG1  1 1 
        7 17851 1 1 60 GLN C    C 75.292 16.869   0.167 1.00 . A A . 393 GLN C    1 1 
        7 17852 1 1 60 GLN CA   C 73.995 16.483   0.901 1.00 . A A . 393 GLN CA   1 1 
        7 17853 1 1 60 GLN CB   C 73.074 15.625   0.004 1.00 . A A . 393 GLN CB   1 1 
        7 17854 1 1 60 GLN CD   C 71.667 15.527  -2.159 1.00 . A A . 393 GLN CD   1 1 
        7 17855 1 1 60 GLN CG   C 72.407 16.403  -1.148 1.00 . A A . 393 GLN CG   1 1 
        7 17856 1 1 60 GLN H    H 73.049 18.381   0.733 1.00 . A A . 393 GLN H    1 1 
        7 17857 1 1 60 GLN HA   H 74.291 15.860   1.745 1.00 . A A . 393 GLN HA   1 1 
        7 17858 1 1 60 GLN HB2  H 73.662 14.807  -0.413 1.00 . A A . 393 GLN HB2  1 1 
        7 17859 1 1 60 GLN HB3  H 72.289 15.191   0.626 1.00 . A A . 393 GLN HB3  1 1 
        7 17860 1 1 60 GLN HE21 H 71.464 17.064  -3.453 1.00 . A A . 393 GLN HE21 1 1 
        7 17861 1 1 60 GLN HE22 H 70.780 15.522  -3.953 1.00 . A A . 393 GLN HE22 1 1 
        7 17862 1 1 60 GLN HG2  H 71.681 17.101  -0.731 1.00 . A A . 393 GLN HG2  1 1 
        7 17863 1 1 60 GLN HG3  H 73.164 16.973  -1.687 1.00 . A A . 393 GLN HG3  1 1 
        7 17864 1 1 60 GLN N    N 73.261 17.652   1.401 1.00 . A A . 393 GLN N    1 1 
        7 17865 1 1 60 GLN NE2  N 71.284 16.086  -3.288 1.00 . A A . 393 GLN NE2  1 1 
        7 17866 1 1 60 GLN O    O 75.393 17.926  -0.459 1.00 . A A . 393 GLN O    1 1 
        7 17867 1 1 60 GLN OE1  O 71.433 14.339  -1.976 1.00 . A A . 393 GLN OE1  1 1 
        7 17868 1 1 61 ASP C    C 77.569 16.288  -1.963 1.00 . A A . 394 ASP C    1 1 
        7 17869 1 1 61 ASP CA   C 77.606 16.152  -0.426 1.00 . A A . 394 ASP CA   1 1 
        7 17870 1 1 61 ASP CB   C 78.519 14.985  -0.022 1.00 . A A . 394 ASP CB   1 1 
        7 17871 1 1 61 ASP CG   C 78.906 15.049   1.464 1.00 . A A . 394 ASP CG   1 1 
        7 17872 1 1 61 ASP H    H 76.142 15.136   0.749 1.00 . A A . 394 ASP H    1 1 
        7 17873 1 1 61 ASP HA   H 78.046 17.073  -0.042 1.00 . A A . 394 ASP HA   1 1 
        7 17874 1 1 61 ASP HB2  H 78.018 14.039  -0.240 1.00 . A A . 394 ASP HB2  1 1 
        7 17875 1 1 61 ASP HB3  H 79.430 15.018  -0.623 1.00 . A A . 394 ASP HB3  1 1 
        7 17876 1 1 61 ASP N    N 76.282 15.972   0.198 1.00 . A A . 394 ASP N    1 1 
        7 17877 1 1 61 ASP O    O 78.545 16.732  -2.566 1.00 . A A . 394 ASP O    1 1 
        7 17878 1 1 61 ASP OD1  O 78.171 14.483   2.307 1.00 . A A . 394 ASP OD1  1 1 
        7 17879 1 1 61 ASP OD2  O 79.954 15.659   1.790 1.00 . A A . 394 ASP OD2  1 1 
        7 17880 1 1 62 SER C    C 76.214 17.680  -4.422 1.00 . A A . 395 SER C    1 1 
        7 17881 1 1 62 SER CA   C 76.183 16.188  -4.032 1.00 . A A . 395 SER CA   1 1 
        7 17882 1 1 62 SER CB   C 74.826 15.573  -4.405 1.00 . A A . 395 SER CB   1 1 
        7 17883 1 1 62 SER H    H 75.694 15.564  -2.041 1.00 . A A . 395 SER H    1 1 
        7 17884 1 1 62 SER HA   H 76.957 15.680  -4.608 1.00 . A A . 395 SER HA   1 1 
        7 17885 1 1 62 SER HB2  H 74.728 14.600  -3.922 1.00 . A A . 395 SER HB2  1 1 
        7 17886 1 1 62 SER HB3  H 74.024 16.223  -4.051 1.00 . A A . 395 SER HB3  1 1 
        7 17887 1 1 62 SER HG   H 73.867 14.938  -5.993 1.00 . A A . 395 SER HG   1 1 
        7 17888 1 1 62 SER N    N 76.442 15.947  -2.601 1.00 . A A . 395 SER N    1 1 
        7 17889 1 1 62 SER O    O 76.396 18.007  -5.593 1.00 . A A . 395 SER O    1 1 
        7 17890 1 1 62 SER OG   O 74.714 15.388  -5.806 1.00 . A A . 395 SER OG   1 1 
        7 17891 1 1 63 ALA C    C 77.306 20.751  -4.125 1.00 . A A . 396 ALA C    1 1 
        7 17892 1 1 63 ALA CA   C 76.005 20.049  -3.651 1.00 . A A . 396 ALA CA   1 1 
        7 17893 1 1 63 ALA CB   C 75.455 20.670  -2.361 1.00 . A A . 396 ALA CB   1 1 
        7 17894 1 1 63 ALA H    H 75.942 18.265  -2.507 1.00 . A A . 396 ALA H    1 1 
        7 17895 1 1 63 ALA HA   H 75.266 20.218  -4.428 1.00 . A A . 396 ALA HA   1 1 
        7 17896 1 1 63 ALA HB1  H 74.519 20.183  -2.101 1.00 . A A . 396 ALA HB1  1 1 
        7 17897 1 1 63 ALA HB2  H 76.166 20.543  -1.545 1.00 . A A . 396 ALA HB2  1 1 
        7 17898 1 1 63 ALA HB3  H 75.259 21.732  -2.511 1.00 . A A . 396 ALA HB3  1 1 
        7 17899 1 1 63 ALA N    N 76.078 18.597  -3.454 1.00 . A A . 396 ALA N    1 1 
        7 17900 1 1 63 ALA O    O 77.477 21.953  -3.898 1.00 . A A . 396 ALA O    1 1 
        7 17901 1 1 64 THR C    C 79.131 21.493  -6.549 1.00 . A A . 397 THR C    1 1 
        7 17902 1 1 64 THR CA   C 79.470 20.652  -5.315 1.00 . A A . 397 THR CA   1 1 
        7 17903 1 1 64 THR CB   C 80.539 19.610  -5.694 1.00 . A A . 397 THR CB   1 1 
        7 17904 1 1 64 THR CG2  C 80.946 18.731  -4.513 1.00 . A A . 397 THR CG2  1 1 
        7 17905 1 1 64 THR H    H 78.060 19.079  -4.973 1.00 . A A . 397 THR H    1 1 
        7 17906 1 1 64 THR HA   H 79.920 21.314  -4.581 1.00 . A A . 397 THR HA   1 1 
        7 17907 1 1 64 THR HB   H 81.424 20.142  -6.046 1.00 . A A . 397 THR HB   1 1 
        7 17908 1 1 64 THR HG1  H 80.752 18.055  -6.835 1.00 . A A . 397 THR HG1  1 1 
        7 17909 1 1 64 THR HG21 H 81.242 19.359  -3.674 1.00 . A A . 397 THR HG21 1 1 
        7 17910 1 1 64 THR HG22 H 80.115 18.095  -4.212 1.00 . A A . 397 THR HG22 1 1 
        7 17911 1 1 64 THR HG23 H 81.791 18.105  -4.799 1.00 . A A . 397 THR HG23 1 1 
        7 17912 1 1 64 THR N    N 78.263 20.040  -4.729 1.00 . A A . 397 THR N    1 1 
        7 17913 1 1 64 THR O    O 78.236 21.155  -7.330 1.00 . A A . 397 THR O    1 1 
        7 17914 1 1 64 THR OG1  O 80.091 18.759  -6.727 1.00 . A A . 397 THR OG1  1 1 
        7 17915 1 1 65 LEU C    C 80.184 22.358  -9.233 1.00 . A A . 398 LEU C    1 1 
        7 17916 1 1 65 LEU CA   C 79.882 23.292  -8.056 1.00 . A A . 398 LEU CA   1 1 
        7 17917 1 1 65 LEU CB   C 80.885 24.462  -8.013 1.00 . A A . 398 LEU CB   1 1 
        7 17918 1 1 65 LEU CD1  C 81.345 26.804  -7.223 1.00 . A A . 398 LEU CD1  1 1 
        7 17919 1 1 65 LEU CD2  C 79.388 26.398  -8.682 1.00 . A A . 398 LEU CD2  1 1 
        7 17920 1 1 65 LEU CG   C 80.251 25.792  -7.567 1.00 . A A . 398 LEU CG   1 1 
        7 17921 1 1 65 LEU H    H 80.546 22.872  -6.067 1.00 . A A . 398 LEU H    1 1 
        7 17922 1 1 65 LEU HA   H 78.878 23.682  -8.220 1.00 . A A . 398 LEU HA   1 1 
        7 17923 1 1 65 LEU HB2  H 81.710 24.205  -7.347 1.00 . A A . 398 LEU HB2  1 1 
        7 17924 1 1 65 LEU HB3  H 81.313 24.609  -9.007 1.00 . A A . 398 LEU HB3  1 1 
        7 17925 1 1 65 LEU HD11 H 81.937 26.428  -6.388 1.00 . A A . 398 LEU HD11 1 1 
        7 17926 1 1 65 LEU HD12 H 81.995 26.962  -8.083 1.00 . A A . 398 LEU HD12 1 1 
        7 17927 1 1 65 LEU HD13 H 80.894 27.753  -6.931 1.00 . A A . 398 LEU HD13 1 1 
        7 17928 1 1 65 LEU HD21 H 78.965 27.345  -8.347 1.00 . A A . 398 LEU HD21 1 1 
        7 17929 1 1 65 LEU HD22 H 79.995 26.574  -9.571 1.00 . A A . 398 LEU HD22 1 1 
        7 17930 1 1 65 LEU HD23 H 78.569 25.728  -8.938 1.00 . A A . 398 LEU HD23 1 1 
        7 17931 1 1 65 LEU HG   H 79.635 25.630  -6.682 1.00 . A A . 398 LEU HG   1 1 
        7 17932 1 1 65 LEU N    N 79.891 22.569  -6.781 1.00 . A A . 398 LEU N    1 1 
        7 17933 1 1 65 LEU O    O 79.554 22.484 -10.274 1.00 . A A . 398 LEU O    1 1 
        7 17934 1 1 66 ASP C    C 80.201 19.635 -10.640 1.00 . A A . 399 ASP C    1 1 
        7 17935 1 1 66 ASP CA   C 81.426 20.433 -10.140 1.00 . A A . 399 ASP CA   1 1 
        7 17936 1 1 66 ASP CB   C 82.545 19.506  -9.646 1.00 . A A . 399 ASP CB   1 1 
        7 17937 1 1 66 ASP CG   C 83.310 18.879 -10.823 1.00 . A A . 399 ASP CG   1 1 
        7 17938 1 1 66 ASP H    H 81.575 21.321  -8.195 1.00 . A A . 399 ASP H    1 1 
        7 17939 1 1 66 ASP HA   H 81.811 21.007 -10.985 1.00 . A A . 399 ASP HA   1 1 
        7 17940 1 1 66 ASP HB2  H 83.249 20.082  -9.039 1.00 . A A . 399 ASP HB2  1 1 
        7 17941 1 1 66 ASP HB3  H 82.123 18.727  -9.008 1.00 . A A . 399 ASP HB3  1 1 
        7 17942 1 1 66 ASP N    N 81.085 21.385  -9.075 1.00 . A A . 399 ASP N    1 1 
        7 17943 1 1 66 ASP O    O 80.006 19.489 -11.850 1.00 . A A . 399 ASP O    1 1 
        7 17944 1 1 66 ASP OD1  O 84.231 19.539 -11.361 1.00 . A A . 399 ASP OD1  1 1 
        7 17945 1 1 66 ASP OD2  O 83.010 17.722 -11.202 1.00 . A A . 399 ASP OD2  1 1 
        7 17946 1 1 67 ALA C    C 77.004 19.576 -10.593 1.00 . A A . 400 ALA C    1 1 
        7 17947 1 1 67 ALA CA   C 78.042 18.570 -10.057 1.00 . A A . 400 ALA CA   1 1 
        7 17948 1 1 67 ALA CB   C 77.512 17.866  -8.805 1.00 . A A . 400 ALA CB   1 1 
        7 17949 1 1 67 ALA H    H 79.534 19.340  -8.744 1.00 . A A . 400 ALA H    1 1 
        7 17950 1 1 67 ALA HA   H 78.205 17.816 -10.830 1.00 . A A . 400 ALA HA   1 1 
        7 17951 1 1 67 ALA HB1  H 78.231 17.122  -8.462 1.00 . A A . 400 ALA HB1  1 1 
        7 17952 1 1 67 ALA HB2  H 77.345 18.596  -8.013 1.00 . A A . 400 ALA HB2  1 1 
        7 17953 1 1 67 ALA HB3  H 76.569 17.368  -9.034 1.00 . A A . 400 ALA HB3  1 1 
        7 17954 1 1 67 ALA N    N 79.326 19.193  -9.726 1.00 . A A . 400 ALA N    1 1 
        7 17955 1 1 67 ALA O    O 76.276 19.262 -11.539 1.00 . A A . 400 ALA O    1 1 
        7 17956 1 1 68 LEU C    C 76.305 22.216 -11.947 1.00 . A A . 401 LEU C    1 1 
        7 17957 1 1 68 LEU CA   C 76.041 21.860 -10.472 1.00 . A A . 401 LEU CA   1 1 
        7 17958 1 1 68 LEU CB   C 76.199 23.094  -9.549 1.00 . A A . 401 LEU CB   1 1 
        7 17959 1 1 68 LEU CD1  C 75.191 25.058  -8.359 1.00 . A A . 401 LEU CD1  1 1 
        7 17960 1 1 68 LEU CD2  C 74.149 24.323 -10.474 1.00 . A A . 401 LEU CD2  1 1 
        7 17961 1 1 68 LEU CG   C 74.887 23.837  -9.230 1.00 . A A . 401 LEU CG   1 1 
        7 17962 1 1 68 LEU H    H 77.557 20.974  -9.237 1.00 . A A . 401 LEU H    1 1 
        7 17963 1 1 68 LEU HA   H 75.018 21.488 -10.392 1.00 . A A . 401 LEU HA   1 1 
        7 17964 1 1 68 LEU HB2  H 76.623 22.781  -8.598 1.00 . A A . 401 LEU HB2  1 1 
        7 17965 1 1 68 LEU HB3  H 76.907 23.796  -9.994 1.00 . A A . 401 LEU HB3  1 1 
        7 17966 1 1 68 LEU HD11 H 75.735 24.752  -7.466 1.00 . A A . 401 LEU HD11 1 1 
        7 17967 1 1 68 LEU HD12 H 75.794 25.776  -8.915 1.00 . A A . 401 LEU HD12 1 1 
        7 17968 1 1 68 LEU HD13 H 74.259 25.531  -8.052 1.00 . A A . 401 LEU HD13 1 1 
        7 17969 1 1 68 LEU HD21 H 73.286 24.921 -10.181 1.00 . A A . 401 LEU HD21 1 1 
        7 17970 1 1 68 LEU HD22 H 74.821 24.927 -11.079 1.00 . A A . 401 LEU HD22 1 1 
        7 17971 1 1 68 LEU HD23 H 73.795 23.473 -11.051 1.00 . A A . 401 LEU HD23 1 1 
        7 17972 1 1 68 LEU HG   H 74.224 23.170  -8.681 1.00 . A A . 401 LEU HG   1 1 
        7 17973 1 1 68 LEU N    N 76.945 20.791 -10.026 1.00 . A A . 401 LEU N    1 1 
        7 17974 1 1 68 LEU O    O 75.405 22.150 -12.781 1.00 . A A . 401 LEU O    1 1 
        7 17975 1 1 69 LEU C    C 77.711 21.747 -14.650 1.00 . A A . 402 LEU C    1 1 
        7 17976 1 1 69 LEU CA   C 78.034 22.849 -13.628 1.00 . A A . 402 LEU CA   1 1 
        7 17977 1 1 69 LEU CB   C 79.552 23.115 -13.563 1.00 . A A . 402 LEU CB   1 1 
        7 17978 1 1 69 LEU CD1  C 81.482 24.408 -12.589 1.00 . A A . 402 LEU CD1  1 1 
        7 17979 1 1 69 LEU CD2  C 79.524 25.652 -13.451 1.00 . A A . 402 LEU CD2  1 1 
        7 17980 1 1 69 LEU CG   C 79.963 24.370 -12.761 1.00 . A A . 402 LEU CG   1 1 
        7 17981 1 1 69 LEU H    H 78.252 22.501 -11.537 1.00 . A A . 402 LEU H    1 1 
        7 17982 1 1 69 LEU HA   H 77.525 23.751 -13.966 1.00 . A A . 402 LEU HA   1 1 
        7 17983 1 1 69 LEU HB2  H 80.035 22.243 -13.119 1.00 . A A . 402 LEU HB2  1 1 
        7 17984 1 1 69 LEU HB3  H 79.933 23.217 -14.580 1.00 . A A . 402 LEU HB3  1 1 
        7 17985 1 1 69 LEU HD11 H 81.811 23.513 -12.061 1.00 . A A . 402 LEU HD11 1 1 
        7 17986 1 1 69 LEU HD12 H 81.970 24.453 -13.562 1.00 . A A . 402 LEU HD12 1 1 
        7 17987 1 1 69 LEU HD13 H 81.764 25.281 -12.000 1.00 . A A . 402 LEU HD13 1 1 
        7 17988 1 1 69 LEU HD21 H 79.938 26.516 -12.932 1.00 . A A . 402 LEU HD21 1 1 
        7 17989 1 1 69 LEU HD22 H 79.870 25.641 -14.483 1.00 . A A . 402 LEU HD22 1 1 
        7 17990 1 1 69 LEU HD23 H 78.440 25.724 -13.422 1.00 . A A . 402 LEU HD23 1 1 
        7 17991 1 1 69 LEU HG   H 79.504 24.368 -11.777 1.00 . A A . 402 LEU HG   1 1 
        7 17992 1 1 69 LEU N    N 77.564 22.513 -12.282 1.00 . A A . 402 LEU N    1 1 
        7 17993 1 1 69 LEU O    O 77.233 22.047 -15.746 1.00 . A A . 402 LEU O    1 1 
        7 17994 1 1 70 ALA C    C 76.032 19.287 -15.440 1.00 . A A . 403 ALA C    1 1 
        7 17995 1 1 70 ALA CA   C 77.542 19.336 -15.131 1.00 . A A . 403 ALA CA   1 1 
        7 17996 1 1 70 ALA CB   C 78.025 18.046 -14.458 1.00 . A A . 403 ALA CB   1 1 
        7 17997 1 1 70 ALA H    H 78.311 20.288 -13.379 1.00 . A A . 403 ALA H    1 1 
        7 17998 1 1 70 ALA HA   H 78.065 19.437 -16.083 1.00 . A A . 403 ALA HA   1 1 
        7 17999 1 1 70 ALA HB1  H 79.103 18.094 -14.296 1.00 . A A . 403 ALA HB1  1 1 
        7 18000 1 1 70 ALA HB2  H 77.523 17.905 -13.501 1.00 . A A . 403 ALA HB2  1 1 
        7 18001 1 1 70 ALA HB3  H 77.805 17.194 -15.104 1.00 . A A . 403 ALA HB3  1 1 
        7 18002 1 1 70 ALA N    N 77.906 20.474 -14.285 1.00 . A A . 403 ALA N    1 1 
        7 18003 1 1 70 ALA O    O 75.649 19.048 -16.586 1.00 . A A . 403 ALA O    1 1 
        7 18004 1 1 71 ALA C    C 73.306 20.855 -15.528 1.00 . A A . 404 ALA C    1 1 
        7 18005 1 1 71 ALA CA   C 73.720 19.641 -14.669 1.00 . A A . 404 ALA CA   1 1 
        7 18006 1 1 71 ALA CB   C 73.026 19.655 -13.304 1.00 . A A . 404 ALA CB   1 1 
        7 18007 1 1 71 ALA H    H 75.527 19.744 -13.527 1.00 . A A . 404 ALA H    1 1 
        7 18008 1 1 71 ALA HA   H 73.397 18.742 -15.197 1.00 . A A . 404 ALA HA   1 1 
        7 18009 1 1 71 ALA HB1  H 73.330 18.779 -12.729 1.00 . A A . 404 ALA HB1  1 1 
        7 18010 1 1 71 ALA HB2  H 73.288 20.555 -12.749 1.00 . A A . 404 ALA HB2  1 1 
        7 18011 1 1 71 ALA HB3  H 71.946 19.626 -13.450 1.00 . A A . 404 ALA HB3  1 1 
        7 18012 1 1 71 ALA N    N 75.166 19.561 -14.457 1.00 . A A . 404 ALA N    1 1 
        7 18013 1 1 71 ALA O    O 72.477 20.711 -16.428 1.00 . A A . 404 ALA O    1 1 
        7 18014 1 1 72 LEU C    C 73.965 23.062 -17.600 1.00 . A A . 405 LEU C    1 1 
        7 18015 1 1 72 LEU CA   C 73.675 23.250 -16.097 1.00 . A A . 405 LEU CA   1 1 
        7 18016 1 1 72 LEU CB   C 74.505 24.417 -15.520 1.00 . A A . 405 LEU CB   1 1 
        7 18017 1 1 72 LEU CD1  C 74.984 26.077 -13.700 1.00 . A A . 405 LEU CD1  1 1 
        7 18018 1 1 72 LEU CD2  C 72.642 25.426 -14.066 1.00 . A A . 405 LEU CD2  1 1 
        7 18019 1 1 72 LEU CG   C 74.078 24.922 -14.126 1.00 . A A . 405 LEU CG   1 1 
        7 18020 1 1 72 LEU H    H 74.569 22.078 -14.532 1.00 . A A . 405 LEU H    1 1 
        7 18021 1 1 72 LEU HA   H 72.619 23.503 -16.024 1.00 . A A . 405 LEU HA   1 1 
        7 18022 1 1 72 LEU HB2  H 75.550 24.112 -15.472 1.00 . A A . 405 LEU HB2  1 1 
        7 18023 1 1 72 LEU HB3  H 74.454 25.256 -16.214 1.00 . A A . 405 LEU HB3  1 1 
        7 18024 1 1 72 LEU HD11 H 76.005 25.714 -13.600 1.00 . A A . 405 LEU HD11 1 1 
        7 18025 1 1 72 LEU HD12 H 74.946 26.877 -14.438 1.00 . A A . 405 LEU HD12 1 1 
        7 18026 1 1 72 LEU HD13 H 74.662 26.477 -12.739 1.00 . A A . 405 LEU HD13 1 1 
        7 18027 1 1 72 LEU HD21 H 72.432 25.800 -13.064 1.00 . A A . 405 LEU HD21 1 1 
        7 18028 1 1 72 LEU HD22 H 72.512 26.230 -14.780 1.00 . A A . 405 LEU HD22 1 1 
        7 18029 1 1 72 LEU HD23 H 71.950 24.615 -14.280 1.00 . A A . 405 LEU HD23 1 1 
        7 18030 1 1 72 LEU HG   H 74.170 24.124 -13.402 1.00 . A A . 405 LEU HG   1 1 
        7 18031 1 1 72 LEU N    N 73.916 22.029 -15.309 1.00 . A A . 405 LEU N    1 1 
        7 18032 1 1 72 LEU O    O 73.224 23.574 -18.444 1.00 . A A . 405 LEU O    1 1 
        7 18033 1 1 73 ARG C    C 74.259 21.217 -20.109 1.00 . A A . 406 ARG C    1 1 
        7 18034 1 1 73 ARG CA   C 75.367 21.957 -19.343 1.00 . A A . 406 ARG CA   1 1 
        7 18035 1 1 73 ARG CB   C 76.670 21.136 -19.349 1.00 . A A . 406 ARG CB   1 1 
        7 18036 1 1 73 ARG CD   C 78.651 22.596 -20.105 1.00 . A A . 406 ARG CD   1 1 
        7 18037 1 1 73 ARG CG   C 77.906 21.956 -18.926 1.00 . A A . 406 ARG CG   1 1 
        7 18038 1 1 73 ARG CZ   C 80.415 21.799 -21.699 1.00 . A A . 406 ARG CZ   1 1 
        7 18039 1 1 73 ARG H    H 75.586 21.931 -17.199 1.00 . A A . 406 ARG H    1 1 
        7 18040 1 1 73 ARG HA   H 75.538 22.885 -19.891 1.00 . A A . 406 ARG HA   1 1 
        7 18041 1 1 73 ARG HB2  H 76.559 20.295 -18.666 1.00 . A A . 406 ARG HB2  1 1 
        7 18042 1 1 73 ARG HB3  H 76.834 20.722 -20.346 1.00 . A A . 406 ARG HB3  1 1 
        7 18043 1 1 73 ARG HD2  H 77.938 23.119 -20.746 1.00 . A A . 406 ARG HD2  1 1 
        7 18044 1 1 73 ARG HD3  H 79.351 23.327 -19.696 1.00 . A A . 406 ARG HD3  1 1 
        7 18045 1 1 73 ARG HE   H 79.115 20.624 -20.773 1.00 . A A . 406 ARG HE   1 1 
        7 18046 1 1 73 ARG HG2  H 77.607 22.750 -18.242 1.00 . A A . 406 ARG HG2  1 1 
        7 18047 1 1 73 ARG HG3  H 78.599 21.305 -18.391 1.00 . A A . 406 ARG HG3  1 1 
        7 18048 1 1 73 ARG HH11 H 80.428 23.787 -21.517 1.00 . A A . 406 ARG HH11 1 1 
        7 18049 1 1 73 ARG HH12 H 81.655 23.126 -22.563 1.00 . A A . 406 ARG HH12 1 1 
        7 18050 1 1 73 ARG HH21 H 80.694 19.854 -22.121 1.00 . A A . 406 ARG HH21 1 1 
        7 18051 1 1 73 ARG HH22 H 81.789 20.958 -22.897 1.00 . A A . 406 ARG HH22 1 1 
        7 18052 1 1 73 ARG N    N 74.999 22.284 -17.949 1.00 . A A . 406 ARG N    1 1 
        7 18053 1 1 73 ARG NE   N 79.393 21.585 -20.888 1.00 . A A . 406 ARG NE   1 1 
        7 18054 1 1 73 ARG NH1  N 80.872 22.994 -21.946 1.00 . A A . 406 ARG NH1  1 1 
        7 18055 1 1 73 ARG NH2  N 81.007 20.797 -22.285 1.00 . A A . 406 ARG NH2  1 1 
        7 18056 1 1 73 ARG O    O 74.049 21.503 -21.288 1.00 . A A . 406 ARG O    1 1 
        7 18057 1 1 74 ARG C    C 71.133 20.453 -20.333 1.00 . A A . 407 ARG C    1 1 
        7 18058 1 1 74 ARG CA   C 72.369 19.583 -20.050 1.00 . A A . 407 ARG CA   1 1 
        7 18059 1 1 74 ARG CB   C 71.973 18.367 -19.186 1.00 . A A . 407 ARG CB   1 1 
        7 18060 1 1 74 ARG CD   C 74.169 17.179 -18.591 1.00 . A A . 407 ARG CD   1 1 
        7 18061 1 1 74 ARG CG   C 72.863 17.130 -19.390 1.00 . A A . 407 ARG CG   1 1 
        7 18062 1 1 74 ARG CZ   C 74.764 14.791 -18.107 1.00 . A A . 407 ARG CZ   1 1 
        7 18063 1 1 74 ARG H    H 73.717 20.176 -18.469 1.00 . A A . 407 ARG H    1 1 
        7 18064 1 1 74 ARG HA   H 72.675 19.214 -21.031 1.00 . A A . 407 ARG HA   1 1 
        7 18065 1 1 74 ARG HB2  H 71.941 18.642 -18.131 1.00 . A A . 407 ARG HB2  1 1 
        7 18066 1 1 74 ARG HB3  H 70.964 18.062 -19.470 1.00 . A A . 407 ARG HB3  1 1 
        7 18067 1 1 74 ARG HD2  H 74.771 18.017 -18.944 1.00 . A A . 407 ARG HD2  1 1 
        7 18068 1 1 74 ARG HD3  H 73.941 17.348 -17.537 1.00 . A A . 407 ARG HD3  1 1 
        7 18069 1 1 74 ARG HE   H 75.728 15.967 -19.381 1.00 . A A . 407 ARG HE   1 1 
        7 18070 1 1 74 ARG HG2  H 72.300 16.254 -19.070 1.00 . A A . 407 ARG HG2  1 1 
        7 18071 1 1 74 ARG HG3  H 73.086 17.008 -20.450 1.00 . A A . 407 ARG HG3  1 1 
        7 18072 1 1 74 ARG HH11 H 73.114 15.341 -17.120 1.00 . A A . 407 ARG HH11 1 1 
        7 18073 1 1 74 ARG HH12 H 73.669 13.722 -16.800 1.00 . A A . 407 ARG HH12 1 1 
        7 18074 1 1 74 ARG HH21 H 76.334 13.880 -18.965 1.00 . A A . 407 ARG HH21 1 1 
        7 18075 1 1 74 ARG HH22 H 75.428 12.915 -17.837 1.00 . A A . 407 ARG HH22 1 1 
        7 18076 1 1 74 ARG N    N 73.508 20.322 -19.449 1.00 . A A . 407 ARG N    1 1 
        7 18077 1 1 74 ARG NE   N 74.950 15.935 -18.742 1.00 . A A . 407 ARG NE   1 1 
        7 18078 1 1 74 ARG NH1  N 73.787 14.607 -17.262 1.00 . A A . 407 ARG NH1  1 1 
        7 18079 1 1 74 ARG NH2  N 75.569 13.788 -18.315 1.00 . A A . 407 ARG NH2  1 1 
        7 18080 1 1 74 ARG O    O 70.244 20.015 -21.062 1.00 . A A . 407 ARG O    1 1 
        7 18081 1 1 75 ILE C    C 70.394 23.971 -20.562 1.00 . A A . 408 ILE C    1 1 
        7 18082 1 1 75 ILE CA   C 69.959 22.626 -19.944 1.00 . A A . 408 ILE CA   1 1 
        7 18083 1 1 75 ILE CB   C 69.195 22.772 -18.604 1.00 . A A . 408 ILE CB   1 1 
        7 18084 1 1 75 ILE CD1  C 69.299 23.763 -16.228 1.00 . A A . 408 ILE CD1  1 1 
        7 18085 1 1 75 ILE CG1  C 70.077 23.366 -17.487 1.00 . A A . 408 ILE CG1  1 1 
        7 18086 1 1 75 ILE CG2  C 68.635 21.403 -18.177 1.00 . A A . 408 ILE CG2  1 1 
        7 18087 1 1 75 ILE H    H 71.849 21.953 -19.200 1.00 . A A . 408 ILE H    1 1 
        7 18088 1 1 75 ILE HA   H 69.249 22.212 -20.662 1.00 . A A . 408 ILE HA   1 1 
        7 18089 1 1 75 ILE HB   H 68.349 23.439 -18.769 1.00 . A A . 408 ILE HB   1 1 
        7 18090 1 1 75 ILE HD11 H 69.968 24.279 -15.542 1.00 . A A . 408 ILE HD11 1 1 
        7 18091 1 1 75 ILE HD12 H 68.479 24.433 -16.489 1.00 . A A . 408 ILE HD12 1 1 
        7 18092 1 1 75 ILE HD13 H 68.909 22.877 -15.730 1.00 . A A . 408 ILE HD13 1 1 
        7 18093 1 1 75 ILE HG12 H 70.841 22.643 -17.207 1.00 . A A . 408 ILE HG12 1 1 
        7 18094 1 1 75 ILE HG13 H 70.578 24.255 -17.865 1.00 . A A . 408 ILE HG13 1 1 
        7 18095 1 1 75 ILE HG21 H 68.055 20.964 -18.990 1.00 . A A . 408 ILE HG21 1 1 
        7 18096 1 1 75 ILE HG22 H 69.455 20.738 -17.916 1.00 . A A . 408 ILE HG22 1 1 
        7 18097 1 1 75 ILE HG23 H 67.992 21.500 -17.308 1.00 . A A . 408 ILE HG23 1 1 
        7 18098 1 1 75 ILE N    N 71.086 21.681 -19.807 1.00 . A A . 408 ILE N    1 1 
        7 18099 1 1 75 ILE O    O 69.714 24.987 -20.408 1.00 . A A . 408 ILE O    1 1 
        7 18100 1 1 76 GLN C    C 72.375 26.377 -21.123 1.00 . A A . 409 GLN C    1 1 
        7 18101 1 1 76 GLN CA   C 72.121 25.121 -21.991 1.00 . A A . 409 GLN CA   1 1 
        7 18102 1 1 76 GLN CB   C 71.310 25.413 -23.276 1.00 . A A . 409 GLN CB   1 1 
        7 18103 1 1 76 GLN CD   C 72.664 24.144 -25.080 1.00 . A A . 409 GLN CD   1 1 
        7 18104 1 1 76 GLN CG   C 71.339 24.278 -24.318 1.00 . A A . 409 GLN CG   1 1 
        7 18105 1 1 76 GLN H    H 72.025 23.095 -21.344 1.00 . A A . 409 GLN H    1 1 
        7 18106 1 1 76 GLN HA   H 73.115 24.804 -22.300 1.00 . A A . 409 GLN HA   1 1 
        7 18107 1 1 76 GLN HB2  H 70.272 25.605 -23.002 1.00 . A A . 409 GLN HB2  1 1 
        7 18108 1 1 76 GLN HB3  H 71.688 26.316 -23.757 1.00 . A A . 409 GLN HB3  1 1 
        7 18109 1 1 76 GLN HE21 H 71.851 22.916 -26.471 1.00 . A A . 409 GLN HE21 1 1 
        7 18110 1 1 76 GLN HE22 H 73.554 23.312 -26.670 1.00 . A A . 409 GLN HE22 1 1 
        7 18111 1 1 76 GLN HG2  H 71.100 23.325 -23.846 1.00 . A A . 409 GLN HG2  1 1 
        7 18112 1 1 76 GLN HG3  H 70.556 24.481 -25.049 1.00 . A A . 409 GLN HG3  1 1 
        7 18113 1 1 76 GLN N    N 71.532 23.975 -21.273 1.00 . A A . 409 GLN N    1 1 
        7 18114 1 1 76 GLN NE2  N 72.687 23.391 -26.160 1.00 . A A . 409 GLN NE2  1 1 
        7 18115 1 1 76 GLN O    O 72.493 27.492 -21.639 1.00 . A A . 409 GLN O    1 1 
        7 18116 1 1 76 GLN OE1  O 73.696 24.710 -24.744 1.00 . A A . 409 GLN OE1  1 1 
        7 18117 1 1 77 ARG C    C 74.338 27.697 -18.838 1.00 . A A . 410 ARG C    1 1 
        7 18118 1 1 77 ARG CA   C 72.855 27.288 -18.841 1.00 . A A . 410 ARG CA   1 1 
        7 18119 1 1 77 ARG CB   C 72.341 26.890 -17.441 1.00 . A A . 410 ARG CB   1 1 
        7 18120 1 1 77 ARG CD   C 70.617 28.319 -16.201 1.00 . A A . 410 ARG CD   1 1 
        7 18121 1 1 77 ARG CG   C 70.847 27.224 -17.251 1.00 . A A . 410 ARG CG   1 1 
        7 18122 1 1 77 ARG CZ   C 70.690 28.298 -13.682 1.00 . A A . 410 ARG CZ   1 1 
        7 18123 1 1 77 ARG H    H 72.458 25.262 -19.441 1.00 . A A . 410 ARG H    1 1 
        7 18124 1 1 77 ARG HA   H 72.334 28.198 -19.149 1.00 . A A . 410 ARG HA   1 1 
        7 18125 1 1 77 ARG HB2  H 72.484 25.823 -17.289 1.00 . A A . 410 ARG HB2  1 1 
        7 18126 1 1 77 ARG HB3  H 72.923 27.404 -16.675 1.00 . A A . 410 ARG HB3  1 1 
        7 18127 1 1 77 ARG HD2  H 71.468 28.996 -16.198 1.00 . A A . 410 ARG HD2  1 1 
        7 18128 1 1 77 ARG HD3  H 69.742 28.892 -16.506 1.00 . A A . 410 ARG HD3  1 1 
        7 18129 1 1 77 ARG HE   H 69.816 26.925 -14.806 1.00 . A A . 410 ARG HE   1 1 
        7 18130 1 1 77 ARG HG2  H 70.420 27.555 -18.198 1.00 . A A . 410 ARG HG2  1 1 
        7 18131 1 1 77 ARG HG3  H 70.304 26.329 -16.954 1.00 . A A . 410 ARG HG3  1 1 
        7 18132 1 1 77 ARG HH11 H 71.883 29.719 -14.397 1.00 . A A . 410 ARG HH11 1 1 
        7 18133 1 1 77 ARG HH12 H 71.700 29.702 -12.666 1.00 . A A . 410 ARG HH12 1 1 
        7 18134 1 1 77 ARG HH21 H 69.557 27.035 -12.619 1.00 . A A . 410 ARG HH21 1 1 
        7 18135 1 1 77 ARG HH22 H 70.462 28.190 -11.694 1.00 . A A . 410 ARG HH22 1 1 
        7 18136 1 1 77 ARG N    N 72.522 26.211 -19.799 1.00 . A A . 410 ARG N    1 1 
        7 18137 1 1 77 ARG NE   N 70.364 27.769 -14.850 1.00 . A A . 410 ARG NE   1 1 
        7 18138 1 1 77 ARG NH1  N 71.473 29.330 -13.571 1.00 . A A . 410 ARG NH1  1 1 
        7 18139 1 1 77 ARG NH2  N 70.224 27.785 -12.583 1.00 . A A . 410 ARG NH2  1 1 
        7 18140 1 1 77 ARG O    O 74.742 28.489 -17.992 1.00 . A A . 410 ARG O    1 1 
        7 18141 1 1 78 ALA C    C 76.814 29.120 -20.065 1.00 . A A . 411 ALA C    1 1 
        7 18142 1 1 78 ALA CA   C 76.559 27.595 -19.953 1.00 . A A . 411 ALA CA   1 1 
        7 18143 1 1 78 ALA CB   C 77.109 26.842 -21.172 1.00 . A A . 411 ALA CB   1 1 
        7 18144 1 1 78 ALA H    H 74.752 26.577 -20.454 1.00 . A A . 411 ALA H    1 1 
        7 18145 1 1 78 ALA HA   H 77.102 27.240 -19.077 1.00 . A A . 411 ALA HA   1 1 
        7 18146 1 1 78 ALA HB1  H 76.981 25.768 -21.036 1.00 . A A . 411 ALA HB1  1 1 
        7 18147 1 1 78 ALA HB2  H 76.585 27.159 -22.075 1.00 . A A . 411 ALA HB2  1 1 
        7 18148 1 1 78 ALA HB3  H 78.173 27.057 -21.285 1.00 . A A . 411 ALA HB3  1 1 
        7 18149 1 1 78 ALA N    N 75.148 27.221 -19.788 1.00 . A A . 411 ALA N    1 1 
        7 18150 1 1 78 ALA O    O 77.871 29.607 -19.658 1.00 . A A . 411 ALA O    1 1 
        7 18151 1 1 79 ASP C    C 75.850 31.930 -19.091 1.00 . A A . 412 ASP C    1 1 
        7 18152 1 1 79 ASP CA   C 75.882 31.368 -20.530 1.00 . A A . 412 ASP CA   1 1 
        7 18153 1 1 79 ASP CB   C 74.698 31.897 -21.351 1.00 . A A . 412 ASP CB   1 1 
        7 18154 1 1 79 ASP CG   C 74.674 33.433 -21.414 1.00 . A A . 412 ASP CG   1 1 
        7 18155 1 1 79 ASP H    H 75.016 29.448 -20.929 1.00 . A A . 412 ASP H    1 1 
        7 18156 1 1 79 ASP HA   H 76.806 31.708 -21.001 1.00 . A A . 412 ASP HA   1 1 
        7 18157 1 1 79 ASP HB2  H 74.764 31.497 -22.365 1.00 . A A . 412 ASP HB2  1 1 
        7 18158 1 1 79 ASP HB3  H 73.765 31.531 -20.913 1.00 . A A . 412 ASP HB3  1 1 
        7 18159 1 1 79 ASP N    N 75.841 29.897 -20.557 1.00 . A A . 412 ASP N    1 1 
        7 18160 1 1 79 ASP O    O 76.664 32.779 -18.724 1.00 . A A . 412 ASP O    1 1 
        7 18161 1 1 79 ASP OD1  O 75.502 34.018 -22.162 1.00 . A A . 412 ASP OD1  1 1 
        7 18162 1 1 79 ASP OD2  O 73.823 34.055 -20.745 1.00 . A A . 412 ASP OD2  1 1 
        7 18163 1 1 80 LEU C    C 75.979 31.203 -15.978 1.00 . A A . 413 LEU C    1 1 
        7 18164 1 1 80 LEU CA   C 74.819 31.748 -16.831 1.00 . A A . 413 LEU CA   1 1 
        7 18165 1 1 80 LEU CB   C 73.449 31.252 -16.323 1.00 . A A . 413 LEU CB   1 1 
        7 18166 1 1 80 LEU CD1  C 70.956 31.755 -16.523 1.00 . A A . 413 LEU CD1  1 1 
        7 18167 1 1 80 LEU CD2  C 72.410 33.280 -15.241 1.00 . A A . 413 LEU CD2  1 1 
        7 18168 1 1 80 LEU CG   C 72.366 32.343 -16.450 1.00 . A A . 413 LEU CG   1 1 
        7 18169 1 1 80 LEU H    H 74.364 30.660 -18.605 1.00 . A A . 413 LEU H    1 1 
        7 18170 1 1 80 LEU HA   H 74.859 32.834 -16.733 1.00 . A A . 413 LEU HA   1 1 
        7 18171 1 1 80 LEU HB2  H 73.155 30.372 -16.894 1.00 . A A . 413 LEU HB2  1 1 
        7 18172 1 1 80 LEU HB3  H 73.533 30.953 -15.278 1.00 . A A . 413 LEU HB3  1 1 
        7 18173 1 1 80 LEU HD11 H 70.885 31.080 -17.376 1.00 . A A . 413 LEU HD11 1 1 
        7 18174 1 1 80 LEU HD12 H 70.707 31.230 -15.603 1.00 . A A . 413 LEU HD12 1 1 
        7 18175 1 1 80 LEU HD13 H 70.236 32.561 -16.668 1.00 . A A . 413 LEU HD13 1 1 
        7 18176 1 1 80 LEU HD21 H 71.657 34.059 -15.358 1.00 . A A . 413 LEU HD21 1 1 
        7 18177 1 1 80 LEU HD22 H 72.205 32.724 -14.325 1.00 . A A . 413 LEU HD22 1 1 
        7 18178 1 1 80 LEU HD23 H 73.391 33.747 -15.163 1.00 . A A . 413 LEU HD23 1 1 
        7 18179 1 1 80 LEU HG   H 72.535 32.921 -17.358 1.00 . A A . 413 LEU HG   1 1 
        7 18180 1 1 80 LEU N    N 74.946 31.407 -18.253 1.00 . A A . 413 LEU N    1 1 
        7 18181 1 1 80 LEU O    O 76.367 31.855 -15.008 1.00 . A A . 413 LEU O    1 1 
        7 18182 1 1 81 VAL C    C 78.934 30.634 -15.885 1.00 . A A . 414 VAL C    1 1 
        7 18183 1 1 81 VAL CA   C 77.843 29.569 -15.784 1.00 . A A . 414 VAL CA   1 1 
        7 18184 1 1 81 VAL CB   C 78.311 28.266 -16.467 1.00 . A A . 414 VAL CB   1 1 
        7 18185 1 1 81 VAL CG1  C 79.756 27.890 -16.117 1.00 . A A . 414 VAL CG1  1 1 
        7 18186 1 1 81 VAL CG2  C 77.397 27.097 -16.092 1.00 . A A . 414 VAL CG2  1 1 
        7 18187 1 1 81 VAL H    H 76.149 29.547 -17.120 1.00 . A A . 414 VAL H    1 1 
        7 18188 1 1 81 VAL HA   H 77.691 29.363 -14.724 1.00 . A A . 414 VAL HA   1 1 
        7 18189 1 1 81 VAL HB   H 78.268 28.392 -17.542 1.00 . A A . 414 VAL HB   1 1 
        7 18190 1 1 81 VAL HG11 H 80.452 28.587 -16.585 1.00 . A A . 414 VAL HG11 1 1 
        7 18191 1 1 81 VAL HG12 H 79.900 27.922 -15.038 1.00 . A A . 414 VAL HG12 1 1 
        7 18192 1 1 81 VAL HG13 H 79.987 26.894 -16.495 1.00 . A A . 414 VAL HG13 1 1 
        7 18193 1 1 81 VAL HG21 H 77.735 26.182 -16.580 1.00 . A A . 414 VAL HG21 1 1 
        7 18194 1 1 81 VAL HG22 H 77.412 26.961 -15.015 1.00 . A A . 414 VAL HG22 1 1 
        7 18195 1 1 81 VAL HG23 H 76.376 27.300 -16.409 1.00 . A A . 414 VAL HG23 1 1 
        7 18196 1 1 81 VAL N    N 76.576 30.066 -16.360 1.00 . A A . 414 VAL N    1 1 
        7 18197 1 1 81 VAL O    O 79.527 31.001 -14.871 1.00 . A A . 414 VAL O    1 1 
        7 18198 1 1 82 GLU C    C 79.968 33.446 -16.482 1.00 . A A . 415 GLU C    1 1 
        7 18199 1 1 82 GLU CA   C 80.226 32.171 -17.303 1.00 . A A . 415 GLU CA   1 1 
        7 18200 1 1 82 GLU CB   C 80.360 32.459 -18.807 1.00 . A A . 415 GLU CB   1 1 
        7 18201 1 1 82 GLU CD   C 81.814 33.459 -20.629 1.00 . A A . 415 GLU CD   1 1 
        7 18202 1 1 82 GLU CG   C 81.561 33.364 -19.112 1.00 . A A . 415 GLU CG   1 1 
        7 18203 1 1 82 GLU H    H 78.658 30.828 -17.887 1.00 . A A . 415 GLU H    1 1 
        7 18204 1 1 82 GLU HA   H 81.175 31.755 -16.959 1.00 . A A . 415 GLU HA   1 1 
        7 18205 1 1 82 GLU HB2  H 80.499 31.512 -19.329 1.00 . A A . 415 GLU HB2  1 1 
        7 18206 1 1 82 GLU HB3  H 79.449 32.929 -19.177 1.00 . A A . 415 GLU HB3  1 1 
        7 18207 1 1 82 GLU HG2  H 81.377 34.360 -18.703 1.00 . A A . 415 GLU HG2  1 1 
        7 18208 1 1 82 GLU HG3  H 82.447 32.958 -18.616 1.00 . A A . 415 GLU HG3  1 1 
        7 18209 1 1 82 GLU N    N 79.184 31.161 -17.087 1.00 . A A . 415 GLU N    1 1 
        7 18210 1 1 82 GLU O    O 80.884 33.943 -15.824 1.00 . A A . 415 GLU O    1 1 
        7 18211 1 1 82 GLU OE1  O 81.202 34.324 -21.302 1.00 . A A . 415 GLU OE1  1 1 
        7 18212 1 1 82 GLU OE2  O 82.638 32.675 -21.162 1.00 . A A . 415 GLU OE2  1 1 
        7 18213 1 1 83 SER C    C 78.598 34.836 -14.106 1.00 . A A . 416 SER C    1 1 
        7 18214 1 1 83 SER CA   C 78.321 35.068 -15.598 1.00 . A A . 416 SER CA   1 1 
        7 18215 1 1 83 SER CB   C 76.837 35.398 -15.796 1.00 . A A . 416 SER CB   1 1 
        7 18216 1 1 83 SER H    H 78.013 33.496 -17.022 1.00 . A A . 416 SER H    1 1 
        7 18217 1 1 83 SER HA   H 78.900 35.939 -15.905 1.00 . A A . 416 SER HA   1 1 
        7 18218 1 1 83 SER HB2  H 76.230 34.518 -15.571 1.00 . A A . 416 SER HB2  1 1 
        7 18219 1 1 83 SER HB3  H 76.555 36.202 -15.114 1.00 . A A . 416 SER HB3  1 1 
        7 18220 1 1 83 SER HG   H 75.652 36.031 -17.227 1.00 . A A . 416 SER HG   1 1 
        7 18221 1 1 83 SER N    N 78.718 33.925 -16.435 1.00 . A A . 416 SER N    1 1 
        7 18222 1 1 83 SER O    O 79.235 35.675 -13.466 1.00 . A A . 416 SER O    1 1 
        7 18223 1 1 83 SER OG   O 76.599 35.816 -17.131 1.00 . A A . 416 SER OG   1 1 
        7 18224 1 1 84 LEU C    C 79.876 33.182 -11.771 1.00 . A A . 417 LEU C    1 1 
        7 18225 1 1 84 LEU CA   C 78.391 33.364 -12.128 1.00 . A A . 417 LEU CA   1 1 
        7 18226 1 1 84 LEU CB   C 77.584 32.102 -11.766 1.00 . A A . 417 LEU CB   1 1 
        7 18227 1 1 84 LEU CD1  C 75.350 31.008 -11.415 1.00 . A A . 417 LEU CD1  1 1 
        7 18228 1 1 84 LEU CD2  C 75.761 33.218 -10.387 1.00 . A A . 417 LEU CD2  1 1 
        7 18229 1 1 84 LEU CG   C 76.070 32.343 -11.606 1.00 . A A . 417 LEU CG   1 1 
        7 18230 1 1 84 LEU H    H 77.676 33.027 -14.123 1.00 . A A . 417 LEU H    1 1 
        7 18231 1 1 84 LEU HA   H 78.039 34.198 -11.522 1.00 . A A . 417 LEU HA   1 1 
        7 18232 1 1 84 LEU HB2  H 77.750 31.346 -12.534 1.00 . A A . 417 LEU HB2  1 1 
        7 18233 1 1 84 LEU HB3  H 77.964 31.700 -10.825 1.00 . A A . 417 LEU HB3  1 1 
        7 18234 1 1 84 LEU HD11 H 75.534 30.368 -12.278 1.00 . A A . 417 LEU HD11 1 1 
        7 18235 1 1 84 LEU HD12 H 75.713 30.511 -10.514 1.00 . A A . 417 LEU HD12 1 1 
        7 18236 1 1 84 LEU HD13 H 74.278 31.176 -11.327 1.00 . A A . 417 LEU HD13 1 1 
        7 18237 1 1 84 LEU HD21 H 74.686 33.239 -10.212 1.00 . A A . 417 LEU HD21 1 1 
        7 18238 1 1 84 LEU HD22 H 76.253 32.821  -9.500 1.00 . A A . 417 LEU HD22 1 1 
        7 18239 1 1 84 LEU HD23 H 76.092 34.242 -10.561 1.00 . A A . 417 LEU HD23 1 1 
        7 18240 1 1 84 LEU HG   H 75.673 32.826 -12.499 1.00 . A A . 417 LEU HG   1 1 
        7 18241 1 1 84 LEU N    N 78.175 33.697 -13.544 1.00 . A A . 417 LEU N    1 1 
        7 18242 1 1 84 LEU O    O 80.299 33.621 -10.699 1.00 . A A . 417 LEU O    1 1 
        7 18243 1 1 85 CYS C    C 82.839 33.829 -12.503 1.00 . A A . 418 CYS C    1 1 
        7 18244 1 1 85 CYS CA   C 82.127 32.463 -12.477 1.00 . A A . 418 CYS CA   1 1 
        7 18245 1 1 85 CYS CB   C 82.694 31.515 -13.544 1.00 . A A . 418 CYS CB   1 1 
        7 18246 1 1 85 CYS H    H 80.264 32.190 -13.497 1.00 . A A . 418 CYS H    1 1 
        7 18247 1 1 85 CYS HA   H 82.322 32.025 -11.497 1.00 . A A . 418 CYS HA   1 1 
        7 18248 1 1 85 CYS HB2  H 82.349 31.817 -14.534 1.00 . A A . 418 CYS HB2  1 1 
        7 18249 1 1 85 CYS HB3  H 83.786 31.561 -13.523 1.00 . A A . 418 CYS HB3  1 1 
        7 18250 1 1 85 CYS HG   H 82.788 29.229 -14.233 1.00 . A A . 418 CYS HG   1 1 
        7 18251 1 1 85 CYS N    N 80.678 32.587 -12.659 1.00 . A A . 418 CYS N    1 1 
        7 18252 1 1 85 CYS O    O 83.681 34.095 -11.641 1.00 . A A . 418 CYS O    1 1 
        7 18253 1 1 85 CYS SG   S 82.173 29.809 -13.188 1.00 . A A . 418 CYS SG   1 1 
        7 18254 1 1 86 SER C    C 82.630 36.963 -12.284 1.00 . A A . 419 SER C    1 1 
        7 18255 1 1 86 SER CA   C 83.030 36.093 -13.486 1.00 . A A . 419 SER CA   1 1 
        7 18256 1 1 86 SER CB   C 82.603 36.795 -14.780 1.00 . A A . 419 SER CB   1 1 
        7 18257 1 1 86 SER H    H 81.822 34.449 -14.151 1.00 . A A . 419 SER H    1 1 
        7 18258 1 1 86 SER HA   H 84.118 36.030 -13.487 1.00 . A A . 419 SER HA   1 1 
        7 18259 1 1 86 SER HB2  H 81.518 36.732 -14.891 1.00 . A A . 419 SER HB2  1 1 
        7 18260 1 1 86 SER HB3  H 82.890 37.846 -14.730 1.00 . A A . 419 SER HB3  1 1 
        7 18261 1 1 86 SER HG   H 82.928 36.638 -16.707 1.00 . A A . 419 SER HG   1 1 
        7 18262 1 1 86 SER N    N 82.481 34.726 -13.430 1.00 . A A . 419 SER N    1 1 
        7 18263 1 1 86 SER O    O 83.411 37.812 -11.853 1.00 . A A . 419 SER O    1 1 
        7 18264 1 1 86 SER OG   O 83.246 36.195 -15.895 1.00 . A A . 419 SER OG   1 1 
        7 18265 1 1 87 GLU C    C 81.550 36.919  -9.175 1.00 . A A . 420 GLU C    1 1 
        7 18266 1 1 87 GLU CA   C 80.962 37.457 -10.503 1.00 . A A . 420 GLU CA   1 1 
        7 18267 1 1 87 GLU CB   C 79.420 37.418 -10.492 1.00 . A A . 420 GLU CB   1 1 
        7 18268 1 1 87 GLU CD   C 78.982 39.923 -10.698 1.00 . A A . 420 GLU CD   1 1 
        7 18269 1 1 87 GLU CG   C 78.761 38.651  -9.853 1.00 . A A . 420 GLU CG   1 1 
        7 18270 1 1 87 GLU H    H 80.816 36.079 -12.139 1.00 . A A . 420 GLU H    1 1 
        7 18271 1 1 87 GLU HA   H 81.282 38.496 -10.588 1.00 . A A . 420 GLU HA   1 1 
        7 18272 1 1 87 GLU HB2  H 79.049 37.359 -11.514 1.00 . A A . 420 GLU HB2  1 1 
        7 18273 1 1 87 GLU HB3  H 79.087 36.520  -9.970 1.00 . A A . 420 GLU HB3  1 1 
        7 18274 1 1 87 GLU HG2  H 77.690 38.456  -9.770 1.00 . A A . 420 GLU HG2  1 1 
        7 18275 1 1 87 GLU HG3  H 79.141 38.793  -8.840 1.00 . A A . 420 GLU HG3  1 1 
        7 18276 1 1 87 GLU N    N 81.447 36.740 -11.698 1.00 . A A . 420 GLU N    1 1 
        7 18277 1 1 87 GLU O    O 81.267 37.457  -8.103 1.00 . A A . 420 GLU O    1 1 
        7 18278 1 1 87 GLU OE1  O 78.299 40.104 -11.735 1.00 . A A . 420 GLU OE1  1 1 
        7 18279 1 1 87 GLU OE2  O 79.843 40.760 -10.330 1.00 . A A . 420 GLU OE2  1 1 
        7 18280 1 1 88 SER C    C 84.097 35.989  -7.320 1.00 . A A . 421 SER C    1 1 
        7 18281 1 1 88 SER CA   C 82.984 35.195  -8.045 1.00 . A A . 421 SER CA   1 1 
        7 18282 1 1 88 SER CB   C 83.445 33.787  -8.452 1.00 . A A . 421 SER CB   1 1 
        7 18283 1 1 88 SER H    H 82.584 35.479 -10.127 1.00 . A A . 421 SER H    1 1 
        7 18284 1 1 88 SER HA   H 82.193 35.073  -7.313 1.00 . A A . 421 SER HA   1 1 
        7 18285 1 1 88 SER HB2  H 82.806 33.417  -9.255 1.00 . A A . 421 SER HB2  1 1 
        7 18286 1 1 88 SER HB3  H 84.475 33.820  -8.812 1.00 . A A . 421 SER HB3  1 1 
        7 18287 1 1 88 SER HG   H 83.709 32.034  -7.614 1.00 . A A . 421 SER HG   1 1 
        7 18288 1 1 88 SER N    N 82.384 35.871  -9.216 1.00 . A A . 421 SER N    1 1 
        7 18289 1 1 88 SER O    O 84.960 35.421  -6.646 1.00 . A A . 421 SER O    1 1 
        7 18290 1 1 88 SER OG   O 83.323 32.894  -7.356 1.00 . A A . 421 SER OG   1 1 
        7 18291 1 1 89 THR C    C 84.433 39.079  -5.673 1.00 . A A . 422 THR C    1 1 
        7 18292 1 1 89 THR CA   C 85.037 38.270  -6.835 1.00 . A A . 422 THR CA   1 1 
        7 18293 1 1 89 THR CB   C 85.587 39.229  -7.906 1.00 . A A . 422 THR CB   1 1 
        7 18294 1 1 89 THR CG2  C 86.416 38.489  -8.960 1.00 . A A . 422 THR CG2  1 1 
        7 18295 1 1 89 THR H    H 83.352 37.721  -8.016 1.00 . A A . 422 THR H    1 1 
        7 18296 1 1 89 THR HA   H 85.882 37.722  -6.421 1.00 . A A . 422 THR HA   1 1 
        7 18297 1 1 89 THR HB   H 86.225 39.975  -7.431 1.00 . A A . 422 THR HB   1 1 
        7 18298 1 1 89 THR HG1  H 84.910 40.509  -9.203 1.00 . A A . 422 THR HG1  1 1 
        7 18299 1 1 89 THR HG21 H 87.223 37.942  -8.471 1.00 . A A . 422 THR HG21 1 1 
        7 18300 1 1 89 THR HG22 H 85.793 37.787  -9.515 1.00 . A A . 422 THR HG22 1 1 
        7 18301 1 1 89 THR HG23 H 86.852 39.207  -9.654 1.00 . A A . 422 THR HG23 1 1 
        7 18302 1 1 89 THR N    N 84.084 37.319  -7.443 1.00 . A A . 422 THR N    1 1 
        7 18303 1 1 89 THR O    O 85.130 39.887  -5.053 1.00 . A A . 422 THR O    1 1 
        7 18304 1 1 89 THR OG1  O 84.520 39.878  -8.573 1.00 . A A . 422 THR OG1  1 1 
        7 18305 1 1 90 ALA C    C 83.062 39.119  -2.836 1.00 . A A . 423 ALA C    1 1 
        7 18306 1 1 90 ALA CA   C 82.452 39.474  -4.215 1.00 . A A . 423 ALA CA   1 1 
        7 18307 1 1 90 ALA CB   C 80.974 39.060  -4.288 1.00 . A A . 423 ALA CB   1 1 
        7 18308 1 1 90 ALA H    H 82.632 38.203  -5.914 1.00 . A A . 423 ALA H    1 1 
        7 18309 1 1 90 ALA HA   H 82.506 40.559  -4.329 1.00 . A A . 423 ALA HA   1 1 
        7 18310 1 1 90 ALA HB1  H 80.553 39.347  -5.253 1.00 . A A . 423 ALA HB1  1 1 
        7 18311 1 1 90 ALA HB2  H 80.881 37.981  -4.159 1.00 . A A . 423 ALA HB2  1 1 
        7 18312 1 1 90 ALA HB3  H 80.409 39.561  -3.500 1.00 . A A . 423 ALA HB3  1 1 
        7 18313 1 1 90 ALA N    N 83.151 38.861  -5.350 1.00 . A A . 423 ALA N    1 1 
        7 18314 1 1 90 ALA O    O 83.778 38.124  -2.681 1.00 . A A . 423 ALA O    1 1 
        7 18315 1 1 91 THR C    C 82.012 40.035   0.572 1.00 . A A . 424 THR C    1 1 
        7 18316 1 1 91 THR CA   C 83.166 39.783  -0.414 1.00 . A A . 424 THR CA   1 1 
        7 18317 1 1 91 THR CB   C 84.330 40.752  -0.107 1.00 . A A . 424 THR CB   1 1 
        7 18318 1 1 91 THR CG2  C 85.597 40.437  -0.906 1.00 . A A . 424 THR CG2  1 1 
        7 18319 1 1 91 THR H    H 82.109 40.695  -2.016 1.00 . A A . 424 THR H    1 1 
        7 18320 1 1 91 THR HA   H 83.522 38.768  -0.235 1.00 . A A . 424 THR HA   1 1 
        7 18321 1 1 91 THR HB   H 84.582 40.675   0.953 1.00 . A A . 424 THR HB   1 1 
        7 18322 1 1 91 THR HG1  H 84.693 42.662  -0.106 1.00 . A A . 424 THR HG1  1 1 
        7 18323 1 1 91 THR HG21 H 85.882 39.398  -0.743 1.00 . A A . 424 THR HG21 1 1 
        7 18324 1 1 91 THR HG22 H 85.428 40.602  -1.970 1.00 . A A . 424 THR HG22 1 1 
        7 18325 1 1 91 THR HG23 H 86.411 41.080  -0.570 1.00 . A A . 424 THR HG23 1 1 
        7 18326 1 1 91 THR N    N 82.717 39.912  -1.817 1.00 . A A . 424 THR N    1 1 
        7 18327 1 1 91 THR O    O 80.910 40.422   0.173 1.00 . A A . 424 THR O    1 1 
        7 18328 1 1 91 THR OG1  O 83.959 42.087  -0.391 1.00 . A A . 424 THR OG1  1 1 
        7 18329 1 1 92 SER C    C 81.878 40.561   4.223 1.00 . A A . 425 SER C    1 1 
        7 18330 1 1 92 SER CA   C 81.262 39.935   2.954 1.00 . A A . 425 SER CA   1 1 
        7 18331 1 1 92 SER CB   C 80.675 38.548   3.272 1.00 . A A . 425 SER CB   1 1 
        7 18332 1 1 92 SER H    H 83.165 39.475   2.138 1.00 . A A . 425 SER H    1 1 
        7 18333 1 1 92 SER HA   H 80.448 40.579   2.622 1.00 . A A . 425 SER HA   1 1 
        7 18334 1 1 92 SER HB2  H 79.985 38.623   4.113 1.00 . A A . 425 SER HB2  1 1 
        7 18335 1 1 92 SER HB3  H 80.119 38.192   2.402 1.00 . A A . 425 SER HB3  1 1 
        7 18336 1 1 92 SER HG   H 81.283 36.781   3.882 1.00 . A A . 425 SER HG   1 1 
        7 18337 1 1 92 SER N    N 82.250 39.809   1.867 1.00 . A A . 425 SER N    1 1 
        7 18338 1 1 92 SER O    O 83.104 40.509   4.399 1.00 . A A . 425 SER O    1 1 
        7 18339 1 1 92 SER OG   O 81.697 37.613   3.584 1.00 . A A . 425 SER OG   1 1 
        7 18340 1 1 93 PRO C    C 82.016 40.704   7.364 1.00 . A A . 426 PRO C    1 1 
        7 18341 1 1 93 PRO CA   C 81.564 41.778   6.356 1.00 . A A . 426 PRO CA   1 1 
        7 18342 1 1 93 PRO CB   C 80.408 42.638   6.882 1.00 . A A . 426 PRO CB   1 1 
        7 18343 1 1 93 PRO CD   C 79.637 41.407   4.975 1.00 . A A . 426 PRO CD   1 1 
        7 18344 1 1 93 PRO CG   C 79.159 41.964   6.315 1.00 . A A . 426 PRO CG   1 1 
        7 18345 1 1 93 PRO HA   H 82.407 42.435   6.136 1.00 . A A . 426 PRO HA   1 1 
        7 18346 1 1 93 PRO HB2  H 80.385 42.685   7.971 1.00 . A A . 426 PRO HB2  1 1 
        7 18347 1 1 93 PRO HB3  H 80.490 43.644   6.466 1.00 . A A . 426 PRO HB3  1 1 
        7 18348 1 1 93 PRO HD2  H 79.095 40.490   4.745 1.00 . A A . 426 PRO HD2  1 1 
        7 18349 1 1 93 PRO HD3  H 79.466 42.148   4.192 1.00 . A A . 426 PRO HD3  1 1 
        7 18350 1 1 93 PRO HG2  H 78.854 41.143   6.965 1.00 . A A . 426 PRO HG2  1 1 
        7 18351 1 1 93 PRO HG3  H 78.339 42.672   6.188 1.00 . A A . 426 PRO HG3  1 1 
        7 18352 1 1 93 PRO N    N 81.071 41.175   5.115 1.00 . A A . 426 PRO N    1 1 
        7 18353 1 1 93 PRO O    O 81.200 39.910   7.842 1.00 . A A . 426 PRO O    1 1 
        7 18354 1 1 94 VAL C    C 83.610 38.341   8.546 1.00 . A A . 427 VAL C    1 1 
        7 18355 1 1 94 VAL CA   C 84.067 39.812   8.603 1.00 . A A . 427 VAL CA   1 1 
        7 18356 1 1 94 VAL CB   C 84.123 40.376  10.040 1.00 . A A . 427 VAL CB   1 1 
        7 18357 1 1 94 VAL CG1  C 85.167 39.622  10.877 1.00 . A A . 427 VAL CG1  1 1 
        7 18358 1 1 94 VAL CG2  C 84.532 41.859  10.059 1.00 . A A . 427 VAL CG2  1 1 
        7 18359 1 1 94 VAL H    H 83.874 41.414   7.211 1.00 . A A . 427 VAL H    1 1 
        7 18360 1 1 94 VAL HA   H 85.095 39.795   8.247 1.00 . A A . 427 VAL HA   1 1 
        7 18361 1 1 94 VAL HB   H 83.143 40.283  10.513 1.00 . A A . 427 VAL HB   1 1 
        7 18362 1 1 94 VAL HG11 H 84.910 38.566  10.950 1.00 . A A . 427 VAL HG11 1 1 
        7 18363 1 1 94 VAL HG12 H 86.155 39.716  10.425 1.00 . A A . 427 VAL HG12 1 1 
        7 18364 1 1 94 VAL HG13 H 85.197 40.031  11.887 1.00 . A A . 427 VAL HG13 1 1 
        7 18365 1 1 94 VAL HG21 H 84.641 42.200  11.089 1.00 . A A . 427 VAL HG21 1 1 
        7 18366 1 1 94 VAL HG22 H 85.478 41.996   9.535 1.00 . A A . 427 VAL HG22 1 1 
        7 18367 1 1 94 VAL HG23 H 83.763 42.471   9.587 1.00 . A A . 427 VAL HG23 1 1 
        7 18368 1 1 94 VAL N    N 83.319 40.717   7.690 1.00 . A A . 427 VAL N    1 1 
        7 18369 1 1 94 VAL O    O 84.073 37.638   7.618 1.00 . A A . 427 VAL O    1 1 
        7 18370 2 1  1 GLY C    C 33.374 39.896 -13.032 1.00 . B B . 334 GLY C    1 1 
        7 18371 2 1  1 GLY CA   C 32.032 40.022 -12.313 1.00 . B B . 334 GLY CA   1 1 
        7 18372 2 1  1 GLY H1   H 31.133 38.921 -13.893 1.00 . B B . 334 GLY H1   1 1 
        7 18373 2 1  1 GLY HA2  H 31.700 41.061 -12.345 1.00 . B B . 334 GLY HA2  1 1 
        7 18374 2 1  1 GLY HA3  H 32.180 39.741 -11.269 1.00 . B B . 334 GLY HA3  1 1 
        7 18375 2 1  1 GLY N    N 31.006 39.171 -12.922 1.00 . B B . 334 GLY N    1 1 
        7 18376 2 1  1 GLY O    O 33.832 38.781 -13.277 1.00 . B B . 334 GLY O    1 1 
        7 18377 2 1  2 LEU C    C 36.401 41.043 -12.695 1.00 . B B . 335 LEU C    1 1 
        7 18378 2 1  2 LEU CA   C 35.408 41.028 -13.862 1.00 . B B . 335 LEU CA   1 1 
        7 18379 2 1  2 LEU CB   C 35.622 42.258 -14.769 1.00 . B B . 335 LEU CB   1 1 
        7 18380 2 1  2 LEU CD1  C 35.143 43.368 -16.968 1.00 . B B . 335 LEU CD1  1 1 
        7 18381 2 1  2 LEU CD2  C 36.159 41.113 -16.978 1.00 . B B . 335 LEU CD2  1 1 
        7 18382 2 1  2 LEU CG   C 35.186 42.031 -16.228 1.00 . B B . 335 LEU CG   1 1 
        7 18383 2 1  2 LEU H    H 33.597 41.900 -13.131 1.00 . B B . 335 LEU H    1 1 
        7 18384 2 1  2 LEU HA   H 35.597 40.126 -14.439 1.00 . B B . 335 LEU HA   1 1 
        7 18385 2 1  2 LEU HB2  H 35.075 43.105 -14.351 1.00 . B B . 335 LEU HB2  1 1 
        7 18386 2 1  2 LEU HB3  H 36.681 42.527 -14.771 1.00 . B B . 335 LEU HB3  1 1 
        7 18387 2 1  2 LEU HD11 H 34.418 44.028 -16.491 1.00 . B B . 335 LEU HD11 1 1 
        7 18388 2 1  2 LEU HD12 H 36.126 43.840 -16.951 1.00 . B B . 335 LEU HD12 1 1 
        7 18389 2 1  2 LEU HD13 H 34.839 43.207 -18.003 1.00 . B B . 335 LEU HD13 1 1 
        7 18390 2 1  2 LEU HD21 H 35.836 41.007 -18.014 1.00 . B B . 335 LEU HD21 1 1 
        7 18391 2 1  2 LEU HD22 H 37.164 41.533 -16.959 1.00 . B B . 335 LEU HD22 1 1 
        7 18392 2 1  2 LEU HD23 H 36.175 40.122 -16.529 1.00 . B B . 335 LEU HD23 1 1 
        7 18393 2 1  2 LEU HG   H 34.189 41.590 -16.248 1.00 . B B . 335 LEU HG   1 1 
        7 18394 2 1  2 LEU N    N 34.026 41.014 -13.360 1.00 . B B . 335 LEU N    1 1 
        7 18395 2 1  2 LEU O    O 36.247 41.823 -11.754 1.00 . B B . 335 LEU O    1 1 
        7 18396 2 1  3 TYR C    C 39.220 41.628 -11.666 1.00 . B B . 336 TYR C    1 1 
        7 18397 2 1  3 TYR CA   C 38.561 40.241 -11.811 1.00 . B B . 336 TYR CA   1 1 
        7 18398 2 1  3 TYR CB   C 39.589 39.174 -12.219 1.00 . B B . 336 TYR CB   1 1 
        7 18399 2 1  3 TYR CD1  C 40.565 38.453 -10.011 1.00 . B B . 336 TYR CD1  1 1 
        7 18400 2 1  3 TYR CD2  C 41.958 39.750 -11.542 1.00 . B B . 336 TYR CD2  1 1 
        7 18401 2 1  3 TYR CE1  C 41.575 38.515  -9.034 1.00 . B B . 336 TYR CE1  1 1 
        7 18402 2 1  3 TYR CE2  C 42.973 39.805 -10.569 1.00 . B B . 336 TYR CE2  1 1 
        7 18403 2 1  3 TYR CG   C 40.746 39.094 -11.251 1.00 . B B . 336 TYR CG   1 1 
        7 18404 2 1  3 TYR CZ   C 42.771 39.211  -9.305 1.00 . B B . 336 TYR CZ   1 1 
        7 18405 2 1  3 TYR H    H 37.550 39.624 -13.587 1.00 . B B . 336 TYR H    1 1 
        7 18406 2 1  3 TYR HA   H 38.157 39.969 -10.835 1.00 . B B . 336 TYR HA   1 1 
        7 18407 2 1  3 TYR HB2  H 39.096 38.201 -12.261 1.00 . B B . 336 TYR HB2  1 1 
        7 18408 2 1  3 TYR HB3  H 39.970 39.399 -13.217 1.00 . B B . 336 TYR HB3  1 1 
        7 18409 2 1  3 TYR HD1  H 39.633 37.949  -9.791 1.00 . B B . 336 TYR HD1  1 1 
        7 18410 2 1  3 TYR HD2  H 42.100 40.235 -12.499 1.00 . B B . 336 TYR HD2  1 1 
        7 18411 2 1  3 TYR HE1  H 41.420 38.054  -8.069 1.00 . B B . 336 TYR HE1  1 1 
        7 18412 2 1  3 TYR HE2  H 43.904 40.312 -10.775 1.00 . B B . 336 TYR HE2  1 1 
        7 18413 2 1  3 TYR HH   H 43.478 38.863  -7.535 1.00 . B B . 336 TYR HH   1 1 
        7 18414 2 1  3 TYR N    N 37.466 40.244 -12.786 1.00 . B B . 336 TYR N    1 1 
        7 18415 2 1  3 TYR O    O 39.522 42.069 -10.558 1.00 . B B . 336 TYR O    1 1 
        7 18416 2 1  3 TYR OH   O 43.726 39.325  -8.346 1.00 . B B . 336 TYR OH   1 1 
        7 18417 2 1  4 SER C    C 39.002 44.751 -12.014 1.00 . B B . 337 SER C    1 1 
        7 18418 2 1  4 SER CA   C 39.867 43.746 -12.808 1.00 . B B . 337 SER CA   1 1 
        7 18419 2 1  4 SER CB   C 39.999 44.190 -14.273 1.00 . B B . 337 SER CB   1 1 
        7 18420 2 1  4 SER H    H 39.099 41.931 -13.653 1.00 . B B . 337 SER H    1 1 
        7 18421 2 1  4 SER HA   H 40.863 43.750 -12.366 1.00 . B B . 337 SER HA   1 1 
        7 18422 2 1  4 SER HB2  H 40.471 43.389 -14.846 1.00 . B B . 337 SER HB2  1 1 
        7 18423 2 1  4 SER HB3  H 39.007 44.377 -14.689 1.00 . B B . 337 SER HB3  1 1 
        7 18424 2 1  4 SER HG   H 40.863 45.595 -15.332 1.00 . B B . 337 SER HG   1 1 
        7 18425 2 1  4 SER N    N 39.359 42.362 -12.778 1.00 . B B . 337 SER N    1 1 
        7 18426 2 1  4 SER O    O 39.491 45.802 -11.594 1.00 . B B . 337 SER O    1 1 
        7 18427 2 1  4 SER OG   O 40.801 45.353 -14.388 1.00 . B B . 337 SER OG   1 1 
        7 18428 2 1  5 SER C    C 36.981 45.144  -9.459 1.00 . B B . 338 SER C    1 1 
        7 18429 2 1  5 SER CA   C 36.790 45.262 -10.986 1.00 . B B . 338 SER CA   1 1 
        7 18430 2 1  5 SER CB   C 35.350 44.886 -11.366 1.00 . B B . 338 SER CB   1 1 
        7 18431 2 1  5 SER H    H 37.386 43.530 -12.084 1.00 . B B . 338 SER H    1 1 
        7 18432 2 1  5 SER HA   H 36.947 46.305 -11.261 1.00 . B B . 338 SER HA   1 1 
        7 18433 2 1  5 SER HB2  H 35.298 44.719 -12.443 1.00 . B B . 338 SER HB2  1 1 
        7 18434 2 1  5 SER HB3  H 35.063 43.965 -10.855 1.00 . B B . 338 SER HB3  1 1 
        7 18435 2 1  5 SER HG   H 33.546 45.655 -11.312 1.00 . B B . 338 SER HG   1 1 
        7 18436 2 1  5 SER N    N 37.724 44.429 -11.763 1.00 . B B . 338 SER N    1 1 
        7 18437 2 1  5 SER O    O 36.522 46.008  -8.706 1.00 . B B . 338 SER O    1 1 
        7 18438 2 1  5 SER OG   O 34.443 45.925 -11.032 1.00 . B B . 338 SER OG   1 1 
        7 18439 2 1  6 LEU C    C 38.906 44.980  -6.981 1.00 . B B . 339 LEU C    1 1 
        7 18440 2 1  6 LEU CA   C 37.959 43.895  -7.548 1.00 . B B . 339 LEU CA   1 1 
        7 18441 2 1  6 LEU CB   C 38.571 42.495  -7.340 1.00 . B B . 339 LEU CB   1 1 
        7 18442 2 1  6 LEU CD1  C 38.390 40.009  -7.548 1.00 . B B . 339 LEU CD1  1 1 
        7 18443 2 1  6 LEU CD2  C 36.477 41.245  -6.594 1.00 . B B . 339 LEU CD2  1 1 
        7 18444 2 1  6 LEU CG   C 37.612 41.322  -7.619 1.00 . B B . 339 LEU CG   1 1 
        7 18445 2 1  6 LEU H    H 38.071 43.444  -9.637 1.00 . B B . 339 LEU H    1 1 
        7 18446 2 1  6 LEU HA   H 37.017 43.958  -7.005 1.00 . B B . 339 LEU HA   1 1 
        7 18447 2 1  6 LEU HB2  H 39.448 42.404  -7.980 1.00 . B B . 339 LEU HB2  1 1 
        7 18448 2 1  6 LEU HB3  H 38.921 42.410  -6.313 1.00 . B B . 339 LEU HB3  1 1 
        7 18449 2 1  6 LEU HD11 H 39.205 40.042  -8.268 1.00 . B B . 339 LEU HD11 1 1 
        7 18450 2 1  6 LEU HD12 H 38.800 39.864  -6.549 1.00 . B B . 339 LEU HD12 1 1 
        7 18451 2 1  6 LEU HD13 H 37.734 39.175  -7.797 1.00 . B B . 339 LEU HD13 1 1 
        7 18452 2 1  6 LEU HD21 H 35.868 40.361  -6.785 1.00 . B B . 339 LEU HD21 1 1 
        7 18453 2 1  6 LEU HD22 H 36.882 41.187  -5.584 1.00 . B B . 339 LEU HD22 1 1 
        7 18454 2 1  6 LEU HD23 H 35.835 42.121  -6.677 1.00 . B B . 339 LEU HD23 1 1 
        7 18455 2 1  6 LEU HG   H 37.187 41.416  -8.618 1.00 . B B . 339 LEU HG   1 1 
        7 18456 2 1  6 LEU N    N 37.668 44.097  -8.977 1.00 . B B . 339 LEU N    1 1 
        7 18457 2 1  6 LEU O    O 39.749 45.507  -7.719 1.00 . B B . 339 LEU O    1 1 
        7 18458 2 1  7 PRO C    C 41.156 45.756  -4.915 1.00 . B B . 340 PRO C    1 1 
        7 18459 2 1  7 PRO CA   C 39.705 46.272  -5.023 1.00 . B B . 340 PRO CA   1 1 
        7 18460 2 1  7 PRO CB   C 39.075 46.525  -3.647 1.00 . B B . 340 PRO CB   1 1 
        7 18461 2 1  7 PRO CD   C 37.858 44.768  -4.714 1.00 . B B . 340 PRO CD   1 1 
        7 18462 2 1  7 PRO CG   C 38.337 45.224  -3.338 1.00 . B B . 340 PRO CG   1 1 
        7 18463 2 1  7 PRO HA   H 39.701 47.201  -5.594 1.00 . B B . 340 PRO HA   1 1 
        7 18464 2 1  7 PRO HB2  H 39.816 46.755  -2.879 1.00 . B B . 340 PRO HB2  1 1 
        7 18465 2 1  7 PRO HB3  H 38.351 47.338  -3.725 1.00 . B B . 340 PRO HB3  1 1 
        7 18466 2 1  7 PRO HD2  H 37.807 43.680  -4.749 1.00 . B B . 340 PRO HD2  1 1 
        7 18467 2 1  7 PRO HD3  H 36.873 45.194  -4.917 1.00 . B B . 340 PRO HD3  1 1 
        7 18468 2 1  7 PRO HG2  H 39.038 44.495  -2.932 1.00 . B B . 340 PRO HG2  1 1 
        7 18469 2 1  7 PRO HG3  H 37.505 45.381  -2.651 1.00 . B B . 340 PRO HG3  1 1 
        7 18470 2 1  7 PRO N    N 38.819 45.301  -5.673 1.00 . B B . 340 PRO N    1 1 
        7 18471 2 1  7 PRO O    O 41.386 44.542  -4.940 1.00 . B B . 340 PRO O    1 1 
        7 18472 2 1  8 PRO C    C 43.876 45.298  -3.485 1.00 . B B . 341 PRO C    1 1 
        7 18473 2 1  8 PRO CA   C 43.569 46.246  -4.657 1.00 . B B . 341 PRO CA   1 1 
        7 18474 2 1  8 PRO CB   C 44.360 47.558  -4.584 1.00 . B B . 341 PRO CB   1 1 
        7 18475 2 1  8 PRO CD   C 42.024 48.087  -4.614 1.00 . B B . 341 PRO CD   1 1 
        7 18476 2 1  8 PRO CG   C 43.354 48.577  -4.048 1.00 . B B . 341 PRO CG   1 1 
        7 18477 2 1  8 PRO HA   H 43.842 45.732  -5.580 1.00 . B B . 341 PRO HA   1 1 
        7 18478 2 1  8 PRO HB2  H 45.237 47.481  -3.939 1.00 . B B . 341 PRO HB2  1 1 
        7 18479 2 1  8 PRO HB3  H 44.662 47.851  -5.591 1.00 . B B . 341 PRO HB3  1 1 
        7 18480 2 1  8 PRO HD2  H 41.209 48.375  -3.950 1.00 . B B . 341 PRO HD2  1 1 
        7 18481 2 1  8 PRO HD3  H 41.866 48.514  -5.606 1.00 . B B . 341 PRO HD3  1 1 
        7 18482 2 1  8 PRO HG2  H 43.327 48.529  -2.959 1.00 . B B . 341 PRO HG2  1 1 
        7 18483 2 1  8 PRO HG3  H 43.585 49.590  -4.380 1.00 . B B . 341 PRO HG3  1 1 
        7 18484 2 1  8 PRO N    N 42.157 46.641  -4.726 1.00 . B B . 341 PRO N    1 1 
        7 18485 2 1  8 PRO O    O 44.672 44.369  -3.631 1.00 . B B . 341 PRO O    1 1 
        7 18486 2 1  9 ALA C    C 42.886 43.112  -1.490 1.00 . B B . 342 ALA C    1 1 
        7 18487 2 1  9 ALA CA   C 43.294 44.571  -1.188 1.00 . B B . 342 ALA CA   1 1 
        7 18488 2 1  9 ALA CB   C 42.446 45.164  -0.055 1.00 . B B . 342 ALA CB   1 1 
        7 18489 2 1  9 ALA H    H 42.558 46.249  -2.284 1.00 . B B . 342 ALA H    1 1 
        7 18490 2 1  9 ALA HA   H 44.336 44.557  -0.861 1.00 . B B . 342 ALA HA   1 1 
        7 18491 2 1  9 ALA HB1  H 42.788 46.173   0.177 1.00 . B B . 342 ALA HB1  1 1 
        7 18492 2 1  9 ALA HB2  H 41.395 45.195  -0.346 1.00 . B B . 342 ALA HB2  1 1 
        7 18493 2 1  9 ALA HB3  H 42.548 44.547   0.840 1.00 . B B . 342 ALA HB3  1 1 
        7 18494 2 1  9 ALA N    N 43.187 45.461  -2.349 1.00 . B B . 342 ALA N    1 1 
        7 18495 2 1  9 ALA O    O 43.474 42.178  -0.940 1.00 . B B . 342 ALA O    1 1 
        7 18496 2 1 10 LYS C    C 42.619 40.913  -3.752 1.00 . B B . 343 LYS C    1 1 
        7 18497 2 1 10 LYS CA   C 41.546 41.549  -2.875 1.00 . B B . 343 LYS CA   1 1 
        7 18498 2 1 10 LYS CB   C 40.200 41.592  -3.629 1.00 . B B . 343 LYS CB   1 1 
        7 18499 2 1 10 LYS CD   C 38.850 40.020  -2.059 1.00 . B B . 343 LYS CD   1 1 
        7 18500 2 1 10 LYS CE   C 38.478 38.881  -3.025 1.00 . B B . 343 LYS CE   1 1 
        7 18501 2 1 10 LYS CG   C 38.991 41.412  -2.703 1.00 . B B . 343 LYS CG   1 1 
        7 18502 2 1 10 LYS H    H 41.498 43.700  -2.846 1.00 . B B . 343 LYS H    1 1 
        7 18503 2 1 10 LYS HA   H 41.463 40.895  -2.008 1.00 . B B . 343 LYS HA   1 1 
        7 18504 2 1 10 LYS HB2  H 40.100 42.544  -4.147 1.00 . B B . 343 LYS HB2  1 1 
        7 18505 2 1 10 LYS HB3  H 40.172 40.822  -4.397 1.00 . B B . 343 LYS HB3  1 1 
        7 18506 2 1 10 LYS HD2  H 39.738 39.756  -1.486 1.00 . B B . 343 LYS HD2  1 1 
        7 18507 2 1 10 LYS HD3  H 38.040 40.109  -1.340 1.00 . B B . 343 LYS HD3  1 1 
        7 18508 2 1 10 LYS HE2  H 37.956 38.112  -2.447 1.00 . B B . 343 LYS HE2  1 1 
        7 18509 2 1 10 LYS HE3  H 37.770 39.262  -3.768 1.00 . B B . 343 LYS HE3  1 1 
        7 18510 2 1 10 LYS HG2  H 39.055 42.155  -1.907 1.00 . B B . 343 LYS HG2  1 1 
        7 18511 2 1 10 LYS HG3  H 38.085 41.620  -3.273 1.00 . B B . 343 LYS HG3  1 1 
        7 18512 2 1 10 LYS HZ1  H 39.367 37.507  -4.302 1.00 . B B . 343 LYS HZ1  1 1 
        7 18513 2 1 10 LYS HZ2  H 40.179 38.921  -4.243 1.00 . B B . 343 LYS HZ2  1 1 
        7 18514 2 1 10 LYS HZ3  H 40.297 37.864  -3.004 1.00 . B B . 343 LYS HZ3  1 1 
        7 18515 2 1 10 LYS N    N 41.923 42.895  -2.401 1.00 . B B . 343 LYS N    1 1 
        7 18516 2 1 10 LYS NZ   N 39.660 38.257  -3.686 1.00 . B B . 343 LYS NZ   1 1 
        7 18517 2 1 10 LYS O    O 42.779 39.694  -3.691 1.00 . B B . 343 LYS O    1 1 
        7 18518 2 1 11 ARG C    C 45.671 40.805  -4.646 1.00 . B B . 344 ARG C    1 1 
        7 18519 2 1 11 ARG CA   C 44.417 41.195  -5.433 1.00 . B B . 344 ARG CA   1 1 
        7 18520 2 1 11 ARG CB   C 44.739 42.197  -6.559 1.00 . B B . 344 ARG CB   1 1 
        7 18521 2 1 11 ARG CD   C 43.600 42.970  -8.755 1.00 . B B . 344 ARG CD   1 1 
        7 18522 2 1 11 ARG CG   C 43.490 42.805  -7.235 1.00 . B B . 344 ARG CG   1 1 
        7 18523 2 1 11 ARG CZ   C 45.297 43.660 -10.444 1.00 . B B . 344 ARG CZ   1 1 
        7 18524 2 1 11 ARG H    H 43.144 42.692  -4.540 1.00 . B B . 344 ARG H    1 1 
        7 18525 2 1 11 ARG HA   H 44.064 40.278  -5.905 1.00 . B B . 344 ARG HA   1 1 
        7 18526 2 1 11 ARG HB2  H 45.349 43.011  -6.161 1.00 . B B . 344 ARG HB2  1 1 
        7 18527 2 1 11 ARG HB3  H 45.335 41.666  -7.304 1.00 . B B . 344 ARG HB3  1 1 
        7 18528 2 1 11 ARG HD2  H 43.535 41.977  -9.195 1.00 . B B . 344 ARG HD2  1 1 
        7 18529 2 1 11 ARG HD3  H 42.746 43.555  -9.103 1.00 . B B . 344 ARG HD3  1 1 
        7 18530 2 1 11 ARG HE   H 45.458 43.996  -8.490 1.00 . B B . 344 ARG HE   1 1 
        7 18531 2 1 11 ARG HG2  H 42.623 42.168  -7.053 1.00 . B B . 344 ARG HG2  1 1 
        7 18532 2 1 11 ARG HG3  H 43.288 43.778  -6.788 1.00 . B B . 344 ARG HG3  1 1 
        7 18533 2 1 11 ARG HH11 H 43.648 42.909 -11.275 1.00 . B B . 344 ARG HH11 1 1 
        7 18534 2 1 11 ARG HH12 H 44.928 43.301 -12.389 1.00 . B B . 344 ARG HH12 1 1 
        7 18535 2 1 11 ARG HH21 H 47.076 44.459  -9.966 1.00 . B B . 344 ARG HH21 1 1 
        7 18536 2 1 11 ARG HH22 H 46.812 44.168 -11.658 1.00 . B B . 344 ARG HH22 1 1 
        7 18537 2 1 11 ARG N    N 43.347 41.701  -4.549 1.00 . B B . 344 ARG N    1 1 
        7 18538 2 1 11 ARG NE   N 44.856 43.611  -9.199 1.00 . B B . 344 ARG NE   1 1 
        7 18539 2 1 11 ARG NH1  N 44.580 43.238 -11.449 1.00 . B B . 344 ARG NH1  1 1 
        7 18540 2 1 11 ARG NH2  N 46.479 44.136 -10.710 1.00 . B B . 344 ARG NH2  1 1 
        7 18541 2 1 11 ARG O    O 46.289 39.781  -4.937 1.00 . B B . 344 ARG O    1 1 
        7 18542 2 1 12 GLU C    C 46.795 39.840  -1.956 1.00 . B B . 345 GLU C    1 1 
        7 18543 2 1 12 GLU CA   C 47.030 41.213  -2.611 1.00 . B B . 345 GLU CA   1 1 
        7 18544 2 1 12 GLU CB   C 47.106 42.298  -1.521 1.00 . B B . 345 GLU CB   1 1 
        7 18545 2 1 12 GLU CD   C 49.308 43.459  -2.054 1.00 . B B . 345 GLU CD   1 1 
        7 18546 2 1 12 GLU CG   C 47.775 43.600  -1.983 1.00 . B B . 345 GLU CG   1 1 
        7 18547 2 1 12 GLU H    H 45.463 42.416  -3.455 1.00 . B B . 345 GLU H    1 1 
        7 18548 2 1 12 GLU HA   H 47.994 41.158  -3.120 1.00 . B B . 345 GLU HA   1 1 
        7 18549 2 1 12 GLU HB2  H 46.097 42.526  -1.181 1.00 . B B . 345 GLU HB2  1 1 
        7 18550 2 1 12 GLU HB3  H 47.660 41.911  -0.666 1.00 . B B . 345 GLU HB3  1 1 
        7 18551 2 1 12 GLU HG2  H 47.371 43.901  -2.952 1.00 . B B . 345 GLU HG2  1 1 
        7 18552 2 1 12 GLU HG3  H 47.520 44.387  -1.269 1.00 . B B . 345 GLU HG3  1 1 
        7 18553 2 1 12 GLU N    N 45.987 41.559  -3.590 1.00 . B B . 345 GLU N    1 1 
        7 18554 2 1 12 GLU O    O 47.738 39.064  -1.808 1.00 . B B . 345 GLU O    1 1 
        7 18555 2 1 12 GLU OE1  O 49.983 43.593  -1.004 1.00 . B B . 345 GLU OE1  1 1 
        7 18556 2 1 12 GLU OE2  O 49.851 43.225  -3.160 1.00 . B B . 345 GLU OE2  1 1 
        7 18557 2 1 13 GLU C    C 45.438 37.012  -1.998 1.00 . B B . 346 GLU C    1 1 
        7 18558 2 1 13 GLU CA   C 45.220 38.184  -1.025 1.00 . B B . 346 GLU CA   1 1 
        7 18559 2 1 13 GLU CB   C 43.778 38.179  -0.490 1.00 . B B . 346 GLU CB   1 1 
        7 18560 2 1 13 GLU CD   C 44.419 38.029   1.985 1.00 . B B . 346 GLU CD   1 1 
        7 18561 2 1 13 GLU CG   C 43.672 38.833   0.896 1.00 . B B . 346 GLU CG   1 1 
        7 18562 2 1 13 GLU H    H 44.811 40.179  -1.711 1.00 . B B . 346 GLU H    1 1 
        7 18563 2 1 13 GLU HA   H 45.895 37.999  -0.189 1.00 . B B . 346 GLU HA   1 1 
        7 18564 2 1 13 GLU HB2  H 43.127 38.708  -1.186 1.00 . B B . 346 GLU HB2  1 1 
        7 18565 2 1 13 GLU HB3  H 43.419 37.153  -0.420 1.00 . B B . 346 GLU HB3  1 1 
        7 18566 2 1 13 GLU HG2  H 44.065 39.850   0.840 1.00 . B B . 346 GLU HG2  1 1 
        7 18567 2 1 13 GLU HG3  H 42.616 38.910   1.164 1.00 . B B . 346 GLU HG3  1 1 
        7 18568 2 1 13 GLU N    N 45.550 39.497  -1.604 1.00 . B B . 346 GLU N    1 1 
        7 18569 2 1 13 GLU O    O 45.914 35.958  -1.568 1.00 . B B . 346 GLU O    1 1 
        7 18570 2 1 13 GLU OE1  O 44.117 36.829   2.187 1.00 . B B . 346 GLU OE1  1 1 
        7 18571 2 1 13 GLU OE2  O 45.329 38.594   2.638 1.00 . B B . 346 GLU OE2  1 1 
        7 18572 2 1 14 VAL C    C 46.994 35.891  -4.366 1.00 . B B . 347 VAL C    1 1 
        7 18573 2 1 14 VAL CA   C 45.486 36.156  -4.315 1.00 . B B . 347 VAL CA   1 1 
        7 18574 2 1 14 VAL CB   C 44.963 36.500  -5.727 1.00 . B B . 347 VAL CB   1 1 
        7 18575 2 1 14 VAL CG1  C 45.115 35.300  -6.673 1.00 . B B . 347 VAL CG1  1 1 
        7 18576 2 1 14 VAL CG2  C 43.474 36.862  -5.725 1.00 . B B . 347 VAL CG2  1 1 
        7 18577 2 1 14 VAL H    H 44.785 38.073  -3.603 1.00 . B B . 347 VAL H    1 1 
        7 18578 2 1 14 VAL HA   H 45.006 35.228  -4.006 1.00 . B B . 347 VAL HA   1 1 
        7 18579 2 1 14 VAL HB   H 45.525 37.342  -6.133 1.00 . B B . 347 VAL HB   1 1 
        7 18580 2 1 14 VAL HG11 H 46.166 35.047  -6.802 1.00 . B B . 347 VAL HG11 1 1 
        7 18581 2 1 14 VAL HG12 H 44.586 34.436  -6.270 1.00 . B B . 347 VAL HG12 1 1 
        7 18582 2 1 14 VAL HG13 H 44.703 35.542  -7.652 1.00 . B B . 347 VAL HG13 1 1 
        7 18583 2 1 14 VAL HG21 H 43.119 36.982  -6.747 1.00 . B B . 347 VAL HG21 1 1 
        7 18584 2 1 14 VAL HG22 H 42.900 36.070  -5.250 1.00 . B B . 347 VAL HG22 1 1 
        7 18585 2 1 14 VAL HG23 H 43.317 37.793  -5.190 1.00 . B B . 347 VAL HG23 1 1 
        7 18586 2 1 14 VAL N    N 45.168 37.186  -3.302 1.00 . B B . 347 VAL N    1 1 
        7 18587 2 1 14 VAL O    O 47.411 34.734  -4.395 1.00 . B B . 347 VAL O    1 1 
        7 18588 2 1 15 GLU C    C 49.691 36.084  -2.864 1.00 . B B . 348 GLU C    1 1 
        7 18589 2 1 15 GLU CA   C 49.283 36.755  -4.185 1.00 . B B . 348 GLU CA   1 1 
        7 18590 2 1 15 GLU CB   C 50.041 38.082  -4.346 1.00 . B B . 348 GLU CB   1 1 
        7 18591 2 1 15 GLU CD   C 51.129 39.650  -6.020 1.00 . B B . 348 GLU CD   1 1 
        7 18592 2 1 15 GLU CG   C 50.024 38.598  -5.791 1.00 . B B . 348 GLU CG   1 1 
        7 18593 2 1 15 GLU H    H 47.443 37.871  -4.277 1.00 . B B . 348 GLU H    1 1 
        7 18594 2 1 15 GLU HA   H 49.614 36.085  -4.979 1.00 . B B . 348 GLU HA   1 1 
        7 18595 2 1 15 GLU HB2  H 49.627 38.841  -3.683 1.00 . B B . 348 GLU HB2  1 1 
        7 18596 2 1 15 GLU HB3  H 51.075 37.906  -4.052 1.00 . B B . 348 GLU HB3  1 1 
        7 18597 2 1 15 GLU HG2  H 50.185 37.762  -6.473 1.00 . B B . 348 GLU HG2  1 1 
        7 18598 2 1 15 GLU HG3  H 49.039 39.015  -6.009 1.00 . B B . 348 GLU HG3  1 1 
        7 18599 2 1 15 GLU N    N 47.829 36.935  -4.304 1.00 . B B . 348 GLU N    1 1 
        7 18600 2 1 15 GLU O    O 50.516 35.172  -2.888 1.00 . B B . 348 GLU O    1 1 
        7 18601 2 1 15 GLU OE1  O 52.329 39.299  -5.937 1.00 . B B . 348 GLU OE1  1 1 
        7 18602 2 1 15 GLU OE2  O 50.802 40.829  -6.305 1.00 . B B . 348 GLU OE2  1 1 
        7 18603 2 1 16 LYS C    C 49.322 34.407  -0.331 1.00 . B B . 349 LYS C    1 1 
        7 18604 2 1 16 LYS CA   C 49.453 35.934  -0.386 1.00 . B B . 349 LYS CA   1 1 
        7 18605 2 1 16 LYS CB   C 48.607 36.639   0.702 1.00 . B B . 349 LYS CB   1 1 
        7 18606 2 1 16 LYS CD   C 49.175 36.055   3.198 1.00 . B B . 349 LYS CD   1 1 
        7 18607 2 1 16 LYS CE   C 49.717 34.639   2.977 1.00 . B B . 349 LYS CE   1 1 
        7 18608 2 1 16 LYS CG   C 49.376 36.991   1.994 1.00 . B B . 349 LYS CG   1 1 
        7 18609 2 1 16 LYS H    H 48.446 37.248  -1.771 1.00 . B B . 349 LYS H    1 1 
        7 18610 2 1 16 LYS HA   H 50.503 36.164  -0.212 1.00 . B B . 349 LYS HA   1 1 
        7 18611 2 1 16 LYS HB2  H 48.255 37.588   0.297 1.00 . B B . 349 LYS HB2  1 1 
        7 18612 2 1 16 LYS HB3  H 47.715 36.054   0.938 1.00 . B B . 349 LYS HB3  1 1 
        7 18613 2 1 16 LYS HD2  H 49.693 36.501   4.049 1.00 . B B . 349 LYS HD2  1 1 
        7 18614 2 1 16 LYS HD3  H 48.112 36.007   3.439 1.00 . B B . 349 LYS HD3  1 1 
        7 18615 2 1 16 LYS HE2  H 49.108 34.146   2.216 1.00 . B B . 349 LYS HE2  1 1 
        7 18616 2 1 16 LYS HE3  H 50.741 34.704   2.598 1.00 . B B . 349 LYS HE3  1 1 
        7 18617 2 1 16 LYS HG2  H 50.442 37.084   1.781 1.00 . B B . 349 LYS HG2  1 1 
        7 18618 2 1 16 LYS HG3  H 49.035 37.979   2.309 1.00 . B B . 349 LYS HG3  1 1 
        7 18619 2 1 16 LYS HZ1  H 49.974 32.875   4.037 1.00 . B B . 349 LYS HZ1  1 1 
        7 18620 2 1 16 LYS HZ2  H 50.312 34.211   4.925 1.00 . B B . 349 LYS HZ2  1 1 
        7 18621 2 1 16 LYS HZ3  H 48.761 33.794   4.619 1.00 . B B . 349 LYS HZ3  1 1 
        7 18622 2 1 16 LYS N    N 49.107 36.476  -1.720 1.00 . B B . 349 LYS N    1 1 
        7 18623 2 1 16 LYS NZ   N 49.690 33.829   4.223 1.00 . B B . 349 LYS NZ   1 1 
        7 18624 2 1 16 LYS O    O 50.215 33.724   0.173 1.00 . B B . 349 LYS O    1 1 
        7 18625 2 1 17 LEU C    C 49.049 31.614  -1.717 1.00 . B B . 350 LEU C    1 1 
        7 18626 2 1 17 LEU CA   C 47.968 32.424  -0.967 1.00 . B B . 350 LEU CA   1 1 
        7 18627 2 1 17 LEU CB   C 46.575 32.234  -1.597 1.00 . B B . 350 LEU CB   1 1 
        7 18628 2 1 17 LEU CD1  C 44.156 32.947  -1.452 1.00 . B B . 350 LEU CD1  1 1 
        7 18629 2 1 17 LEU CD2  C 45.107 31.551   0.365 1.00 . B B . 350 LEU CD2  1 1 
        7 18630 2 1 17 LEU CG   C 45.423 32.648  -0.656 1.00 . B B . 350 LEU CG   1 1 
        7 18631 2 1 17 LEU H    H 47.564 34.504  -1.299 1.00 . B B . 350 LEU H    1 1 
        7 18632 2 1 17 LEU HA   H 47.948 32.038   0.051 1.00 . B B . 350 LEU HA   1 1 
        7 18633 2 1 17 LEU HB2  H 46.527 32.825  -2.513 1.00 . B B . 350 LEU HB2  1 1 
        7 18634 2 1 17 LEU HB3  H 46.446 31.187  -1.877 1.00 . B B . 350 LEU HB3  1 1 
        7 18635 2 1 17 LEU HD11 H 44.338 33.802  -2.101 1.00 . B B . 350 LEU HD11 1 1 
        7 18636 2 1 17 LEU HD12 H 43.876 32.093  -2.063 1.00 . B B . 350 LEU HD12 1 1 
        7 18637 2 1 17 LEU HD13 H 43.340 33.195  -0.773 1.00 . B B . 350 LEU HD13 1 1 
        7 18638 2 1 17 LEU HD21 H 44.302 31.882   1.020 1.00 . B B . 350 LEU HD21 1 1 
        7 18639 2 1 17 LEU HD22 H 44.799 30.637  -0.143 1.00 . B B . 350 LEU HD22 1 1 
        7 18640 2 1 17 LEU HD23 H 45.984 31.343   0.975 1.00 . B B . 350 LEU HD23 1 1 
        7 18641 2 1 17 LEU HG   H 45.696 33.552  -0.113 1.00 . B B . 350 LEU HG   1 1 
        7 18642 2 1 17 LEU N    N 48.246 33.865  -0.905 1.00 . B B . 350 LEU N    1 1 
        7 18643 2 1 17 LEU O    O 49.329 30.469  -1.351 1.00 . B B . 350 LEU O    1 1 
        7 18644 2 1 18 LEU C    C 52.198 32.000  -3.017 1.00 . B B . 351 LEU C    1 1 
        7 18645 2 1 18 LEU CA   C 50.791 31.573  -3.479 1.00 . B B . 351 LEU CA   1 1 
        7 18646 2 1 18 LEU CB   C 50.591 31.810  -4.987 1.00 . B B . 351 LEU CB   1 1 
        7 18647 2 1 18 LEU CD1  C 48.095 31.770  -5.582 1.00 . B B . 351 LEU CD1  1 1 
        7 18648 2 1 18 LEU CD2  C 49.743 30.648  -7.035 1.00 . B B . 351 LEU CD2  1 1 
        7 18649 2 1 18 LEU CG   C 49.419 31.005  -5.588 1.00 . B B . 351 LEU CG   1 1 
        7 18650 2 1 18 LEU H    H 49.439 33.154  -2.968 1.00 . B B . 351 LEU H    1 1 
        7 18651 2 1 18 LEU HA   H 50.750 30.499  -3.315 1.00 . B B . 351 LEU HA   1 1 
        7 18652 2 1 18 LEU HB2  H 50.463 32.875  -5.188 1.00 . B B . 351 LEU HB2  1 1 
        7 18653 2 1 18 LEU HB3  H 51.511 31.495  -5.485 1.00 . B B . 351 LEU HB3  1 1 
        7 18654 2 1 18 LEU HD11 H 47.798 32.000  -4.563 1.00 . B B . 351 LEU HD11 1 1 
        7 18655 2 1 18 LEU HD12 H 48.194 32.696  -6.146 1.00 . B B . 351 LEU HD12 1 1 
        7 18656 2 1 18 LEU HD13 H 47.315 31.159  -6.035 1.00 . B B . 351 LEU HD13 1 1 
        7 18657 2 1 18 LEU HD21 H 48.878 30.183  -7.503 1.00 . B B . 351 LEU HD21 1 1 
        7 18658 2 1 18 LEU HD22 H 50.016 31.543  -7.590 1.00 . B B . 351 LEU HD22 1 1 
        7 18659 2 1 18 LEU HD23 H 50.569 29.939  -7.038 1.00 . B B . 351 LEU HD23 1 1 
        7 18660 2 1 18 LEU HG   H 49.290 30.075  -5.035 1.00 . B B . 351 LEU HG   1 1 
        7 18661 2 1 18 LEU N    N 49.707 32.210  -2.719 1.00 . B B . 351 LEU N    1 1 
        7 18662 2 1 18 LEU O    O 53.172 31.305  -3.306 1.00 . B B . 351 LEU O    1 1 
        7 18663 2 1 19 ASN C    C 53.902 32.549  -0.410 1.00 . B B . 352 ASN C    1 1 
        7 18664 2 1 19 ASN CA   C 53.529 33.506  -1.561 1.00 . B B . 352 ASN CA   1 1 
        7 18665 2 1 19 ASN CB   C 53.318 34.942  -1.049 1.00 . B B . 352 ASN CB   1 1 
        7 18666 2 1 19 ASN CG   C 54.461 35.442  -0.179 1.00 . B B . 352 ASN CG   1 1 
        7 18667 2 1 19 ASN H    H 51.492 33.682  -2.161 1.00 . B B . 352 ASN H    1 1 
        7 18668 2 1 19 ASN HA   H 54.363 33.505  -2.268 1.00 . B B . 352 ASN HA   1 1 
        7 18669 2 1 19 ASN HB2  H 53.189 35.617  -1.895 1.00 . B B . 352 ASN HB2  1 1 
        7 18670 2 1 19 ASN HB3  H 52.414 34.978  -0.447 1.00 . B B . 352 ASN HB3  1 1 
        7 18671 2 1 19 ASN HD21 H 55.562 36.026  -1.772 1.00 . B B . 352 ASN HD21 1 1 
        7 18672 2 1 19 ASN HD22 H 56.272 36.282  -0.185 1.00 . B B . 352 ASN HD22 1 1 
        7 18673 2 1 19 ASN N    N 52.313 33.095  -2.262 1.00 . B B . 352 ASN N    1 1 
        7 18674 2 1 19 ASN ND2  N 55.521 35.946  -0.768 1.00 . B B . 352 ASN ND2  1 1 
        7 18675 2 1 19 ASN O    O 55.093 32.352  -0.159 1.00 . B B . 352 ASN O    1 1 
        7 18676 2 1 19 ASN OD1  O 54.410 35.388   1.042 1.00 . B B . 352 ASN OD1  1 1 
        7 18677 2 1 20 GLY C    C 52.004 30.402   2.115 1.00 . B B . 353 GLY C    1 1 
        7 18678 2 1 20 GLY CA   C 53.183 31.151   1.477 1.00 . B B . 353 GLY CA   1 1 
        7 18679 2 1 20 GLY H    H 51.959 32.236   0.078 1.00 . B B . 353 GLY H    1 1 
        7 18680 2 1 20 GLY HA2  H 53.925 30.397   1.209 1.00 . B B . 353 GLY HA2  1 1 
        7 18681 2 1 20 GLY HA3  H 53.625 31.791   2.240 1.00 . B B . 353 GLY HA3  1 1 
        7 18682 2 1 20 GLY N    N 52.912 31.965   0.285 1.00 . B B . 353 GLY N    1 1 
        7 18683 2 1 20 GLY O    O 52.010 30.242   3.338 1.00 . B B . 353 GLY O    1 1 
        7 18684 2 1 21 SER C    C 49.697 27.777   1.070 1.00 . B B . 354 SER C    1 1 
        7 18685 2 1 21 SER CA   C 49.918 29.081   1.855 1.00 . B B . 354 SER CA   1 1 
        7 18686 2 1 21 SER CB   C 48.592 29.847   1.939 1.00 . B B . 354 SER CB   1 1 
        7 18687 2 1 21 SER H    H 51.034 30.150   0.352 1.00 . B B . 354 SER H    1 1 
        7 18688 2 1 21 SER HA   H 50.160 28.771   2.872 1.00 . B B . 354 SER HA   1 1 
        7 18689 2 1 21 SER HB2  H 48.231 30.057   0.932 1.00 . B B . 354 SER HB2  1 1 
        7 18690 2 1 21 SER HB3  H 47.855 29.211   2.434 1.00 . B B . 354 SER HB3  1 1 
        7 18691 2 1 21 SER HG   H 47.820 31.379   2.880 1.00 . B B . 354 SER HG   1 1 
        7 18692 2 1 21 SER N    N 51.017 29.931   1.337 1.00 . B B . 354 SER N    1 1 
        7 18693 2 1 21 SER O    O 49.259 26.786   1.661 1.00 . B B . 354 SER O    1 1 
        7 18694 2 1 21 SER OG   O 48.719 31.063   2.667 1.00 . B B . 354 SER OG   1 1 
        7 18695 2 1 22 ALA C    C 51.081 26.602  -2.200 1.00 . B B . 355 ALA C    1 1 
        7 18696 2 1 22 ALA CA   C 50.088 26.507  -1.025 1.00 . B B . 355 ALA CA   1 1 
        7 18697 2 1 22 ALA CB   C 48.683 26.172  -1.549 1.00 . B B . 355 ALA CB   1 1 
        7 18698 2 1 22 ALA H    H 50.290 28.609  -0.668 1.00 . B B . 355 ALA H    1 1 
        7 18699 2 1 22 ALA HA   H 50.421 25.685  -0.388 1.00 . B B . 355 ALA HA   1 1 
        7 18700 2 1 22 ALA HB1  H 48.000 26.012  -0.714 1.00 . B B . 355 ALA HB1  1 1 
        7 18701 2 1 22 ALA HB2  H 48.305 26.984  -2.172 1.00 . B B . 355 ALA HB2  1 1 
        7 18702 2 1 22 ALA HB3  H 48.725 25.258  -2.144 1.00 . B B . 355 ALA HB3  1 1 
        7 18703 2 1 22 ALA N    N 50.027 27.739  -0.228 1.00 . B B . 355 ALA N    1 1 
        7 18704 2 1 22 ALA O    O 51.904 25.701  -2.378 1.00 . B B . 355 ALA O    1 1 
        7 18705 2 1 23 GLY C    C 51.449 26.901  -5.339 1.00 . B B . 356 GLY C    1 1 
        7 18706 2 1 23 GLY CA   C 51.824 27.865  -4.200 1.00 . B B . 356 GLY CA   1 1 
        7 18707 2 1 23 GLY H    H 50.307 28.373  -2.782 1.00 . B B . 356 GLY H    1 1 
        7 18708 2 1 23 GLY HA2  H 51.716 28.885  -4.568 1.00 . B B . 356 GLY HA2  1 1 
        7 18709 2 1 23 GLY HA3  H 52.873 27.714  -3.957 1.00 . B B . 356 GLY HA3  1 1 
        7 18710 2 1 23 GLY N    N 51.028 27.693  -2.976 1.00 . B B . 356 GLY N    1 1 
        7 18711 2 1 23 GLY O    O 50.544 26.081  -5.199 1.00 . B B . 356 GLY O    1 1 
        7 18712 2 1 24 ASP C    C 50.607 26.210  -8.424 1.00 . B B . 357 ASP C    1 1 
        7 18713 2 1 24 ASP CA   C 51.986 26.210  -7.719 1.00 . B B . 357 ASP CA   1 1 
        7 18714 2 1 24 ASP CB   C 52.554 24.791  -7.495 1.00 . B B . 357 ASP CB   1 1 
        7 18715 2 1 24 ASP CG   C 51.747 23.652  -8.142 1.00 . B B . 357 ASP CG   1 1 
        7 18716 2 1 24 ASP H    H 52.883 27.703  -6.484 1.00 . B B . 357 ASP H    1 1 
        7 18717 2 1 24 ASP HA   H 52.645 26.671  -8.457 1.00 . B B . 357 ASP HA   1 1 
        7 18718 2 1 24 ASP HB2  H 53.560 24.779  -7.914 1.00 . B B . 357 ASP HB2  1 1 
        7 18719 2 1 24 ASP HB3  H 52.644 24.586  -6.427 1.00 . B B . 357 ASP HB3  1 1 
        7 18720 2 1 24 ASP N    N 52.139 27.017  -6.482 1.00 . B B . 357 ASP N    1 1 
        7 18721 2 1 24 ASP O    O 50.542 25.945  -9.624 1.00 . B B . 357 ASP O    1 1 
        7 18722 2 1 24 ASP OD1  O 50.698 23.262  -7.573 1.00 . B B . 357 ASP OD1  1 1 
        7 18723 2 1 24 ASP OD2  O 52.186 23.138  -9.199 1.00 . B B . 357 ASP OD2  1 1 
        7 18724 2 1 25 THR C    C 47.911 27.369  -9.528 1.00 . B B . 358 THR C    1 1 
        7 18725 2 1 25 THR CA   C 48.137 26.527  -8.272 1.00 . B B . 358 THR CA   1 1 
        7 18726 2 1 25 THR CB   C 47.142 26.944  -7.178 1.00 . B B . 358 THR CB   1 1 
        7 18727 2 1 25 THR CG2  C 47.031 25.832  -6.140 1.00 . B B . 358 THR CG2  1 1 
        7 18728 2 1 25 THR H    H 49.619 26.743  -6.757 1.00 . B B . 358 THR H    1 1 
        7 18729 2 1 25 THR HA   H 47.909 25.499  -8.553 1.00 . B B . 358 THR HA   1 1 
        7 18730 2 1 25 THR HB   H 46.159 27.119  -7.616 1.00 . B B . 358 THR HB   1 1 
        7 18731 2 1 25 THR HG1  H 46.906 28.348  -5.858 1.00 . B B . 358 THR HG1  1 1 
        7 18732 2 1 25 THR HG21 H 46.611 24.956  -6.624 1.00 . B B . 358 THR HG21 1 1 
        7 18733 2 1 25 THR HG22 H 48.008 25.584  -5.730 1.00 . B B . 358 THR HG22 1 1 
        7 18734 2 1 25 THR HG23 H 46.379 26.141  -5.329 1.00 . B B . 358 THR HG23 1 1 
        7 18735 2 1 25 THR N    N 49.516 26.561  -7.748 1.00 . B B . 358 THR N    1 1 
        7 18736 2 1 25 THR O    O 47.046 27.042 -10.342 1.00 . B B . 358 THR O    1 1 
        7 18737 2 1 25 THR OG1  O 47.581 28.109  -6.514 1.00 . B B . 358 THR OG1  1 1 
        7 18738 2 1 26 TRP C    C 49.133 28.318 -12.231 1.00 . B B . 359 TRP C    1 1 
        7 18739 2 1 26 TRP CA   C 48.760 29.168 -10.997 1.00 . B B . 359 TRP CA   1 1 
        7 18740 2 1 26 TRP CB   C 49.717 30.356 -10.827 1.00 . B B . 359 TRP CB   1 1 
        7 18741 2 1 26 TRP CD1  C 51.999 29.703  -9.907 1.00 . B B . 359 TRP CD1  1 1 
        7 18742 2 1 26 TRP CD2  C 51.977 29.905 -12.144 1.00 . B B . 359 TRP CD2  1 1 
        7 18743 2 1 26 TRP CE2  C 53.293 29.507 -11.772 1.00 . B B . 359 TRP CE2  1 1 
        7 18744 2 1 26 TRP CE3  C 51.715 30.059 -13.522 1.00 . B B . 359 TRP CE3  1 1 
        7 18745 2 1 26 TRP CG   C 51.172 30.019 -10.930 1.00 . B B . 359 TRP CG   1 1 
        7 18746 2 1 26 TRP CH2  C 54.013 29.470 -14.081 1.00 . B B . 359 TRP CH2  1 1 
        7 18747 2 1 26 TRP CZ2  C 54.301 29.284 -12.717 1.00 . B B . 359 TRP CZ2  1 1 
        7 18748 2 1 26 TRP CZ3  C 52.723 29.853 -14.481 1.00 . B B . 359 TRP CZ3  1 1 
        7 18749 2 1 26 TRP H    H 49.412 28.615  -9.039 1.00 . B B . 359 TRP H    1 1 
        7 18750 2 1 26 TRP HA   H 47.762 29.571 -11.169 1.00 . B B . 359 TRP HA   1 1 
        7 18751 2 1 26 TRP HB2  H 49.492 31.084 -11.601 1.00 . B B . 359 TRP HB2  1 1 
        7 18752 2 1 26 TRP HB3  H 49.524 30.849  -9.875 1.00 . B B . 359 TRP HB3  1 1 
        7 18753 2 1 26 TRP HD1  H 51.721 29.681  -8.863 1.00 . B B . 359 TRP HD1  1 1 
        7 18754 2 1 26 TRP HE1  H 54.033 29.126  -9.813 1.00 . B B . 359 TRP HE1  1 1 
        7 18755 2 1 26 TRP HE3  H 50.721 30.315 -13.849 1.00 . B B . 359 TRP HE3  1 1 
        7 18756 2 1 26 TRP HH2  H 54.775 29.301 -14.831 1.00 . B B . 359 TRP HH2  1 1 
        7 18757 2 1 26 TRP HZ2  H 55.275 28.956 -12.392 1.00 . B B . 359 TRP HZ2  1 1 
        7 18758 2 1 26 TRP HZ3  H 52.498 29.974 -15.531 1.00 . B B . 359 TRP HZ3  1 1 
        7 18759 2 1 26 TRP N    N 48.733 28.398  -9.753 1.00 . B B . 359 TRP N    1 1 
        7 18760 2 1 26 TRP NE1  N 53.251 29.393 -10.401 1.00 . B B . 359 TRP NE1  1 1 
        7 18761 2 1 26 TRP O    O 48.605 28.562 -13.316 1.00 . B B . 359 TRP O    1 1 
        7 18762 2 1 27 ARG C    C 49.217 25.482 -13.580 1.00 . B B . 360 ARG C    1 1 
        7 18763 2 1 27 ARG CA   C 50.391 26.362 -13.162 1.00 . B B . 360 ARG CA   1 1 
        7 18764 2 1 27 ARG CB   C 51.550 25.445 -12.720 1.00 . B B . 360 ARG CB   1 1 
        7 18765 2 1 27 ARG CD   C 53.947 25.252 -11.869 1.00 . B B . 360 ARG CD   1 1 
        7 18766 2 1 27 ARG CG   C 52.825 26.198 -12.316 1.00 . B B . 360 ARG CG   1 1 
        7 18767 2 1 27 ARG CZ   C 55.273 23.380 -12.870 1.00 . B B . 360 ARG CZ   1 1 
        7 18768 2 1 27 ARG H    H 50.363 27.124 -11.152 1.00 . B B . 360 ARG H    1 1 
        7 18769 2 1 27 ARG HA   H 50.702 26.933 -14.040 1.00 . B B . 360 ARG HA   1 1 
        7 18770 2 1 27 ARG HB2  H 51.230 24.826 -11.881 1.00 . B B . 360 ARG HB2  1 1 
        7 18771 2 1 27 ARG HB3  H 51.787 24.777 -13.550 1.00 . B B . 360 ARG HB3  1 1 
        7 18772 2 1 27 ARG HD2  H 54.773 25.853 -11.487 1.00 . B B . 360 ARG HD2  1 1 
        7 18773 2 1 27 ARG HD3  H 53.570 24.629 -11.057 1.00 . B B . 360 ARG HD3  1 1 
        7 18774 2 1 27 ARG HE   H 54.074 24.588 -13.893 1.00 . B B . 360 ARG HE   1 1 
        7 18775 2 1 27 ARG HG2  H 53.170 26.797 -13.159 1.00 . B B . 360 ARG HG2  1 1 
        7 18776 2 1 27 ARG HG3  H 52.594 26.855 -11.480 1.00 . B B . 360 ARG HG3  1 1 
        7 18777 2 1 27 ARG HH11 H 55.493 23.487 -10.892 1.00 . B B . 360 ARG HH11 1 1 
        7 18778 2 1 27 ARG HH12 H 56.399 22.223 -11.676 1.00 . B B . 360 ARG HH12 1 1 
        7 18779 2 1 27 ARG HH21 H 55.238 22.931 -14.829 1.00 . B B . 360 ARG HH21 1 1 
        7 18780 2 1 27 ARG HH22 H 56.257 21.927 -13.846 1.00 . B B . 360 ARG HH22 1 1 
        7 18781 2 1 27 ARG N    N 49.995 27.294 -12.084 1.00 . B B . 360 ARG N    1 1 
        7 18782 2 1 27 ARG NE   N 54.437 24.398 -12.973 1.00 . B B . 360 ARG NE   1 1 
        7 18783 2 1 27 ARG NH1  N 55.785 23.015 -11.730 1.00 . B B . 360 ARG NH1  1 1 
        7 18784 2 1 27 ARG NH2  N 55.625 22.705 -13.927 1.00 . B B . 360 ARG NH2  1 1 
        7 18785 2 1 27 ARG O    O 48.921 25.347 -14.767 1.00 . B B . 360 ARG O    1 1 
        7 18786 2 1 28 HIS C    C 46.208 25.015 -13.459 1.00 . B B . 361 HIS C    1 1 
        7 18787 2 1 28 HIS CA   C 47.292 24.161 -12.775 1.00 . B B . 361 HIS CA   1 1 
        7 18788 2 1 28 HIS CB   C 46.818 23.625 -11.415 1.00 . B B . 361 HIS CB   1 1 
        7 18789 2 1 28 HIS CD2  C 48.731 22.357 -10.237 1.00 . B B . 361 HIS CD2  1 1 
        7 18790 2 1 28 HIS CE1  C 47.980 20.294 -10.425 1.00 . B B . 361 HIS CE1  1 1 
        7 18791 2 1 28 HIS CG   C 47.545 22.400 -10.922 1.00 . B B . 361 HIS CG   1 1 
        7 18792 2 1 28 HIS H    H 48.849 25.094 -11.645 1.00 . B B . 361 HIS H    1 1 
        7 18793 2 1 28 HIS HA   H 47.495 23.310 -13.428 1.00 . B B . 361 HIS HA   1 1 
        7 18794 2 1 28 HIS HB2  H 46.882 24.410 -10.660 1.00 . B B . 361 HIS HB2  1 1 
        7 18795 2 1 28 HIS HB3  H 45.775 23.349 -11.509 1.00 . B B . 361 HIS HB3  1 1 
        7 18796 2 1 28 HIS HD1  H 46.239 20.797 -11.480 1.00 . B B . 361 HIS HD1  1 1 
        7 18797 2 1 28 HIS HD2  H 49.345 23.211  -9.977 1.00 . B B . 361 HIS HD2  1 1 
        7 18798 2 1 28 HIS HE1  H 47.890 19.215 -10.355 1.00 . B B . 361 HIS HE1  1 1 
        7 18799 2 1 28 HIS N    N 48.523 24.926 -12.586 1.00 . B B . 361 HIS N    1 1 
        7 18800 2 1 28 HIS ND1  N 47.090 21.103 -11.023 1.00 . B B . 361 HIS ND1  1 1 
        7 18801 2 1 28 HIS NE2  N 48.995 21.016  -9.921 1.00 . B B . 361 HIS NE2  1 1 
        7 18802 2 1 28 HIS O    O 45.607 24.571 -14.440 1.00 . B B . 361 HIS O    1 1 
        7 18803 2 1 29 LEU C    C 45.476 27.490 -15.103 1.00 . B B . 362 LEU C    1 1 
        7 18804 2 1 29 LEU CA   C 45.093 27.215 -13.644 1.00 . B B . 362 LEU CA   1 1 
        7 18805 2 1 29 LEU CB   C 45.029 28.531 -12.843 1.00 . B B . 362 LEU CB   1 1 
        7 18806 2 1 29 LEU CD1  C 44.232 29.810 -10.843 1.00 . B B . 362 LEU CD1  1 1 
        7 18807 2 1 29 LEU CD2  C 42.622 28.363 -12.040 1.00 . B B . 362 LEU CD2  1 1 
        7 18808 2 1 29 LEU CG   C 44.089 28.504 -11.624 1.00 . B B . 362 LEU CG   1 1 
        7 18809 2 1 29 LEU H    H 46.498 26.555 -12.165 1.00 . B B . 362 LEU H    1 1 
        7 18810 2 1 29 LEU HA   H 44.100 26.768 -13.678 1.00 . B B . 362 LEU HA   1 1 
        7 18811 2 1 29 LEU HB2  H 46.034 28.793 -12.516 1.00 . B B . 362 LEU HB2  1 1 
        7 18812 2 1 29 LEU HB3  H 44.688 29.327 -13.508 1.00 . B B . 362 LEU HB3  1 1 
        7 18813 2 1 29 LEU HD11 H 45.254 29.910 -10.480 1.00 . B B . 362 LEU HD11 1 1 
        7 18814 2 1 29 LEU HD12 H 43.991 30.659 -11.483 1.00 . B B . 362 LEU HD12 1 1 
        7 18815 2 1 29 LEU HD13 H 43.557 29.805  -9.987 1.00 . B B . 362 LEU HD13 1 1 
        7 18816 2 1 29 LEU HD21 H 41.978 28.467 -11.170 1.00 . B B . 362 LEU HD21 1 1 
        7 18817 2 1 29 LEU HD22 H 42.362 29.134 -12.767 1.00 . B B . 362 LEU HD22 1 1 
        7 18818 2 1 29 LEU HD23 H 42.442 27.380 -12.472 1.00 . B B . 362 LEU HD23 1 1 
        7 18819 2 1 29 LEU HG   H 44.357 27.677 -10.968 1.00 . B B . 362 LEU HG   1 1 
        7 18820 2 1 29 LEU N    N 46.002 26.259 -13.000 1.00 . B B . 362 LEU N    1 1 
        7 18821 2 1 29 LEU O    O 44.620 27.359 -15.971 1.00 . B B . 362 LEU O    1 1 
        7 18822 2 1 30 ALA C    C 46.926 26.839 -17.701 1.00 . B B . 363 ALA C    1 1 
        7 18823 2 1 30 ALA CA   C 47.210 28.039 -16.770 1.00 . B B . 363 ALA CA   1 1 
        7 18824 2 1 30 ALA CB   C 48.703 28.393 -16.733 1.00 . B B . 363 ALA CB   1 1 
        7 18825 2 1 30 ALA H    H 47.404 27.929 -14.641 1.00 . B B . 363 ALA H    1 1 
        7 18826 2 1 30 ALA HA   H 46.673 28.897 -17.174 1.00 . B B . 363 ALA HA   1 1 
        7 18827 2 1 30 ALA HB1  H 48.861 29.273 -16.109 1.00 . B B . 363 ALA HB1  1 1 
        7 18828 2 1 30 ALA HB2  H 49.281 27.561 -16.329 1.00 . B B . 363 ALA HB2  1 1 
        7 18829 2 1 30 ALA HB3  H 49.053 28.610 -17.743 1.00 . B B . 363 ALA HB3  1 1 
        7 18830 2 1 30 ALA N    N 46.742 27.809 -15.399 1.00 . B B . 363 ALA N    1 1 
        7 18831 2 1 30 ALA O    O 46.486 27.030 -18.838 1.00 . B B . 363 ALA O    1 1 
        7 18832 2 1 31 GLY C    C 45.268 24.288 -18.297 1.00 . B B . 364 GLY C    1 1 
        7 18833 2 1 31 GLY CA   C 46.751 24.377 -17.912 1.00 . B B . 364 GLY CA   1 1 
        7 18834 2 1 31 GLY H    H 47.494 25.529 -16.269 1.00 . B B . 364 GLY H    1 1 
        7 18835 2 1 31 GLY HA2  H 47.354 24.301 -18.817 1.00 . B B . 364 GLY HA2  1 1 
        7 18836 2 1 31 GLY HA3  H 46.986 23.526 -17.272 1.00 . B B . 364 GLY HA3  1 1 
        7 18837 2 1 31 GLY N    N 47.101 25.610 -17.202 1.00 . B B . 364 GLY N    1 1 
        7 18838 2 1 31 GLY O    O 44.948 24.069 -19.466 1.00 . B B . 364 GLY O    1 1 
        7 18839 2 1 32 GLU C    C 42.339 25.688 -18.352 1.00 . B B . 365 GLU C    1 1 
        7 18840 2 1 32 GLU CA   C 42.896 24.454 -17.614 1.00 . B B . 365 GLU CA   1 1 
        7 18841 2 1 32 GLU CB   C 42.121 24.207 -16.310 1.00 . B B . 365 GLU CB   1 1 
        7 18842 2 1 32 GLU CD   C 41.651 21.740 -16.878 1.00 . B B . 365 GLU CD   1 1 
        7 18843 2 1 32 GLU CG   C 42.201 22.745 -15.842 1.00 . B B . 365 GLU CG   1 1 
        7 18844 2 1 32 GLU H    H 44.665 24.693 -16.404 1.00 . B B . 365 GLU H    1 1 
        7 18845 2 1 32 GLU HA   H 42.703 23.616 -18.285 1.00 . B B . 365 GLU HA   1 1 
        7 18846 2 1 32 GLU HB2  H 42.510 24.860 -15.526 1.00 . B B . 365 GLU HB2  1 1 
        7 18847 2 1 32 GLU HB3  H 41.070 24.462 -16.458 1.00 . B B . 365 GLU HB3  1 1 
        7 18848 2 1 32 GLU HG2  H 43.241 22.508 -15.601 1.00 . B B . 365 GLU HG2  1 1 
        7 18849 2 1 32 GLU HG3  H 41.618 22.646 -14.926 1.00 . B B . 365 GLU HG3  1 1 
        7 18850 2 1 32 GLU N    N 44.348 24.505 -17.350 1.00 . B B . 365 GLU N    1 1 
        7 18851 2 1 32 GLU O    O 41.357 25.569 -19.086 1.00 . B B . 365 GLU O    1 1 
        7 18852 2 1 32 GLU OE1  O 40.511 21.921 -17.369 1.00 . B B . 365 GLU OE1  1 1 
        7 18853 2 1 32 GLU OE2  O 42.355 20.755 -17.205 1.00 . B B . 365 GLU OE2  1 1 
        7 18854 2 1 33 LEU C    C 43.197 27.805 -20.555 1.00 . B B . 366 LEU C    1 1 
        7 18855 2 1 33 LEU CA   C 42.742 28.027 -19.096 1.00 . B B . 366 LEU CA   1 1 
        7 18856 2 1 33 LEU CB   C 43.441 29.269 -18.493 1.00 . B B . 366 LEU CB   1 1 
        7 18857 2 1 33 LEU CD1  C 41.902 29.387 -16.414 1.00 . B B . 366 LEU CD1  1 1 
        7 18858 2 1 33 LEU CD2  C 43.382 31.279 -16.997 1.00 . B B . 366 LEU CD2  1 1 
        7 18859 2 1 33 LEU CG   C 42.549 30.136 -17.581 1.00 . B B . 366 LEU CG   1 1 
        7 18860 2 1 33 LEU H    H 43.739 26.914 -17.560 1.00 . B B . 366 LEU H    1 1 
        7 18861 2 1 33 LEU HA   H 41.669 28.217 -19.138 1.00 . B B . 366 LEU HA   1 1 
        7 18862 2 1 33 LEU HB2  H 44.338 28.964 -17.956 1.00 . B B . 366 LEU HB2  1 1 
        7 18863 2 1 33 LEU HB3  H 43.770 29.914 -19.308 1.00 . B B . 366 LEU HB3  1 1 
        7 18864 2 1 33 LEU HD11 H 41.274 28.581 -16.791 1.00 . B B . 366 LEU HD11 1 1 
        7 18865 2 1 33 LEU HD12 H 42.666 28.976 -15.759 1.00 . B B . 366 LEU HD12 1 1 
        7 18866 2 1 33 LEU HD13 H 41.274 30.073 -15.843 1.00 . B B . 366 LEU HD13 1 1 
        7 18867 2 1 33 LEU HD21 H 42.747 31.927 -16.393 1.00 . B B . 366 LEU HD21 1 1 
        7 18868 2 1 33 LEU HD22 H 44.183 30.880 -16.375 1.00 . B B . 366 LEU HD22 1 1 
        7 18869 2 1 33 LEU HD23 H 43.813 31.870 -17.804 1.00 . B B . 366 LEU HD23 1 1 
        7 18870 2 1 33 LEU HG   H 41.752 30.566 -18.188 1.00 . B B . 366 LEU HG   1 1 
        7 18871 2 1 33 LEU N    N 42.985 26.855 -18.237 1.00 . B B . 366 LEU N    1 1 
        7 18872 2 1 33 LEU O    O 42.839 28.591 -21.435 1.00 . B B . 366 LEU O    1 1 
        7 18873 2 1 34 GLY C    C 45.651 27.381 -22.602 1.00 . B B . 367 GLY C    1 1 
        7 18874 2 1 34 GLY CA   C 44.520 26.444 -22.154 1.00 . B B . 367 GLY CA   1 1 
        7 18875 2 1 34 GLY H    H 44.235 26.140 -20.063 1.00 . B B . 367 GLY H    1 1 
        7 18876 2 1 34 GLY HA2  H 44.916 25.428 -22.136 1.00 . B B . 367 GLY HA2  1 1 
        7 18877 2 1 34 GLY HA3  H 43.719 26.486 -22.892 1.00 . B B . 367 GLY HA3  1 1 
        7 18878 2 1 34 GLY N    N 43.979 26.752 -20.827 1.00 . B B . 367 GLY N    1 1 
        7 18879 2 1 34 GLY O    O 45.900 27.502 -23.804 1.00 . B B . 367 GLY O    1 1 
        7 18880 2 1 35 TYR C    C 48.638 28.061 -22.554 1.00 . B B . 368 TYR C    1 1 
        7 18881 2 1 35 TYR CA   C 47.496 28.900 -21.954 1.00 . B B . 368 TYR CA   1 1 
        7 18882 2 1 35 TYR CB   C 47.967 29.627 -20.677 1.00 . B B . 368 TYR CB   1 1 
        7 18883 2 1 35 TYR CD1  C 48.306 31.982 -21.529 1.00 . B B . 368 TYR CD1  1 1 
        7 18884 2 1 35 TYR CD2  C 46.763 31.634 -19.673 1.00 . B B . 368 TYR CD2  1 1 
        7 18885 2 1 35 TYR CE1  C 48.084 33.369 -21.460 1.00 . B B . 368 TYR CE1  1 1 
        7 18886 2 1 35 TYR CE2  C 46.540 33.024 -19.598 1.00 . B B . 368 TYR CE2  1 1 
        7 18887 2 1 35 TYR CG   C 47.655 31.111 -20.633 1.00 . B B . 368 TYR CG   1 1 
        7 18888 2 1 35 TYR CZ   C 47.206 33.896 -20.489 1.00 . B B . 368 TYR CZ   1 1 
        7 18889 2 1 35 TYR H    H 46.111 27.867 -20.694 1.00 . B B . 368 TYR H    1 1 
        7 18890 2 1 35 TYR HA   H 47.204 29.650 -22.690 1.00 . B B . 368 TYR HA   1 1 
        7 18891 2 1 35 TYR HB2  H 47.544 29.149 -19.796 1.00 . B B . 368 TYR HB2  1 1 
        7 18892 2 1 35 TYR HB3  H 49.050 29.527 -20.589 1.00 . B B . 368 TYR HB3  1 1 
        7 18893 2 1 35 TYR HD1  H 48.992 31.585 -22.264 1.00 . B B . 368 TYR HD1  1 1 
        7 18894 2 1 35 TYR HD2  H 46.260 30.970 -18.982 1.00 . B B . 368 TYR HD2  1 1 
        7 18895 2 1 35 TYR HE1  H 48.589 34.039 -22.140 1.00 . B B . 368 TYR HE1  1 1 
        7 18896 2 1 35 TYR HE2  H 45.868 33.422 -18.852 1.00 . B B . 368 TYR HE2  1 1 
        7 18897 2 1 35 TYR HH   H 46.408 35.490 -19.705 1.00 . B B . 368 TYR HH   1 1 
        7 18898 2 1 35 TYR N    N 46.323 28.063 -21.665 1.00 . B B . 368 TYR N    1 1 
        7 18899 2 1 35 TYR O    O 48.954 26.975 -22.059 1.00 . B B . 368 TYR O    1 1 
        7 18900 2 1 35 TYR OH   O 47.018 35.242 -20.415 1.00 . B B . 368 TYR OH   1 1 
        7 18901 2 1 36 GLN C    C 51.647 27.848 -23.283 1.00 . B B . 369 GLN C    1 1 
        7 18902 2 1 36 GLN CA   C 50.437 27.924 -24.241 1.00 . B B . 369 GLN CA   1 1 
        7 18903 2 1 36 GLN CB   C 50.817 28.661 -25.537 1.00 . B B . 369 GLN CB   1 1 
        7 18904 2 1 36 GLN CD   C 50.318 28.860 -28.013 1.00 . B B . 369 GLN CD   1 1 
        7 18905 2 1 36 GLN CG   C 49.760 28.485 -26.639 1.00 . B B . 369 GLN CG   1 1 
        7 18906 2 1 36 GLN H    H 48.958 29.452 -23.988 1.00 . B B . 369 GLN H    1 1 
        7 18907 2 1 36 GLN HA   H 50.149 26.903 -24.497 1.00 . B B . 369 GLN HA   1 1 
        7 18908 2 1 36 GLN HB2  H 50.961 29.724 -25.334 1.00 . B B . 369 GLN HB2  1 1 
        7 18909 2 1 36 GLN HB3  H 51.763 28.261 -25.903 1.00 . B B . 369 GLN HB3  1 1 
        7 18910 2 1 36 GLN HE21 H 51.049 26.997 -28.342 1.00 . B B . 369 GLN HE21 1 1 
        7 18911 2 1 36 GLN HE22 H 51.339 28.186 -29.603 1.00 . B B . 369 GLN HE22 1 1 
        7 18912 2 1 36 GLN HG2  H 49.432 27.446 -26.668 1.00 . B B . 369 GLN HG2  1 1 
        7 18913 2 1 36 GLN HG3  H 48.893 29.110 -26.422 1.00 . B B . 369 GLN HG3  1 1 
        7 18914 2 1 36 GLN N    N 49.276 28.571 -23.615 1.00 . B B . 369 GLN N    1 1 
        7 18915 2 1 36 GLN NE2  N 50.945 27.932 -28.710 1.00 . B B . 369 GLN NE2  1 1 
        7 18916 2 1 36 GLN O    O 51.823 28.742 -22.446 1.00 . B B . 369 GLN O    1 1 
        7 18917 2 1 36 GLN OE1  O 50.207 29.987 -28.478 1.00 . B B . 369 GLN OE1  1 1 
        7 18918 2 1 37 PRO C    C 54.684 27.788 -22.524 1.00 . B B . 370 PRO C    1 1 
        7 18919 2 1 37 PRO CA   C 53.663 26.639 -22.504 1.00 . B B . 370 PRO CA   1 1 
        7 18920 2 1 37 PRO CB   C 54.289 25.297 -22.909 1.00 . B B . 370 PRO CB   1 1 
        7 18921 2 1 37 PRO CD   C 52.489 25.769 -24.407 1.00 . B B . 370 PRO CD   1 1 
        7 18922 2 1 37 PRO CG   C 53.869 25.119 -24.367 1.00 . B B . 370 PRO CG   1 1 
        7 18923 2 1 37 PRO HA   H 53.286 26.550 -21.486 1.00 . B B . 370 PRO HA   1 1 
        7 18924 2 1 37 PRO HB2  H 55.374 25.295 -22.800 1.00 . B B . 370 PRO HB2  1 1 
        7 18925 2 1 37 PRO HB3  H 53.849 24.499 -22.310 1.00 . B B . 370 PRO HB3  1 1 
        7 18926 2 1 37 PRO HD2  H 52.285 26.142 -25.411 1.00 . B B . 370 PRO HD2  1 1 
        7 18927 2 1 37 PRO HD3  H 51.731 25.039 -24.118 1.00 . B B . 370 PRO HD3  1 1 
        7 18928 2 1 37 PRO HG2  H 54.551 25.670 -25.018 1.00 . B B . 370 PRO HG2  1 1 
        7 18929 2 1 37 PRO HG3  H 53.830 24.068 -24.655 1.00 . B B . 370 PRO HG3  1 1 
        7 18930 2 1 37 PRO N    N 52.532 26.839 -23.418 1.00 . B B . 370 PRO N    1 1 
        7 18931 2 1 37 PRO O    O 55.320 28.066 -21.508 1.00 . B B . 370 PRO O    1 1 
        7 18932 2 1 38 GLU C    C 55.191 30.834 -22.755 1.00 . B B . 371 GLU C    1 1 
        7 18933 2 1 38 GLU CA   C 55.636 29.722 -23.725 1.00 . B B . 371 GLU CA   1 1 
        7 18934 2 1 38 GLU CB   C 55.717 30.221 -25.179 1.00 . B B . 371 GLU CB   1 1 
        7 18935 2 1 38 GLU CD   C 54.557 31.045 -27.271 1.00 . B B . 371 GLU CD   1 1 
        7 18936 2 1 38 GLU CG   C 54.383 30.693 -25.781 1.00 . B B . 371 GLU CG   1 1 
        7 18937 2 1 38 GLU H    H 54.285 28.228 -24.459 1.00 . B B . 371 GLU H    1 1 
        7 18938 2 1 38 GLU HA   H 56.650 29.447 -23.430 1.00 . B B . 371 GLU HA   1 1 
        7 18939 2 1 38 GLU HB2  H 56.429 31.045 -25.224 1.00 . B B . 371 GLU HB2  1 1 
        7 18940 2 1 38 GLU HB3  H 56.109 29.411 -25.795 1.00 . B B . 371 GLU HB3  1 1 
        7 18941 2 1 38 GLU HG2  H 53.635 29.905 -25.673 1.00 . B B . 371 GLU HG2  1 1 
        7 18942 2 1 38 GLU HG3  H 54.028 31.568 -25.231 1.00 . B B . 371 GLU HG3  1 1 
        7 18943 2 1 38 GLU N    N 54.804 28.513 -23.642 1.00 . B B . 371 GLU N    1 1 
        7 18944 2 1 38 GLU O    O 56.040 31.514 -22.178 1.00 . B B . 371 GLU O    1 1 
        7 18945 2 1 38 GLU OE1  O 54.452 30.135 -28.130 1.00 . B B . 371 GLU OE1  1 1 
        7 18946 2 1 38 GLU OE2  O 54.801 32.233 -27.597 1.00 . B B . 371 GLU OE2  1 1 
        7 18947 2 1 39 HIS C    C 53.697 31.455 -20.064 1.00 . B B . 372 HIS C    1 1 
        7 18948 2 1 39 HIS CA   C 53.376 31.919 -21.490 1.00 . B B . 372 HIS CA   1 1 
        7 18949 2 1 39 HIS CB   C 51.866 32.136 -21.654 1.00 . B B . 372 HIS CB   1 1 
        7 18950 2 1 39 HIS CD2  C 51.535 34.407 -22.794 1.00 . B B . 372 HIS CD2  1 1 
        7 18951 2 1 39 HIS CE1  C 50.843 33.762 -24.779 1.00 . B B . 372 HIS CE1  1 1 
        7 18952 2 1 39 HIS CG   C 51.514 33.037 -22.809 1.00 . B B . 372 HIS CG   1 1 
        7 18953 2 1 39 HIS H    H 53.225 30.353 -22.941 1.00 . B B . 372 HIS H    1 1 
        7 18954 2 1 39 HIS HA   H 53.866 32.883 -21.629 1.00 . B B . 372 HIS HA   1 1 
        7 18955 2 1 39 HIS HB2  H 51.358 31.178 -21.759 1.00 . B B . 372 HIS HB2  1 1 
        7 18956 2 1 39 HIS HB3  H 51.483 32.606 -20.747 1.00 . B B . 372 HIS HB3  1 1 
        7 18957 2 1 39 HIS HD1  H 50.957 31.705 -24.387 1.00 . B B . 372 HIS HD1  1 1 
        7 18958 2 1 39 HIS HD2  H 51.822 35.023 -21.952 1.00 . B B . 372 HIS HD2  1 1 
        7 18959 2 1 39 HIS HE1  H 50.484 33.770 -25.804 1.00 . B B . 372 HIS HE1  1 1 
        7 18960 2 1 39 HIS N    N 53.883 30.982 -22.499 1.00 . B B . 372 HIS N    1 1 
        7 18961 2 1 39 HIS ND1  N 51.079 32.653 -24.058 1.00 . B B . 372 HIS ND1  1 1 
        7 18962 2 1 39 HIS NE2  N 51.108 34.862 -24.050 1.00 . B B . 372 HIS NE2  1 1 
        7 18963 2 1 39 HIS O    O 54.062 32.282 -19.232 1.00 . B B . 372 HIS O    1 1 
        7 18964 2 1 40 ILE C    C 55.462 29.937 -18.142 1.00 . B B . 373 ILE C    1 1 
        7 18965 2 1 40 ILE CA   C 54.005 29.574 -18.480 1.00 . B B . 373 ILE CA   1 1 
        7 18966 2 1 40 ILE CB   C 53.753 28.044 -18.438 1.00 . B B . 373 ILE CB   1 1 
        7 18967 2 1 40 ILE CD1  C 51.910 26.236 -18.735 1.00 . B B . 373 ILE CD1  1 1 
        7 18968 2 1 40 ILE CG1  C 52.269 27.727 -18.753 1.00 . B B . 373 ILE CG1  1 1 
        7 18969 2 1 40 ILE CG2  C 54.145 27.443 -17.074 1.00 . B B . 373 ILE CG2  1 1 
        7 18970 2 1 40 ILE H    H 53.333 29.519 -20.522 1.00 . B B . 373 ILE H    1 1 
        7 18971 2 1 40 ILE HA   H 53.378 30.033 -17.716 1.00 . B B . 373 ILE HA   1 1 
        7 18972 2 1 40 ILE HB   H 54.375 27.568 -19.195 1.00 . B B . 373 ILE HB   1 1 
        7 18973 2 1 40 ILE HD11 H 50.896 26.104 -19.116 1.00 . B B . 373 ILE HD11 1 1 
        7 18974 2 1 40 ILE HD12 H 52.602 25.676 -19.365 1.00 . B B . 373 ILE HD12 1 1 
        7 18975 2 1 40 ILE HD13 H 51.948 25.847 -17.717 1.00 . B B . 373 ILE HD13 1 1 
        7 18976 2 1 40 ILE HG12 H 51.631 28.246 -18.036 1.00 . B B . 373 ILE HG12 1 1 
        7 18977 2 1 40 ILE HG13 H 52.025 28.101 -19.747 1.00 . B B . 373 ILE HG13 1 1 
        7 18978 2 1 40 ILE HG21 H 55.154 27.741 -16.791 1.00 . B B . 373 ILE HG21 1 1 
        7 18979 2 1 40 ILE HG22 H 53.445 27.770 -16.307 1.00 . B B . 373 ILE HG22 1 1 
        7 18980 2 1 40 ILE HG23 H 54.128 26.354 -17.126 1.00 . B B . 373 ILE HG23 1 1 
        7 18981 2 1 40 ILE N    N 53.625 30.147 -19.785 1.00 . B B . 373 ILE N    1 1 
        7 18982 2 1 40 ILE O    O 55.725 30.448 -17.053 1.00 . B B . 373 ILE O    1 1 
        7 18983 2 1 41 ASP C    C 57.973 31.698 -18.815 1.00 . B B . 374 ASP C    1 1 
        7 18984 2 1 41 ASP CA   C 57.793 30.168 -18.911 1.00 . B B . 374 ASP CA   1 1 
        7 18985 2 1 41 ASP CB   C 58.677 29.589 -20.024 1.00 . B B . 374 ASP CB   1 1 
        7 18986 2 1 41 ASP CG   C 58.919 28.074 -19.875 1.00 . B B . 374 ASP CG   1 1 
        7 18987 2 1 41 ASP H    H 56.113 29.329 -19.965 1.00 . B B . 374 ASP H    1 1 
        7 18988 2 1 41 ASP HA   H 58.150 29.761 -17.967 1.00 . B B . 374 ASP HA   1 1 
        7 18989 2 1 41 ASP HB2  H 58.226 29.811 -20.994 1.00 . B B . 374 ASP HB2  1 1 
        7 18990 2 1 41 ASP HB3  H 59.649 30.087 -19.991 1.00 . B B . 374 ASP HB3  1 1 
        7 18991 2 1 41 ASP N    N 56.392 29.755 -19.087 1.00 . B B . 374 ASP N    1 1 
        7 18992 2 1 41 ASP O    O 58.795 32.169 -18.026 1.00 . B B . 374 ASP O    1 1 
        7 18993 2 1 41 ASP OD1  O 59.188 27.599 -18.744 1.00 . B B . 374 ASP OD1  1 1 
        7 18994 2 1 41 ASP OD2  O 58.877 27.357 -20.905 1.00 . B B . 374 ASP OD2  1 1 
        7 18995 2 1 42 SER C    C 56.691 34.428 -18.030 1.00 . B B . 375 SER C    1 1 
        7 18996 2 1 42 SER CA   C 57.185 33.961 -19.406 1.00 . B B . 375 SER CA   1 1 
        7 18997 2 1 42 SER CB   C 56.351 34.647 -20.493 1.00 . B B . 375 SER CB   1 1 
        7 18998 2 1 42 SER H    H 56.582 32.080 -20.252 1.00 . B B . 375 SER H    1 1 
        7 18999 2 1 42 SER HA   H 58.209 34.314 -19.509 1.00 . B B . 375 SER HA   1 1 
        7 19000 2 1 42 SER HB2  H 55.362 34.190 -20.546 1.00 . B B . 375 SER HB2  1 1 
        7 19001 2 1 42 SER HB3  H 56.233 35.701 -20.236 1.00 . B B . 375 SER HB3  1 1 
        7 19002 2 1 42 SER HG   H 56.453 35.014 -22.417 1.00 . B B . 375 SER HG   1 1 
        7 19003 2 1 42 SER N    N 57.189 32.495 -19.556 1.00 . B B . 375 SER N    1 1 
        7 19004 2 1 42 SER O    O 57.187 35.433 -17.521 1.00 . B B . 375 SER O    1 1 
        7 19005 2 1 42 SER OG   O 57.002 34.560 -21.751 1.00 . B B . 375 SER OG   1 1 
        7 19006 2 1 43 PHE C    C 56.368 33.696 -14.978 1.00 . B B . 376 PHE C    1 1 
        7 19007 2 1 43 PHE CA   C 55.305 34.042 -16.034 1.00 . B B . 376 PHE CA   1 1 
        7 19008 2 1 43 PHE CB   C 53.943 33.384 -15.742 1.00 . B B . 376 PHE CB   1 1 
        7 19009 2 1 43 PHE CD1  C 52.637 35.199 -16.970 1.00 . B B . 376 PHE CD1  1 1 
        7 19010 2 1 43 PHE CD2  C 51.879 32.900 -17.158 1.00 . B B . 376 PHE CD2  1 1 
        7 19011 2 1 43 PHE CE1  C 51.602 35.612 -17.824 1.00 . B B . 376 PHE CE1  1 1 
        7 19012 2 1 43 PHE CE2  C 50.840 33.314 -18.014 1.00 . B B . 376 PHE CE2  1 1 
        7 19013 2 1 43 PHE CG   C 52.796 33.838 -16.642 1.00 . B B . 376 PHE CG   1 1 
        7 19014 2 1 43 PHE CZ   C 50.701 34.671 -18.351 1.00 . B B . 376 PHE CZ   1 1 
        7 19015 2 1 43 PHE H    H 55.321 32.936 -17.873 1.00 . B B . 376 PHE H    1 1 
        7 19016 2 1 43 PHE HA   H 55.174 35.121 -15.965 1.00 . B B . 376 PHE HA   1 1 
        7 19017 2 1 43 PHE HB2  H 54.055 32.302 -15.819 1.00 . B B . 376 PHE HB2  1 1 
        7 19018 2 1 43 PHE HB3  H 53.664 33.613 -14.714 1.00 . B B . 376 PHE HB3  1 1 
        7 19019 2 1 43 PHE HD1  H 53.313 35.941 -16.577 1.00 . B B . 376 PHE HD1  1 1 
        7 19020 2 1 43 PHE HD2  H 51.981 31.853 -16.913 1.00 . B B . 376 PHE HD2  1 1 
        7 19021 2 1 43 PHE HE1  H 51.501 36.659 -18.069 1.00 . B B . 376 PHE HE1  1 1 
        7 19022 2 1 43 PHE HE2  H 50.145 32.588 -18.416 1.00 . B B . 376 PHE HE2  1 1 
        7 19023 2 1 43 PHE HZ   H 49.902 34.990 -19.007 1.00 . B B . 376 PHE HZ   1 1 
        7 19024 2 1 43 PHE N    N 55.753 33.720 -17.392 1.00 . B B . 376 PHE N    1 1 
        7 19025 2 1 43 PHE O    O 56.637 34.526 -14.106 1.00 . B B . 376 PHE O    1 1 
        7 19026 2 1 44 THR C    C 59.447 33.073 -14.438 1.00 . B B . 377 THR C    1 1 
        7 19027 2 1 44 THR CA   C 58.199 32.217 -14.206 1.00 . B B . 377 THR CA   1 1 
        7 19028 2 1 44 THR CB   C 58.598 30.731 -14.254 1.00 . B B . 377 THR CB   1 1 
        7 19029 2 1 44 THR CG2  C 57.649 29.878 -13.432 1.00 . B B . 377 THR CG2  1 1 
        7 19030 2 1 44 THR H    H 56.814 31.886 -15.814 1.00 . B B . 377 THR H    1 1 
        7 19031 2 1 44 THR HA   H 57.901 32.431 -13.180 1.00 . B B . 377 THR HA   1 1 
        7 19032 2 1 44 THR HB   H 59.600 30.597 -13.847 1.00 . B B . 377 THR HB   1 1 
        7 19033 2 1 44 THR HG1  H 58.759 29.281 -15.526 1.00 . B B . 377 THR HG1  1 1 
        7 19034 2 1 44 THR HG21 H 57.604 30.249 -12.407 1.00 . B B . 377 THR HG21 1 1 
        7 19035 2 1 44 THR HG22 H 56.666 29.933 -13.885 1.00 . B B . 377 THR HG22 1 1 
        7 19036 2 1 44 THR HG23 H 57.993 28.845 -13.418 1.00 . B B . 377 THR HG23 1 1 
        7 19037 2 1 44 THR N    N 57.050 32.547 -15.080 1.00 . B B . 377 THR N    1 1 
        7 19038 2 1 44 THR O    O 60.402 32.932 -13.679 1.00 . B B . 377 THR O    1 1 
        7 19039 2 1 44 THR OG1  O 58.556 30.226 -15.564 1.00 . B B . 377 THR OG1  1 1 
        7 19040 2 1 45 HIS C    C 60.714 35.807 -14.157 1.00 . B B . 378 HIS C    1 1 
        7 19041 2 1 45 HIS CA   C 60.556 35.004 -15.467 1.00 . B B . 378 HIS CA   1 1 
        7 19042 2 1 45 HIS CB   C 60.366 35.972 -16.644 1.00 . B B . 378 HIS CB   1 1 
        7 19043 2 1 45 HIS CD2  C 61.150 34.200 -18.370 1.00 . B B . 378 HIS CD2  1 1 
        7 19044 2 1 45 HIS CE1  C 60.717 35.291 -20.229 1.00 . B B . 378 HIS CE1  1 1 
        7 19045 2 1 45 HIS CG   C 60.584 35.403 -18.028 1.00 . B B . 378 HIS CG   1 1 
        7 19046 2 1 45 HIS H    H 58.703 34.077 -16.046 1.00 . B B . 378 HIS H    1 1 
        7 19047 2 1 45 HIS HA   H 61.490 34.468 -15.621 1.00 . B B . 378 HIS HA   1 1 
        7 19048 2 1 45 HIS HB2  H 59.374 36.417 -16.584 1.00 . B B . 378 HIS HB2  1 1 
        7 19049 2 1 45 HIS HB3  H 61.086 36.784 -16.527 1.00 . B B . 378 HIS HB3  1 1 
        7 19050 2 1 45 HIS HD1  H 59.916 36.992 -19.293 1.00 . B B . 378 HIS HD1  1 1 
        7 19051 2 1 45 HIS HD2  H 61.494 33.438 -17.681 1.00 . B B . 378 HIS HD2  1 1 
        7 19052 2 1 45 HIS HE1  H 60.633 35.560 -21.277 1.00 . B B . 378 HIS HE1  1 1 
        7 19053 2 1 45 HIS N    N 59.477 34.006 -15.401 1.00 . B B . 378 HIS N    1 1 
        7 19054 2 1 45 HIS ND1  N 60.325 36.068 -19.206 1.00 . B B . 378 HIS ND1  1 1 
        7 19055 2 1 45 HIS NE2  N 61.232 34.138 -19.769 1.00 . B B . 378 HIS NE2  1 1 
        7 19056 2 1 45 HIS O    O 61.833 36.193 -13.822 1.00 . B B . 378 HIS O    1 1 
        7 19057 2 1 46 GLU C    C 59.414 35.674 -10.925 1.00 . B B . 379 GLU C    1 1 
        7 19058 2 1 46 GLU CA   C 59.625 36.669 -12.087 1.00 . B B . 379 GLU CA   1 1 
        7 19059 2 1 46 GLU CB   C 58.501 37.729 -12.072 1.00 . B B . 379 GLU CB   1 1 
        7 19060 2 1 46 GLU CD   C 59.559 40.035 -12.410 1.00 . B B . 379 GLU CD   1 1 
        7 19061 2 1 46 GLU CG   C 58.923 39.047 -11.405 1.00 . B B . 379 GLU CG   1 1 
        7 19062 2 1 46 GLU H    H 58.756 35.590 -13.705 1.00 . B B . 379 GLU H    1 1 
        7 19063 2 1 46 GLU HA   H 60.584 37.168 -11.935 1.00 . B B . 379 GLU HA   1 1 
        7 19064 2 1 46 GLU HB2  H 58.162 37.948 -13.086 1.00 . B B . 379 GLU HB2  1 1 
        7 19065 2 1 46 GLU HB3  H 57.643 37.327 -11.532 1.00 . B B . 379 GLU HB3  1 1 
        7 19066 2 1 46 GLU HG2  H 58.028 39.500 -10.969 1.00 . B B . 379 GLU HG2  1 1 
        7 19067 2 1 46 GLU HG3  H 59.613 38.844 -10.582 1.00 . B B . 379 GLU HG3  1 1 
        7 19068 2 1 46 GLU N    N 59.631 35.991 -13.391 1.00 . B B . 379 GLU N    1 1 
        7 19069 2 1 46 GLU O    O 58.841 34.597 -11.106 1.00 . B B . 379 GLU O    1 1 
        7 19070 2 1 46 GLU OE1  O 60.523 39.668 -13.121 1.00 . B B . 379 GLU OE1  1 1 
        7 19071 2 1 46 GLU OE2  O 59.089 41.196 -12.494 1.00 . B B . 379 GLU OE2  1 1 
        7 19072 2 1 47 ALA C    C 58.020 35.144  -8.175 1.00 . B B . 380 ALA C    1 1 
        7 19073 2 1 47 ALA CA   C 59.530 35.302  -8.478 1.00 . B B . 380 ALA CA   1 1 
        7 19074 2 1 47 ALA CB   C 60.256 35.998  -7.320 1.00 . B B . 380 ALA CB   1 1 
        7 19075 2 1 47 ALA H    H 60.298 36.940  -9.610 1.00 . B B . 380 ALA H    1 1 
        7 19076 2 1 47 ALA HA   H 59.944 34.298  -8.587 1.00 . B B . 380 ALA HA   1 1 
        7 19077 2 1 47 ALA HB1  H 61.330 36.000  -7.505 1.00 . B B . 380 ALA HB1  1 1 
        7 19078 2 1 47 ALA HB2  H 59.902 37.023  -7.214 1.00 . B B . 380 ALA HB2  1 1 
        7 19079 2 1 47 ALA HB3  H 60.066 35.466  -6.389 1.00 . B B . 380 ALA HB3  1 1 
        7 19080 2 1 47 ALA N    N 59.807 36.062  -9.705 1.00 . B B . 380 ALA N    1 1 
        7 19081 2 1 47 ALA O    O 57.588 34.152  -7.592 1.00 . B B . 380 ALA O    1 1 
        7 19082 2 1 48 CYS C    C 54.973 35.847  -9.688 1.00 . B B . 381 CYS C    1 1 
        7 19083 2 1 48 CYS CA   C 55.740 36.077  -8.372 1.00 . B B . 381 CYS CA   1 1 
        7 19084 2 1 48 CYS CB   C 55.338 37.374  -7.648 1.00 . B B . 381 CYS CB   1 1 
        7 19085 2 1 48 CYS H    H 57.582 36.883  -9.091 1.00 . B B . 381 CYS H    1 1 
        7 19086 2 1 48 CYS HA   H 55.474 35.258  -7.702 1.00 . B B . 381 CYS HA   1 1 
        7 19087 2 1 48 CYS HB2  H 55.637 38.234  -8.248 1.00 . B B . 381 CYS HB2  1 1 
        7 19088 2 1 48 CYS HB3  H 54.254 37.397  -7.519 1.00 . B B . 381 CYS HB3  1 1 
        7 19089 2 1 48 CYS HG   H 55.497 38.571  -5.592 1.00 . B B . 381 CYS HG   1 1 
        7 19090 2 1 48 CYS N    N 57.185 36.089  -8.614 1.00 . B B . 381 CYS N    1 1 
        7 19091 2 1 48 CYS O    O 54.354 36.786 -10.191 1.00 . B B . 381 CYS O    1 1 
        7 19092 2 1 48 CYS SG   S 56.128 37.462  -6.013 1.00 . B B . 381 CYS SG   1 1 
        7 19093 2 1 49 PRO C    C 52.830 34.689 -11.533 1.00 . B B . 382 PRO C    1 1 
        7 19094 2 1 49 PRO CA   C 54.328 34.363 -11.561 1.00 . B B . 382 PRO CA   1 1 
        7 19095 2 1 49 PRO CB   C 54.592 32.883 -11.868 1.00 . B B . 382 PRO CB   1 1 
        7 19096 2 1 49 PRO CD   C 55.543 33.399  -9.740 1.00 . B B . 382 PRO CD   1 1 
        7 19097 2 1 49 PRO CG   C 54.850 32.272 -10.495 1.00 . B B . 382 PRO CG   1 1 
        7 19098 2 1 49 PRO HA   H 54.788 34.975 -12.338 1.00 . B B . 382 PRO HA   1 1 
        7 19099 2 1 49 PRO HB2  H 53.751 32.407 -12.373 1.00 . B B . 382 PRO HB2  1 1 
        7 19100 2 1 49 PRO HB3  H 55.494 32.784 -12.467 1.00 . B B . 382 PRO HB3  1 1 
        7 19101 2 1 49 PRO HD2  H 55.353 33.294  -8.672 1.00 . B B . 382 PRO HD2  1 1 
        7 19102 2 1 49 PRO HD3  H 56.614 33.367  -9.946 1.00 . B B . 382 PRO HD3  1 1 
        7 19103 2 1 49 PRO HG2  H 53.899 32.049 -10.010 1.00 . B B . 382 PRO HG2  1 1 
        7 19104 2 1 49 PRO HG3  H 55.477 31.383 -10.556 1.00 . B B . 382 PRO HG3  1 1 
        7 19105 2 1 49 PRO N    N 54.983 34.631 -10.277 1.00 . B B . 382 PRO N    1 1 
        7 19106 2 1 49 PRO O    O 52.284 35.155 -12.530 1.00 . B B . 382 PRO O    1 1 
        7 19107 2 1 50 VAL C    C 50.573 36.470 -10.450 1.00 . B B . 383 VAL C    1 1 
        7 19108 2 1 50 VAL CA   C 50.819 34.996 -10.087 1.00 . B B . 383 VAL CA   1 1 
        7 19109 2 1 50 VAL CB   C 50.437 34.661  -8.627 1.00 . B B . 383 VAL CB   1 1 
        7 19110 2 1 50 VAL CG1  C 51.423 35.195  -7.576 1.00 . B B . 383 VAL CG1  1 1 
        7 19111 2 1 50 VAL CG2  C 49.027 35.133  -8.260 1.00 . B B . 383 VAL CG2  1 1 
        7 19112 2 1 50 VAL H    H 52.705 34.119  -9.611 1.00 . B B . 383 VAL H    1 1 
        7 19113 2 1 50 VAL HA   H 50.150 34.416 -10.724 1.00 . B B . 383 VAL HA   1 1 
        7 19114 2 1 50 VAL HB   H 50.441 33.576  -8.543 1.00 . B B . 383 VAL HB   1 1 
        7 19115 2 1 50 VAL HG11 H 52.410 34.759  -7.718 1.00 . B B . 383 VAL HG11 1 1 
        7 19116 2 1 50 VAL HG12 H 51.497 36.279  -7.630 1.00 . B B . 383 VAL HG12 1 1 
        7 19117 2 1 50 VAL HG13 H 51.078 34.916  -6.579 1.00 . B B . 383 VAL HG13 1 1 
        7 19118 2 1 50 VAL HG21 H 48.747 34.733  -7.286 1.00 . B B . 383 VAL HG21 1 1 
        7 19119 2 1 50 VAL HG22 H 48.992 36.221  -8.211 1.00 . B B . 383 VAL HG22 1 1 
        7 19120 2 1 50 VAL HG23 H 48.312 34.778  -9.003 1.00 . B B . 383 VAL HG23 1 1 
        7 19121 2 1 50 VAL N    N 52.188 34.542 -10.368 1.00 . B B . 383 VAL N    1 1 
        7 19122 2 1 50 VAL O    O 49.580 36.751 -11.121 1.00 . B B . 383 VAL O    1 1 
        7 19123 2 1 51 ARG C    C 51.249 39.104 -11.927 1.00 . B B . 384 ARG C    1 1 
        7 19124 2 1 51 ARG CA   C 51.260 38.852 -10.417 1.00 . B B . 384 ARG CA   1 1 
        7 19125 2 1 51 ARG CB   C 52.265 39.753  -9.657 1.00 . B B . 384 ARG CB   1 1 
        7 19126 2 1 51 ARG CD   C 54.662 40.667  -9.445 1.00 . B B . 384 ARG CD   1 1 
        7 19127 2 1 51 ARG CG   C 53.610 40.026 -10.363 1.00 . B B . 384 ARG CG   1 1 
        7 19128 2 1 51 ARG CZ   C 55.430 42.962  -8.842 1.00 . B B . 384 ARG CZ   1 1 
        7 19129 2 1 51 ARG H    H 52.322 37.130  -9.647 1.00 . B B . 384 ARG H    1 1 
        7 19130 2 1 51 ARG HA   H 50.263 39.123 -10.064 1.00 . B B . 384 ARG HA   1 1 
        7 19131 2 1 51 ARG HB2  H 51.788 40.717  -9.477 1.00 . B B . 384 ARG HB2  1 1 
        7 19132 2 1 51 ARG HB3  H 52.461 39.302  -8.684 1.00 . B B . 384 ARG HB3  1 1 
        7 19133 2 1 51 ARG HD2  H 54.571 40.250  -8.439 1.00 . B B . 384 ARG HD2  1 1 
        7 19134 2 1 51 ARG HD3  H 55.647 40.405  -9.839 1.00 . B B . 384 ARG HD3  1 1 
        7 19135 2 1 51 ARG HE   H 53.763 42.562  -9.849 1.00 . B B . 384 ARG HE   1 1 
        7 19136 2 1 51 ARG HG2  H 54.021 39.090 -10.722 1.00 . B B . 384 ARG HG2  1 1 
        7 19137 2 1 51 ARG HG3  H 53.452 40.666 -11.232 1.00 . B B . 384 ARG HG3  1 1 
        7 19138 2 1 51 ARG HH11 H 56.613 41.545  -8.078 1.00 . B B . 384 ARG HH11 1 1 
        7 19139 2 1 51 ARG HH12 H 57.129 43.182  -7.785 1.00 . B B . 384 ARG HH12 1 1 
        7 19140 2 1 51 ARG HH21 H 54.496 44.633  -9.449 1.00 . B B . 384 ARG HH21 1 1 
        7 19141 2 1 51 ARG HH22 H 55.956 44.875  -8.535 1.00 . B B . 384 ARG HH22 1 1 
        7 19142 2 1 51 ARG N    N 51.463 37.417 -10.102 1.00 . B B . 384 ARG N    1 1 
        7 19143 2 1 51 ARG NE   N 54.552 42.138  -9.390 1.00 . B B . 384 ARG NE   1 1 
        7 19144 2 1 51 ARG NH1  N 56.476 42.534  -8.191 1.00 . B B . 384 ARG NH1  1 1 
        7 19145 2 1 51 ARG NH2  N 55.278 44.252  -8.942 1.00 . B B . 384 ARG NH2  1 1 
        7 19146 2 1 51 ARG O    O 50.413 39.855 -12.427 1.00 . B B . 384 ARG O    1 1 
        7 19147 2 1 52 ALA C    C 51.088 37.829 -14.818 1.00 . B B . 385 ALA C    1 1 
        7 19148 2 1 52 ALA CA   C 52.263 38.521 -14.100 1.00 . B B . 385 ALA CA   1 1 
        7 19149 2 1 52 ALA CB   C 53.618 37.933 -14.508 1.00 . B B . 385 ALA CB   1 1 
        7 19150 2 1 52 ALA H    H 52.769 37.805 -12.158 1.00 . B B . 385 ALA H    1 1 
        7 19151 2 1 52 ALA HA   H 52.251 39.574 -14.387 1.00 . B B . 385 ALA HA   1 1 
        7 19152 2 1 52 ALA HB1  H 54.421 38.461 -13.991 1.00 . B B . 385 ALA HB1  1 1 
        7 19153 2 1 52 ALA HB2  H 53.666 36.873 -14.255 1.00 . B B . 385 ALA HB2  1 1 
        7 19154 2 1 52 ALA HB3  H 53.759 38.057 -15.582 1.00 . B B . 385 ALA HB3  1 1 
        7 19155 2 1 52 ALA N    N 52.146 38.429 -12.649 1.00 . B B . 385 ALA N    1 1 
        7 19156 2 1 52 ALA O    O 50.531 38.400 -15.754 1.00 . B B . 385 ALA O    1 1 
        7 19157 2 1 53 LEU C    C 48.227 36.775 -14.726 1.00 . B B . 386 LEU C    1 1 
        7 19158 2 1 53 LEU CA   C 49.498 35.929 -14.879 1.00 . B B . 386 LEU CA   1 1 
        7 19159 2 1 53 LEU CB   C 49.367 34.563 -14.175 1.00 . B B . 386 LEU CB   1 1 
        7 19160 2 1 53 LEU CD1  C 48.415 32.264 -14.054 1.00 . B B . 386 LEU CD1  1 1 
        7 19161 2 1 53 LEU CD2  C 47.254 33.853 -15.531 1.00 . B B . 386 LEU CD2  1 1 
        7 19162 2 1 53 LEU CG   C 48.622 33.467 -14.968 1.00 . B B . 386 LEU CG   1 1 
        7 19163 2 1 53 LEU H    H 51.183 36.217 -13.593 1.00 . B B . 386 LEU H    1 1 
        7 19164 2 1 53 LEU HA   H 49.659 35.756 -15.943 1.00 . B B . 386 LEU HA   1 1 
        7 19165 2 1 53 LEU HB2  H 50.369 34.176 -13.989 1.00 . B B . 386 LEU HB2  1 1 
        7 19166 2 1 53 LEU HB3  H 48.887 34.704 -13.206 1.00 . B B . 386 LEU HB3  1 1 
        7 19167 2 1 53 LEU HD11 H 49.371 31.996 -13.614 1.00 . B B . 386 LEU HD11 1 1 
        7 19168 2 1 53 LEU HD12 H 47.710 32.508 -13.259 1.00 . B B . 386 LEU HD12 1 1 
        7 19169 2 1 53 LEU HD13 H 48.039 31.416 -14.627 1.00 . B B . 386 LEU HD13 1 1 
        7 19170 2 1 53 LEU HD21 H 46.765 32.972 -15.946 1.00 . B B . 386 LEU HD21 1 1 
        7 19171 2 1 53 LEU HD22 H 46.627 34.280 -14.748 1.00 . B B . 386 LEU HD22 1 1 
        7 19172 2 1 53 LEU HD23 H 47.383 34.569 -16.340 1.00 . B B . 386 LEU HD23 1 1 
        7 19173 2 1 53 LEU HG   H 49.251 33.155 -15.797 1.00 . B B . 386 LEU HG   1 1 
        7 19174 2 1 53 LEU N    N 50.661 36.649 -14.349 1.00 . B B . 386 LEU N    1 1 
        7 19175 2 1 53 LEU O    O 47.549 37.042 -15.714 1.00 . B B . 386 LEU O    1 1 
        7 19176 2 1 54 LEU C    C 46.731 39.368 -14.102 1.00 . B B . 387 LEU C    1 1 
        7 19177 2 1 54 LEU CA   C 46.750 38.090 -13.244 1.00 . B B . 387 LEU CA   1 1 
        7 19178 2 1 54 LEU CB   C 46.695 38.424 -11.743 1.00 . B B . 387 LEU CB   1 1 
        7 19179 2 1 54 LEU CD1  C 46.677 37.638  -9.372 1.00 . B B . 387 LEU CD1  1 1 
        7 19180 2 1 54 LEU CD2  C 45.029 36.643 -10.954 1.00 . B B . 387 LEU CD2  1 1 
        7 19181 2 1 54 LEU CG   C 46.442 37.212 -10.821 1.00 . B B . 387 LEU CG   1 1 
        7 19182 2 1 54 LEU H    H 48.546 37.033 -12.741 1.00 . B B . 387 LEU H    1 1 
        7 19183 2 1 54 LEU HA   H 45.858 37.522 -13.513 1.00 . B B . 387 LEU HA   1 1 
        7 19184 2 1 54 LEU HB2  H 47.640 38.892 -11.463 1.00 . B B . 387 LEU HB2  1 1 
        7 19185 2 1 54 LEU HB3  H 45.904 39.155 -11.575 1.00 . B B . 387 LEU HB3  1 1 
        7 19186 2 1 54 LEU HD11 H 47.705 37.979  -9.254 1.00 . B B . 387 LEU HD11 1 1 
        7 19187 2 1 54 LEU HD12 H 46.005 38.451  -9.105 1.00 . B B . 387 LEU HD12 1 1 
        7 19188 2 1 54 LEU HD13 H 46.510 36.794  -8.706 1.00 . B B . 387 LEU HD13 1 1 
        7 19189 2 1 54 LEU HD21 H 44.895 35.826 -10.245 1.00 . B B . 387 LEU HD21 1 1 
        7 19190 2 1 54 LEU HD22 H 44.291 37.415 -10.750 1.00 . B B . 387 LEU HD22 1 1 
        7 19191 2 1 54 LEU HD23 H 44.875 36.254 -11.959 1.00 . B B . 387 LEU HD23 1 1 
        7 19192 2 1 54 LEU HG   H 47.134 36.408 -11.057 1.00 . B B . 387 LEU HG   1 1 
        7 19193 2 1 54 LEU N    N 47.931 37.263 -13.516 1.00 . B B . 387 LEU N    1 1 
        7 19194 2 1 54 LEU O    O 45.698 39.693 -14.692 1.00 . B B . 387 LEU O    1 1 
        7 19195 2 1 55 ALA C    C 47.779 40.924 -16.586 1.00 . B B . 388 ALA C    1 1 
        7 19196 2 1 55 ALA CA   C 48.002 41.238 -15.092 1.00 . B B . 388 ALA CA   1 1 
        7 19197 2 1 55 ALA CB   C 49.382 41.864 -14.853 1.00 . B B . 388 ALA CB   1 1 
        7 19198 2 1 55 ALA H    H 48.683 39.758 -13.709 1.00 . B B . 388 ALA H    1 1 
        7 19199 2 1 55 ALA HA   H 47.246 41.967 -14.796 1.00 . B B . 388 ALA HA   1 1 
        7 19200 2 1 55 ALA HB1  H 49.487 42.141 -13.803 1.00 . B B . 388 ALA HB1  1 1 
        7 19201 2 1 55 ALA HB2  H 50.169 41.157 -15.117 1.00 . B B . 388 ALA HB2  1 1 
        7 19202 2 1 55 ALA HB3  H 49.489 42.760 -15.466 1.00 . B B . 388 ALA HB3  1 1 
        7 19203 2 1 55 ALA N    N 47.870 40.060 -14.233 1.00 . B B . 388 ALA N    1 1 
        7 19204 2 1 55 ALA O    O 46.995 41.607 -17.248 1.00 . B B . 388 ALA O    1 1 
        7 19205 2 1 56 SER C    C 46.963 38.799 -18.870 1.00 . B B . 389 SER C    1 1 
        7 19206 2 1 56 SER CA   C 48.298 39.472 -18.529 1.00 . B B . 389 SER CA   1 1 
        7 19207 2 1 56 SER CB   C 49.441 38.537 -18.929 1.00 . B B . 389 SER CB   1 1 
        7 19208 2 1 56 SER H    H 49.084 39.368 -16.540 1.00 . B B . 389 SER H    1 1 
        7 19209 2 1 56 SER HA   H 48.374 40.362 -19.153 1.00 . B B . 389 SER HA   1 1 
        7 19210 2 1 56 SER HB2  H 49.488 37.701 -18.229 1.00 . B B . 389 SER HB2  1 1 
        7 19211 2 1 56 SER HB3  H 49.253 38.146 -19.931 1.00 . B B . 389 SER HB3  1 1 
        7 19212 2 1 56 SER HG   H 51.361 38.686 -19.322 1.00 . B B . 389 SER HG   1 1 
        7 19213 2 1 56 SER N    N 48.423 39.879 -17.119 1.00 . B B . 389 SER N    1 1 
        7 19214 2 1 56 SER O    O 46.559 38.811 -20.030 1.00 . B B . 389 SER O    1 1 
        7 19215 2 1 56 SER OG   O 50.668 39.253 -18.938 1.00 . B B . 389 SER OG   1 1 
        7 19216 2 1 57 TRP C    C 43.855 38.877 -18.092 1.00 . B B . 390 TRP C    1 1 
        7 19217 2 1 57 TRP CA   C 44.882 37.733 -18.072 1.00 . B B . 390 TRP CA   1 1 
        7 19218 2 1 57 TRP CB   C 44.568 36.700 -16.979 1.00 . B B . 390 TRP CB   1 1 
        7 19219 2 1 57 TRP CD1  C 43.210 35.051 -18.337 1.00 . B B . 390 TRP CD1  1 1 
        7 19220 2 1 57 TRP CD2  C 42.248 35.519 -16.361 1.00 . B B . 390 TRP CD2  1 1 
        7 19221 2 1 57 TRP CE2  C 41.414 34.564 -17.022 1.00 . B B . 390 TRP CE2  1 1 
        7 19222 2 1 57 TRP CE3  C 41.840 35.942 -15.074 1.00 . B B . 390 TRP CE3  1 1 
        7 19223 2 1 57 TRP CG   C 43.386 35.813 -17.234 1.00 . B B . 390 TRP CG   1 1 
        7 19224 2 1 57 TRP CH2  C 39.866 34.503 -15.169 1.00 . B B . 390 TRP CH2  1 1 
        7 19225 2 1 57 TRP CZ2  C 40.244 34.056 -16.443 1.00 . B B . 390 TRP CZ2  1 1 
        7 19226 2 1 57 TRP CZ3  C 40.661 35.443 -14.485 1.00 . B B . 390 TRP CZ3  1 1 
        7 19227 2 1 57 TRP H    H 46.671 38.150 -16.972 1.00 . B B . 390 TRP H    1 1 
        7 19228 2 1 57 TRP HA   H 44.823 37.232 -19.039 1.00 . B B . 390 TRP HA   1 1 
        7 19229 2 1 57 TRP HB2  H 45.428 36.039 -16.873 1.00 . B B . 390 TRP HB2  1 1 
        7 19230 2 1 57 TRP HB3  H 44.434 37.215 -16.026 1.00 . B B . 390 TRP HB3  1 1 
        7 19231 2 1 57 TRP HD1  H 43.902 34.994 -19.170 1.00 . B B . 390 TRP HD1  1 1 
        7 19232 2 1 57 TRP HE1  H 41.707 33.683 -18.934 1.00 . B B . 390 TRP HE1  1 1 
        7 19233 2 1 57 TRP HE3  H 42.445 36.661 -14.538 1.00 . B B . 390 TRP HE3  1 1 
        7 19234 2 1 57 TRP HH2  H 38.953 34.135 -14.725 1.00 . B B . 390 TRP HH2  1 1 
        7 19235 2 1 57 TRP HZ2  H 39.635 33.342 -16.979 1.00 . B B . 390 TRP HZ2  1 1 
        7 19236 2 1 57 TRP HZ3  H 40.359 35.788 -13.505 1.00 . B B . 390 TRP HZ3  1 1 
        7 19237 2 1 57 TRP N    N 46.246 38.239 -17.890 1.00 . B B . 390 TRP N    1 1 
        7 19238 2 1 57 TRP NE1  N 42.035 34.334 -18.229 1.00 . B B . 390 TRP NE1  1 1 
        7 19239 2 1 57 TRP O    O 42.951 38.876 -18.925 1.00 . B B . 390 TRP O    1 1 
        7 19240 2 1 58 ALA C    C 43.181 41.979 -18.454 1.00 . B B . 391 ALA C    1 1 
        7 19241 2 1 58 ALA CA   C 43.179 41.091 -17.183 1.00 . B B . 391 ALA CA   1 1 
        7 19242 2 1 58 ALA CB   C 43.570 41.897 -15.937 1.00 . B B . 391 ALA CB   1 1 
        7 19243 2 1 58 ALA H    H 44.788 39.835 -16.572 1.00 . B B . 391 ALA H    1 1 
        7 19244 2 1 58 ALA HA   H 42.151 40.754 -17.047 1.00 . B B . 391 ALA HA   1 1 
        7 19245 2 1 58 ALA HB1  H 43.472 41.275 -15.047 1.00 . B B . 391 ALA HB1  1 1 
        7 19246 2 1 58 ALA HB2  H 44.600 42.245 -16.023 1.00 . B B . 391 ALA HB2  1 1 
        7 19247 2 1 58 ALA HB3  H 42.912 42.759 -15.832 1.00 . B B . 391 ALA HB3  1 1 
        7 19248 2 1 58 ALA N    N 44.034 39.900 -17.248 1.00 . B B . 391 ALA N    1 1 
        7 19249 2 1 58 ALA O    O 42.366 42.900 -18.552 1.00 . B B . 391 ALA O    1 1 
        7 19250 2 1 59 THR C    C 42.848 42.071 -21.641 1.00 . B B . 392 THR C    1 1 
        7 19251 2 1 59 THR CA   C 44.052 42.419 -20.748 1.00 . B B . 392 THR CA   1 1 
        7 19252 2 1 59 THR CB   C 45.333 42.144 -21.553 1.00 . B B . 392 THR CB   1 1 
        7 19253 2 1 59 THR CG2  C 46.610 42.482 -20.781 1.00 . B B . 392 THR CG2  1 1 
        7 19254 2 1 59 THR H    H 44.706 40.962 -19.319 1.00 . B B . 392 THR H    1 1 
        7 19255 2 1 59 THR HA   H 44.009 43.493 -20.563 1.00 . B B . 392 THR HA   1 1 
        7 19256 2 1 59 THR HB   H 45.316 42.752 -22.458 1.00 . B B . 392 THR HB   1 1 
        7 19257 2 1 59 THR HG1  H 46.224 40.637 -22.394 1.00 . B B . 392 THR HG1  1 1 
        7 19258 2 1 59 THR HG21 H 46.575 43.520 -20.452 1.00 . B B . 392 THR HG21 1 1 
        7 19259 2 1 59 THR HG22 H 46.711 41.834 -19.912 1.00 . B B . 392 THR HG22 1 1 
        7 19260 2 1 59 THR HG23 H 47.478 42.348 -21.427 1.00 . B B . 392 THR HG23 1 1 
        7 19261 2 1 59 THR N    N 44.051 41.722 -19.441 1.00 . B B . 392 THR N    1 1 
        7 19262 2 1 59 THR O    O 42.618 42.747 -22.647 1.00 . B B . 392 THR O    1 1 
        7 19263 2 1 59 THR OG1  O 45.385 40.785 -21.926 1.00 . B B . 392 THR OG1  1 1 
        7 19264 2 1 60 GLN C    C 39.685 40.297 -21.180 1.00 . B B . 393 GLN C    1 1 
        7 19265 2 1 60 GLN CA   C 40.930 40.524 -22.056 1.00 . B B . 393 GLN CA   1 1 
        7 19266 2 1 60 GLN CB   C 41.344 39.231 -22.792 1.00 . B B . 393 GLN CB   1 1 
        7 19267 2 1 60 GLN CD   C 42.154 36.791 -22.550 1.00 . B B . 393 GLN CD   1 1 
        7 19268 2 1 60 GLN CG   C 41.925 38.141 -21.870 1.00 . B B . 393 GLN CG   1 1 
        7 19269 2 1 60 GLN H    H 42.315 40.537 -20.442 1.00 . B B . 393 GLN H    1 1 
        7 19270 2 1 60 GLN HA   H 40.651 41.256 -22.814 1.00 . B B . 393 GLN HA   1 1 
        7 19271 2 1 60 GLN HB2  H 40.468 38.832 -23.309 1.00 . B B . 393 GLN HB2  1 1 
        7 19272 2 1 60 GLN HB3  H 42.092 39.482 -23.545 1.00 . B B . 393 GLN HB3  1 1 
        7 19273 2 1 60 GLN HE21 H 42.528 35.891 -20.783 1.00 . B B . 393 GLN HE21 1 1 
        7 19274 2 1 60 GLN HE22 H 42.620 34.872 -22.218 1.00 . B B . 393 GLN HE22 1 1 
        7 19275 2 1 60 GLN HG2  H 42.886 38.478 -21.484 1.00 . B B . 393 GLN HG2  1 1 
        7 19276 2 1 60 GLN HG3  H 41.253 37.982 -21.026 1.00 . B B . 393 GLN HG3  1 1 
        7 19277 2 1 60 GLN N    N 42.067 41.043 -21.283 1.00 . B B . 393 GLN N    1 1 
        7 19278 2 1 60 GLN NE2  N 42.453 35.766 -21.781 1.00 . B B . 393 GLN NE2  1 1 
        7 19279 2 1 60 GLN O    O 39.779 40.021 -19.983 1.00 . B B . 393 GLN O    1 1 
        7 19280 2 1 60 GLN OE1  O 42.059 36.621 -23.758 1.00 . B B . 393 GLN OE1  1 1 
        7 19281 2 1 61 ASP C    C 36.956 38.785 -20.551 1.00 . B B . 394 ASP C    1 1 
        7 19282 2 1 61 ASP CA   C 37.202 40.204 -21.108 1.00 . B B . 394 ASP CA   1 1 
        7 19283 2 1 61 ASP CB   C 36.064 40.602 -22.061 1.00 . B B . 394 ASP CB   1 1 
        7 19284 2 1 61 ASP CG   C 36.138 42.082 -22.471 1.00 . B B . 394 ASP CG   1 1 
        7 19285 2 1 61 ASP H    H 38.484 40.590 -22.778 1.00 . B B . 394 ASP H    1 1 
        7 19286 2 1 61 ASP HA   H 37.180 40.883 -20.254 1.00 . B B . 394 ASP HA   1 1 
        7 19287 2 1 61 ASP HB2  H 36.098 39.960 -22.943 1.00 . B B . 394 ASP HB2  1 1 
        7 19288 2 1 61 ASP HB3  H 35.108 40.429 -21.563 1.00 . B B . 394 ASP HB3  1 1 
        7 19289 2 1 61 ASP N    N 38.499 40.364 -21.792 1.00 . B B . 394 ASP N    1 1 
        7 19290 2 1 61 ASP O    O 36.063 38.588 -19.727 1.00 . B B . 394 ASP O    1 1 
        7 19291 2 1 61 ASP OD1  O 35.932 42.965 -21.610 1.00 . B B . 394 ASP OD1  1 1 
        7 19292 2 1 61 ASP OD2  O 36.397 42.363 -23.670 1.00 . B B . 394 ASP OD2  1 1 
        7 19293 2 1 62 SER C    C 38.116 36.374 -18.904 1.00 . B B . 395 SER C    1 1 
        7 19294 2 1 62 SER CA   C 37.777 36.431 -20.408 1.00 . B B . 395 SER CA   1 1 
        7 19295 2 1 62 SER CB   C 38.771 35.578 -21.208 1.00 . B B . 395 SER CB   1 1 
        7 19296 2 1 62 SER H    H 38.450 38.030 -21.664 1.00 . B B . 395 SER H    1 1 
        7 19297 2 1 62 SER HA   H 36.782 36.005 -20.539 1.00 . B B . 395 SER HA   1 1 
        7 19298 2 1 62 SER HB2  H 38.644 35.787 -22.272 1.00 . B B . 395 SER HB2  1 1 
        7 19299 2 1 62 SER HB3  H 39.788 35.845 -20.917 1.00 . B B . 395 SER HB3  1 1 
        7 19300 2 1 62 SER HG   H 39.166 33.693 -21.573 1.00 . B B . 395 SER HG   1 1 
        7 19301 2 1 62 SER N    N 37.766 37.799 -20.959 1.00 . B B . 395 SER N    1 1 
        7 19302 2 1 62 SER O    O 37.807 35.387 -18.236 1.00 . B B . 395 SER O    1 1 
        7 19303 2 1 62 SER OG   O 38.558 34.193 -20.994 1.00 . B B . 395 SER OG   1 1 
        7 19304 2 1 63 ALA C    C 37.939 37.702 -15.929 1.00 . B B . 396 ALA C    1 1 
        7 19305 2 1 63 ALA CA   C 39.104 37.598 -16.947 1.00 . B B . 396 ALA CA   1 1 
        7 19306 2 1 63 ALA CB   C 40.048 38.804 -16.863 1.00 . B B . 396 ALA CB   1 1 
        7 19307 2 1 63 ALA H    H 38.926 38.218 -18.962 1.00 . B B . 396 ALA H    1 1 
        7 19308 2 1 63 ALA HA   H 39.675 36.716 -16.674 1.00 . B B . 396 ALA HA   1 1 
        7 19309 2 1 63 ALA HB1  H 40.858 38.678 -17.575 1.00 . B B . 396 ALA HB1  1 1 
        7 19310 2 1 63 ALA HB2  H 39.505 39.723 -17.090 1.00 . B B . 396 ALA HB2  1 1 
        7 19311 2 1 63 ALA HB3  H 40.475 38.874 -15.862 1.00 . B B . 396 ALA HB3  1 1 
        7 19312 2 1 63 ALA N    N 38.710 37.441 -18.351 1.00 . B B . 396 ALA N    1 1 
        7 19313 2 1 63 ALA O    O 38.026 38.461 -14.960 1.00 . B B . 396 ALA O    1 1 
        7 19314 2 1 64 THR C    C 36.010 36.151 -13.948 1.00 . B B . 397 THR C    1 1 
        7 19315 2 1 64 THR CA   C 35.700 37.008 -15.180 1.00 . B B . 397 THR CA   1 1 
        7 19316 2 1 64 THR CB   C 34.365 36.569 -15.804 1.00 . B B . 397 THR CB   1 1 
        7 19317 2 1 64 THR CG2  C 34.017 37.385 -17.050 1.00 . B B . 397 THR CG2  1 1 
        7 19318 2 1 64 THR H    H 36.791 36.353 -16.908 1.00 . B B . 397 THR H    1 1 
        7 19319 2 1 64 THR HA   H 35.559 38.027 -14.837 1.00 . B B . 397 THR HA   1 1 
        7 19320 2 1 64 THR HB   H 33.576 36.719 -15.066 1.00 . B B . 397 THR HB   1 1 
        7 19321 2 1 64 THR HG1  H 33.559 35.027 -16.655 1.00 . B B . 397 THR HG1  1 1 
        7 19322 2 1 64 THR HG21 H 34.086 38.449 -16.825 1.00 . B B . 397 THR HG21 1 1 
        7 19323 2 1 64 THR HG22 H 34.703 37.143 -17.861 1.00 . B B . 397 THR HG22 1 1 
        7 19324 2 1 64 THR HG23 H 32.999 37.157 -17.364 1.00 . B B . 397 THR HG23 1 1 
        7 19325 2 1 64 THR N    N 36.815 37.012 -16.139 1.00 . B B . 397 THR N    1 1 
        7 19326 2 1 64 THR O    O 36.710 35.137 -14.020 1.00 . B B . 397 THR O    1 1 
        7 19327 2 1 64 THR OG1  O 34.382 35.209 -16.170 1.00 . B B . 397 THR OG1  1 1 
        7 19328 2 1 65 LEU C    C 34.816 34.379 -11.779 1.00 . B B . 398 LEU C    1 1 
        7 19329 2 1 65 LEU CA   C 35.512 35.737 -11.572 1.00 . B B . 398 LEU CA   1 1 
        7 19330 2 1 65 LEU CB   C 34.902 36.538 -10.399 1.00 . B B . 398 LEU CB   1 1 
        7 19331 2 1 65 LEU CD1  C 35.168 37.475  -8.088 1.00 . B B . 398 LEU CD1  1 1 
        7 19332 2 1 65 LEU CD2  C 36.042 35.204  -8.531 1.00 . B B . 398 LEU CD2  1 1 
        7 19333 2 1 65 LEU CG   C 35.805 36.582  -9.152 1.00 . B B . 398 LEU CG   1 1 
        7 19334 2 1 65 LEU H    H 34.885 37.376 -12.796 1.00 . B B . 398 LEU H    1 1 
        7 19335 2 1 65 LEU HA   H 36.562 35.538 -11.359 1.00 . B B . 398 LEU HA   1 1 
        7 19336 2 1 65 LEU HB2  H 34.728 37.567 -10.715 1.00 . B B . 398 LEU HB2  1 1 
        7 19337 2 1 65 LEU HB3  H 33.933 36.113 -10.129 1.00 . B B . 398 LEU HB3  1 1 
        7 19338 2 1 65 LEU HD11 H 35.027 38.480  -8.487 1.00 . B B . 398 LEU HD11 1 1 
        7 19339 2 1 65 LEU HD12 H 34.202 37.069  -7.786 1.00 . B B . 398 LEU HD12 1 1 
        7 19340 2 1 65 LEU HD13 H 35.819 37.534  -7.215 1.00 . B B . 398 LEU HD13 1 1 
        7 19341 2 1 65 LEU HD21 H 36.662 35.304  -7.639 1.00 . B B . 398 LEU HD21 1 1 
        7 19342 2 1 65 LEU HD22 H 35.091 34.752  -8.257 1.00 . B B . 398 LEU HD22 1 1 
        7 19343 2 1 65 LEU HD23 H 36.561 34.557  -9.235 1.00 . B B . 398 LEU HD23 1 1 
        7 19344 2 1 65 LEU HG   H 36.769 37.012  -9.429 1.00 . B B . 398 LEU HG   1 1 
        7 19345 2 1 65 LEU N    N 35.455 36.537 -12.797 1.00 . B B . 398 LEU N    1 1 
        7 19346 2 1 65 LEU O    O 35.313 33.358 -11.318 1.00 . B B . 398 LEU O    1 1 
        7 19347 2 1 66 ASP C    C 33.948 32.116 -13.680 1.00 . B B . 399 ASP C    1 1 
        7 19348 2 1 66 ASP CA   C 33.032 33.101 -12.927 1.00 . B B . 399 ASP CA   1 1 
        7 19349 2 1 66 ASP CB   C 31.795 33.432 -13.772 1.00 . B B . 399 ASP CB   1 1 
        7 19350 2 1 66 ASP CG   C 30.729 34.187 -12.963 1.00 . B B . 399 ASP CG   1 1 
        7 19351 2 1 66 ASP H    H 33.351 35.216 -12.890 1.00 . B B . 399 ASP H    1 1 
        7 19352 2 1 66 ASP HA   H 32.695 32.596 -12.021 1.00 . B B . 399 ASP HA   1 1 
        7 19353 2 1 66 ASP HB2  H 32.094 34.024 -14.640 1.00 . B B . 399 ASP HB2  1 1 
        7 19354 2 1 66 ASP HB3  H 31.364 32.499 -14.143 1.00 . B B . 399 ASP HB3  1 1 
        7 19355 2 1 66 ASP N    N 33.721 34.340 -12.545 1.00 . B B . 399 ASP N    1 1 
        7 19356 2 1 66 ASP O    O 33.951 30.925 -13.364 1.00 . B B . 399 ASP O    1 1 
        7 19357 2 1 66 ASP OD1  O 29.935 33.528 -12.247 1.00 . B B . 399 ASP OD1  1 1 
        7 19358 2 1 66 ASP OD2  O 30.678 35.436 -13.047 1.00 . B B . 399 ASP OD2  1 1 
        7 19359 2 1 67 ALA C    C 36.880 31.275 -14.402 1.00 . B B . 400 ALA C    1 1 
        7 19360 2 1 67 ALA CA   C 35.749 31.762 -15.330 1.00 . B B . 400 ALA CA   1 1 
        7 19361 2 1 67 ALA CB   C 36.311 32.554 -16.518 1.00 . B B . 400 ALA CB   1 1 
        7 19362 2 1 67 ALA H    H 34.721 33.576 -14.870 1.00 . B B . 400 ALA H    1 1 
        7 19363 2 1 67 ALA HA   H 35.243 30.880 -15.723 1.00 . B B . 400 ALA HA   1 1 
        7 19364 2 1 67 ALA HB1  H 35.502 32.827 -17.196 1.00 . B B . 400 ALA HB1  1 1 
        7 19365 2 1 67 ALA HB2  H 36.807 33.459 -16.170 1.00 . B B . 400 ALA HB2  1 1 
        7 19366 2 1 67 ALA HB3  H 37.030 31.939 -17.060 1.00 . B B . 400 ALA HB3  1 1 
        7 19367 2 1 67 ALA N    N 34.765 32.592 -14.630 1.00 . B B . 400 ALA N    1 1 
        7 19368 2 1 67 ALA O    O 37.289 30.115 -14.484 1.00 . B B . 400 ALA O    1 1 
        7 19369 2 1 68 LEU C    C 37.861 30.679 -11.536 1.00 . B B . 401 LEU C    1 1 
        7 19370 2 1 68 LEU CA   C 38.372 31.780 -12.486 1.00 . B B . 401 LEU CA   1 1 
        7 19371 2 1 68 LEU CB   C 38.790 33.079 -11.758 1.00 . B B . 401 LEU CB   1 1 
        7 19372 2 1 68 LEU CD1  C 39.545 32.574  -9.378 1.00 . B B . 401 LEU CD1  1 1 
        7 19373 2 1 68 LEU CD2  C 41.133 32.146 -11.254 1.00 . B B . 401 LEU CD2  1 1 
        7 19374 2 1 68 LEU CG   C 39.975 33.023 -10.773 1.00 . B B . 401 LEU CG   1 1 
        7 19375 2 1 68 LEU H    H 36.985 33.074 -13.487 1.00 . B B . 401 LEU H    1 1 
        7 19376 2 1 68 LEU HA   H 39.239 31.381 -13.013 1.00 . B B . 401 LEU HA   1 1 
        7 19377 2 1 68 LEU HB2  H 39.066 33.804 -12.520 1.00 . B B . 401 LEU HB2  1 1 
        7 19378 2 1 68 LEU HB3  H 37.928 33.494 -11.239 1.00 . B B . 401 LEU HB3  1 1 
        7 19379 2 1 68 LEU HD11 H 38.762 33.233  -9.004 1.00 . B B . 401 LEU HD11 1 1 
        7 19380 2 1 68 LEU HD12 H 39.175 31.555  -9.405 1.00 . B B . 401 LEU HD12 1 1 
        7 19381 2 1 68 LEU HD13 H 40.397 32.628  -8.699 1.00 . B B . 401 LEU HD13 1 1 
        7 19382 2 1 68 LEU HD21 H 41.985 32.274 -10.587 1.00 . B B . 401 LEU HD21 1 1 
        7 19383 2 1 68 LEU HD22 H 40.845 31.096 -11.257 1.00 . B B . 401 LEU HD22 1 1 
        7 19384 2 1 68 LEU HD23 H 41.427 32.447 -12.259 1.00 . B B . 401 LEU HD23 1 1 
        7 19385 2 1 68 LEU HG   H 40.354 34.040 -10.673 1.00 . B B . 401 LEU HG   1 1 
        7 19386 2 1 68 LEU N    N 37.358 32.131 -13.490 1.00 . B B . 401 LEU N    1 1 
        7 19387 2 1 68 LEU O    O 38.536 29.670 -11.330 1.00 . B B . 401 LEU O    1 1 
        7 19388 2 1 69 LEU C    C 35.747 28.508 -10.953 1.00 . B B . 402 LEU C    1 1 
        7 19389 2 1 69 LEU CA   C 35.946 29.832 -10.198 1.00 . B B . 402 LEU CA   1 1 
        7 19390 2 1 69 LEU CB   C 34.586 30.406  -9.753 1.00 . B B . 402 LEU CB   1 1 
        7 19391 2 1 69 LEU CD1  C 33.306 32.243  -8.612 1.00 . B B . 402 LEU CD1  1 1 
        7 19392 2 1 69 LEU CD2  C 35.097 31.089  -7.364 1.00 . B B . 402 LEU CD2  1 1 
        7 19393 2 1 69 LEU CG   C 34.673 31.570  -8.747 1.00 . B B . 402 LEU CG   1 1 
        7 19394 2 1 69 LEU H    H 36.144 31.693 -11.232 1.00 . B B . 402 LEU H    1 1 
        7 19395 2 1 69 LEU HA   H 36.552 29.610  -9.320 1.00 . B B . 402 LEU HA   1 1 
        7 19396 2 1 69 LEU HB2  H 34.051 30.747 -10.638 1.00 . B B . 402 LEU HB2  1 1 
        7 19397 2 1 69 LEU HB3  H 33.995 29.605  -9.304 1.00 . B B . 402 LEU HB3  1 1 
        7 19398 2 1 69 LEU HD11 H 33.010 32.660  -9.575 1.00 . B B . 402 LEU HD11 1 1 
        7 19399 2 1 69 LEU HD12 H 32.560 31.518  -8.288 1.00 . B B . 402 LEU HD12 1 1 
        7 19400 2 1 69 LEU HD13 H 33.361 33.053  -7.886 1.00 . B B . 402 LEU HD13 1 1 
        7 19401 2 1 69 LEU HD21 H 35.114 31.931  -6.672 1.00 . B B . 402 LEU HD21 1 1 
        7 19402 2 1 69 LEU HD22 H 34.389 30.342  -7.010 1.00 . B B . 402 LEU HD22 1 1 
        7 19403 2 1 69 LEU HD23 H 36.097 30.663  -7.408 1.00 . B B . 402 LEU HD23 1 1 
        7 19404 2 1 69 LEU HG   H 35.399 32.306  -9.078 1.00 . B B . 402 LEU HG   1 1 
        7 19405 2 1 69 LEU N    N 36.638 30.830 -11.019 1.00 . B B . 402 LEU N    1 1 
        7 19406 2 1 69 LEU O    O 36.063 27.440 -10.423 1.00 . B B . 402 LEU O    1 1 
        7 19407 2 1 70 ALA C    C 36.400 26.621 -13.295 1.00 . B B . 403 ALA C    1 1 
        7 19408 2 1 70 ALA CA   C 35.089 27.393 -13.053 1.00 . B B . 403 ALA CA   1 1 
        7 19409 2 1 70 ALA CB   C 34.442 27.830 -14.373 1.00 . B B . 403 ALA CB   1 1 
        7 19410 2 1 70 ALA H    H 34.998 29.471 -12.575 1.00 . B B . 403 ALA H    1 1 
        7 19411 2 1 70 ALA HA   H 34.403 26.712 -12.547 1.00 . B B . 403 ALA HA   1 1 
        7 19412 2 1 70 ALA HB1  H 33.478 28.301 -14.175 1.00 . B B . 403 ALA HB1  1 1 
        7 19413 2 1 70 ALA HB2  H 35.087 28.538 -14.893 1.00 . B B . 403 ALA HB2  1 1 
        7 19414 2 1 70 ALA HB3  H 34.283 26.963 -15.014 1.00 . B B . 403 ALA HB3  1 1 
        7 19415 2 1 70 ALA N    N 35.275 28.568 -12.203 1.00 . B B . 403 ALA N    1 1 
        7 19416 2 1 70 ALA O    O 36.383 25.389 -13.288 1.00 . B B . 403 ALA O    1 1 
        7 19417 2 1 71 ALA C    C 39.373 26.079 -12.308 1.00 . B B . 404 ALA C    1 1 
        7 19418 2 1 71 ALA CA   C 38.847 26.704 -13.617 1.00 . B B . 404 ALA CA   1 1 
        7 19419 2 1 71 ALA CB   C 39.808 27.760 -14.171 1.00 . B B . 404 ALA CB   1 1 
        7 19420 2 1 71 ALA H    H 37.467 28.328 -13.518 1.00 . B B . 404 ALA H    1 1 
        7 19421 2 1 71 ALA HA   H 38.774 25.901 -14.353 1.00 . B B . 404 ALA HA   1 1 
        7 19422 2 1 71 ALA HB1  H 39.417 28.152 -15.111 1.00 . B B . 404 ALA HB1  1 1 
        7 19423 2 1 71 ALA HB2  H 39.919 28.582 -13.463 1.00 . B B . 404 ALA HB2  1 1 
        7 19424 2 1 71 ALA HB3  H 40.782 27.308 -14.358 1.00 . B B . 404 ALA HB3  1 1 
        7 19425 2 1 71 ALA N    N 37.530 27.317 -13.465 1.00 . B B . 404 ALA N    1 1 
        7 19426 2 1 71 ALA O    O 39.849 24.942 -12.332 1.00 . B B . 404 ALA O    1 1 
        7 19427 2 1 72 LEU C    C 38.890 24.890  -9.514 1.00 . B B . 405 LEU C    1 1 
        7 19428 2 1 72 LEU CA   C 39.590 26.227  -9.832 1.00 . B B . 405 LEU CA   1 1 
        7 19429 2 1 72 LEU CB   C 39.286 27.262  -8.729 1.00 . B B . 405 LEU CB   1 1 
        7 19430 2 1 72 LEU CD1  C 39.763 29.464  -7.596 1.00 . B B . 405 LEU CD1  1 1 
        7 19431 2 1 72 LEU CD2  C 41.650 27.987  -8.099 1.00 . B B . 405 LEU CD2  1 1 
        7 19432 2 1 72 LEU CG   C 40.277 28.436  -8.604 1.00 . B B . 405 LEU CG   1 1 
        7 19433 2 1 72 LEU H    H 38.847 27.702 -11.211 1.00 . B B . 405 LEU H    1 1 
        7 19434 2 1 72 LEU HA   H 40.658 26.024  -9.825 1.00 . B B . 405 LEU HA   1 1 
        7 19435 2 1 72 LEU HB2  H 38.283 27.658  -8.890 1.00 . B B . 405 LEU HB2  1 1 
        7 19436 2 1 72 LEU HB3  H 39.283 26.738  -7.772 1.00 . B B . 405 LEU HB3  1 1 
        7 19437 2 1 72 LEU HD11 H 38.781 29.819  -7.906 1.00 . B B . 405 LEU HD11 1 1 
        7 19438 2 1 72 LEU HD12 H 39.692 29.019  -6.603 1.00 . B B . 405 LEU HD12 1 1 
        7 19439 2 1 72 LEU HD13 H 40.445 30.312  -7.556 1.00 . B B . 405 LEU HD13 1 1 
        7 19440 2 1 72 LEU HD21 H 42.301 28.852  -7.979 1.00 . B B . 405 LEU HD21 1 1 
        7 19441 2 1 72 LEU HD22 H 41.548 27.481  -7.138 1.00 . B B . 405 LEU HD22 1 1 
        7 19442 2 1 72 LEU HD23 H 42.108 27.316  -8.819 1.00 . B B . 405 LEU HD23 1 1 
        7 19443 2 1 72 LEU HG   H 40.393 28.925  -9.569 1.00 . B B . 405 LEU HG   1 1 
        7 19444 2 1 72 LEU N    N 39.227 26.761 -11.159 1.00 . B B . 405 LEU N    1 1 
        7 19445 2 1 72 LEU O    O 39.494 24.006  -8.901 1.00 . B B . 405 LEU O    1 1 
        7 19446 2 1 73 ARG C    C 37.522 22.283 -10.588 1.00 . B B . 406 ARG C    1 1 
        7 19447 2 1 73 ARG CA   C 36.876 23.455  -9.835 1.00 . B B . 406 ARG CA   1 1 
        7 19448 2 1 73 ARG CB   C 35.426 23.672 -10.315 1.00 . B B . 406 ARG CB   1 1 
        7 19449 2 1 73 ARG CD   C 34.039 23.825  -8.178 1.00 . B B . 406 ARG CD   1 1 
        7 19450 2 1 73 ARG CG   C 34.595 24.579  -9.393 1.00 . B B . 406 ARG CG   1 1 
        7 19451 2 1 73 ARG CZ   C 32.409 24.385  -6.361 1.00 . B B . 406 ARG CZ   1 1 
        7 19452 2 1 73 ARG H    H 37.191 25.509 -10.408 1.00 . B B . 406 ARG H    1 1 
        7 19453 2 1 73 ARG HA   H 36.859 23.160  -8.784 1.00 . B B . 406 ARG HA   1 1 
        7 19454 2 1 73 ARG HB2  H 35.447 24.116 -11.308 1.00 . B B . 406 ARG HB2  1 1 
        7 19455 2 1 73 ARG HB3  H 34.923 22.706 -10.405 1.00 . B B . 406 ARG HB3  1 1 
        7 19456 2 1 73 ARG HD2  H 33.391 23.024  -8.541 1.00 . B B . 406 ARG HD2  1 1 
        7 19457 2 1 73 ARG HD3  H 34.865 23.384  -7.615 1.00 . B B . 406 ARG HD3  1 1 
        7 19458 2 1 73 ARG HE   H 33.419 25.720  -7.427 1.00 . B B . 406 ARG HE   1 1 
        7 19459 2 1 73 ARG HG2  H 35.199 25.416  -9.048 1.00 . B B . 406 ARG HG2  1 1 
        7 19460 2 1 73 ARG HG3  H 33.755 24.976  -9.964 1.00 . B B . 406 ARG HG3  1 1 
        7 19461 2 1 73 ARG HH11 H 32.575 22.412  -6.629 1.00 . B B . 406 ARG HH11 1 1 
        7 19462 2 1 73 ARG HH12 H 31.455 22.904  -5.388 1.00 . B B . 406 ARG HH12 1 1 
        7 19463 2 1 73 ARG HH21 H 31.981 26.272  -5.826 1.00 . B B . 406 ARG HH21 1 1 
        7 19464 2 1 73 ARG HH22 H 31.143 25.031  -4.945 1.00 . B B . 406 ARG HH22 1 1 
        7 19465 2 1 73 ARG N    N 37.638 24.713  -9.965 1.00 . B B . 406 ARG N    1 1 
        7 19466 2 1 73 ARG NE   N 33.275 24.730  -7.298 1.00 . B B . 406 ARG NE   1 1 
        7 19467 2 1 73 ARG NH1  N 32.126 23.139  -6.100 1.00 . B B . 406 ARG NH1  1 1 
        7 19468 2 1 73 ARG NH2  N 31.803 25.297  -5.656 1.00 . B B . 406 ARG NH2  1 1 
        7 19469 2 1 73 ARG O    O 37.651 21.201 -10.015 1.00 . B B . 406 ARG O    1 1 
        7 19470 2 1 74 ARG C    C 39.935 20.937 -12.085 1.00 . B B . 407 ARG C    1 1 
        7 19471 2 1 74 ARG CA   C 38.605 21.425 -12.662 1.00 . B B . 407 ARG CA   1 1 
        7 19472 2 1 74 ARG CB   C 38.813 21.870 -14.126 1.00 . B B . 407 ARG CB   1 1 
        7 19473 2 1 74 ARG CD   C 36.512 22.748 -14.771 1.00 . B B . 407 ARG CD   1 1 
        7 19474 2 1 74 ARG CG   C 37.577 21.683 -15.022 1.00 . B B . 407 ARG CG   1 1 
        7 19475 2 1 74 ARG CZ   C 34.143 23.145 -15.394 1.00 . B B . 407 ARG CZ   1 1 
        7 19476 2 1 74 ARG H    H 37.888 23.420 -12.217 1.00 . B B . 407 ARG H    1 1 
        7 19477 2 1 74 ARG HA   H 37.956 20.547 -12.662 1.00 . B B . 407 ARG HA   1 1 
        7 19478 2 1 74 ARG HB2  H 39.157 22.905 -14.166 1.00 . B B . 407 ARG HB2  1 1 
        7 19479 2 1 74 ARG HB3  H 39.598 21.248 -14.558 1.00 . B B . 407 ARG HB3  1 1 
        7 19480 2 1 74 ARG HD2  H 36.251 22.743 -13.713 1.00 . B B . 407 ARG HD2  1 1 
        7 19481 2 1 74 ARG HD3  H 36.933 23.719 -15.037 1.00 . B B . 407 ARG HD3  1 1 
        7 19482 2 1 74 ARG HE   H 35.319 21.792 -16.263 1.00 . B B . 407 ARG HE   1 1 
        7 19483 2 1 74 ARG HG2  H 37.889 21.750 -16.064 1.00 . B B . 407 ARG HG2  1 1 
        7 19484 2 1 74 ARG HG3  H 37.154 20.691 -14.854 1.00 . B B . 407 ARG HG3  1 1 
        7 19485 2 1 74 ARG HH11 H 34.834 24.414 -14.018 1.00 . B B . 407 ARG HH11 1 1 
        7 19486 2 1 74 ARG HH12 H 33.127 24.565 -14.398 1.00 . B B . 407 ARG HH12 1 1 
        7 19487 2 1 74 ARG HH21 H 33.158 22.071 -16.774 1.00 . B B . 407 ARG HH21 1 1 
        7 19488 2 1 74 ARG HH22 H 32.224 23.297 -15.969 1.00 . B B . 407 ARG HH22 1 1 
        7 19489 2 1 74 ARG N    N 37.972 22.486 -11.837 1.00 . B B . 407 ARG N    1 1 
        7 19490 2 1 74 ARG NE   N 35.291 22.513 -15.559 1.00 . B B . 407 ARG NE   1 1 
        7 19491 2 1 74 ARG NH1  N 34.014 24.112 -14.529 1.00 . B B . 407 ARG NH1  1 1 
        7 19492 2 1 74 ARG NH2  N 33.098 22.814 -16.097 1.00 . B B . 407 ARG NH2  1 1 
        7 19493 2 1 74 ARG O    O 40.264 19.760 -12.228 1.00 . B B . 407 ARG O    1 1 
        7 19494 2 1 75 ILE C    C 41.834 21.057  -9.290 1.00 . B B . 408 ILE C    1 1 
        7 19495 2 1 75 ILE CA   C 41.963 21.496 -10.763 1.00 . B B . 408 ILE CA   1 1 
        7 19496 2 1 75 ILE CB   C 42.976 22.644 -10.970 1.00 . B B . 408 ILE CB   1 1 
        7 19497 2 1 75 ILE CD1  C 43.802 24.884 -10.045 1.00 . B B . 408 ILE CD1  1 1 
        7 19498 2 1 75 ILE CG1  C 42.604 23.945 -10.233 1.00 . B B . 408 ILE CG1  1 1 
        7 19499 2 1 75 ILE CG2  C 43.132 22.927 -12.475 1.00 . B B . 408 ILE CG2  1 1 
        7 19500 2 1 75 ILE H    H 40.342 22.770 -11.363 1.00 . B B . 408 ILE H    1 1 
        7 19501 2 1 75 ILE HA   H 42.382 20.630 -11.279 1.00 . B B . 408 ILE HA   1 1 
        7 19502 2 1 75 ILE HB   H 43.936 22.295 -10.590 1.00 . B B . 408 ILE HB   1 1 
        7 19503 2 1 75 ILE HD11 H 43.505 25.740  -9.445 1.00 . B B . 408 ILE HD11 1 1 
        7 19504 2 1 75 ILE HD12 H 44.607 24.363  -9.526 1.00 . B B . 408 ILE HD12 1 1 
        7 19505 2 1 75 ILE HD13 H 44.158 25.242 -11.010 1.00 . B B . 408 ILE HD13 1 1 
        7 19506 2 1 75 ILE HG12 H 41.834 24.468 -10.793 1.00 . B B . 408 ILE HG12 1 1 
        7 19507 2 1 75 ILE HG13 H 42.199 23.711  -9.253 1.00 . B B . 408 ILE HG13 1 1 
        7 19508 2 1 75 ILE HG21 H 43.391 22.011 -13.006 1.00 . B B . 408 ILE HG21 1 1 
        7 19509 2 1 75 ILE HG22 H 42.206 23.335 -12.880 1.00 . B B . 408 ILE HG22 1 1 
        7 19510 2 1 75 ILE HG23 H 43.909 23.663 -12.651 1.00 . B B . 408 ILE HG23 1 1 
        7 19511 2 1 75 ILE N    N 40.668 21.813 -11.393 1.00 . B B . 408 ILE N    1 1 
        7 19512 2 1 75 ILE O    O 42.835 20.986  -8.575 1.00 . B B . 408 ILE O    1 1 
        7 19513 2 1 76 GLN C    C 40.826 21.258  -6.360 1.00 . B B . 409 GLN C    1 1 
        7 19514 2 1 76 GLN CA   C 40.302 20.308  -7.460 1.00 . B B . 409 GLN CA   1 1 
        7 19515 2 1 76 GLN CB   C 40.725 18.832  -7.274 1.00 . B B . 409 GLN CB   1 1 
        7 19516 2 1 76 GLN CD   C 38.543 17.495  -7.561 1.00 . B B . 409 GLN CD   1 1 
        7 19517 2 1 76 GLN CG   C 39.928 17.830  -8.131 1.00 . B B . 409 GLN CG   1 1 
        7 19518 2 1 76 GLN H    H 39.835 20.842  -9.467 1.00 . B B . 409 GLN H    1 1 
        7 19519 2 1 76 GLN HA   H 39.218 20.352  -7.363 1.00 . B B . 409 GLN HA   1 1 
        7 19520 2 1 76 GLN HB2  H 41.783 18.735  -7.521 1.00 . B B . 409 GLN HB2  1 1 
        7 19521 2 1 76 GLN HB3  H 40.608 18.541  -6.228 1.00 . B B . 409 GLN HB3  1 1 
        7 19522 2 1 76 GLN HE21 H 38.648 15.559  -8.146 1.00 . B B . 409 GLN HE21 1 1 
        7 19523 2 1 76 GLN HE22 H 37.189 16.044  -7.292 1.00 . B B . 409 GLN HE22 1 1 
        7 19524 2 1 76 GLN HG2  H 39.818 18.196  -9.151 1.00 . B B . 409 GLN HG2  1 1 
        7 19525 2 1 76 GLN HG3  H 40.507 16.907  -8.179 1.00 . B B . 409 GLN HG3  1 1 
        7 19526 2 1 76 GLN N    N 40.613 20.755  -8.827 1.00 . B B . 409 GLN N    1 1 
        7 19527 2 1 76 GLN NE2  N 38.093 16.263  -7.682 1.00 . B B . 409 GLN NE2  1 1 
        7 19528 2 1 76 GLN O    O 41.305 20.822  -5.310 1.00 . B B . 409 GLN O    1 1 
        7 19529 2 1 76 GLN OE1  O 37.842 18.316  -6.981 1.00 . B B . 409 GLN OE1  1 1 
        7 19530 2 1 77 ARG C    C 39.874 24.426  -5.127 1.00 . B B . 410 ARG C    1 1 
        7 19531 2 1 77 ARG CA   C 41.098 23.650  -5.649 1.00 . B B . 410 ARG CA   1 1 
        7 19532 2 1 77 ARG CB   C 42.184 24.548  -6.283 1.00 . B B . 410 ARG CB   1 1 
        7 19533 2 1 77 ARG CD   C 44.144 23.070  -5.442 1.00 . B B . 410 ARG CD   1 1 
        7 19534 2 1 77 ARG CG   C 43.523 23.856  -6.609 1.00 . B B . 410 ARG CG   1 1 
        7 19535 2 1 77 ARG CZ   C 46.113 21.930  -6.548 1.00 . B B . 410 ARG CZ   1 1 
        7 19536 2 1 77 ARG H    H 40.317 22.860  -7.484 1.00 . B B . 410 ARG H    1 1 
        7 19537 2 1 77 ARG HA   H 41.527 23.200  -4.752 1.00 . B B . 410 ARG HA   1 1 
        7 19538 2 1 77 ARG HB2  H 41.788 24.990  -7.198 1.00 . B B . 410 ARG HB2  1 1 
        7 19539 2 1 77 ARG HB3  H 42.411 25.363  -5.599 1.00 . B B . 410 ARG HB3  1 1 
        7 19540 2 1 77 ARG HD2  H 44.066 23.679  -4.539 1.00 . B B . 410 ARG HD2  1 1 
        7 19541 2 1 77 ARG HD3  H 43.584 22.150  -5.278 1.00 . B B . 410 ARG HD3  1 1 
        7 19542 2 1 77 ARG HE   H 46.226 23.227  -5.061 1.00 . B B . 410 ARG HE   1 1 
        7 19543 2 1 77 ARG HG2  H 43.383 23.177  -7.442 1.00 . B B . 410 ARG HG2  1 1 
        7 19544 2 1 77 ARG HG3  H 44.223 24.630  -6.926 1.00 . B B . 410 ARG HG3  1 1 
        7 19545 2 1 77 ARG HH11 H 44.406 21.259  -7.392 1.00 . B B . 410 ARG HH11 1 1 
        7 19546 2 1 77 ARG HH12 H 45.878 20.569  -8.000 1.00 . B B . 410 ARG HH12 1 1 
        7 19547 2 1 77 ARG HH21 H 48.011 22.387  -6.053 1.00 . B B . 410 ARG HH21 1 1 
        7 19548 2 1 77 ARG HH22 H 47.830 21.251  -7.346 1.00 . B B . 410 ARG HH22 1 1 
        7 19549 2 1 77 ARG N    N 40.716 22.576  -6.590 1.00 . B B . 410 ARG N    1 1 
        7 19550 2 1 77 ARG NE   N 45.572 22.755  -5.666 1.00 . B B . 410 ARG NE   1 1 
        7 19551 2 1 77 ARG NH1  N 45.416 21.196  -7.369 1.00 . B B . 410 ARG NH1  1 1 
        7 19552 2 1 77 ARG NH2  N 47.409 21.829  -6.636 1.00 . B B . 410 ARG NH2  1 1 
        7 19553 2 1 77 ARG O    O 39.942 25.625  -4.864 1.00 . B B . 410 ARG O    1 1 
        7 19554 2 1 78 ALA C    C 37.793 24.740  -2.816 1.00 . B B . 411 ALA C    1 1 
        7 19555 2 1 78 ALA CA   C 37.549 24.264  -4.271 1.00 . B B . 411 ALA CA   1 1 
        7 19556 2 1 78 ALA CB   C 36.452 23.195  -4.333 1.00 . B B . 411 ALA CB   1 1 
        7 19557 2 1 78 ALA H    H 38.754 22.758  -5.189 1.00 . B B . 411 ALA H    1 1 
        7 19558 2 1 78 ALA HA   H 37.204 25.128  -4.841 1.00 . B B . 411 ALA HA   1 1 
        7 19559 2 1 78 ALA HB1  H 36.261 22.918  -5.370 1.00 . B B . 411 ALA HB1  1 1 
        7 19560 2 1 78 ALA HB2  H 36.757 22.311  -3.772 1.00 . B B . 411 ALA HB2  1 1 
        7 19561 2 1 78 ALA HB3  H 35.531 23.590  -3.900 1.00 . B B . 411 ALA HB3  1 1 
        7 19562 2 1 78 ALA N    N 38.750 23.732  -4.932 1.00 . B B . 411 ALA N    1 1 
        7 19563 2 1 78 ALA O    O 37.081 25.610  -2.313 1.00 . B B . 411 ALA O    1 1 
        7 19564 2 1 79 ASP C    C 39.762 26.222  -0.985 1.00 . B B . 412 ASP C    1 1 
        7 19565 2 1 79 ASP CA   C 39.317 24.744  -0.856 1.00 . B B . 412 ASP CA   1 1 
        7 19566 2 1 79 ASP CB   C 40.467 23.829  -0.391 1.00 . B B . 412 ASP CB   1 1 
        7 19567 2 1 79 ASP CG   C 40.794 23.930   1.111 1.00 . B B . 412 ASP CG   1 1 
        7 19568 2 1 79 ASP H    H 39.339 23.465  -2.572 1.00 . B B . 412 ASP H    1 1 
        7 19569 2 1 79 ASP HA   H 38.509 24.690  -0.124 1.00 . B B . 412 ASP HA   1 1 
        7 19570 2 1 79 ASP HB2  H 40.188 22.794  -0.607 1.00 . B B . 412 ASP HB2  1 1 
        7 19571 2 1 79 ASP HB3  H 41.365 24.047  -0.973 1.00 . B B . 412 ASP HB3  1 1 
        7 19572 2 1 79 ASP N    N 38.830 24.227  -2.146 1.00 . B B . 412 ASP N    1 1 
        7 19573 2 1 79 ASP O    O 39.320 27.095  -0.235 1.00 . B B . 412 ASP O    1 1 
        7 19574 2 1 79 ASP OD1  O 40.933 25.058   1.645 1.00 . B B . 412 ASP OD1  1 1 
        7 19575 2 1 79 ASP OD2  O 40.947 22.872   1.763 1.00 . B B . 412 ASP OD2  1 1 
        7 19576 2 1 80 LEU C    C 39.866 28.792  -2.843 1.00 . B B . 413 LEU C    1 1 
        7 19577 2 1 80 LEU CA   C 41.007 27.869  -2.386 1.00 . B B . 413 LEU CA   1 1 
        7 19578 2 1 80 LEU CB   C 42.095 27.747  -3.472 1.00 . B B . 413 LEU CB   1 1 
        7 19579 2 1 80 LEU CD1  C 44.548 27.435  -3.899 1.00 . B B . 413 LEU CD1  1 1 
        7 19580 2 1 80 LEU CD2  C 43.782 29.453  -2.704 1.00 . B B . 413 LEU CD2  1 1 
        7 19581 2 1 80 LEU CG   C 43.509 27.969  -2.919 1.00 . B B . 413 LEU CG   1 1 
        7 19582 2 1 80 LEU H    H 40.812 25.765  -2.641 1.00 . B B . 413 LEU H    1 1 
        7 19583 2 1 80 LEU HA   H 41.438 28.328  -1.496 1.00 . B B . 413 LEU HA   1 1 
        7 19584 2 1 80 LEU HB2  H 42.050 26.757  -3.917 1.00 . B B . 413 LEU HB2  1 1 
        7 19585 2 1 80 LEU HB3  H 41.911 28.466  -4.273 1.00 . B B . 413 LEU HB3  1 1 
        7 19586 2 1 80 LEU HD11 H 44.413 26.360  -4.016 1.00 . B B . 413 LEU HD11 1 1 
        7 19587 2 1 80 LEU HD12 H 44.438 27.923  -4.868 1.00 . B B . 413 LEU HD12 1 1 
        7 19588 2 1 80 LEU HD13 H 45.549 27.620  -3.508 1.00 . B B . 413 LEU HD13 1 1 
        7 19589 2 1 80 LEU HD21 H 44.790 29.580  -2.312 1.00 . B B . 413 LEU HD21 1 1 
        7 19590 2 1 80 LEU HD22 H 43.695 29.992  -3.648 1.00 . B B . 413 LEU HD22 1 1 
        7 19591 2 1 80 LEU HD23 H 43.068 29.863  -1.989 1.00 . B B . 413 LEU HD23 1 1 
        7 19592 2 1 80 LEU HG   H 43.623 27.438  -1.974 1.00 . B B . 413 LEU HG   1 1 
        7 19593 2 1 80 LEU N    N 40.554 26.520  -2.024 1.00 . B B . 413 LEU N    1 1 
        7 19594 2 1 80 LEU O    O 39.889 29.980  -2.519 1.00 . B B . 413 LEU O    1 1 
        7 19595 2 1 81 VAL C    C 36.966 29.564  -2.584 1.00 . B B . 414 VAL C    1 1 
        7 19596 2 1 81 VAL CA   C 37.608 29.001  -3.856 1.00 . B B . 414 VAL CA   1 1 
        7 19597 2 1 81 VAL CB   C 36.589 28.118  -4.610 1.00 . B B . 414 VAL CB   1 1 
        7 19598 2 1 81 VAL CG1  C 35.212 28.778  -4.727 1.00 . B B . 414 VAL CG1  1 1 
        7 19599 2 1 81 VAL CG2  C 37.085 27.770  -6.014 1.00 . B B . 414 VAL CG2  1 1 
        7 19600 2 1 81 VAL H    H 38.930 27.291  -3.817 1.00 . B B . 414 VAL H    1 1 
        7 19601 2 1 81 VAL HA   H 37.861 29.850  -4.492 1.00 . B B . 414 VAL HA   1 1 
        7 19602 2 1 81 VAL HB   H 36.448 27.189  -4.072 1.00 . B B . 414 VAL HB   1 1 
        7 19603 2 1 81 VAL HG11 H 34.692 28.727  -3.769 1.00 . B B . 414 VAL HG11 1 1 
        7 19604 2 1 81 VAL HG12 H 35.328 29.825  -5.003 1.00 . B B . 414 VAL HG12 1 1 
        7 19605 2 1 81 VAL HG13 H 34.602 28.264  -5.470 1.00 . B B . 414 VAL HG13 1 1 
        7 19606 2 1 81 VAL HG21 H 36.387 27.088  -6.500 1.00 . B B . 414 VAL HG21 1 1 
        7 19607 2 1 81 VAL HG22 H 37.171 28.675  -6.611 1.00 . B B . 414 VAL HG22 1 1 
        7 19608 2 1 81 VAL HG23 H 38.054 27.281  -5.947 1.00 . B B . 414 VAL HG23 1 1 
        7 19609 2 1 81 VAL N    N 38.849 28.261  -3.537 1.00 . B B . 414 VAL N    1 1 
        7 19610 2 1 81 VAL O    O 36.659 30.755  -2.515 1.00 . B B . 414 VAL O    1 1 
        7 19611 2 1 82 GLU C    C 37.112 30.165   0.448 1.00 . B B . 415 GLU C    1 1 
        7 19612 2 1 82 GLU CA   C 36.215 29.147  -0.281 1.00 . B B . 415 GLU CA   1 1 
        7 19613 2 1 82 GLU CB   C 35.915 27.909   0.577 1.00 . B B . 415 GLU CB   1 1 
        7 19614 2 1 82 GLU CD   C 34.607 26.985   2.539 1.00 . B B . 415 GLU CD   1 1 
        7 19615 2 1 82 GLU CG   C 35.090 28.259   1.821 1.00 . B B . 415 GLU CG   1 1 
        7 19616 2 1 82 GLU H    H 37.071 27.757  -1.670 1.00 . B B . 415 GLU H    1 1 
        7 19617 2 1 82 GLU HA   H 35.266 29.646  -0.488 1.00 . B B . 415 GLU HA   1 1 
        7 19618 2 1 82 GLU HB2  H 35.346 27.201  -0.027 1.00 . B B . 415 GLU HB2  1 1 
        7 19619 2 1 82 GLU HB3  H 36.846 27.432   0.883 1.00 . B B . 415 GLU HB3  1 1 
        7 19620 2 1 82 GLU HG2  H 35.697 28.864   2.499 1.00 . B B . 415 GLU HG2  1 1 
        7 19621 2 1 82 GLU HG3  H 34.229 28.861   1.518 1.00 . B B . 415 GLU HG3  1 1 
        7 19622 2 1 82 GLU N    N 36.792 28.725  -1.559 1.00 . B B . 415 GLU N    1 1 
        7 19623 2 1 82 GLU O    O 36.610 31.189   0.914 1.00 . B B . 415 GLU O    1 1 
        7 19624 2 1 82 GLU OE1  O 35.345 26.447   3.400 1.00 . B B . 415 GLU OE1  1 1 
        7 19625 2 1 82 GLU OE2  O 33.477 26.515   2.255 1.00 . B B . 415 GLU OE2  1 1 
        7 19626 2 1 83 SER C    C 39.345 32.293   0.409 1.00 . B B . 416 SER C    1 1 
        7 19627 2 1 83 SER CA   C 39.394 30.904   1.061 1.00 . B B . 416 SER CA   1 1 
        7 19628 2 1 83 SER CB   C 40.827 30.364   0.983 1.00 . B B . 416 SER CB   1 1 
        7 19629 2 1 83 SER H    H 38.791 29.071   0.117 1.00 . B B . 416 SER H    1 1 
        7 19630 2 1 83 SER HA   H 39.146 31.035   2.114 1.00 . B B . 416 SER HA   1 1 
        7 19631 2 1 83 SER HB2  H 41.070 30.109  -0.049 1.00 . B B . 416 SER HB2  1 1 
        7 19632 2 1 83 SER HB3  H 41.519 31.138   1.324 1.00 . B B . 416 SER HB3  1 1 
        7 19633 2 1 83 SER HG   H 41.888 28.906   1.759 1.00 . B B . 416 SER HG   1 1 
        7 19634 2 1 83 SER N    N 38.435 29.951   0.475 1.00 . B B . 416 SER N    1 1 
        7 19635 2 1 83 SER O    O 39.371 33.296   1.121 1.00 . B B . 416 SER O    1 1 
        7 19636 2 1 83 SER OG   O 40.968 29.225   1.815 1.00 . B B . 416 SER OG   1 1 
        7 19637 2 1 84 LEU C    C 37.698 34.307  -1.359 1.00 . B B . 417 LEU C    1 1 
        7 19638 2 1 84 LEU CA   C 39.062 33.651  -1.638 1.00 . B B . 417 LEU CA   1 1 
        7 19639 2 1 84 LEU CB   C 39.262 33.416  -3.149 1.00 . B B . 417 LEU CB   1 1 
        7 19640 2 1 84 LEU CD1  C 40.777 32.767  -5.044 1.00 . B B . 417 LEU CD1  1 1 
        7 19641 2 1 84 LEU CD2  C 41.606 34.382  -3.365 1.00 . B B . 417 LEU CD2  1 1 
        7 19642 2 1 84 LEU CG   C 40.723 33.147  -3.564 1.00 . B B . 417 LEU CG   1 1 
        7 19643 2 1 84 LEU H    H 39.241 31.517  -1.463 1.00 . B B . 417 LEU H    1 1 
        7 19644 2 1 84 LEU HA   H 39.814 34.354  -1.282 1.00 . B B . 417 LEU HA   1 1 
        7 19645 2 1 84 LEU HB2  H 38.642 32.573  -3.457 1.00 . B B . 417 LEU HB2  1 1 
        7 19646 2 1 84 LEU HB3  H 38.910 34.296  -3.690 1.00 . B B . 417 LEU HB3  1 1 
        7 19647 2 1 84 LEU HD11 H 40.181 31.869  -5.212 1.00 . B B . 417 LEU HD11 1 1 
        7 19648 2 1 84 LEU HD12 H 40.388 33.580  -5.657 1.00 . B B . 417 LEU HD12 1 1 
        7 19649 2 1 84 LEU HD13 H 41.808 32.558  -5.333 1.00 . B B . 417 LEU HD13 1 1 
        7 19650 2 1 84 LEU HD21 H 42.599 34.186  -3.767 1.00 . B B . 417 LEU HD21 1 1 
        7 19651 2 1 84 LEU HD22 H 41.172 35.238  -3.880 1.00 . B B . 417 LEU HD22 1 1 
        7 19652 2 1 84 LEU HD23 H 41.710 34.608  -2.305 1.00 . B B . 417 LEU HD23 1 1 
        7 19653 2 1 84 LEU HG   H 41.133 32.325  -2.978 1.00 . B B . 417 LEU HG   1 1 
        7 19654 2 1 84 LEU N    N 39.229 32.377  -0.922 1.00 . B B . 417 LEU N    1 1 
        7 19655 2 1 84 LEU O    O 37.625 35.525  -1.169 1.00 . B B . 417 LEU O    1 1 
        7 19656 2 1 85 CYS C    C 35.245 34.632   0.490 1.00 . B B . 418 CYS C    1 1 
        7 19657 2 1 85 CYS CA   C 35.285 34.012  -0.923 1.00 . B B . 418 CYS CA   1 1 
        7 19658 2 1 85 CYS CB   C 34.286 32.859  -1.086 1.00 . B B . 418 CYS CB   1 1 
        7 19659 2 1 85 CYS H    H 36.736 32.530  -1.467 1.00 . B B . 418 CYS H    1 1 
        7 19660 2 1 85 CYS HA   H 35.014 34.799  -1.629 1.00 . B B . 418 CYS HA   1 1 
        7 19661 2 1 85 CYS HB2  H 34.434 32.387  -2.059 1.00 . B B . 418 CYS HB2  1 1 
        7 19662 2 1 85 CYS HB3  H 34.446 32.114  -0.305 1.00 . B B . 418 CYS HB3  1 1 
        7 19663 2 1 85 CYS HG   H 31.960 32.338  -1.241 1.00 . B B . 418 CYS HG   1 1 
        7 19664 2 1 85 CYS N    N 36.621 33.520  -1.277 1.00 . B B . 418 CYS N    1 1 
        7 19665 2 1 85 CYS O    O 34.652 35.697   0.681 1.00 . B B . 418 CYS O    1 1 
        7 19666 2 1 85 CYS SG   S 32.589 33.501  -0.993 1.00 . B B . 418 CYS SG   1 1 
        7 19667 2 1 86 SER C    C 36.841 35.945   2.886 1.00 . B B . 419 SER C    1 1 
        7 19668 2 1 86 SER CA   C 36.133 34.580   2.819 1.00 . B B . 419 SER CA   1 1 
        7 19669 2 1 86 SER CB   C 36.892 33.582   3.703 1.00 . B B . 419 SER CB   1 1 
        7 19670 2 1 86 SER H    H 36.370 33.134   1.259 1.00 . B B . 419 SER H    1 1 
        7 19671 2 1 86 SER HA   H 35.144 34.720   3.257 1.00 . B B . 419 SER HA   1 1 
        7 19672 2 1 86 SER HB2  H 37.847 33.333   3.238 1.00 . B B . 419 SER HB2  1 1 
        7 19673 2 1 86 SER HB3  H 37.087 34.037   4.675 1.00 . B B . 419 SER HB3  1 1 
        7 19674 2 1 86 SER HG   H 36.638 31.787   4.448 1.00 . B B . 419 SER HG   1 1 
        7 19675 2 1 86 SER N    N 35.956 34.040   1.458 1.00 . B B . 419 SER N    1 1 
        7 19676 2 1 86 SER O    O 36.756 36.620   3.913 1.00 . B B . 419 SER O    1 1 
        7 19677 2 1 86 SER OG   O 36.122 32.404   3.896 1.00 . B B . 419 SER OG   1 1 
        7 19678 2 1 87 GLU C    C 37.114 38.702   0.910 1.00 . B B . 420 GLU C    1 1 
        7 19679 2 1 87 GLU CA   C 38.046 37.754   1.691 1.00 . B B . 420 GLU CA   1 1 
        7 19680 2 1 87 GLU CB   C 39.427 37.714   1.010 1.00 . B B . 420 GLU CB   1 1 
        7 19681 2 1 87 GLU CD   C 40.639 37.084   3.191 1.00 . B B . 420 GLU CD   1 1 
        7 19682 2 1 87 GLU CG   C 40.440 36.779   1.690 1.00 . B B . 420 GLU CG   1 1 
        7 19683 2 1 87 GLU H    H 37.582 35.777   1.010 1.00 . B B . 420 GLU H    1 1 
        7 19684 2 1 87 GLU HA   H 38.177 38.189   2.683 1.00 . B B . 420 GLU HA   1 1 
        7 19685 2 1 87 GLU HB2  H 39.305 37.393  -0.025 1.00 . B B . 420 GLU HB2  1 1 
        7 19686 2 1 87 GLU HB3  H 39.838 38.724   0.994 1.00 . B B . 420 GLU HB3  1 1 
        7 19687 2 1 87 GLU HG2  H 40.108 35.749   1.558 1.00 . B B . 420 GLU HG2  1 1 
        7 19688 2 1 87 GLU HG3  H 41.391 36.867   1.166 1.00 . B B . 420 GLU HG3  1 1 
        7 19689 2 1 87 GLU N    N 37.495 36.394   1.808 1.00 . B B . 420 GLU N    1 1 
        7 19690 2 1 87 GLU O    O 37.104 39.906   1.165 1.00 . B B . 420 GLU O    1 1 
        7 19691 2 1 87 GLU OE1  O 40.880 38.261   3.556 1.00 . B B . 420 GLU OE1  1 1 
        7 19692 2 1 87 GLU OE2  O 40.546 36.149   4.024 1.00 . B B . 420 GLU OE2  1 1 
        7 19693 2 1 88 SER C    C 34.066 39.296  -0.149 1.00 . B B . 421 SER C    1 1 
        7 19694 2 1 88 SER CA   C 35.380 38.942  -0.865 1.00 . B B . 421 SER CA   1 1 
        7 19695 2 1 88 SER CB   C 35.066 38.157  -2.147 1.00 . B B . 421 SER CB   1 1 
        7 19696 2 1 88 SER H    H 36.390 37.173  -0.193 1.00 . B B . 421 SER H    1 1 
        7 19697 2 1 88 SER HA   H 35.852 39.882  -1.149 1.00 . B B . 421 SER HA   1 1 
        7 19698 2 1 88 SER HB2  H 35.876 37.460  -2.364 1.00 . B B . 421 SER HB2  1 1 
        7 19699 2 1 88 SER HB3  H 34.144 37.586  -2.020 1.00 . B B . 421 SER HB3  1 1 
        7 19700 2 1 88 SER HG   H 34.654 38.550  -4.024 1.00 . B B . 421 SER HG   1 1 
        7 19701 2 1 88 SER N    N 36.324 38.171  -0.035 1.00 . B B . 421 SER N    1 1 
        7 19702 2 1 88 SER O    O 33.420 40.293  -0.487 1.00 . B B . 421 SER O    1 1 
        7 19703 2 1 88 SER OG   O 34.943 39.053  -3.240 1.00 . B B . 421 SER OG   1 1 
        7 19704 2 1 89 THR C    C 32.527 40.061   2.467 1.00 . B B . 422 THR C    1 1 
        7 19705 2 1 89 THR CA   C 32.472 38.732   1.685 1.00 . B B . 422 THR CA   1 1 
        7 19706 2 1 89 THR CB   C 32.238 37.526   2.613 1.00 . B B . 422 THR CB   1 1 
        7 19707 2 1 89 THR CG2  C 33.277 37.386   3.726 1.00 . B B . 422 THR CG2  1 1 
        7 19708 2 1 89 THR H    H 34.212 37.665   1.025 1.00 . B B . 422 THR H    1 1 
        7 19709 2 1 89 THR HA   H 31.610 38.789   1.021 1.00 . B B . 422 THR HA   1 1 
        7 19710 2 1 89 THR HB   H 32.263 36.621   2.005 1.00 . B B . 422 THR HB   1 1 
        7 19711 2 1 89 THR HG1  H 30.802 36.784   3.691 1.00 . B B . 422 THR HG1  1 1 
        7 19712 2 1 89 THR HG21 H 34.277 37.379   3.294 1.00 . B B . 422 THR HG21 1 1 
        7 19713 2 1 89 THR HG22 H 33.200 38.216   4.430 1.00 . B B . 422 THR HG22 1 1 
        7 19714 2 1 89 THR HG23 H 33.122 36.449   4.259 1.00 . B B . 422 THR HG23 1 1 
        7 19715 2 1 89 THR N    N 33.662 38.497   0.845 1.00 . B B . 422 THR N    1 1 
        7 19716 2 1 89 THR O    O 33.605 40.616   2.710 1.00 . B B . 422 THR O    1 1 
        7 19717 2 1 89 THR OG1  O 30.962 37.616   3.209 1.00 . B B . 422 THR OG1  1 1 
        7 19718 2 1 90 ALA C    C 30.046 41.855   4.579 1.00 . B B . 423 ALA C    1 1 
        7 19719 2 1 90 ALA CA   C 31.185 41.875   3.532 1.00 . B B . 423 ALA CA   1 1 
        7 19720 2 1 90 ALA CB   C 30.941 42.934   2.442 1.00 . B B . 423 ALA CB   1 1 
        7 19721 2 1 90 ALA H    H 30.532 40.017   2.728 1.00 . B B . 423 ALA H    1 1 
        7 19722 2 1 90 ALA HA   H 32.102 42.139   4.062 1.00 . B B . 423 ALA HA   1 1 
        7 19723 2 1 90 ALA HB1  H 31.776 42.941   1.739 1.00 . B B . 423 ALA HB1  1 1 
        7 19724 2 1 90 ALA HB2  H 30.020 42.711   1.902 1.00 . B B . 423 ALA HB2  1 1 
        7 19725 2 1 90 ALA HB3  H 30.861 43.926   2.889 1.00 . B B . 423 ALA HB3  1 1 
        7 19726 2 1 90 ALA N    N 31.362 40.576   2.871 1.00 . B B . 423 ALA N    1 1 
        7 19727 2 1 90 ALA O    O 29.307 40.874   4.704 1.00 . B B . 423 ALA O    1 1 
        7 19728 2 1 91 THR C    C 28.011 44.194   6.434 1.00 . B B . 424 THR C    1 1 
        7 19729 2 1 91 THR CA   C 29.056 43.068   6.541 1.00 . B B . 424 THR CA   1 1 
        7 19730 2 1 91 THR CB   C 29.936 43.192   7.804 1.00 . B B . 424 THR CB   1 1 
        7 19731 2 1 91 THR CG2  C 30.633 41.867   8.123 1.00 . B B . 424 THR CG2  1 1 
        7 19732 2 1 91 THR H    H 30.542 43.714   5.166 1.00 . B B . 424 THR H    1 1 
        7 19733 2 1 91 THR HA   H 28.472 42.155   6.651 1.00 . B B . 424 THR HA   1 1 
        7 19734 2 1 91 THR HB   H 29.314 43.454   8.662 1.00 . B B . 424 THR HB   1 1 
        7 19735 2 1 91 THR HG1  H 31.421 44.254   8.473 1.00 . B B . 424 THR HG1  1 1 
        7 19736 2 1 91 THR HG21 H 29.886 41.083   8.252 1.00 . B B . 424 THR HG21 1 1 
        7 19737 2 1 91 THR HG22 H 31.311 41.587   7.316 1.00 . B B . 424 THR HG22 1 1 
        7 19738 2 1 91 THR HG23 H 31.197 41.962   9.051 1.00 . B B . 424 THR HG23 1 1 
        7 19739 2 1 91 THR N    N 29.897 42.953   5.327 1.00 . B B . 424 THR N    1 1 
        7 19740 2 1 91 THR O    O 27.720 44.912   7.396 1.00 . B B . 424 THR O    1 1 
        7 19741 2 1 91 THR OG1  O 30.942 44.174   7.628 1.00 . B B . 424 THR OG1  1 1 
        7 19742 2 1 92 SER C    C 25.278 44.678   4.013 1.00 . B B . 425 SER C    1 1 
        7 19743 2 1 92 SER CA   C 26.372 45.314   4.900 1.00 . B B . 425 SER CA   1 1 
        7 19744 2 1 92 SER CB   C 27.006 46.524   4.193 1.00 . B B . 425 SER CB   1 1 
        7 19745 2 1 92 SER H    H 27.721 43.725   4.501 1.00 . B B . 425 SER H    1 1 
        7 19746 2 1 92 SER HA   H 25.899 45.668   5.816 1.00 . B B . 425 SER HA   1 1 
        7 19747 2 1 92 SER HB2  H 26.228 47.228   3.894 1.00 . B B . 425 SER HB2  1 1 
        7 19748 2 1 92 SER HB3  H 27.673 47.031   4.892 1.00 . B B . 425 SER HB3  1 1 
        7 19749 2 1 92 SER HG   H 28.111 46.935   2.624 1.00 . B B . 425 SER HG   1 1 
        7 19750 2 1 92 SER N    N 27.424 44.342   5.245 1.00 . B B . 425 SER N    1 1 
        7 19751 2 1 92 SER O    O 25.539 43.656   3.363 1.00 . B B . 425 SER O    1 1 
        7 19752 2 1 92 SER OG   O 27.746 46.131   3.044 1.00 . B B . 425 SER OG   1 1 
        7 19753 2 1 93 PRO C    C 23.273 44.969   1.611 1.00 . B B . 426 PRO C    1 1 
        7 19754 2 1 93 PRO CA   C 22.975 44.739   3.105 1.00 . B B . 426 PRO CA   1 1 
        7 19755 2 1 93 PRO CB   C 21.707 45.471   3.561 1.00 . B B . 426 PRO CB   1 1 
        7 19756 2 1 93 PRO CD   C 23.568 46.358   4.772 1.00 . B B . 426 PRO CD   1 1 
        7 19757 2 1 93 PRO CG   C 22.237 46.777   4.150 1.00 . B B . 426 PRO CG   1 1 
        7 19758 2 1 93 PRO HA   H 22.838 43.669   3.268 1.00 . B B . 426 PRO HA   1 1 
        7 19759 2 1 93 PRO HB2  H 21.010 45.652   2.741 1.00 . B B . 426 PRO HB2  1 1 
        7 19760 2 1 93 PRO HB3  H 21.219 44.893   4.348 1.00 . B B . 426 PRO HB3  1 1 
        7 19761 2 1 93 PRO HD2  H 24.259 47.200   4.760 1.00 . B B . 426 PRO HD2  1 1 
        7 19762 2 1 93 PRO HD3  H 23.403 46.025   5.798 1.00 . B B . 426 PRO HD3  1 1 
        7 19763 2 1 93 PRO HG2  H 22.416 47.494   3.348 1.00 . B B . 426 PRO HG2  1 1 
        7 19764 2 1 93 PRO HG3  H 21.555 47.193   4.892 1.00 . B B . 426 PRO HG3  1 1 
        7 19765 2 1 93 PRO N    N 24.048 45.236   3.973 1.00 . B B . 426 PRO N    1 1 
        7 19766 2 1 93 PRO O    O 24.079 45.832   1.242 1.00 . B B . 426 PRO O    1 1 
        7 19767 2 1 94 VAL C    C 21.501 44.144  -1.523 1.00 . B B . 427 VAL C    1 1 
        7 19768 2 1 94 VAL CA   C 22.806 44.131  -0.719 1.00 . B B . 427 VAL CA   1 1 
        7 19769 2 1 94 VAL CB   C 23.665 42.911  -1.112 1.00 . B B . 427 VAL CB   1 1 
        7 19770 2 1 94 VAL CG1  C 25.083 43.016  -0.536 1.00 . B B . 427 VAL CG1  1 1 
        7 19771 2 1 94 VAL CG2  C 23.060 41.570  -0.672 1.00 . B B . 427 VAL CG2  1 1 
        7 19772 2 1 94 VAL H    H 21.905 43.571   1.134 1.00 . B B . 427 VAL H    1 1 
        7 19773 2 1 94 VAL HA   H 23.349 45.020  -1.036 1.00 . B B . 427 VAL HA   1 1 
        7 19774 2 1 94 VAL HB   H 23.755 42.899  -2.201 1.00 . B B . 427 VAL HB   1 1 
        7 19775 2 1 94 VAL HG11 H 25.528 43.969  -0.820 1.00 . B B . 427 VAL HG11 1 1 
        7 19776 2 1 94 VAL HG12 H 25.061 42.942   0.552 1.00 . B B . 427 VAL HG12 1 1 
        7 19777 2 1 94 VAL HG13 H 25.701 42.210  -0.930 1.00 . B B . 427 VAL HG13 1 1 
        7 19778 2 1 94 VAL HG21 H 23.694 40.751  -1.014 1.00 . B B . 427 VAL HG21 1 1 
        7 19779 2 1 94 VAL HG22 H 22.980 41.522   0.414 1.00 . B B . 427 VAL HG22 1 1 
        7 19780 2 1 94 VAL HG23 H 22.072 41.443  -1.112 1.00 . B B . 427 VAL HG23 1 1 
        7 19781 2 1 94 VAL N    N 22.592 44.202   0.748 1.00 . B B . 427 VAL N    1 1 
        7 19782 2 1 94 VAL O    O 21.535 44.610  -2.683 1.00 . B B . 427 VAL O    1 1 
        8 19783 1 1  1 GLY C    C 82.217 22.788  -3.555 1.00 . A A . 334 GLY C    1 1 
        8 19784 1 1  1 GLY CA   C 83.707 23.147  -3.532 1.00 . A A . 334 GLY CA   1 1 
        8 19785 1 1  1 GLY H1   H 83.968 23.443  -5.631 1.00 . A A . 334 GLY H1   1 1 
        8 19786 1 1  1 GLY HA2  H 84.274 22.223  -3.422 1.00 . A A . 334 GLY HA2  1 1 
        8 19787 1 1  1 GLY HA3  H 83.887 23.749  -2.641 1.00 . A A . 334 GLY HA3  1 1 
        8 19788 1 1  1 GLY N    N 84.180 23.856  -4.733 1.00 . A A . 334 GLY N    1 1 
        8 19789 1 1  1 GLY O    O 81.537 22.925  -4.574 1.00 . A A . 334 GLY O    1 1 
        8 19790 1 1  2 LEU C    C 79.547 23.513  -2.110 1.00 . A A . 335 LEU C    1 1 
        8 19791 1 1  2 LEU CA   C 80.270 22.158  -2.155 1.00 . A A . 335 LEU CA   1 1 
        8 19792 1 1  2 LEU CB   C 80.070 21.423  -0.811 1.00 . A A . 335 LEU CB   1 1 
        8 19793 1 1  2 LEU CD1  C 78.719 19.437  -1.602 1.00 . A A . 335 LEU CD1  1 1 
        8 19794 1 1  2 LEU CD2  C 81.198 19.229  -1.495 1.00 . A A . 335 LEU CD2  1 1 
        8 19795 1 1  2 LEU CG   C 79.975 19.888  -0.861 1.00 . A A . 335 LEU CG   1 1 
        8 19796 1 1  2 LEU H    H 82.332 22.221  -1.626 1.00 . A A . 335 LEU H    1 1 
        8 19797 1 1  2 LEU HA   H 79.825 21.576  -2.961 1.00 . A A . 335 LEU HA   1 1 
        8 19798 1 1  2 LEU HB2  H 80.868 21.701  -0.123 1.00 . A A . 335 LEU HB2  1 1 
        8 19799 1 1  2 LEU HB3  H 79.144 21.778  -0.361 1.00 . A A . 335 LEU HB3  1 1 
        8 19800 1 1  2 LEU HD11 H 77.845 19.913  -1.160 1.00 . A A . 335 LEU HD11 1 1 
        8 19801 1 1  2 LEU HD12 H 78.784 19.682  -2.659 1.00 . A A . 335 LEU HD12 1 1 
        8 19802 1 1  2 LEU HD13 H 78.613 18.360  -1.505 1.00 . A A . 335 LEU HD13 1 1 
        8 19803 1 1  2 LEU HD21 H 81.079 18.145  -1.477 1.00 . A A . 335 LEU HD21 1 1 
        8 19804 1 1  2 LEU HD22 H 81.314 19.556  -2.526 1.00 . A A . 335 LEU HD22 1 1 
        8 19805 1 1  2 LEU HD23 H 82.090 19.495  -0.930 1.00 . A A . 335 LEU HD23 1 1 
        8 19806 1 1  2 LEU HG   H 79.896 19.529   0.166 1.00 . A A . 335 LEU HG   1 1 
        8 19807 1 1  2 LEU N    N 81.706 22.325  -2.412 1.00 . A A . 335 LEU N    1 1 
        8 19808 1 1  2 LEU O    O 80.061 24.487  -1.555 1.00 . A A . 335 LEU O    1 1 
        8 19809 1 1  3 TYR C    C 77.135 25.124  -1.048 1.00 . A A . 336 TYR C    1 1 
        8 19810 1 1  3 TYR CA   C 77.446 24.739  -2.510 1.00 . A A . 336 TYR CA   1 1 
        8 19811 1 1  3 TYR CB   C 76.161 24.488  -3.314 1.00 . A A . 336 TYR CB   1 1 
        8 19812 1 1  3 TYR CD1  C 75.718 26.610  -4.602 1.00 . A A . 336 TYR CD1  1 1 
        8 19813 1 1  3 TYR CD2  C 74.316 26.104  -2.666 1.00 . A A . 336 TYR CD2  1 1 
        8 19814 1 1  3 TYR CE1  C 75.053 27.840  -4.767 1.00 . A A . 336 TYR CE1  1 1 
        8 19815 1 1  3 TYR CE2  C 73.646 27.330  -2.834 1.00 . A A . 336 TYR CE2  1 1 
        8 19816 1 1  3 TYR CG   C 75.363 25.754  -3.541 1.00 . A A . 336 TYR CG   1 1 
        8 19817 1 1  3 TYR CZ   C 74.028 28.205  -3.871 1.00 . A A . 336 TYR CZ   1 1 
        8 19818 1 1  3 TYR H    H 77.952 22.748  -3.104 1.00 . A A . 336 TYR H    1 1 
        8 19819 1 1  3 TYR HA   H 77.967 25.581  -2.965 1.00 . A A . 336 TYR HA   1 1 
        8 19820 1 1  3 TYR HB2  H 76.426 24.080  -4.290 1.00 . A A . 336 TYR HB2  1 1 
        8 19821 1 1  3 TYR HB3  H 75.544 23.749  -2.801 1.00 . A A . 336 TYR HB3  1 1 
        8 19822 1 1  3 TYR HD1  H 76.521 26.339  -5.274 1.00 . A A . 336 TYR HD1  1 1 
        8 19823 1 1  3 TYR HD2  H 74.041 25.444  -1.854 1.00 . A A . 336 TYR HD2  1 1 
        8 19824 1 1  3 TYR HE1  H 75.339 28.507  -5.568 1.00 . A A . 336 TYR HE1  1 1 
        8 19825 1 1  3 TYR HE2  H 72.842 27.613  -2.173 1.00 . A A . 336 TYR HE2  1 1 
        8 19826 1 1  3 TYR HH   H 73.744 29.900  -4.754 1.00 . A A . 336 TYR HH   1 1 
        8 19827 1 1  3 TYR N    N 78.311 23.561  -2.611 1.00 . A A . 336 TYR N    1 1 
        8 19828 1 1  3 TYR O    O 77.079 26.306  -0.714 1.00 . A A . 336 TYR O    1 1 
        8 19829 1 1  3 TYR OH   O 73.405 29.403  -3.998 1.00 . A A . 336 TYR OH   1 1 
        8 19830 1 1  4 SER C    C 78.090 24.994   1.978 1.00 . A A . 337 SER C    1 1 
        8 19831 1 1  4 SER CA   C 76.867 24.350   1.302 1.00 . A A . 337 SER CA   1 1 
        8 19832 1 1  4 SER CB   C 76.548 23.023   2.002 1.00 . A A . 337 SER CB   1 1 
        8 19833 1 1  4 SER H    H 77.091 23.182  -0.468 1.00 . A A . 337 SER H    1 1 
        8 19834 1 1  4 SER HA   H 76.022 25.019   1.466 1.00 . A A . 337 SER HA   1 1 
        8 19835 1 1  4 SER HB2  H 76.510 23.181   3.081 1.00 . A A . 337 SER HB2  1 1 
        8 19836 1 1  4 SER HB3  H 75.574 22.670   1.670 1.00 . A A . 337 SER HB3  1 1 
        8 19837 1 1  4 SER HG   H 77.330 21.241   2.220 1.00 . A A . 337 SER HG   1 1 
        8 19838 1 1  4 SER N    N 77.015 24.138  -0.150 1.00 . A A . 337 SER N    1 1 
        8 19839 1 1  4 SER O    O 77.946 25.595   3.046 1.00 . A A . 337 SER O    1 1 
        8 19840 1 1  4 SER OG   O 77.525 22.041   1.694 1.00 . A A . 337 SER OG   1 1 
        8 19841 1 1  5 SER C    C 80.603 27.054   1.473 1.00 . A A . 338 SER C    1 1 
        8 19842 1 1  5 SER CA   C 80.503 25.571   1.861 1.00 . A A . 338 SER CA   1 1 
        8 19843 1 1  5 SER CB   C 81.757 24.840   1.361 1.00 . A A . 338 SER CB   1 1 
        8 19844 1 1  5 SER H    H 79.344 24.394   0.505 1.00 . A A . 338 SER H    1 1 
        8 19845 1 1  5 SER HA   H 80.512 25.522   2.950 1.00 . A A . 338 SER HA   1 1 
        8 19846 1 1  5 SER HB2  H 81.796 24.872   0.271 1.00 . A A . 338 SER HB2  1 1 
        8 19847 1 1  5 SER HB3  H 82.643 25.343   1.753 1.00 . A A . 338 SER HB3  1 1 
        8 19848 1 1  5 SER HG   H 82.633 23.100   1.595 1.00 . A A . 338 SER HG   1 1 
        8 19849 1 1  5 SER N    N 79.279 24.918   1.366 1.00 . A A . 338 SER N    1 1 
        8 19850 1 1  5 SER O    O 81.446 27.769   2.025 1.00 . A A . 338 SER O    1 1 
        8 19851 1 1  5 SER OG   O 81.762 23.489   1.803 1.00 . A A . 338 SER OG   1 1 
        8 19852 1 1  6 LEU C    C 79.121 29.826   1.323 1.00 . A A . 339 LEU C    1 1 
        8 19853 1 1  6 LEU CA   C 79.717 28.966   0.183 1.00 . A A . 339 LEU CA   1 1 
        8 19854 1 1  6 LEU CB   C 78.894 29.164  -1.106 1.00 . A A . 339 LEU CB   1 1 
        8 19855 1 1  6 LEU CD1  C 78.538 28.710  -3.541 1.00 . A A . 339 LEU CD1  1 1 
        8 19856 1 1  6 LEU CD2  C 80.815 29.291  -2.777 1.00 . A A . 339 LEU CD2  1 1 
        8 19857 1 1  6 LEU CG   C 79.523 28.570  -2.380 1.00 . A A . 339 LEU CG   1 1 
        8 19858 1 1  6 LEU H    H 79.075 26.925   0.145 1.00 . A A . 339 LEU H    1 1 
        8 19859 1 1  6 LEU HA   H 80.739 29.293   0.004 1.00 . A A . 339 LEU HA   1 1 
        8 19860 1 1  6 LEU HB2  H 77.905 28.731  -0.957 1.00 . A A . 339 LEU HB2  1 1 
        8 19861 1 1  6 LEU HB3  H 78.750 30.233  -1.267 1.00 . A A . 339 LEU HB3  1 1 
        8 19862 1 1  6 LEU HD11 H 77.612 28.196  -3.290 1.00 . A A . 339 LEU HD11 1 1 
        8 19863 1 1  6 LEU HD12 H 78.323 29.760  -3.732 1.00 . A A . 339 LEU HD12 1 1 
        8 19864 1 1  6 LEU HD13 H 78.957 28.256  -4.440 1.00 . A A . 339 LEU HD13 1 1 
        8 19865 1 1  6 LEU HD21 H 81.181 28.896  -3.725 1.00 . A A . 339 LEU HD21 1 1 
        8 19866 1 1  6 LEU HD22 H 80.634 30.361  -2.880 1.00 . A A . 339 LEU HD22 1 1 
        8 19867 1 1  6 LEU HD23 H 81.585 29.125  -2.024 1.00 . A A . 339 LEU HD23 1 1 
        8 19868 1 1  6 LEU HG   H 79.734 27.511  -2.232 1.00 . A A . 339 LEU HG   1 1 
        8 19869 1 1  6 LEU N    N 79.769 27.544   0.545 1.00 . A A . 339 LEU N    1 1 
        8 19870 1 1  6 LEU O    O 78.207 29.373   2.023 1.00 . A A . 339 LEU O    1 1 
        8 19871 1 1  7 PRO C    C 77.587 32.465   2.068 1.00 . A A . 340 PRO C    1 1 
        8 19872 1 1  7 PRO CA   C 79.018 32.031   2.454 1.00 . A A . 340 PRO CA   1 1 
        8 19873 1 1  7 PRO CB   C 79.993 33.214   2.460 1.00 . A A . 340 PRO CB   1 1 
        8 19874 1 1  7 PRO CD   C 80.672 31.698   0.748 1.00 . A A . 340 PRO CD   1 1 
        8 19875 1 1  7 PRO CG   C 80.575 33.185   1.051 1.00 . A A . 340 PRO CG   1 1 
        8 19876 1 1  7 PRO HA   H 78.999 31.575   3.445 1.00 . A A . 340 PRO HA   1 1 
        8 19877 1 1  7 PRO HB2  H 79.503 34.165   2.670 1.00 . A A . 340 PRO HB2  1 1 
        8 19878 1 1  7 PRO HB3  H 80.789 33.029   3.184 1.00 . A A . 340 PRO HB3  1 1 
        8 19879 1 1  7 PRO HD2  H 80.581 31.533  -0.326 1.00 . A A . 340 PRO HD2  1 1 
        8 19880 1 1  7 PRO HD3  H 81.624 31.308   1.113 1.00 . A A . 340 PRO HD3  1 1 
        8 19881 1 1  7 PRO HG2  H 79.862 33.634   0.359 1.00 . A A . 340 PRO HG2  1 1 
        8 19882 1 1  7 PRO HG3  H 81.547 33.675   0.996 1.00 . A A . 340 PRO HG3  1 1 
        8 19883 1 1  7 PRO N    N 79.582 31.081   1.491 1.00 . A A . 340 PRO N    1 1 
        8 19884 1 1  7 PRO O    O 77.218 32.407   0.890 1.00 . A A . 340 PRO O    1 1 
        8 19885 1 1  8 PRO C    C 75.137 34.391   1.749 1.00 . A A . 341 PRO C    1 1 
        8 19886 1 1  8 PRO CA   C 75.357 33.265   2.772 1.00 . A A . 341 PRO CA   1 1 
        8 19887 1 1  8 PRO CB   C 74.760 33.589   4.147 1.00 . A A . 341 PRO CB   1 1 
        8 19888 1 1  8 PRO CD   C 77.102 33.174   4.421 1.00 . A A . 341 PRO CD   1 1 
        8 19889 1 1  8 PRO CG   C 75.963 34.020   4.985 1.00 . A A . 341 PRO CG   1 1 
        8 19890 1 1  8 PRO HA   H 74.862 32.373   2.386 1.00 . A A . 341 PRO HA   1 1 
        8 19891 1 1  8 PRO HB2  H 74.003 34.373   4.098 1.00 . A A . 341 PRO HB2  1 1 
        8 19892 1 1  8 PRO HB3  H 74.333 32.681   4.576 1.00 . A A . 341 PRO HB3  1 1 
        8 19893 1 1  8 PRO HD2  H 78.050 33.697   4.541 1.00 . A A . 341 PRO HD2  1 1 
        8 19894 1 1  8 PRO HD3  H 77.136 32.213   4.938 1.00 . A A . 341 PRO HD3  1 1 
        8 19895 1 1  8 PRO HG2  H 76.170 35.076   4.809 1.00 . A A . 341 PRO HG2  1 1 
        8 19896 1 1  8 PRO HG3  H 75.808 33.832   6.048 1.00 . A A . 341 PRO HG3  1 1 
        8 19897 1 1  8 PRO N    N 76.771 32.958   3.020 1.00 . A A . 341 PRO N    1 1 
        8 19898 1 1  8 PRO O    O 74.177 34.334   0.983 1.00 . A A . 341 PRO O    1 1 
        8 19899 1 1  9 ALA C    C 76.091 35.934  -0.789 1.00 . A A . 342 ALA C    1 1 
        8 19900 1 1  9 ALA CA   C 75.974 36.447   0.664 1.00 . A A . 342 ALA CA   1 1 
        8 19901 1 1  9 ALA CB   C 77.046 37.495   0.981 1.00 . A A . 342 ALA CB   1 1 
        8 19902 1 1  9 ALA H    H 76.805 35.381   2.325 1.00 . A A . 342 ALA H    1 1 
        8 19903 1 1  9 ALA HA   H 75.001 36.933   0.750 1.00 . A A . 342 ALA HA   1 1 
        8 19904 1 1  9 ALA HB1  H 76.788 38.015   1.903 1.00 . A A . 342 ALA HB1  1 1 
        8 19905 1 1  9 ALA HB2  H 78.022 37.022   1.088 1.00 . A A . 342 ALA HB2  1 1 
        8 19906 1 1  9 ALA HB3  H 77.090 38.232   0.176 1.00 . A A . 342 ALA HB3  1 1 
        8 19907 1 1  9 ALA N    N 76.041 35.376   1.665 1.00 . A A . 342 ALA N    1 1 
        8 19908 1 1  9 ALA O    O 75.411 36.455  -1.675 1.00 . A A . 342 ALA O    1 1 
        8 19909 1 1 10 LYS C    C 75.564 33.572  -2.689 1.00 . A A . 343 LYS C    1 1 
        8 19910 1 1 10 LYS CA   C 76.915 34.205  -2.357 1.00 . A A . 343 LYS CA   1 1 
        8 19911 1 1 10 LYS CB   C 78.044 33.153  -2.412 1.00 . A A . 343 LYS CB   1 1 
        8 19912 1 1 10 LYS CD   C 79.612 34.119  -4.219 1.00 . A A . 343 LYS CD   1 1 
        8 19913 1 1 10 LYS CE   C 79.725 32.869  -5.108 1.00 . A A . 343 LYS CE   1 1 
        8 19914 1 1 10 LYS CG   C 79.420 33.762  -2.734 1.00 . A A . 343 LYS CG   1 1 
        8 19915 1 1 10 LYS H    H 77.391 34.464  -0.272 1.00 . A A . 343 LYS H    1 1 
        8 19916 1 1 10 LYS HA   H 77.087 34.954  -3.130 1.00 . A A . 343 LYS HA   1 1 
        8 19917 1 1 10 LYS HB2  H 78.106 32.636  -1.456 1.00 . A A . 343 LYS HB2  1 1 
        8 19918 1 1 10 LYS HB3  H 77.802 32.400  -3.161 1.00 . A A . 343 LYS HB3  1 1 
        8 19919 1 1 10 LYS HD2  H 78.786 34.745  -4.557 1.00 . A A . 343 LYS HD2  1 1 
        8 19920 1 1 10 LYS HD3  H 80.534 34.696  -4.308 1.00 . A A . 343 LYS HD3  1 1 
        8 19921 1 1 10 LYS HE2  H 80.650 32.346  -4.850 1.00 . A A . 343 LYS HE2  1 1 
        8 19922 1 1 10 LYS HE3  H 78.891 32.196  -4.896 1.00 . A A . 343 LYS HE3  1 1 
        8 19923 1 1 10 LYS HG2  H 79.556 34.662  -2.136 1.00 . A A . 343 LYS HG2  1 1 
        8 19924 1 1 10 LYS HG3  H 80.196 33.050  -2.447 1.00 . A A . 343 LYS HG3  1 1 
        8 19925 1 1 10 LYS HZ1  H 79.818 32.388  -7.128 1.00 . A A . 343 LYS HZ1  1 1 
        8 19926 1 1 10 LYS HZ2  H 78.884 33.692  -6.830 1.00 . A A . 343 LYS HZ2  1 1 
        8 19927 1 1 10 LYS HZ3  H 80.526 33.812  -6.769 1.00 . A A . 343 LYS HZ3  1 1 
        8 19928 1 1 10 LYS N    N 76.882 34.878  -1.043 1.00 . A A . 343 LYS N    1 1 
        8 19929 1 1 10 LYS NZ   N 79.734 33.217  -6.553 1.00 . A A . 343 LYS NZ   1 1 
        8 19930 1 1 10 LYS O    O 75.064 33.769  -3.796 1.00 . A A . 343 LYS O    1 1 
        8 19931 1 1 11 ARG C    C 72.503 33.216  -2.147 1.00 . A A . 344 ARG C    1 1 
        8 19932 1 1 11 ARG CA   C 73.636 32.206  -1.929 1.00 . A A . 344 ARG CA   1 1 
        8 19933 1 1 11 ARG CB   C 73.304 31.222  -0.790 1.00 . A A . 344 ARG CB   1 1 
        8 19934 1 1 11 ARG CD   C 74.124 29.043   0.380 1.00 . A A . 344 ARG CD   1 1 
        8 19935 1 1 11 ARG CG   C 74.499 30.361  -0.322 1.00 . A A . 344 ARG CG   1 1 
        8 19936 1 1 11 ARG CZ   C 72.756 29.380   2.468 1.00 . A A . 344 ARG CZ   1 1 
        8 19937 1 1 11 ARG H    H 75.416 32.776  -0.841 1.00 . A A . 344 ARG H    1 1 
        8 19938 1 1 11 ARG HA   H 73.692 31.625  -2.848 1.00 . A A . 344 ARG HA   1 1 
        8 19939 1 1 11 ARG HB2  H 72.922 31.775   0.070 1.00 . A A . 344 ARG HB2  1 1 
        8 19940 1 1 11 ARG HB3  H 72.512 30.565  -1.151 1.00 . A A . 344 ARG HB3  1 1 
        8 19941 1 1 11 ARG HD2  H 73.986 28.280  -0.384 1.00 . A A . 344 ARG HD2  1 1 
        8 19942 1 1 11 ARG HD3  H 74.965 28.715   0.994 1.00 . A A . 344 ARG HD3  1 1 
        8 19943 1 1 11 ARG HE   H 72.024 28.932   0.687 1.00 . A A . 344 ARG HE   1 1 
        8 19944 1 1 11 ARG HG2  H 75.125 30.111  -1.179 1.00 . A A . 344 ARG HG2  1 1 
        8 19945 1 1 11 ARG HG3  H 75.094 30.956   0.368 1.00 . A A . 344 ARG HG3  1 1 
        8 19946 1 1 11 ARG HH11 H 74.705 29.582   2.845 1.00 . A A . 344 ARG HH11 1 1 
        8 19947 1 1 11 ARG HH12 H 73.651 29.786   4.220 1.00 . A A . 344 ARG HH12 1 1 
        8 19948 1 1 11 ARG HH21 H 70.755 29.203   2.458 1.00 . A A . 344 ARG HH21 1 1 
        8 19949 1 1 11 ARG HH22 H 71.468 29.583   3.996 1.00 . A A . 344 ARG HH22 1 1 
        8 19950 1 1 11 ARG N    N 74.946 32.864  -1.733 1.00 . A A . 344 ARG N    1 1 
        8 19951 1 1 11 ARG NE   N 72.882 29.124   1.179 1.00 . A A . 344 ARG NE   1 1 
        8 19952 1 1 11 ARG NH1  N 73.780 29.624   3.235 1.00 . A A . 344 ARG NH1  1 1 
        8 19953 1 1 11 ARG NH2  N 71.574 29.392   3.014 1.00 . A A . 344 ARG NH2  1 1 
        8 19954 1 1 11 ARG O    O 71.657 33.015  -3.018 1.00 . A A . 344 ARG O    1 1 
        8 19955 1 1 12 GLU C    C 71.797 36.044  -3.105 1.00 . A A . 345 GLU C    1 1 
        8 19956 1 1 12 GLU CA   C 71.660 35.500  -1.673 1.00 . A A . 345 GLU CA   1 1 
        8 19957 1 1 12 GLU CB   C 71.969 36.623  -0.666 1.00 . A A . 345 GLU CB   1 1 
        8 19958 1 1 12 GLU CD   C 69.848 36.719   0.733 1.00 . A A . 345 GLU CD   1 1 
        8 19959 1 1 12 GLU CG   C 71.355 36.400   0.722 1.00 . A A . 345 GLU CG   1 1 
        8 19960 1 1 12 GLU H    H 73.221 34.406  -0.687 1.00 . A A . 345 GLU H    1 1 
        8 19961 1 1 12 GLU HA   H 70.620 35.196  -1.551 1.00 . A A . 345 GLU HA   1 1 
        8 19962 1 1 12 GLU HB2  H 73.048 36.717  -0.560 1.00 . A A . 345 GLU HB2  1 1 
        8 19963 1 1 12 GLU HB3  H 71.598 37.570  -1.057 1.00 . A A . 345 GLU HB3  1 1 
        8 19964 1 1 12 GLU HG2  H 71.535 35.372   1.044 1.00 . A A . 345 GLU HG2  1 1 
        8 19965 1 1 12 GLU HG3  H 71.865 37.056   1.432 1.00 . A A . 345 GLU HG3  1 1 
        8 19966 1 1 12 GLU N    N 72.534 34.341  -1.430 1.00 . A A . 345 GLU N    1 1 
        8 19967 1 1 12 GLU O    O 70.785 36.318  -3.747 1.00 . A A . 345 GLU O    1 1 
        8 19968 1 1 12 GLU OE1  O 69.476 37.918   0.792 1.00 . A A . 345 GLU OE1  1 1 
        8 19969 1 1 12 GLU OE2  O 69.021 35.777   0.697 1.00 . A A . 345 GLU OE2  1 1 
        8 19970 1 1 13 GLU C    C 72.672 35.606  -6.070 1.00 . A A . 346 GLU C    1 1 
        8 19971 1 1 13 GLU CA   C 73.242 36.591  -5.031 1.00 . A A . 346 GLU CA   1 1 
        8 19972 1 1 13 GLU CB   C 74.742 36.851  -5.280 1.00 . A A . 346 GLU CB   1 1 
        8 19973 1 1 13 GLU CD   C 74.749 39.305  -4.535 1.00 . A A . 346 GLU CD   1 1 
        8 19974 1 1 13 GLU CG   C 75.033 38.304  -5.675 1.00 . A A . 346 GLU CG   1 1 
        8 19975 1 1 13 GLU H    H 73.826 35.965  -3.063 1.00 . A A . 346 GLU H    1 1 
        8 19976 1 1 13 GLU HA   H 72.699 37.525  -5.181 1.00 . A A . 346 GLU HA   1 1 
        8 19977 1 1 13 GLU HB2  H 75.329 36.602  -4.396 1.00 . A A . 346 GLU HB2  1 1 
        8 19978 1 1 13 GLU HB3  H 75.091 36.205  -6.089 1.00 . A A . 346 GLU HB3  1 1 
        8 19979 1 1 13 GLU HG2  H 76.085 38.374  -5.962 1.00 . A A . 346 GLU HG2  1 1 
        8 19980 1 1 13 GLU HG3  H 74.439 38.556  -6.556 1.00 . A A . 346 GLU HG3  1 1 
        8 19981 1 1 13 GLU N    N 73.017 36.160  -3.642 1.00 . A A . 346 GLU N    1 1 
        8 19982 1 1 13 GLU O    O 72.102 36.042  -7.075 1.00 . A A . 346 GLU O    1 1 
        8 19983 1 1 13 GLU OE1  O 75.671 39.604  -3.735 1.00 . A A . 346 GLU OE1  1 1 
        8 19984 1 1 13 GLU OE2  O 73.613 39.831  -4.452 1.00 . A A . 346 GLU OE2  1 1 
        8 19985 1 1 14 VAL C    C 70.600 33.404  -6.671 1.00 . A A . 347 VAL C    1 1 
        8 19986 1 1 14 VAL CA   C 72.126 33.273  -6.689 1.00 . A A . 347 VAL CA   1 1 
        8 19987 1 1 14 VAL CB   C 72.532 31.829  -6.325 1.00 . A A . 347 VAL CB   1 1 
        8 19988 1 1 14 VAL CG1  C 72.044 30.833  -7.387 1.00 . A A . 347 VAL CG1  1 1 
        8 19989 1 1 14 VAL CG2  C 74.056 31.685  -6.197 1.00 . A A . 347 VAL CG2  1 1 
        8 19990 1 1 14 VAL H    H 73.274 33.987  -5.004 1.00 . A A . 347 VAL H    1 1 
        8 19991 1 1 14 VAL HA   H 72.452 33.457  -7.713 1.00 . A A . 347 VAL HA   1 1 
        8 19992 1 1 14 VAL HB   H 72.078 31.556  -5.373 1.00 . A A . 347 VAL HB   1 1 
        8 19993 1 1 14 VAL HG11 H 70.958 30.859  -7.464 1.00 . A A . 347 VAL HG11 1 1 
        8 19994 1 1 14 VAL HG12 H 72.477 31.074  -8.358 1.00 . A A . 347 VAL HG12 1 1 
        8 19995 1 1 14 VAL HG13 H 72.332 29.820  -7.107 1.00 . A A . 347 VAL HG13 1 1 
        8 19996 1 1 14 VAL HG21 H 74.392 30.695  -6.506 1.00 . A A . 347 VAL HG21 1 1 
        8 19997 1 1 14 VAL HG22 H 74.560 32.430  -6.808 1.00 . A A . 347 VAL HG22 1 1 
        8 19998 1 1 14 VAL HG23 H 74.348 31.842  -5.162 1.00 . A A . 347 VAL HG23 1 1 
        8 19999 1 1 14 VAL N    N 72.762 34.290  -5.825 1.00 . A A . 347 VAL N    1 1 
        8 20000 1 1 14 VAL O    O 69.972 33.361  -7.728 1.00 . A A . 347 VAL O    1 1 
        8 20001 1 1 15 GLU C    C 68.233 35.260  -6.192 1.00 . A A . 348 GLU C    1 1 
        8 20002 1 1 15 GLU CA   C 68.562 33.967  -5.432 1.00 . A A . 348 GLU CA   1 1 
        8 20003 1 1 15 GLU CB   C 68.064 34.062  -3.981 1.00 . A A . 348 GLU CB   1 1 
        8 20004 1 1 15 GLU CD   C 66.818 32.784  -2.184 1.00 . A A . 348 GLU CD   1 1 
        8 20005 1 1 15 GLU CG   C 67.823 32.685  -3.349 1.00 . A A . 348 GLU CG   1 1 
        8 20006 1 1 15 GLU H    H 70.544 33.643  -4.651 1.00 . A A . 348 GLU H    1 1 
        8 20007 1 1 15 GLU HA   H 67.997 33.177  -5.930 1.00 . A A . 348 GLU HA   1 1 
        8 20008 1 1 15 GLU HB2  H 68.763 34.631  -3.370 1.00 . A A . 348 GLU HB2  1 1 
        8 20009 1 1 15 GLU HB3  H 67.117 34.599  -3.994 1.00 . A A . 348 GLU HB3  1 1 
        8 20010 1 1 15 GLU HG2  H 67.425 32.004  -4.102 1.00 . A A . 348 GLU HG2  1 1 
        8 20011 1 1 15 GLU HG3  H 68.777 32.274  -3.008 1.00 . A A . 348 GLU HG3  1 1 
        8 20012 1 1 15 GLU N    N 69.990 33.635  -5.502 1.00 . A A . 348 GLU N    1 1 
        8 20013 1 1 15 GLU O    O 67.302 35.259  -6.997 1.00 . A A . 348 GLU O    1 1 
        8 20014 1 1 15 GLU OE1  O 65.618 33.048  -2.444 1.00 . A A . 348 GLU OE1  1 1 
        8 20015 1 1 15 GLU OE2  O 67.215 32.581  -1.013 1.00 . A A . 348 GLU OE2  1 1 
        8 20016 1 1 16 LYS C    C 68.755 37.483  -8.235 1.00 . A A . 349 LYS C    1 1 
        8 20017 1 1 16 LYS CA   C 68.799 37.629  -6.708 1.00 . A A . 349 LYS CA   1 1 
        8 20018 1 1 16 LYS CB   C 69.864 38.651  -6.244 1.00 . A A . 349 LYS CB   1 1 
        8 20019 1 1 16 LYS CD   C 69.635 41.151  -6.963 1.00 . A A . 349 LYS CD   1 1 
        8 20020 1 1 16 LYS CE   C 68.906 40.962  -8.299 1.00 . A A . 349 LYS CE   1 1 
        8 20021 1 1 16 LYS CG   C 69.314 40.059  -5.931 1.00 . A A . 349 LYS CG   1 1 
        8 20022 1 1 16 LYS H    H 69.762 36.273  -5.338 1.00 . A A . 349 LYS H    1 1 
        8 20023 1 1 16 LYS HA   H 67.814 37.985  -6.404 1.00 . A A . 349 LYS HA   1 1 
        8 20024 1 1 16 LYS HB2  H 70.305 38.293  -5.314 1.00 . A A . 349 LYS HB2  1 1 
        8 20025 1 1 16 LYS HB3  H 70.679 38.712  -6.967 1.00 . A A . 349 LYS HB3  1 1 
        8 20026 1 1 16 LYS HD2  H 69.334 42.108  -6.534 1.00 . A A . 349 LYS HD2  1 1 
        8 20027 1 1 16 LYS HD3  H 70.713 41.181  -7.133 1.00 . A A . 349 LYS HD3  1 1 
        8 20028 1 1 16 LYS HE2  H 69.288 40.062  -8.788 1.00 . A A . 349 LYS HE2  1 1 
        8 20029 1 1 16 LYS HE3  H 67.841 40.813  -8.102 1.00 . A A . 349 LYS HE3  1 1 
        8 20030 1 1 16 LYS HG2  H 68.236 40.022  -5.765 1.00 . A A . 349 LYS HG2  1 1 
        8 20031 1 1 16 LYS HG3  H 69.763 40.379  -4.990 1.00 . A A . 349 LYS HG3  1 1 
        8 20032 1 1 16 LYS HZ1  H 68.635 42.010 -10.077 1.00 . A A . 349 LYS HZ1  1 1 
        8 20033 1 1 16 LYS HZ2  H 68.721 42.980  -8.769 1.00 . A A . 349 LYS HZ2  1 1 
        8 20034 1 1 16 LYS HZ3  H 70.078 42.304  -9.376 1.00 . A A . 349 LYS HZ3  1 1 
        8 20035 1 1 16 LYS N    N 69.014 36.337  -6.025 1.00 . A A . 349 LYS N    1 1 
        8 20036 1 1 16 LYS NZ   N 69.098 42.140  -9.188 1.00 . A A . 349 LYS NZ   1 1 
        8 20037 1 1 16 LYS O    O 67.891 38.079  -8.879 1.00 . A A . 349 LYS O    1 1 
        8 20038 1 1 17 LEU C    C 68.384 35.559 -10.749 1.00 . A A . 350 LEU C    1 1 
        8 20039 1 1 17 LEU CA   C 69.643 36.295 -10.238 1.00 . A A . 350 LEU CA   1 1 
        8 20040 1 1 17 LEU CB   C 70.912 35.471 -10.531 1.00 . A A . 350 LEU CB   1 1 
        8 20041 1 1 17 LEU CD1  C 73.428 35.447 -10.500 1.00 . A A . 350 LEU CD1  1 1 
        8 20042 1 1 17 LEU CD2  C 72.267 37.029 -12.005 1.00 . A A . 350 LEU CD2  1 1 
        8 20043 1 1 17 LEU CG   C 72.187 36.327 -10.646 1.00 . A A . 350 LEU CG   1 1 
        8 20044 1 1 17 LEU H    H 70.306 36.205  -8.200 1.00 . A A . 350 LEU H    1 1 
        8 20045 1 1 17 LEU HA   H 69.689 37.226 -10.806 1.00 . A A . 350 LEU HA   1 1 
        8 20046 1 1 17 LEU HB2  H 71.039 34.731  -9.741 1.00 . A A . 350 LEU HB2  1 1 
        8 20047 1 1 17 LEU HB3  H 70.782 34.926 -11.466 1.00 . A A . 350 LEU HB3  1 1 
        8 20048 1 1 17 LEU HD11 H 73.428 34.999  -9.507 1.00 . A A . 350 LEU HD11 1 1 
        8 20049 1 1 17 LEU HD12 H 73.422 34.660 -11.251 1.00 . A A . 350 LEU HD12 1 1 
        8 20050 1 1 17 LEU HD13 H 74.328 36.051 -10.611 1.00 . A A . 350 LEU HD13 1 1 
        8 20051 1 1 17 LEU HD21 H 73.167 37.642 -12.048 1.00 . A A . 350 LEU HD21 1 1 
        8 20052 1 1 17 LEU HD22 H 72.293 36.292 -12.808 1.00 . A A . 350 LEU HD22 1 1 
        8 20053 1 1 17 LEU HD23 H 71.404 37.678 -12.147 1.00 . A A . 350 LEU HD23 1 1 
        8 20054 1 1 17 LEU HG   H 72.202 37.077  -9.856 1.00 . A A . 350 LEU HG   1 1 
        8 20055 1 1 17 LEU N    N 69.618 36.639  -8.806 1.00 . A A . 350 LEU N    1 1 
        8 20056 1 1 17 LEU O    O 68.144 35.568 -11.956 1.00 . A A . 350 LEU O    1 1 
        8 20057 1 1 18 LEU C    C 65.060 35.050  -9.654 1.00 . A A . 351 LEU C    1 1 
        8 20058 1 1 18 LEU CA   C 66.295 34.305 -10.217 1.00 . A A . 351 LEU CA   1 1 
        8 20059 1 1 18 LEU CB   C 66.321 32.820  -9.784 1.00 . A A . 351 LEU CB   1 1 
        8 20060 1 1 18 LEU CD1  C 68.617 31.909 -10.537 1.00 . A A . 351 LEU CD1  1 1 
        8 20061 1 1 18 LEU CD2  C 66.660 30.431 -10.508 1.00 . A A . 351 LEU CD2  1 1 
        8 20062 1 1 18 LEU CG   C 67.098 31.879 -10.734 1.00 . A A . 351 LEU CG   1 1 
        8 20063 1 1 18 LEU H    H 67.849 34.952  -8.896 1.00 . A A . 351 LEU H    1 1 
        8 20064 1 1 18 LEU HA   H 66.165 34.321 -11.299 1.00 . A A . 351 LEU HA   1 1 
        8 20065 1 1 18 LEU HB2  H 66.711 32.732  -8.769 1.00 . A A . 351 LEU HB2  1 1 
        8 20066 1 1 18 LEU HB3  H 65.287 32.473  -9.762 1.00 . A A . 351 LEU HB3  1 1 
        8 20067 1 1 18 LEU HD11 H 69.009 32.899 -10.746 1.00 . A A . 351 LEU HD11 1 1 
        8 20068 1 1 18 LEU HD12 H 68.867 31.632  -9.513 1.00 . A A . 351 LEU HD12 1 1 
        8 20069 1 1 18 LEU HD13 H 69.090 31.206 -11.221 1.00 . A A . 351 LEU HD13 1 1 
        8 20070 1 1 18 LEU HD21 H 67.178 29.776 -11.207 1.00 . A A . 351 LEU HD21 1 1 
        8 20071 1 1 18 LEU HD22 H 66.899 30.121  -9.492 1.00 . A A . 351 LEU HD22 1 1 
        8 20072 1 1 18 LEU HD23 H 65.588 30.338 -10.676 1.00 . A A . 351 LEU HD23 1 1 
        8 20073 1 1 18 LEU HG   H 66.869 32.143 -11.767 1.00 . A A . 351 LEU HG   1 1 
        8 20074 1 1 18 LEU N    N 67.567 34.964  -9.870 1.00 . A A . 351 LEU N    1 1 
        8 20075 1 1 18 LEU O    O 63.937 34.789 -10.088 1.00 . A A . 351 LEU O    1 1 
        8 20076 1 1 19 ASN C    C 64.058 38.151  -9.216 1.00 . A A . 352 ASN C    1 1 
        8 20077 1 1 19 ASN CA   C 64.204 36.935  -8.278 1.00 . A A . 352 ASN CA   1 1 
        8 20078 1 1 19 ASN CB   C 64.527 37.453  -6.859 1.00 . A A . 352 ASN CB   1 1 
        8 20079 1 1 19 ASN CG   C 64.623 36.415  -5.748 1.00 . A A . 352 ASN CG   1 1 
        8 20080 1 1 19 ASN H    H 66.163 36.071  -8.310 1.00 . A A . 352 ASN H    1 1 
        8 20081 1 1 19 ASN HA   H 63.240 36.425  -8.260 1.00 . A A . 352 ASN HA   1 1 
        8 20082 1 1 19 ASN HB2  H 65.467 38.003  -6.889 1.00 . A A . 352 ASN HB2  1 1 
        8 20083 1 1 19 ASN HB3  H 63.744 38.153  -6.569 1.00 . A A . 352 ASN HB3  1 1 
        8 20084 1 1 19 ASN HD21 H 63.062 35.317  -6.419 1.00 . A A . 352 ASN HD21 1 1 
        8 20085 1 1 19 ASN HD22 H 63.828 34.777  -4.937 1.00 . A A . 352 ASN HD22 1 1 
        8 20086 1 1 19 ASN N    N 65.243 36.001  -8.728 1.00 . A A . 352 ASN N    1 1 
        8 20087 1 1 19 ASN ND2  N 63.766 35.418  -5.713 1.00 . A A . 352 ASN ND2  1 1 
        8 20088 1 1 19 ASN O    O 62.943 38.638  -9.405 1.00 . A A . 352 ASN O    1 1 
        8 20089 1 1 19 ASN OD1  O 65.445 36.528  -4.852 1.00 . A A . 352 ASN OD1  1 1 
        8 20090 1 1 20 GLY C    C 65.552 39.730 -12.051 1.00 . A A . 353 GLY C    1 1 
        8 20091 1 1 20 GLY CA   C 65.235 39.900 -10.557 1.00 . A A . 353 GLY CA   1 1 
        8 20092 1 1 20 GLY H    H 66.052 38.216  -9.531 1.00 . A A . 353 GLY H    1 1 
        8 20093 1 1 20 GLY HA2  H 64.295 40.446 -10.472 1.00 . A A . 353 GLY HA2  1 1 
        8 20094 1 1 20 GLY HA3  H 66.020 40.520 -10.126 1.00 . A A . 353 GLY HA3  1 1 
        8 20095 1 1 20 GLY N    N 65.168 38.646  -9.784 1.00 . A A . 353 GLY N    1 1 
        8 20096 1 1 20 GLY O    O 65.401 40.682 -12.821 1.00 . A A . 353 GLY O    1 1 
        8 20097 1 1 21 SER C    C 65.438 36.673 -14.015 1.00 . A A . 354 SER C    1 1 
        8 20098 1 1 21 SER CA   C 66.061 38.071 -13.861 1.00 . A A . 354 SER CA   1 1 
        8 20099 1 1 21 SER CB   C 67.533 38.067 -14.310 1.00 . A A . 354 SER CB   1 1 
        8 20100 1 1 21 SER H    H 65.990 37.793 -11.766 1.00 . A A . 354 SER H    1 1 
        8 20101 1 1 21 SER HA   H 65.511 38.746 -14.518 1.00 . A A . 354 SER HA   1 1 
        8 20102 1 1 21 SER HB2  H 68.114 37.405 -13.669 1.00 . A A . 354 SER HB2  1 1 
        8 20103 1 1 21 SER HB3  H 67.595 37.695 -15.335 1.00 . A A . 354 SER HB3  1 1 
        8 20104 1 1 21 SER HG   H 68.992 39.337 -14.639 1.00 . A A . 354 SER HG   1 1 
        8 20105 1 1 21 SER N    N 65.926 38.517 -12.465 1.00 . A A . 354 SER N    1 1 
        8 20106 1 1 21 SER O    O 65.054 36.060 -13.016 1.00 . A A . 354 SER O    1 1 
        8 20107 1 1 21 SER OG   O 68.090 39.373 -14.269 1.00 . A A . 354 SER OG   1 1 
        8 20108 1 1 22 ALA C    C 64.568 33.810 -14.685 1.00 . A A . 355 ALA C    1 1 
        8 20109 1 1 22 ALA CA   C 64.541 35.008 -15.671 1.00 . A A . 355 ALA CA   1 1 
        8 20110 1 1 22 ALA CB   C 64.988 34.632 -17.089 1.00 . A A . 355 ALA CB   1 1 
        8 20111 1 1 22 ALA H    H 65.677 36.759 -16.005 1.00 . A A . 355 ALA H    1 1 
        8 20112 1 1 22 ALA HA   H 63.500 35.326 -15.752 1.00 . A A . 355 ALA HA   1 1 
        8 20113 1 1 22 ALA HB1  H 64.898 35.493 -17.754 1.00 . A A . 355 ALA HB1  1 1 
        8 20114 1 1 22 ALA HB2  H 66.024 34.290 -17.078 1.00 . A A . 355 ALA HB2  1 1 
        8 20115 1 1 22 ALA HB3  H 64.354 33.836 -17.475 1.00 . A A . 355 ALA HB3  1 1 
        8 20116 1 1 22 ALA N    N 65.308 36.192 -15.257 1.00 . A A . 355 ALA N    1 1 
        8 20117 1 1 22 ALA O    O 65.498 32.999 -14.680 1.00 . A A . 355 ALA O    1 1 
        8 20118 1 1 23 GLY C    C 62.964 31.343 -13.072 1.00 . A A . 356 GLY C    1 1 
        8 20119 1 1 23 GLY CA   C 63.439 32.760 -12.721 1.00 . A A . 356 GLY CA   1 1 
        8 20120 1 1 23 GLY H    H 62.846 34.446 -13.859 1.00 . A A . 356 GLY H    1 1 
        8 20121 1 1 23 GLY HA2  H 64.417 32.678 -12.248 1.00 . A A . 356 GLY HA2  1 1 
        8 20122 1 1 23 GLY HA3  H 62.745 33.170 -11.986 1.00 . A A . 356 GLY HA3  1 1 
        8 20123 1 1 23 GLY N    N 63.532 33.705 -13.842 1.00 . A A . 356 GLY N    1 1 
        8 20124 1 1 23 GLY O    O 62.514 30.619 -12.185 1.00 . A A . 356 GLY O    1 1 
        8 20125 1 1 24 ASP C    C 63.756 28.596 -14.972 1.00 . A A . 357 ASP C    1 1 
        8 20126 1 1 24 ASP CA   C 62.609 29.619 -14.843 1.00 . A A . 357 ASP CA   1 1 
        8 20127 1 1 24 ASP CB   C 61.944 29.822 -16.213 1.00 . A A . 357 ASP CB   1 1 
        8 20128 1 1 24 ASP CG   C 62.943 30.291 -17.283 1.00 . A A . 357 ASP CG   1 1 
        8 20129 1 1 24 ASP H    H 63.386 31.591 -15.029 1.00 . A A . 357 ASP H    1 1 
        8 20130 1 1 24 ASP HA   H 61.865 29.196 -14.166 1.00 . A A . 357 ASP HA   1 1 
        8 20131 1 1 24 ASP HB2  H 61.479 28.883 -16.522 1.00 . A A . 357 ASP HB2  1 1 
        8 20132 1 1 24 ASP HB3  H 61.159 30.572 -16.119 1.00 . A A . 357 ASP HB3  1 1 
        8 20133 1 1 24 ASP N    N 63.038 30.934 -14.340 1.00 . A A . 357 ASP N    1 1 
        8 20134 1 1 24 ASP O    O 63.514 27.390 -15.055 1.00 . A A . 357 ASP O    1 1 
        8 20135 1 1 24 ASP OD1  O 63.400 31.454 -17.195 1.00 . A A . 357 ASP OD1  1 1 
        8 20136 1 1 24 ASP OD2  O 63.277 29.502 -18.197 1.00 . A A . 357 ASP OD2  1 1 
        8 20137 1 1 25 THR C    C 66.412 27.089 -14.272 1.00 . A A . 358 THR C    1 1 
        8 20138 1 1 25 THR CA   C 66.223 28.268 -15.230 1.00 . A A . 358 THR CA   1 1 
        8 20139 1 1 25 THR CB   C 67.468 29.164 -15.161 1.00 . A A . 358 THR CB   1 1 
        8 20140 1 1 25 THR CG2  C 67.481 30.214 -16.273 1.00 . A A . 358 THR CG2  1 1 
        8 20141 1 1 25 THR H    H 65.136 30.059 -14.842 1.00 . A A . 358 THR H    1 1 
        8 20142 1 1 25 THR HA   H 66.160 27.854 -16.236 1.00 . A A . 358 THR HA   1 1 
        8 20143 1 1 25 THR HB   H 68.365 28.549 -15.247 1.00 . A A . 358 THR HB   1 1 
        8 20144 1 1 25 THR HG1  H 68.256 30.440 -13.930 1.00 . A A . 358 THR HG1  1 1 
        8 20145 1 1 25 THR HG21 H 67.473 29.718 -17.243 1.00 . A A . 358 THR HG21 1 1 
        8 20146 1 1 25 THR HG22 H 66.607 30.861 -16.200 1.00 . A A . 358 THR HG22 1 1 
        8 20147 1 1 25 THR HG23 H 68.377 30.826 -16.191 1.00 . A A . 358 THR HG23 1 1 
        8 20148 1 1 25 THR N    N 65.007 29.065 -14.971 1.00 . A A . 358 THR N    1 1 
        8 20149 1 1 25 THR O    O 66.945 26.047 -14.665 1.00 . A A . 358 THR O    1 1 
        8 20150 1 1 25 THR OG1  O 67.484 29.853 -13.930 1.00 . A A . 358 THR OG1  1 1 
        8 20151 1 1 26 TRP C    C 65.165 24.879 -12.463 1.00 . A A . 359 TRP C    1 1 
        8 20152 1 1 26 TRP CA   C 65.968 26.126 -12.044 1.00 . A A . 359 TRP CA   1 1 
        8 20153 1 1 26 TRP CB   C 65.492 26.651 -10.686 1.00 . A A . 359 TRP CB   1 1 
        8 20154 1 1 26 TRP CD1  C 63.298 27.904 -10.792 1.00 . A A . 359 TRP CD1  1 1 
        8 20155 1 1 26 TRP CD2  C 63.027 25.757 -10.205 1.00 . A A . 359 TRP CD2  1 1 
        8 20156 1 1 26 TRP CE2  C 61.728 26.343 -10.247 1.00 . A A . 359 TRP CE2  1 1 
        8 20157 1 1 26 TRP CE3  C 63.101 24.382  -9.892 1.00 . A A . 359 TRP CE3  1 1 
        8 20158 1 1 26 TRP CG   C 64.007 26.783 -10.552 1.00 . A A . 359 TRP CG   1 1 
        8 20159 1 1 26 TRP CH2  C 60.686 24.258  -9.590 1.00 . A A . 359 TRP CH2  1 1 
        8 20160 1 1 26 TRP CZ2  C 60.568 25.615  -9.942 1.00 . A A . 359 TRP CZ2  1 1 
        8 20161 1 1 26 TRP CZ3  C 61.948 23.642  -9.583 1.00 . A A . 359 TRP CZ3  1 1 
        8 20162 1 1 26 TRP H    H 65.525 28.091 -12.768 1.00 . A A . 359 TRP H    1 1 
        8 20163 1 1 26 TRP HA   H 67.007 25.821 -11.927 1.00 . A A . 359 TRP HA   1 1 
        8 20164 1 1 26 TRP HB2  H 65.840 25.966  -9.920 1.00 . A A . 359 TRP HB2  1 1 
        8 20165 1 1 26 TRP HB3  H 65.962 27.614 -10.482 1.00 . A A . 359 TRP HB3  1 1 
        8 20166 1 1 26 TRP HD1  H 63.727 28.855 -11.083 1.00 . A A . 359 TRP HD1  1 1 
        8 20167 1 1 26 TRP HE1  H 61.237 28.347 -10.799 1.00 . A A . 359 TRP HE1  1 1 
        8 20168 1 1 26 TRP HE3  H 64.056 23.883  -9.908 1.00 . A A . 359 TRP HE3  1 1 
        8 20169 1 1 26 TRP HH2  H 59.815 23.671  -9.346 1.00 . A A . 359 TRP HH2  1 1 
        8 20170 1 1 26 TRP HZ2  H 59.602 26.095  -9.983 1.00 . A A . 359 TRP HZ2  1 1 
        8 20171 1 1 26 TRP HZ3  H 62.031 22.590  -9.352 1.00 . A A . 359 TRP HZ3  1 1 
        8 20172 1 1 26 TRP N    N 65.926 27.203 -13.033 1.00 . A A . 359 TRP N    1 1 
        8 20173 1 1 26 TRP NE1  N 61.951 27.645 -10.641 1.00 . A A . 359 TRP NE1  1 1 
        8 20174 1 1 26 TRP O    O 65.549 23.767 -12.101 1.00 . A A . 359 TRP O    1 1 
        8 20175 1 1 27 ARG C    C 64.082 23.070 -14.784 1.00 . A A . 360 ARG C    1 1 
        8 20176 1 1 27 ARG CA   C 63.299 23.875 -13.752 1.00 . A A . 360 ARG CA   1 1 
        8 20177 1 1 27 ARG CB   C 61.963 24.322 -14.367 1.00 . A A . 360 ARG CB   1 1 
        8 20178 1 1 27 ARG CD   C 59.545 24.858 -13.774 1.00 . A A . 360 ARG CD   1 1 
        8 20179 1 1 27 ARG CG   C 61.010 24.920 -13.321 1.00 . A A . 360 ARG CG   1 1 
        8 20180 1 1 27 ARG CZ   C 58.263 22.880 -14.668 1.00 . A A . 360 ARG CZ   1 1 
        8 20181 1 1 27 ARG H    H 63.816 25.961 -13.532 1.00 . A A . 360 ARG H    1 1 
        8 20182 1 1 27 ARG HA   H 63.090 23.195 -12.923 1.00 . A A . 360 ARG HA   1 1 
        8 20183 1 1 27 ARG HB2  H 62.132 25.048 -15.163 1.00 . A A . 360 ARG HB2  1 1 
        8 20184 1 1 27 ARG HB3  H 61.494 23.442 -14.812 1.00 . A A . 360 ARG HB3  1 1 
        8 20185 1 1 27 ARG HD2  H 58.945 25.442 -13.074 1.00 . A A . 360 ARG HD2  1 1 
        8 20186 1 1 27 ARG HD3  H 59.465 25.314 -14.761 1.00 . A A . 360 ARG HD3  1 1 
        8 20187 1 1 27 ARG HE   H 59.356 22.884 -13.014 1.00 . A A . 360 ARG HE   1 1 
        8 20188 1 1 27 ARG HG2  H 61.106 24.366 -12.389 1.00 . A A . 360 ARG HG2  1 1 
        8 20189 1 1 27 ARG HG3  H 61.289 25.960 -13.141 1.00 . A A . 360 ARG HG3  1 1 
        8 20190 1 1 27 ARG HH11 H 58.045 24.470 -15.845 1.00 . A A . 360 ARG HH11 1 1 
        8 20191 1 1 27 ARG HH12 H 57.204 23.035 -16.367 1.00 . A A . 360 ARG HH12 1 1 
        8 20192 1 1 27 ARG HH21 H 58.330 21.067 -13.803 1.00 . A A . 360 ARG HH21 1 1 
        8 20193 1 1 27 ARG HH22 H 57.355 21.182 -15.232 1.00 . A A . 360 ARG HH22 1 1 
        8 20194 1 1 27 ARG N    N 64.081 25.024 -13.247 1.00 . A A . 360 ARG N    1 1 
        8 20195 1 1 27 ARG NE   N 59.049 23.464 -13.778 1.00 . A A . 360 ARG NE   1 1 
        8 20196 1 1 27 ARG NH1  N 57.774 23.517 -15.692 1.00 . A A . 360 ARG NH1  1 1 
        8 20197 1 1 27 ARG NH2  N 57.953 21.621 -14.551 1.00 . A A . 360 ARG NH2  1 1 
        8 20198 1 1 27 ARG O    O 64.080 21.840 -14.745 1.00 . A A . 360 ARG O    1 1 
        8 20199 1 1 28 HIS C    C 66.857 22.427 -15.888 1.00 . A A . 361 HIS C    1 1 
        8 20200 1 1 28 HIS CA   C 65.714 23.153 -16.621 1.00 . A A . 361 HIS CA   1 1 
        8 20201 1 1 28 HIS CB   C 66.235 24.220 -17.596 1.00 . A A . 361 HIS CB   1 1 
        8 20202 1 1 28 HIS CD2  C 64.169 25.604 -18.293 1.00 . A A . 361 HIS CD2  1 1 
        8 20203 1 1 28 HIS CE1  C 64.074 25.087 -20.431 1.00 . A A . 361 HIS CE1  1 1 
        8 20204 1 1 28 HIS CG   C 65.196 24.736 -18.562 1.00 . A A . 361 HIS CG   1 1 
        8 20205 1 1 28 HIS H    H 64.747 24.774 -15.616 1.00 . A A . 361 HIS H    1 1 
        8 20206 1 1 28 HIS HA   H 65.174 22.402 -17.201 1.00 . A A . 361 HIS HA   1 1 
        8 20207 1 1 28 HIS HB2  H 66.656 25.058 -17.043 1.00 . A A . 361 HIS HB2  1 1 
        8 20208 1 1 28 HIS HB3  H 67.032 23.776 -18.186 1.00 . A A . 361 HIS HB3  1 1 
        8 20209 1 1 28 HIS HD1  H 65.748 23.821 -20.419 1.00 . A A . 361 HIS HD1  1 1 
        8 20210 1 1 28 HIS HD2  H 63.948 26.051 -17.332 1.00 . A A . 361 HIS HD2  1 1 
        8 20211 1 1 28 HIS HE1  H 63.774 25.040 -21.472 1.00 . A A . 361 HIS HE1  1 1 
        8 20212 1 1 28 HIS N    N 64.792 23.768 -15.668 1.00 . A A . 361 HIS N    1 1 
        8 20213 1 1 28 HIS ND1  N 65.121 24.428 -19.903 1.00 . A A . 361 HIS ND1  1 1 
        8 20214 1 1 28 HIS NE2  N 63.457 25.813 -19.483 1.00 . A A . 361 HIS NE2  1 1 
        8 20215 1 1 28 HIS O    O 67.157 21.277 -16.217 1.00 . A A . 361 HIS O    1 1 
        8 20216 1 1 29 LEU C    C 67.810 21.108 -13.320 1.00 . A A . 362 LEU C    1 1 
        8 20217 1 1 29 LEU CA   C 68.394 22.380 -13.951 1.00 . A A . 362 LEU CA   1 1 
        8 20218 1 1 29 LEU CB   C 68.889 23.342 -12.849 1.00 . A A . 362 LEU CB   1 1 
        8 20219 1 1 29 LEU CD1  C 70.364 25.223 -12.091 1.00 . A A . 362 LEU CD1  1 1 
        8 20220 1 1 29 LEU CD2  C 71.310 23.483 -13.576 1.00 . A A . 362 LEU CD2  1 1 
        8 20221 1 1 29 LEU CG   C 70.043 24.276 -13.249 1.00 . A A . 362 LEU CG   1 1 
        8 20222 1 1 29 LEU H    H 67.172 24.005 -14.646 1.00 . A A . 362 LEU H    1 1 
        8 20223 1 1 29 LEU HA   H 69.242 22.052 -14.550 1.00 . A A . 362 LEU HA   1 1 
        8 20224 1 1 29 LEU HB2  H 68.054 23.944 -12.503 1.00 . A A . 362 LEU HB2  1 1 
        8 20225 1 1 29 LEU HB3  H 69.228 22.748 -11.999 1.00 . A A . 362 LEU HB3  1 1 
        8 20226 1 1 29 LEU HD11 H 69.493 25.835 -11.865 1.00 . A A . 362 LEU HD11 1 1 
        8 20227 1 1 29 LEU HD12 H 70.644 24.652 -11.206 1.00 . A A . 362 LEU HD12 1 1 
        8 20228 1 1 29 LEU HD13 H 71.187 25.880 -12.370 1.00 . A A . 362 LEU HD13 1 1 
        8 20229 1 1 29 LEU HD21 H 72.147 24.161 -13.702 1.00 . A A . 362 LEU HD21 1 1 
        8 20230 1 1 29 LEU HD22 H 71.537 22.790 -12.766 1.00 . A A . 362 LEU HD22 1 1 
        8 20231 1 1 29 LEU HD23 H 71.183 22.935 -14.507 1.00 . A A . 362 LEU HD23 1 1 
        8 20232 1 1 29 LEU HG   H 69.753 24.873 -14.111 1.00 . A A . 362 LEU HG   1 1 
        8 20233 1 1 29 LEU N    N 67.433 23.044 -14.842 1.00 . A A . 362 LEU N    1 1 
        8 20234 1 1 29 LEU O    O 68.416 20.049 -13.452 1.00 . A A . 362 LEU O    1 1 
        8 20235 1 1 30 ALA C    C 65.773 18.849 -13.074 1.00 . A A . 363 ALA C    1 1 
        8 20236 1 1 30 ALA CA   C 65.982 20.010 -12.078 1.00 . A A . 363 ALA CA   1 1 
        8 20237 1 1 30 ALA CB   C 64.661 20.463 -11.441 1.00 . A A . 363 ALA CB   1 1 
        8 20238 1 1 30 ALA H    H 66.186 22.077 -12.593 1.00 . A A . 363 ALA H    1 1 
        8 20239 1 1 30 ALA HA   H 66.629 19.640 -11.281 1.00 . A A . 363 ALA HA   1 1 
        8 20240 1 1 30 ALA HB1  H 64.851 21.248 -10.708 1.00 . A A . 363 ALA HB1  1 1 
        8 20241 1 1 30 ALA HB2  H 63.983 20.842 -12.205 1.00 . A A . 363 ALA HB2  1 1 
        8 20242 1 1 30 ALA HB3  H 64.189 19.617 -10.938 1.00 . A A . 363 ALA HB3  1 1 
        8 20243 1 1 30 ALA N    N 66.632 21.173 -12.692 1.00 . A A . 363 ALA N    1 1 
        8 20244 1 1 30 ALA O    O 66.015 17.689 -12.732 1.00 . A A . 363 ALA O    1 1 
        8 20245 1 1 31 GLY C    C 66.601 17.470 -15.733 1.00 . A A . 364 GLY C    1 1 
        8 20246 1 1 31 GLY CA   C 65.286 18.196 -15.416 1.00 . A A . 364 GLY CA   1 1 
        8 20247 1 1 31 GLY H    H 65.183 20.134 -14.520 1.00 . A A . 364 GLY H    1 1 
        8 20248 1 1 31 GLY HA2  H 64.526 17.454 -15.166 1.00 . A A . 364 GLY HA2  1 1 
        8 20249 1 1 31 GLY HA3  H 64.967 18.724 -16.315 1.00 . A A . 364 GLY HA3  1 1 
        8 20250 1 1 31 GLY N    N 65.399 19.163 -14.321 1.00 . A A . 364 GLY N    1 1 
        8 20251 1 1 31 GLY O    O 66.633 16.239 -15.757 1.00 . A A . 364 GLY O    1 1 
        8 20252 1 1 32 GLU C    C 69.749 16.989 -15.042 1.00 . A A . 365 GLU C    1 1 
        8 20253 1 1 32 GLU CA   C 69.015 17.609 -16.249 1.00 . A A . 365 GLU CA   1 1 
        8 20254 1 1 32 GLU CB   C 69.910 18.642 -16.955 1.00 . A A . 365 GLU CB   1 1 
        8 20255 1 1 32 GLU CD   C 69.428 17.695 -19.297 1.00 . A A . 365 GLU CD   1 1 
        8 20256 1 1 32 GLU CG   C 69.447 18.944 -18.391 1.00 . A A . 365 GLU CG   1 1 
        8 20257 1 1 32 GLU H    H 67.625 19.213 -15.885 1.00 . A A . 365 GLU H    1 1 
        8 20258 1 1 32 GLU HA   H 68.855 16.780 -16.939 1.00 . A A . 365 GLU HA   1 1 
        8 20259 1 1 32 GLU HB2  H 69.920 19.568 -16.378 1.00 . A A . 365 GLU HB2  1 1 
        8 20260 1 1 32 GLU HB3  H 70.932 18.266 -16.996 1.00 . A A . 365 GLU HB3  1 1 
        8 20261 1 1 32 GLU HG2  H 68.455 19.402 -18.356 1.00 . A A . 365 GLU HG2  1 1 
        8 20262 1 1 32 GLU HG3  H 70.130 19.676 -18.822 1.00 . A A . 365 GLU HG3  1 1 
        8 20263 1 1 32 GLU N    N 67.703 18.202 -15.925 1.00 . A A . 365 GLU N    1 1 
        8 20264 1 1 32 GLU O    O 70.515 16.039 -15.216 1.00 . A A . 365 GLU O    1 1 
        8 20265 1 1 32 GLU OE1  O 70.483 17.035 -19.458 1.00 . A A . 365 GLU OE1  1 1 
        8 20266 1 1 32 GLU OE2  O 68.356 17.365 -19.862 1.00 . A A . 365 GLU OE2  1 1 
        8 20267 1 1 33 LEU C    C 69.088 15.423 -12.381 1.00 . A A . 366 LEU C    1 1 
        8 20268 1 1 33 LEU CA   C 69.849 16.754 -12.567 1.00 . A A . 366 LEU CA   1 1 
        8 20269 1 1 33 LEU CB   C 69.597 17.681 -11.356 1.00 . A A . 366 LEU CB   1 1 
        8 20270 1 1 33 LEU CD1  C 71.419 19.403 -12.018 1.00 . A A . 366 LEU CD1  1 1 
        8 20271 1 1 33 LEU CD2  C 70.299 19.531  -9.822 1.00 . A A . 366 LEU CD2  1 1 
        8 20272 1 1 33 LEU CG   C 70.776 18.570 -10.912 1.00 . A A . 366 LEU CG   1 1 
        8 20273 1 1 33 LEU H    H 68.900 18.280 -13.736 1.00 . A A . 366 LEU H    1 1 
        8 20274 1 1 33 LEU HA   H 70.910 16.504 -12.602 1.00 . A A . 366 LEU HA   1 1 
        8 20275 1 1 33 LEU HB2  H 68.715 18.293 -11.542 1.00 . A A . 366 LEU HB2  1 1 
        8 20276 1 1 33 LEU HB3  H 69.372 17.051 -10.497 1.00 . A A . 366 LEU HB3  1 1 
        8 20277 1 1 33 LEU HD11 H 71.786 18.750 -12.806 1.00 . A A . 366 LEU HD11 1 1 
        8 20278 1 1 33 LEU HD12 H 70.698 20.104 -12.432 1.00 . A A . 366 LEU HD12 1 1 
        8 20279 1 1 33 LEU HD13 H 72.259 19.963 -11.608 1.00 . A A . 366 LEU HD13 1 1 
        8 20280 1 1 33 LEU HD21 H 71.140 20.113  -9.446 1.00 . A A . 366 LEU HD21 1 1 
        8 20281 1 1 33 LEU HD22 H 69.545 20.209 -10.223 1.00 . A A . 366 LEU HD22 1 1 
        8 20282 1 1 33 LEU HD23 H 69.867 18.969  -8.995 1.00 . A A . 366 LEU HD23 1 1 
        8 20283 1 1 33 LEU HG   H 71.548 17.926 -10.489 1.00 . A A . 366 LEU HG   1 1 
        8 20284 1 1 33 LEU N    N 69.475 17.446 -13.813 1.00 . A A . 366 LEU N    1 1 
        8 20285 1 1 33 LEU O    O 69.498 14.590 -11.568 1.00 . A A . 366 LEU O    1 1 
        8 20286 1 1 34 GLY C    C 66.235 13.933 -11.824 1.00 . A A . 367 GLY C    1 1 
        8 20287 1 1 34 GLY CA   C 67.164 13.999 -13.044 1.00 . A A . 367 GLY CA   1 1 
        8 20288 1 1 34 GLY H    H 67.703 15.932 -13.762 1.00 . A A . 367 GLY H    1 1 
        8 20289 1 1 34 GLY HA2  H 66.540 13.959 -13.938 1.00 . A A . 367 GLY HA2  1 1 
        8 20290 1 1 34 GLY HA3  H 67.809 13.119 -13.040 1.00 . A A . 367 GLY HA3  1 1 
        8 20291 1 1 34 GLY N    N 67.987 15.210 -13.112 1.00 . A A . 367 GLY N    1 1 
        8 20292 1 1 34 GLY O    O 65.872 12.833 -11.398 1.00 . A A . 367 GLY O    1 1 
        8 20293 1 1 35 TYR C    C 63.504 14.598 -10.596 1.00 . A A . 368 TYR C    1 1 
        8 20294 1 1 35 TYR CA   C 64.876 15.136 -10.147 1.00 . A A . 368 TYR CA   1 1 
        8 20295 1 1 35 TYR CB   C 64.749 16.571  -9.598 1.00 . A A . 368 TYR CB   1 1 
        8 20296 1 1 35 TYR CD1  C 66.971 17.036  -8.462 1.00 . A A . 368 TYR CD1  1 1 
        8 20297 1 1 35 TYR CD2  C 64.974 16.842  -7.088 1.00 . A A . 368 TYR CD2  1 1 
        8 20298 1 1 35 TYR CE1  C 67.746 17.251  -7.305 1.00 . A A . 368 TYR CE1  1 1 
        8 20299 1 1 35 TYR CE2  C 65.742 17.048  -5.926 1.00 . A A . 368 TYR CE2  1 1 
        8 20300 1 1 35 TYR CG   C 65.584 16.829  -8.357 1.00 . A A . 368 TYR CG   1 1 
        8 20301 1 1 35 TYR CZ   C 67.135 17.257  -6.032 1.00 . A A . 368 TYR CZ   1 1 
        8 20302 1 1 35 TYR H    H 66.145 15.949 -11.671 1.00 . A A . 368 TYR H    1 1 
        8 20303 1 1 35 TYR HA   H 65.229 14.496  -9.336 1.00 . A A . 368 TYR HA   1 1 
        8 20304 1 1 35 TYR HB2  H 65.018 17.293 -10.367 1.00 . A A . 368 TYR HB2  1 1 
        8 20305 1 1 35 TYR HB3  H 63.704 16.764  -9.347 1.00 . A A . 368 TYR HB3  1 1 
        8 20306 1 1 35 TYR HD1  H 67.437 17.026  -9.436 1.00 . A A . 368 TYR HD1  1 1 
        8 20307 1 1 35 TYR HD2  H 63.910 16.700  -7.008 1.00 . A A . 368 TYR HD2  1 1 
        8 20308 1 1 35 TYR HE1  H 68.811 17.405  -7.384 1.00 . A A . 368 TYR HE1  1 1 
        8 20309 1 1 35 TYR HE2  H 65.268 17.049  -4.955 1.00 . A A . 368 TYR HE2  1 1 
        8 20310 1 1 35 TYR HH   H 67.353 17.423  -4.105 1.00 . A A . 368 TYR HH   1 1 
        8 20311 1 1 35 TYR N    N 65.861 15.078 -11.238 1.00 . A A . 368 TYR N    1 1 
        8 20312 1 1 35 TYR O    O 63.045 14.865 -11.710 1.00 . A A . 368 TYR O    1 1 
        8 20313 1 1 35 TYR OH   O 67.887 17.458  -4.915 1.00 . A A . 368 TYR OH   1 1 
        8 20314 1 1 36 GLN C    C 60.472 14.545 -10.092 1.00 . A A . 369 GLN C    1 1 
        8 20315 1 1 36 GLN CA   C 61.462 13.376  -9.903 1.00 . A A . 369 GLN CA   1 1 
        8 20316 1 1 36 GLN CB   C 61.051 12.525  -8.687 1.00 . A A . 369 GLN CB   1 1 
        8 20317 1 1 36 GLN CD   C 60.767 10.138  -9.515 1.00 . A A . 369 GLN CD   1 1 
        8 20318 1 1 36 GLN CG   C 61.638 11.104  -8.711 1.00 . A A . 369 GLN CG   1 1 
        8 20319 1 1 36 GLN H    H 63.273 13.675  -8.814 1.00 . A A . 369 GLN H    1 1 
        8 20320 1 1 36 GLN HA   H 61.445 12.755 -10.800 1.00 . A A . 369 GLN HA   1 1 
        8 20321 1 1 36 GLN HB2  H 61.383 13.029  -7.779 1.00 . A A . 369 GLN HB2  1 1 
        8 20322 1 1 36 GLN HB3  H 59.963 12.454  -8.637 1.00 . A A . 369 GLN HB3  1 1 
        8 20323 1 1 36 GLN HE21 H 61.977 10.172 -11.144 1.00 . A A . 369 GLN HE21 1 1 
        8 20324 1 1 36 GLN HE22 H 60.535  9.171 -11.252 1.00 . A A . 369 GLN HE22 1 1 
        8 20325 1 1 36 GLN HG2  H 62.654 11.119  -9.107 1.00 . A A . 369 GLN HG2  1 1 
        8 20326 1 1 36 GLN HG3  H 61.691 10.733  -7.686 1.00 . A A . 369 GLN HG3  1 1 
        8 20327 1 1 36 GLN N    N 62.835 13.858  -9.705 1.00 . A A . 369 GLN N    1 1 
        8 20328 1 1 36 GLN NE2  N 61.122  9.816 -10.743 1.00 . A A . 369 GLN NE2  1 1 
        8 20329 1 1 36 GLN O    O 60.614 15.578  -9.427 1.00 . A A . 369 GLN O    1 1 
        8 20330 1 1 36 GLN OE1  O 59.738  9.660  -9.058 1.00 . A A . 369 GLN OE1  1 1 
        8 20331 1 1 37 PRO C    C 57.642 15.810  -9.878 1.00 . A A . 370 PRO C    1 1 
        8 20332 1 1 37 PRO CA   C 58.433 15.453 -11.148 1.00 . A A . 370 PRO CA   1 1 
        8 20333 1 1 37 PRO CB   C 57.533 14.932 -12.276 1.00 . A A . 370 PRO CB   1 1 
        8 20334 1 1 37 PRO CD   C 59.081 13.202 -11.690 1.00 . A A . 370 PRO CD   1 1 
        8 20335 1 1 37 PRO CG   C 57.646 13.411 -12.170 1.00 . A A . 370 PRO CG   1 1 
        8 20336 1 1 37 PRO HA   H 58.942 16.353 -11.494 1.00 . A A . 370 PRO HA   1 1 
        8 20337 1 1 37 PRO HB2  H 56.501 15.268 -12.174 1.00 . A A . 370 PRO HB2  1 1 
        8 20338 1 1 37 PRO HB3  H 57.939 15.254 -13.238 1.00 . A A . 370 PRO HB3  1 1 
        8 20339 1 1 37 PRO HD2  H 59.142 12.296 -11.087 1.00 . A A . 370 PRO HD2  1 1 
        8 20340 1 1 37 PRO HD3  H 59.748 13.127 -12.550 1.00 . A A . 370 PRO HD3  1 1 
        8 20341 1 1 37 PRO HG2  H 56.951 13.043 -11.414 1.00 . A A . 370 PRO HG2  1 1 
        8 20342 1 1 37 PRO HG3  H 57.466 12.921 -13.128 1.00 . A A . 370 PRO HG3  1 1 
        8 20343 1 1 37 PRO N    N 59.417 14.392 -10.918 1.00 . A A . 370 PRO N    1 1 
        8 20344 1 1 37 PRO O    O 57.270 16.967  -9.675 1.00 . A A . 370 PRO O    1 1 
        8 20345 1 1 38 GLU C    C 57.678 15.943  -6.717 1.00 . A A . 371 GLU C    1 1 
        8 20346 1 1 38 GLU CA   C 56.817 15.079  -7.663 1.00 . A A . 371 GLU CA   1 1 
        8 20347 1 1 38 GLU CB   C 56.483 13.738  -6.990 1.00 . A A . 371 GLU CB   1 1 
        8 20348 1 1 38 GLU CD   C 55.009 11.660  -7.031 1.00 . A A . 371 GLU CD   1 1 
        8 20349 1 1 38 GLU CG   C 55.552 12.858  -7.839 1.00 . A A . 371 GLU CG   1 1 
        8 20350 1 1 38 GLU H    H 57.748 13.911  -9.197 1.00 . A A . 371 GLU H    1 1 
        8 20351 1 1 38 GLU HA   H 55.879 15.617  -7.819 1.00 . A A . 371 GLU HA   1 1 
        8 20352 1 1 38 GLU HB2  H 57.409 13.196  -6.786 1.00 . A A . 371 GLU HB2  1 1 
        8 20353 1 1 38 GLU HB3  H 55.989 13.945  -6.039 1.00 . A A . 371 GLU HB3  1 1 
        8 20354 1 1 38 GLU HG2  H 54.721 13.470  -8.198 1.00 . A A . 371 GLU HG2  1 1 
        8 20355 1 1 38 GLU HG3  H 56.096 12.490  -8.713 1.00 . A A . 371 GLU HG3  1 1 
        8 20356 1 1 38 GLU N    N 57.447 14.849  -8.970 1.00 . A A . 371 GLU N    1 1 
        8 20357 1 1 38 GLU O    O 57.134 16.610  -5.836 1.00 . A A . 371 GLU O    1 1 
        8 20358 1 1 38 GLU OE1  O 55.811 10.806  -6.578 1.00 . A A . 371 GLU OE1  1 1 
        8 20359 1 1 38 GLU OE2  O 53.770 11.554  -6.855 1.00 . A A . 371 GLU OE2  1 1 
        8 20360 1 1 39 HIS C    C 59.892 18.294  -6.649 1.00 . A A . 372 HIS C    1 1 
        8 20361 1 1 39 HIS CA   C 59.902 16.849  -6.121 1.00 . A A . 372 HIS CA   1 1 
        8 20362 1 1 39 HIS CB   C 61.339 16.308  -6.153 1.00 . A A . 372 HIS CB   1 1 
        8 20363 1 1 39 HIS CD2  C 60.659 14.086  -4.993 1.00 . A A . 372 HIS CD2  1 1 
        8 20364 1 1 39 HIS CE1  C 62.624 13.099  -4.923 1.00 . A A . 372 HIS CE1  1 1 
        8 20365 1 1 39 HIS CG   C 61.574 14.932  -5.567 1.00 . A A . 372 HIS CG   1 1 
        8 20366 1 1 39 HIS H    H 59.407 15.446  -7.659 1.00 . A A . 372 HIS H    1 1 
        8 20367 1 1 39 HIS HA   H 59.570 16.876  -5.081 1.00 . A A . 372 HIS HA   1 1 
        8 20368 1 1 39 HIS HB2  H 61.684 16.301  -7.186 1.00 . A A . 372 HIS HB2  1 1 
        8 20369 1 1 39 HIS HB3  H 61.968 17.009  -5.599 1.00 . A A . 372 HIS HB3  1 1 
        8 20370 1 1 39 HIS HD1  H 63.686 14.671  -5.812 1.00 . A A . 372 HIS HD1  1 1 
        8 20371 1 1 39 HIS HD2  H 59.603 14.281  -4.865 1.00 . A A . 372 HIS HD2  1 1 
        8 20372 1 1 39 HIS HE1  H 63.417 12.382  -4.736 1.00 . A A . 372 HIS HE1  1 1 
        8 20373 1 1 39 HIS N    N 59.005 15.980  -6.899 1.00 . A A . 372 HIS N    1 1 
        8 20374 1 1 39 HIS ND1  N 62.797 14.295  -5.507 1.00 . A A . 372 HIS ND1  1 1 
        8 20375 1 1 39 HIS NE2  N 61.333 12.923  -4.592 1.00 . A A . 372 HIS NE2  1 1 
        8 20376 1 1 39 HIS O    O 59.956 19.240  -5.863 1.00 . A A . 372 HIS O    1 1 
        8 20377 1 1 40 ILE C    C 58.298 20.486  -7.995 1.00 . A A . 373 ILE C    1 1 
        8 20378 1 1 40 ILE CA   C 59.551 19.811  -8.583 1.00 . A A . 373 ILE CA   1 1 
        8 20379 1 1 40 ILE CB   C 59.484 19.690 -10.126 1.00 . A A . 373 ILE CB   1 1 
        8 20380 1 1 40 ILE CD1  C 60.810 18.872 -12.202 1.00 . A A . 373 ILE CD1  1 1 
        8 20381 1 1 40 ILE CG1  C 60.790 19.066 -10.680 1.00 . A A . 373 ILE CG1  1 1 
        8 20382 1 1 40 ILE CG2  C 59.229 21.053 -10.795 1.00 . A A . 373 ILE CG2  1 1 
        8 20383 1 1 40 ILE H    H 59.733 17.669  -8.565 1.00 . A A . 373 ILE H    1 1 
        8 20384 1 1 40 ILE HA   H 60.404 20.441  -8.332 1.00 . A A . 373 ILE HA   1 1 
        8 20385 1 1 40 ILE HB   H 58.652 19.035 -10.383 1.00 . A A . 373 ILE HB   1 1 
        8 20386 1 1 40 ILE HD11 H 61.678 18.272 -12.476 1.00 . A A . 373 ILE HD11 1 1 
        8 20387 1 1 40 ILE HD12 H 59.906 18.354 -12.524 1.00 . A A . 373 ILE HD12 1 1 
        8 20388 1 1 40 ILE HD13 H 60.882 19.835 -12.707 1.00 . A A . 373 ILE HD13 1 1 
        8 20389 1 1 40 ILE HG12 H 61.638 19.692 -10.397 1.00 . A A . 373 ILE HG12 1 1 
        8 20390 1 1 40 ILE HG13 H 60.939 18.084 -10.233 1.00 . A A . 373 ILE HG13 1 1 
        8 20391 1 1 40 ILE HG21 H 58.368 21.556 -10.354 1.00 . A A . 373 ILE HG21 1 1 
        8 20392 1 1 40 ILE HG22 H 60.110 21.686 -10.700 1.00 . A A . 373 ILE HG22 1 1 
        8 20393 1 1 40 ILE HG23 H 59.006 20.902 -11.847 1.00 . A A . 373 ILE HG23 1 1 
        8 20394 1 1 40 ILE N    N 59.752 18.485  -7.967 1.00 . A A . 373 ILE N    1 1 
        8 20395 1 1 40 ILE O    O 58.346 21.660  -7.628 1.00 . A A . 373 ILE O    1 1 
        8 20396 1 1 41 ASP C    C 56.174 20.590  -5.681 1.00 . A A . 374 ASP C    1 1 
        8 20397 1 1 41 ASP CA   C 55.975 20.181  -7.158 1.00 . A A . 374 ASP CA   1 1 
        8 20398 1 1 41 ASP CB   C 54.894 19.089  -7.255 1.00 . A A . 374 ASP CB   1 1 
        8 20399 1 1 41 ASP CG   C 54.136 19.034  -8.598 1.00 . A A . 374 ASP CG   1 1 
        8 20400 1 1 41 ASP H    H 57.233 18.781  -8.182 1.00 . A A . 374 ASP H    1 1 
        8 20401 1 1 41 ASP HA   H 55.607 21.063  -7.678 1.00 . A A . 374 ASP HA   1 1 
        8 20402 1 1 41 ASP HB2  H 55.345 18.116  -7.060 1.00 . A A . 374 ASP HB2  1 1 
        8 20403 1 1 41 ASP HB3  H 54.159 19.266  -6.467 1.00 . A A . 374 ASP HB3  1 1 
        8 20404 1 1 41 ASP N    N 57.210 19.726  -7.819 1.00 . A A . 374 ASP N    1 1 
        8 20405 1 1 41 ASP O    O 55.459 21.462  -5.179 1.00 . A A . 374 ASP O    1 1 
        8 20406 1 1 41 ASP OD1  O 54.522 19.706  -9.584 1.00 . A A . 374 ASP OD1  1 1 
        8 20407 1 1 41 ASP OD2  O 53.119 18.300  -8.662 1.00 . A A . 374 ASP OD2  1 1 
        8 20408 1 1 42 SER C    C 58.278 21.769  -3.619 1.00 . A A . 375 SER C    1 1 
        8 20409 1 1 42 SER CA   C 57.532 20.430  -3.619 1.00 . A A . 375 SER CA   1 1 
        8 20410 1 1 42 SER CB   C 58.410 19.379  -2.924 1.00 . A A . 375 SER CB   1 1 
        8 20411 1 1 42 SER H    H 57.691 19.273  -5.414 1.00 . A A . 375 SER H    1 1 
        8 20412 1 1 42 SER HA   H 56.630 20.557  -3.018 1.00 . A A . 375 SER HA   1 1 
        8 20413 1 1 42 SER HB2  H 59.300 19.182  -3.519 1.00 . A A . 375 SER HB2  1 1 
        8 20414 1 1 42 SER HB3  H 58.729 19.767  -1.955 1.00 . A A . 375 SER HB3  1 1 
        8 20415 1 1 42 SER HG   H 58.283 17.522  -2.310 1.00 . A A . 375 SER HG   1 1 
        8 20416 1 1 42 SER N    N 57.149 20.002  -4.975 1.00 . A A . 375 SER N    1 1 
        8 20417 1 1 42 SER O    O 58.097 22.569  -2.699 1.00 . A A . 375 SER O    1 1 
        8 20418 1 1 42 SER OG   O 57.688 18.174  -2.728 1.00 . A A . 375 SER OG   1 1 
        8 20419 1 1 43 PHE C    C 58.868 24.481  -5.177 1.00 . A A . 376 PHE C    1 1 
        8 20420 1 1 43 PHE CA   C 59.802 23.330  -4.772 1.00 . A A . 376 PHE CA   1 1 
        8 20421 1 1 43 PHE CB   C 60.984 23.180  -5.746 1.00 . A A . 376 PHE CB   1 1 
        8 20422 1 1 43 PHE CD1  C 62.398 21.907  -4.042 1.00 . A A . 376 PHE CD1  1 1 
        8 20423 1 1 43 PHE CD2  C 62.581 21.308  -6.390 1.00 . A A . 376 PHE CD2  1 1 
        8 20424 1 1 43 PHE CE1  C 63.340 20.917  -3.717 1.00 . A A . 376 PHE CE1  1 1 
        8 20425 1 1 43 PHE CE2  C 63.530 20.322  -6.066 1.00 . A A . 376 PHE CE2  1 1 
        8 20426 1 1 43 PHE CG   C 62.005 22.107  -5.382 1.00 . A A . 376 PHE CG   1 1 
        8 20427 1 1 43 PHE CZ   C 63.912 20.128  -4.728 1.00 . A A . 376 PHE CZ   1 1 
        8 20428 1 1 43 PHE H    H 59.218 21.354  -5.368 1.00 . A A . 376 PHE H    1 1 
        8 20429 1 1 43 PHE HA   H 60.204 23.601  -3.796 1.00 . A A . 376 PHE HA   1 1 
        8 20430 1 1 43 PHE HB2  H 60.589 22.969  -6.740 1.00 . A A . 376 PHE HB2  1 1 
        8 20431 1 1 43 PHE HB3  H 61.509 24.134  -5.800 1.00 . A A . 376 PHE HB3  1 1 
        8 20432 1 1 43 PHE HD1  H 61.978 22.506  -3.252 1.00 . A A . 376 PHE HD1  1 1 
        8 20433 1 1 43 PHE HD2  H 62.295 21.451  -7.421 1.00 . A A . 376 PHE HD2  1 1 
        8 20434 1 1 43 PHE HE1  H 63.624 20.771  -2.686 1.00 . A A . 376 PHE HE1  1 1 
        8 20435 1 1 43 PHE HE2  H 63.970 19.715  -6.847 1.00 . A A . 376 PHE HE2  1 1 
        8 20436 1 1 43 PHE HZ   H 64.647 19.375  -4.478 1.00 . A A . 376 PHE HZ   1 1 
        8 20437 1 1 43 PHE N    N 59.090 22.053  -4.645 1.00 . A A . 376 PHE N    1 1 
        8 20438 1 1 43 PHE O    O 58.920 25.546  -4.560 1.00 . A A . 376 PHE O    1 1 
        8 20439 1 1 44 THR C    C 55.917 25.601  -5.427 1.00 . A A . 377 THR C    1 1 
        8 20440 1 1 44 THR CA   C 56.938 25.278  -6.526 1.00 . A A . 377 THR CA   1 1 
        8 20441 1 1 44 THR CB   C 56.163 24.882  -7.794 1.00 . A A . 377 THR CB   1 1 
        8 20442 1 1 44 THR CG2  C 57.023 24.946  -9.048 1.00 . A A . 377 THR CG2  1 1 
        8 20443 1 1 44 THR H    H 57.934 23.375  -6.611 1.00 . A A . 377 THR H    1 1 
        8 20444 1 1 44 THR HA   H 57.452 26.215  -6.737 1.00 . A A . 377 THR HA   1 1 
        8 20445 1 1 44 THR HB   H 55.324 25.565  -7.934 1.00 . A A . 377 THR HB   1 1 
        8 20446 1 1 44 THR HG1  H 55.230 23.351  -8.525 1.00 . A A . 377 THR HG1  1 1 
        8 20447 1 1 44 THR HG21 H 57.454 25.941  -9.144 1.00 . A A . 377 THR HG21 1 1 
        8 20448 1 1 44 THR HG22 H 57.810 24.201  -8.980 1.00 . A A . 377 THR HG22 1 1 
        8 20449 1 1 44 THR HG23 H 56.414 24.737  -9.927 1.00 . A A . 377 THR HG23 1 1 
        8 20450 1 1 44 THR N    N 57.956 24.274  -6.137 1.00 . A A . 377 THR N    1 1 
        8 20451 1 1 44 THR O    O 55.179 26.573  -5.565 1.00 . A A . 377 THR O    1 1 
        8 20452 1 1 44 THR OG1  O 55.677 23.566  -7.692 1.00 . A A . 377 THR OG1  1 1 
        8 20453 1 1 45 HIS C    C 55.255 26.510  -2.507 1.00 . A A . 378 HIS C    1 1 
        8 20454 1 1 45 HIS CA   C 55.002 25.133  -3.170 1.00 . A A . 378 HIS CA   1 1 
        8 20455 1 1 45 HIS CB   C 55.145 23.990  -2.154 1.00 . A A . 378 HIS CB   1 1 
        8 20456 1 1 45 HIS CD2  C 54.091 24.466   0.145 1.00 . A A . 378 HIS CD2  1 1 
        8 20457 1 1 45 HIS CE1  C 52.097 23.585  -0.156 1.00 . A A . 378 HIS CE1  1 1 
        8 20458 1 1 45 HIS CG   C 54.041 23.957  -1.126 1.00 . A A . 378 HIS CG   1 1 
        8 20459 1 1 45 HIS H    H 56.480 24.046  -4.268 1.00 . A A . 378 HIS H    1 1 
        8 20460 1 1 45 HIS HA   H 53.973 25.134  -3.532 1.00 . A A . 378 HIS HA   1 1 
        8 20461 1 1 45 HIS HB2  H 55.134 23.036  -2.684 1.00 . A A . 378 HIS HB2  1 1 
        8 20462 1 1 45 HIS HB3  H 56.105 24.081  -1.645 1.00 . A A . 378 HIS HB3  1 1 
        8 20463 1 1 45 HIS HD1  H 52.438 22.957  -2.132 1.00 . A A . 378 HIS HD1  1 1 
        8 20464 1 1 45 HIS HD2  H 54.938 24.973   0.590 1.00 . A A . 378 HIS HD2  1 1 
        8 20465 1 1 45 HIS HE1  H 51.075 23.254   0.005 1.00 . A A . 378 HIS HE1  1 1 
        8 20466 1 1 45 HIS N    N 55.875 24.852  -4.320 1.00 . A A . 378 HIS N    1 1 
        8 20467 1 1 45 HIS ND1  N 52.787 23.412  -1.296 1.00 . A A . 378 HIS ND1  1 1 
        8 20468 1 1 45 HIS NE2  N 52.853 24.220   0.758 1.00 . A A . 378 HIS NE2  1 1 
        8 20469 1 1 45 HIS O    O 54.396 27.009  -1.778 1.00 . A A . 378 HIS O    1 1 
        8 20470 1 1 46 GLU C    C 57.069 29.424  -3.517 1.00 . A A . 379 GLU C    1 1 
        8 20471 1 1 46 GLU CA   C 56.768 28.497  -2.318 1.00 . A A . 379 GLU CA   1 1 
        8 20472 1 1 46 GLU CB   C 58.009 28.377  -1.408 1.00 . A A . 379 GLU CB   1 1 
        8 20473 1 1 46 GLU CD   C 57.535 29.287   0.940 1.00 . A A . 379 GLU CD   1 1 
        8 20474 1 1 46 GLU CG   C 58.198 29.550  -0.430 1.00 . A A . 379 GLU CG   1 1 
        8 20475 1 1 46 GLU H    H 57.040 26.701  -3.421 1.00 . A A . 379 GLU H    1 1 
        8 20476 1 1 46 GLU HA   H 55.947 28.928  -1.743 1.00 . A A . 379 GLU HA   1 1 
        8 20477 1 1 46 GLU HB2  H 57.960 27.453  -0.830 1.00 . A A . 379 GLU HB2  1 1 
        8 20478 1 1 46 GLU HB3  H 58.893 28.311  -2.044 1.00 . A A . 379 GLU HB3  1 1 
        8 20479 1 1 46 GLU HG2  H 59.271 29.696  -0.289 1.00 . A A . 379 GLU HG2  1 1 
        8 20480 1 1 46 GLU HG3  H 57.806 30.473  -0.861 1.00 . A A . 379 GLU HG3  1 1 
        8 20481 1 1 46 GLU N    N 56.396 27.152  -2.786 1.00 . A A . 379 GLU N    1 1 
        8 20482 1 1 46 GLU O    O 57.479 28.960  -4.584 1.00 . A A . 379 GLU O    1 1 
        8 20483 1 1 46 GLU OE1  O 56.323 28.971   0.990 1.00 . A A . 379 GLU OE1  1 1 
        8 20484 1 1 46 GLU OE2  O 58.229 29.403   1.980 1.00 . A A . 379 GLU OE2  1 1 
        8 20485 1 1 47 ALA C    C 58.722 31.747  -4.810 1.00 . A A . 380 ALA C    1 1 
        8 20486 1 1 47 ALA CA   C 57.240 31.751  -4.364 1.00 . A A . 380 ALA CA   1 1 
        8 20487 1 1 47 ALA CB   C 56.831 33.126  -3.819 1.00 . A A . 380 ALA CB   1 1 
        8 20488 1 1 47 ALA H    H 56.565 31.076  -2.456 1.00 . A A . 380 ALA H    1 1 
        8 20489 1 1 47 ALA HA   H 56.639 31.547  -5.252 1.00 . A A . 380 ALA HA   1 1 
        8 20490 1 1 47 ALA HB1  H 55.762 33.138  -3.605 1.00 . A A . 380 ALA HB1  1 1 
        8 20491 1 1 47 ALA HB2  H 57.388 33.350  -2.908 1.00 . A A . 380 ALA HB2  1 1 
        8 20492 1 1 47 ALA HB3  H 57.048 33.894  -4.561 1.00 . A A . 380 ALA HB3  1 1 
        8 20493 1 1 47 ALA N    N 56.918 30.743  -3.343 1.00 . A A . 380 ALA N    1 1 
        8 20494 1 1 47 ALA O    O 59.042 32.104  -5.941 1.00 . A A . 380 ALA O    1 1 
        8 20495 1 1 48 CYS C    C 61.552 29.782  -4.374 1.00 . A A . 381 CYS C    1 1 
        8 20496 1 1 48 CYS CA   C 61.077 31.241  -4.258 1.00 . A A . 381 CYS CA   1 1 
        8 20497 1 1 48 CYS CB   C 61.840 32.058  -3.201 1.00 . A A . 381 CYS CB   1 1 
        8 20498 1 1 48 CYS H    H 59.336 30.998  -3.045 1.00 . A A . 381 CYS H    1 1 
        8 20499 1 1 48 CYS HA   H 61.282 31.715  -5.219 1.00 . A A . 381 CYS HA   1 1 
        8 20500 1 1 48 CYS HB2  H 61.597 31.683  -2.206 1.00 . A A . 381 CYS HB2  1 1 
        8 20501 1 1 48 CYS HB3  H 62.915 31.952  -3.363 1.00 . A A . 381 CYS HB3  1 1 
        8 20502 1 1 48 CYS HG   H 62.208 34.256  -2.350 1.00 . A A . 381 CYS HG   1 1 
        8 20503 1 1 48 CYS N    N 59.643 31.291  -3.958 1.00 . A A . 381 CYS N    1 1 
        8 20504 1 1 48 CYS O    O 62.284 29.318  -3.497 1.00 . A A . 381 CYS O    1 1 
        8 20505 1 1 48 CYS SG   S 61.393 33.816  -3.324 1.00 . A A . 381 CYS SG   1 1 
        8 20506 1 1 49 PRO C    C 63.014 27.354  -5.550 1.00 . A A . 382 PRO C    1 1 
        8 20507 1 1 49 PRO CA   C 61.501 27.602  -5.549 1.00 . A A . 382 PRO CA   1 1 
        8 20508 1 1 49 PRO CB   C 60.848 27.132  -6.852 1.00 . A A . 382 PRO CB   1 1 
        8 20509 1 1 49 PRO CD   C 60.454 29.469  -6.613 1.00 . A A . 382 PRO CD   1 1 
        8 20510 1 1 49 PRO CG   C 60.731 28.413  -7.673 1.00 . A A . 382 PRO CG   1 1 
        8 20511 1 1 49 PRO HA   H 61.071 27.050  -4.713 1.00 . A A . 382 PRO HA   1 1 
        8 20512 1 1 49 PRO HB2  H 61.444 26.373  -7.358 1.00 . A A . 382 PRO HB2  1 1 
        8 20513 1 1 49 PRO HB3  H 59.848 26.755  -6.651 1.00 . A A . 382 PRO HB3  1 1 
        8 20514 1 1 49 PRO HD2  H 60.809 30.439  -6.963 1.00 . A A . 382 PRO HD2  1 1 
        8 20515 1 1 49 PRO HD3  H 59.384 29.502  -6.408 1.00 . A A . 382 PRO HD3  1 1 
        8 20516 1 1 49 PRO HG2  H 61.686 28.630  -8.150 1.00 . A A . 382 PRO HG2  1 1 
        8 20517 1 1 49 PRO HG3  H 59.929 28.355  -8.409 1.00 . A A . 382 PRO HG3  1 1 
        8 20518 1 1 49 PRO N    N 61.165 29.024  -5.423 1.00 . A A . 382 PRO N    1 1 
        8 20519 1 1 49 PRO O    O 63.468 26.336  -5.034 1.00 . A A . 382 PRO O    1 1 
        8 20520 1 1 50 VAL C    C 65.776 28.157  -4.500 1.00 . A A . 383 VAL C    1 1 
        8 20521 1 1 50 VAL CA   C 65.264 28.355  -5.937 1.00 . A A . 383 VAL CA   1 1 
        8 20522 1 1 50 VAL CB   C 65.818 29.634  -6.608 1.00 . A A . 383 VAL CB   1 1 
        8 20523 1 1 50 VAL CG1  C 65.255 30.942  -6.032 1.00 . A A . 383 VAL CG1  1 1 
        8 20524 1 1 50 VAL CG2  C 67.347 29.699  -6.572 1.00 . A A . 383 VAL CG2  1 1 
        8 20525 1 1 50 VAL H    H 63.343 29.104  -6.486 1.00 . A A . 383 VAL H    1 1 
        8 20526 1 1 50 VAL HA   H 65.648 27.512  -6.512 1.00 . A A . 383 VAL HA   1 1 
        8 20527 1 1 50 VAL HB   H 65.519 29.593  -7.656 1.00 . A A . 383 VAL HB   1 1 
        8 20528 1 1 50 VAL HG11 H 64.172 30.981  -6.149 1.00 . A A . 383 VAL HG11 1 1 
        8 20529 1 1 50 VAL HG12 H 65.506 31.040  -4.978 1.00 . A A . 383 VAL HG12 1 1 
        8 20530 1 1 50 VAL HG13 H 65.679 31.790  -6.571 1.00 . A A . 383 VAL HG13 1 1 
        8 20531 1 1 50 VAL HG21 H 67.697 30.515  -7.205 1.00 . A A . 383 VAL HG21 1 1 
        8 20532 1 1 50 VAL HG22 H 67.694 29.875  -5.555 1.00 . A A . 383 VAL HG22 1 1 
        8 20533 1 1 50 VAL HG23 H 67.767 28.763  -6.943 1.00 . A A . 383 VAL HG23 1 1 
        8 20534 1 1 50 VAL N    N 63.799 28.320  -6.042 1.00 . A A . 383 VAL N    1 1 
        8 20535 1 1 50 VAL O    O 66.692 27.360  -4.307 1.00 . A A . 383 VAL O    1 1 
        8 20536 1 1 51 ARG C    C 65.402 27.179  -1.575 1.00 . A A . 384 ARG C    1 1 
        8 20537 1 1 51 ARG CA   C 65.617 28.611  -2.068 1.00 . A A . 384 ARG CA   1 1 
        8 20538 1 1 51 ARG CB   C 64.984 29.678  -1.139 1.00 . A A . 384 ARG CB   1 1 
        8 20539 1 1 51 ARG CD   C 62.911 30.527   0.122 1.00 . A A . 384 ARG CD   1 1 
        8 20540 1 1 51 ARG CG   C 63.633 29.316  -0.490 1.00 . A A . 384 ARG CG   1 1 
        8 20541 1 1 51 ARG CZ   C 62.767 31.671   2.332 1.00 . A A . 384 ARG CZ   1 1 
        8 20542 1 1 51 ARG H    H 64.358 29.353  -3.662 1.00 . A A . 384 ARG H    1 1 
        8 20543 1 1 51 ARG HA   H 66.697 28.774  -2.047 1.00 . A A . 384 ARG HA   1 1 
        8 20544 1 1 51 ARG HB2  H 65.689 29.886  -0.333 1.00 . A A . 384 ARG HB2  1 1 
        8 20545 1 1 51 ARG HB3  H 64.865 30.596  -1.711 1.00 . A A . 384 ARG HB3  1 1 
        8 20546 1 1 51 ARG HD2  H 63.074 31.403  -0.508 1.00 . A A . 384 ARG HD2  1 1 
        8 20547 1 1 51 ARG HD3  H 61.842 30.303   0.130 1.00 . A A . 384 ARG HD3  1 1 
        8 20548 1 1 51 ARG HE   H 64.117 30.286   1.870 1.00 . A A . 384 ARG HE   1 1 
        8 20549 1 1 51 ARG HG2  H 62.974 28.895  -1.242 1.00 . A A . 384 ARG HG2  1 1 
        8 20550 1 1 51 ARG HG3  H 63.778 28.553   0.276 1.00 . A A . 384 ARG HG3  1 1 
        8 20551 1 1 51 ARG HH11 H 61.457 32.403   1.012 1.00 . A A . 384 ARG HH11 1 1 
        8 20552 1 1 51 ARG HH12 H 61.355 33.079   2.613 1.00 . A A . 384 ARG HH12 1 1 
        8 20553 1 1 51 ARG HH21 H 63.912 31.185   3.909 1.00 . A A . 384 ARG HH21 1 1 
        8 20554 1 1 51 ARG HH22 H 62.714 32.412   4.196 1.00 . A A . 384 ARG HH22 1 1 
        8 20555 1 1 51 ARG N    N 65.175 28.782  -3.472 1.00 . A A . 384 ARG N    1 1 
        8 20556 1 1 51 ARG NE   N 63.343 30.816   1.503 1.00 . A A . 384 ARG NE   1 1 
        8 20557 1 1 51 ARG NH1  N 61.781 32.442   1.963 1.00 . A A . 384 ARG NH1  1 1 
        8 20558 1 1 51 ARG NH2  N 63.167 31.770   3.568 1.00 . A A . 384 ARG NH2  1 1 
        8 20559 1 1 51 ARG O    O 66.280 26.608  -0.931 1.00 . A A . 384 ARG O    1 1 
        8 20560 1 1 52 ALA C    C 64.737 24.178  -2.292 1.00 . A A . 385 ALA C    1 1 
        8 20561 1 1 52 ALA CA   C 63.889 25.225  -1.548 1.00 . A A . 385 ALA CA   1 1 
        8 20562 1 1 52 ALA CB   C 62.389 25.044  -1.812 1.00 . A A . 385 ALA CB   1 1 
        8 20563 1 1 52 ALA H    H 63.612 27.117  -2.492 1.00 . A A . 385 ALA H    1 1 
        8 20564 1 1 52 ALA HA   H 64.066 25.096  -0.478 1.00 . A A . 385 ALA HA   1 1 
        8 20565 1 1 52 ALA HB1  H 61.824 25.806  -1.273 1.00 . A A . 385 ALA HB1  1 1 
        8 20566 1 1 52 ALA HB2  H 62.177 25.128  -2.878 1.00 . A A . 385 ALA HB2  1 1 
        8 20567 1 1 52 ALA HB3  H 62.074 24.063  -1.455 1.00 . A A . 385 ALA HB3  1 1 
        8 20568 1 1 52 ALA N    N 64.257 26.588  -1.923 1.00 . A A . 385 ALA N    1 1 
        8 20569 1 1 52 ALA O    O 65.215 23.225  -1.675 1.00 . A A . 385 ALA O    1 1 
        8 20570 1 1 53 LEU C    C 67.288 23.565  -3.856 1.00 . A A . 386 LEU C    1 1 
        8 20571 1 1 53 LEU CA   C 65.858 23.543  -4.409 1.00 . A A . 386 LEU CA   1 1 
        8 20572 1 1 53 LEU CB   C 65.811 24.020  -5.874 1.00 . A A . 386 LEU CB   1 1 
        8 20573 1 1 53 LEU CD1  C 66.402 23.700  -8.266 1.00 . A A . 386 LEU CD1  1 1 
        8 20574 1 1 53 LEU CD2  C 67.458 22.153  -6.678 1.00 . A A . 386 LEU CD2  1 1 
        8 20575 1 1 53 LEU CG   C 66.195 22.972  -6.942 1.00 . A A . 386 LEU CG   1 1 
        8 20576 1 1 53 LEU H    H 64.528 25.173  -4.044 1.00 . A A . 386 LEU H    1 1 
        8 20577 1 1 53 LEU HA   H 65.491 22.517  -4.365 1.00 . A A . 386 LEU HA   1 1 
        8 20578 1 1 53 LEU HB2  H 64.790 24.328  -6.104 1.00 . A A . 386 LEU HB2  1 1 
        8 20579 1 1 53 LEU HB3  H 66.447 24.899  -5.982 1.00 . A A . 386 LEU HB3  1 1 
        8 20580 1 1 53 LEU HD11 H 65.564 24.372  -8.424 1.00 . A A . 386 LEU HD11 1 1 
        8 20581 1 1 53 LEU HD12 H 67.322 24.285  -8.237 1.00 . A A . 386 LEU HD12 1 1 
        8 20582 1 1 53 LEU HD13 H 66.451 22.983  -9.084 1.00 . A A . 386 LEU HD13 1 1 
        8 20583 1 1 53 LEU HD21 H 67.690 21.540  -7.549 1.00 . A A . 386 LEU HD21 1 1 
        8 20584 1 1 53 LEU HD22 H 68.302 22.810  -6.466 1.00 . A A . 386 LEU HD22 1 1 
        8 20585 1 1 53 LEU HD23 H 67.289 21.480  -5.838 1.00 . A A . 386 LEU HD23 1 1 
        8 20586 1 1 53 LEU HG   H 65.363 22.279  -7.059 1.00 . A A . 386 LEU HG   1 1 
        8 20587 1 1 53 LEU N    N 64.982 24.384  -3.593 1.00 . A A . 386 LEU N    1 1 
        8 20588 1 1 53 LEU O    O 67.824 22.511  -3.532 1.00 . A A . 386 LEU O    1 1 
        8 20589 1 1 54 LEU C    C 69.425 24.264  -1.779 1.00 . A A . 387 LEU C    1 1 
        8 20590 1 1 54 LEU CA   C 69.260 24.887  -3.175 1.00 . A A . 387 LEU CA   1 1 
        8 20591 1 1 54 LEU CB   C 69.667 26.372  -3.174 1.00 . A A . 387 LEU CB   1 1 
        8 20592 1 1 54 LEU CD1  C 70.072 28.507  -4.407 1.00 . A A . 387 LEU CD1  1 1 
        8 20593 1 1 54 LEU CD2  C 71.026 26.405  -5.347 1.00 . A A . 387 LEU CD2  1 1 
        8 20594 1 1 54 LEU CG   C 69.851 27.002  -4.572 1.00 . A A . 387 LEU CG   1 1 
        8 20595 1 1 54 LEU H    H 67.386 25.591  -3.943 1.00 . A A . 387 LEU H    1 1 
        8 20596 1 1 54 LEU HA   H 69.931 24.340  -3.837 1.00 . A A . 387 LEU HA   1 1 
        8 20597 1 1 54 LEU HB2  H 68.912 26.937  -2.624 1.00 . A A . 387 LEU HB2  1 1 
        8 20598 1 1 54 LEU HB3  H 70.608 26.472  -2.630 1.00 . A A . 387 LEU HB3  1 1 
        8 20599 1 1 54 LEU HD11 H 69.200 28.955  -3.932 1.00 . A A . 387 LEU HD11 1 1 
        8 20600 1 1 54 LEU HD12 H 70.943 28.688  -3.782 1.00 . A A . 387 LEU HD12 1 1 
        8 20601 1 1 54 LEU HD13 H 70.221 28.972  -5.381 1.00 . A A . 387 LEU HD13 1 1 
        8 20602 1 1 54 LEU HD21 H 71.172 26.955  -6.275 1.00 . A A . 387 LEU HD21 1 1 
        8 20603 1 1 54 LEU HD22 H 71.936 26.458  -4.753 1.00 . A A . 387 LEU HD22 1 1 
        8 20604 1 1 54 LEU HD23 H 70.820 25.365  -5.594 1.00 . A A . 387 LEU HD23 1 1 
        8 20605 1 1 54 LEU HG   H 68.958 26.851  -5.173 1.00 . A A . 387 LEU HG   1 1 
        8 20606 1 1 54 LEU N    N 67.890 24.748  -3.683 1.00 . A A . 387 LEU N    1 1 
        8 20607 1 1 54 LEU O    O 70.371 23.506  -1.564 1.00 . A A . 387 LEU O    1 1 
        8 20608 1 1 55 ALA C    C 68.369 22.379   0.456 1.00 . A A . 388 ALA C    1 1 
        8 20609 1 1 55 ALA CA   C 68.502 23.916   0.484 1.00 . A A . 388 ALA CA   1 1 
        8 20610 1 1 55 ALA CB   C 67.379 24.549   1.315 1.00 . A A . 388 ALA CB   1 1 
        8 20611 1 1 55 ALA H    H 67.746 25.168  -1.076 1.00 . A A . 388 ALA H    1 1 
        8 20612 1 1 55 ALA HA   H 69.453 24.156   0.962 1.00 . A A . 388 ALA HA   1 1 
        8 20613 1 1 55 ALA HB1  H 67.526 25.628   1.377 1.00 . A A . 388 ALA HB1  1 1 
        8 20614 1 1 55 ALA HB2  H 66.410 24.343   0.858 1.00 . A A . 388 ALA HB2  1 1 
        8 20615 1 1 55 ALA HB3  H 67.392 24.133   2.323 1.00 . A A . 388 ALA HB3  1 1 
        8 20616 1 1 55 ALA N    N 68.491 24.518  -0.854 1.00 . A A . 388 ALA N    1 1 
        8 20617 1 1 55 ALA O    O 69.081 21.685   1.185 1.00 . A A . 388 ALA O    1 1 
        8 20618 1 1 56 SER C    C 68.538 19.736  -1.226 1.00 . A A . 389 SER C    1 1 
        8 20619 1 1 56 SER CA   C 67.317 20.388  -0.569 1.00 . A A . 389 SER CA   1 1 
        8 20620 1 1 56 SER CB   C 66.063 20.111  -1.403 1.00 . A A . 389 SER CB   1 1 
        8 20621 1 1 56 SER H    H 66.914 22.457  -0.955 1.00 . A A . 389 SER H    1 1 
        8 20622 1 1 56 SER HA   H 67.175 19.933   0.412 1.00 . A A . 389 SER HA   1 1 
        8 20623 1 1 56 SER HB2  H 65.218 20.632  -0.953 1.00 . A A . 389 SER HB2  1 1 
        8 20624 1 1 56 SER HB3  H 66.207 20.479  -2.421 1.00 . A A . 389 SER HB3  1 1 
        8 20625 1 1 56 SER HG   H 64.919 18.577  -1.846 1.00 . A A . 389 SER HG   1 1 
        8 20626 1 1 56 SER N    N 67.492 21.837  -0.398 1.00 . A A . 389 SER N    1 1 
        8 20627 1 1 56 SER O    O 69.064 18.747  -0.717 1.00 . A A . 389 SER O    1 1 
        8 20628 1 1 56 SER OG   O 65.789 18.718  -1.429 1.00 . A A . 389 SER OG   1 1 
        8 20629 1 1 57 TRP C    C 71.475 19.792  -2.154 1.00 . A A . 390 TRP C    1 1 
        8 20630 1 1 57 TRP CA   C 70.221 19.815  -3.038 1.00 . A A . 390 TRP CA   1 1 
        8 20631 1 1 57 TRP CB   C 70.426 20.667  -4.299 1.00 . A A . 390 TRP CB   1 1 
        8 20632 1 1 57 TRP CD1  C 71.093 18.890  -5.964 1.00 . A A . 390 TRP CD1  1 1 
        8 20633 1 1 57 TRP CD2  C 72.519 20.625  -5.964 1.00 . A A . 390 TRP CD2  1 1 
        8 20634 1 1 57 TRP CE2  C 72.969 19.710  -6.965 1.00 . A A . 390 TRP CE2  1 1 
        8 20635 1 1 57 TRP CE3  C 73.272 21.809  -5.790 1.00 . A A . 390 TRP CE3  1 1 
        8 20636 1 1 57 TRP CG   C 71.314 20.072  -5.347 1.00 . A A . 390 TRP CG   1 1 
        8 20637 1 1 57 TRP CH2  C 74.828 21.138  -7.554 1.00 . A A . 390 TRP CH2  1 1 
        8 20638 1 1 57 TRP CZ2  C 74.097 19.957  -7.759 1.00 . A A . 390 TRP CZ2  1 1 
        8 20639 1 1 57 TRP CZ3  C 74.419 22.057  -6.570 1.00 . A A . 390 TRP CZ3  1 1 
        8 20640 1 1 57 TRP H    H 68.589 21.139  -2.678 1.00 . A A . 390 TRP H    1 1 
        8 20641 1 1 57 TRP HA   H 70.016 18.789  -3.345 1.00 . A A . 390 TRP HA   1 1 
        8 20642 1 1 57 TRP HB2  H 69.455 20.822  -4.770 1.00 . A A . 390 TRP HB2  1 1 
        8 20643 1 1 57 TRP HB3  H 70.811 21.647  -4.014 1.00 . A A . 390 TRP HB3  1 1 
        8 20644 1 1 57 TRP HD1  H 70.250 18.239  -5.759 1.00 . A A . 390 TRP HD1  1 1 
        8 20645 1 1 57 TRP HE1  H 72.096 17.848  -7.510 1.00 . A A . 390 TRP HE1  1 1 
        8 20646 1 1 57 TRP HE3  H 72.965 22.527  -5.044 1.00 . A A . 390 TRP HE3  1 1 
        8 20647 1 1 57 TRP HH2  H 75.714 21.329  -8.139 1.00 . A A . 390 TRP HH2  1 1 
        8 20648 1 1 57 TRP HZ2  H 74.412 19.239  -8.502 1.00 . A A . 390 TRP HZ2  1 1 
        8 20649 1 1 57 TRP HZ3  H 74.995 22.958  -6.406 1.00 . A A . 390 TRP HZ3  1 1 
        8 20650 1 1 57 TRP N    N 69.053 20.316  -2.312 1.00 . A A . 390 TRP N    1 1 
        8 20651 1 1 57 TRP NE1  N 72.076 18.663  -6.907 1.00 . A A . 390 TRP NE1  1 1 
        8 20652 1 1 57 TRP O    O 72.198 18.797  -2.131 1.00 . A A . 390 TRP O    1 1 
        8 20653 1 1 58 ALA C    C 72.718 19.836   0.764 1.00 . A A . 391 ALA C    1 1 
        8 20654 1 1 58 ALA CA   C 72.751 20.921  -0.343 1.00 . A A . 391 ALA CA   1 1 
        8 20655 1 1 58 ALA CB   C 72.714 22.332   0.255 1.00 . A A . 391 ALA CB   1 1 
        8 20656 1 1 58 ALA H    H 71.056 21.628  -1.417 1.00 . A A . 391 ALA H    1 1 
        8 20657 1 1 58 ALA HA   H 73.703 20.804  -0.862 1.00 . A A . 391 ALA HA   1 1 
        8 20658 1 1 58 ALA HB1  H 72.886 23.071  -0.529 1.00 . A A . 391 ALA HB1  1 1 
        8 20659 1 1 58 ALA HB2  H 71.744 22.517   0.720 1.00 . A A . 391 ALA HB2  1 1 
        8 20660 1 1 58 ALA HB3  H 73.489 22.438   1.011 1.00 . A A . 391 ALA HB3  1 1 
        8 20661 1 1 58 ALA N    N 71.681 20.831  -1.338 1.00 . A A . 391 ALA N    1 1 
        8 20662 1 1 58 ALA O    O 73.688 19.712   1.515 1.00 . A A . 391 ALA O    1 1 
        8 20663 1 1 59 THR C    C 72.512 16.725   1.459 1.00 . A A . 392 THR C    1 1 
        8 20664 1 1 59 THR CA   C 71.574 17.895   1.821 1.00 . A A . 392 THR CA   1 1 
        8 20665 1 1 59 THR CB   C 70.115 17.413   1.981 1.00 . A A . 392 THR CB   1 1 
        8 20666 1 1 59 THR CG2  C 69.693 16.272   1.046 1.00 . A A . 392 THR CG2  1 1 
        8 20667 1 1 59 THR H    H 70.866 19.179   0.251 1.00 . A A . 392 THR H    1 1 
        8 20668 1 1 59 THR HA   H 71.898 18.263   2.794 1.00 . A A . 392 THR HA   1 1 
        8 20669 1 1 59 THR HB   H 69.455 18.267   1.811 1.00 . A A . 392 THR HB   1 1 
        8 20670 1 1 59 THR HG1  H 68.942 16.823   3.413 1.00 . A A . 392 THR HG1  1 1 
        8 20671 1 1 59 THR HG21 H 70.018 16.481   0.028 1.00 . A A . 392 THR HG21 1 1 
        8 20672 1 1 59 THR HG22 H 70.131 15.328   1.371 1.00 . A A . 392 THR HG22 1 1 
        8 20673 1 1 59 THR HG23 H 68.607 16.182   1.051 1.00 . A A . 392 THR HG23 1 1 
        8 20674 1 1 59 THR N    N 71.649 19.032   0.878 1.00 . A A . 392 THR N    1 1 
        8 20675 1 1 59 THR O    O 72.741 15.839   2.285 1.00 . A A . 392 THR O    1 1 
        8 20676 1 1 59 THR OG1  O 69.898 16.976   3.308 1.00 . A A . 392 THR OG1  1 1 
        8 20677 1 1 60 GLN C    C 75.194 16.089  -0.940 1.00 . A A . 393 GLN C    1 1 
        8 20678 1 1 60 GLN CA   C 73.870 15.611  -0.315 1.00 . A A . 393 GLN CA   1 1 
        8 20679 1 1 60 GLN CB   C 73.023 14.809  -1.328 1.00 . A A . 393 GLN CB   1 1 
        8 20680 1 1 60 GLN CD   C 71.740 14.862  -3.571 1.00 . A A . 393 GLN CD   1 1 
        8 20681 1 1 60 GLN CG   C 72.425 15.664  -2.464 1.00 . A A . 393 GLN CG   1 1 
        8 20682 1 1 60 GLN H    H 72.876 17.491  -0.378 1.00 . A A . 393 GLN H    1 1 
        8 20683 1 1 60 GLN HA   H 74.138 14.926   0.491 1.00 . A A . 393 GLN HA   1 1 
        8 20684 1 1 60 GLN HB2  H 73.649 14.028  -1.762 1.00 . A A . 393 GLN HB2  1 1 
        8 20685 1 1 60 GLN HB3  H 72.205 14.326  -0.792 1.00 . A A . 393 GLN HB3  1 1 
        8 20686 1 1 60 GLN HE21 H 71.629 16.480  -4.775 1.00 . A A . 393 GLN HE21 1 1 
        8 20687 1 1 60 GLN HE22 H 70.953 14.983  -5.408 1.00 . A A . 393 GLN HE22 1 1 
        8 20688 1 1 60 GLN HG2  H 71.676 16.332  -2.045 1.00 . A A . 393 GLN HG2  1 1 
        8 20689 1 1 60 GLN HG3  H 73.212 16.264  -2.920 1.00 . A A . 393 GLN HG3  1 1 
        8 20690 1 1 60 GLN N    N 73.071 16.714   0.240 1.00 . A A . 393 GLN N    1 1 
        8 20691 1 1 60 GLN NE2  N 71.430 15.496  -4.683 1.00 . A A . 393 GLN NE2  1 1 
        8 20692 1 1 60 GLN O    O 75.308 17.212  -1.434 1.00 . A A . 393 GLN O    1 1 
        8 20693 1 1 60 GLN OE1  O 71.466 13.672  -3.469 1.00 . A A . 393 GLN OE1  1 1 
        8 20694 1 1 61 ASP C    C 77.589 15.806  -2.981 1.00 . A A . 394 ASP C    1 1 
        8 20695 1 1 61 ASP CA   C 77.548 15.479  -1.473 1.00 . A A . 394 ASP CA   1 1 
        8 20696 1 1 61 ASP CB   C 78.469 14.291  -1.167 1.00 . A A . 394 ASP CB   1 1 
        8 20697 1 1 61 ASP CG   C 78.702 14.117   0.343 1.00 . A A . 394 ASP CG   1 1 
        8 20698 1 1 61 ASP H    H 76.040 14.304  -0.522 1.00 . A A . 394 ASP H    1 1 
        8 20699 1 1 61 ASP HA   H 77.943 16.347  -0.946 1.00 . A A . 394 ASP HA   1 1 
        8 20700 1 1 61 ASP HB2  H 78.037 13.381  -1.590 1.00 . A A . 394 ASP HB2  1 1 
        8 20701 1 1 61 ASP HB3  H 79.433 14.454  -1.653 1.00 . A A . 394 ASP HB3  1 1 
        8 20702 1 1 61 ASP N    N 76.197 15.205  -0.954 1.00 . A A . 394 ASP N    1 1 
        8 20703 1 1 61 ASP O    O 78.554 16.403  -3.461 1.00 . A A . 394 ASP O    1 1 
        8 20704 1 1 61 ASP OD1  O 79.575 14.820   0.907 1.00 . A A . 394 ASP OD1  1 1 
        8 20705 1 1 61 ASP OD2  O 78.014 13.276   0.969 1.00 . A A . 394 ASP OD2  1 1 
        8 20706 1 1 62 SER C    C 76.314 17.305  -5.443 1.00 . A A . 395 SER C    1 1 
        8 20707 1 1 62 SER CA   C 76.358 15.797  -5.152 1.00 . A A . 395 SER CA   1 1 
        8 20708 1 1 62 SER CB   C 75.059 15.178  -5.685 1.00 . A A . 395 SER CB   1 1 
        8 20709 1 1 62 SER H    H 75.813 14.903  -3.297 1.00 . A A . 395 SER H    1 1 
        8 20710 1 1 62 SER HA   H 77.190 15.375  -5.716 1.00 . A A . 395 SER HA   1 1 
        8 20711 1 1 62 SER HB2  H 74.208 15.698  -5.243 1.00 . A A . 395 SER HB2  1 1 
        8 20712 1 1 62 SER HB3  H 75.020 15.305  -6.768 1.00 . A A . 395 SER HB3  1 1 
        8 20713 1 1 62 SER HG   H 74.200 13.419  -5.817 1.00 . A A . 395 SER HG   1 1 
        8 20714 1 1 62 SER N    N 76.536 15.458  -3.731 1.00 . A A . 395 SER N    1 1 
        8 20715 1 1 62 SER O    O 76.493 17.706  -6.592 1.00 . A A . 395 SER O    1 1 
        8 20716 1 1 62 SER OG   O 74.981 13.796  -5.366 1.00 . A A . 395 SER OG   1 1 
        8 20717 1 1 63 ALA C    C 77.214 20.391  -4.849 1.00 . A A . 396 ALA C    1 1 
        8 20718 1 1 63 ALA CA   C 75.921 19.598  -4.532 1.00 . A A . 396 ALA CA   1 1 
        8 20719 1 1 63 ALA CB   C 75.238 20.087  -3.250 1.00 . A A . 396 ALA CB   1 1 
        8 20720 1 1 63 ALA H    H 75.943 17.741  -3.509 1.00 . A A . 396 ALA H    1 1 
        8 20721 1 1 63 ALA HA   H 75.238 19.783  -5.354 1.00 . A A . 396 ALA HA   1 1 
        8 20722 1 1 63 ALA HB1  H 74.312 19.538  -3.114 1.00 . A A . 396 ALA HB1  1 1 
        8 20723 1 1 63 ALA HB2  H 75.882 19.924  -2.389 1.00 . A A . 396 ALA HB2  1 1 
        8 20724 1 1 63 ALA HB3  H 75.001 21.149  -3.332 1.00 . A A . 396 ALA HB3  1 1 
        8 20725 1 1 63 ALA N    N 76.078 18.145  -4.427 1.00 . A A . 396 ALA N    1 1 
        8 20726 1 1 63 ALA O    O 77.382 21.520  -4.378 1.00 . A A . 396 ALA O    1 1 
        8 20727 1 1 64 THR C    C 79.139 21.618  -6.982 1.00 . A A . 397 THR C    1 1 
        8 20728 1 1 64 THR CA   C 79.415 20.515  -5.956 1.00 . A A . 397 THR CA   1 1 
        8 20729 1 1 64 THR CB   C 80.498 19.560  -6.492 1.00 . A A . 397 THR CB   1 1 
        8 20730 1 1 64 THR CG2  C 80.702 18.334  -5.602 1.00 . A A . 397 THR CG2  1 1 
        8 20731 1 1 64 THR H    H 77.980 18.920  -6.004 1.00 . A A . 397 THR H    1 1 
        8 20732 1 1 64 THR HA   H 79.824 20.987  -5.067 1.00 . A A . 397 THR HA   1 1 
        8 20733 1 1 64 THR HB   H 81.438 20.111  -6.542 1.00 . A A . 397 THR HB   1 1 
        8 20734 1 1 64 THR HG1  H 80.874 18.434  -8.021 1.00 . A A . 397 THR HG1  1 1 
        8 20735 1 1 64 THR HG21 H 80.815 18.644  -4.566 1.00 . A A . 397 THR HG21 1 1 
        8 20736 1 1 64 THR HG22 H 79.845 17.662  -5.681 1.00 . A A . 397 THR HG22 1 1 
        8 20737 1 1 64 THR HG23 H 81.601 17.802  -5.910 1.00 . A A . 397 THR HG23 1 1 
        8 20738 1 1 64 THR N    N 78.176 19.815  -5.573 1.00 . A A . 397 THR N    1 1 
        8 20739 1 1 64 THR O    O 78.250 21.496  -7.831 1.00 . A A . 397 THR O    1 1 
        8 20740 1 1 64 THR OG1  O 80.191 19.084  -7.783 1.00 . A A . 397 THR OG1  1 1 
        8 20741 1 1 65 LEU C    C 80.171 23.134  -9.377 1.00 . A A . 398 LEU C    1 1 
        8 20742 1 1 65 LEU CA   C 79.899 23.730  -7.986 1.00 . A A . 398 LEU CA   1 1 
        8 20743 1 1 65 LEU CB   C 80.897 24.858  -7.638 1.00 . A A . 398 LEU CB   1 1 
        8 20744 1 1 65 LEU CD1  C 81.225 27.137  -6.631 1.00 . A A . 398 LEU CD1  1 1 
        8 20745 1 1 65 LEU CD2  C 79.501 26.845  -8.387 1.00 . A A . 398 LEU CD2  1 1 
        8 20746 1 1 65 LEU CG   C 80.199 26.160  -7.207 1.00 . A A . 398 LEU CG   1 1 
        8 20747 1 1 65 LEU H    H 80.603 22.785  -6.193 1.00 . A A . 398 LEU H    1 1 
        8 20748 1 1 65 LEU HA   H 78.888 24.139  -8.015 1.00 . A A . 398 LEU HA   1 1 
        8 20749 1 1 65 LEU HB2  H 81.561 24.528  -6.838 1.00 . A A . 398 LEU HB2  1 1 
        8 20750 1 1 65 LEU HB3  H 81.525 25.073  -8.505 1.00 . A A . 398 LEU HB3  1 1 
        8 20751 1 1 65 LEU HD11 H 81.688 26.703  -5.745 1.00 . A A . 398 LEU HD11 1 1 
        8 20752 1 1 65 LEU HD12 H 81.995 27.354  -7.372 1.00 . A A . 398 LEU HD12 1 1 
        8 20753 1 1 65 LEU HD13 H 80.730 28.066  -6.346 1.00 . A A . 398 LEU HD13 1 1 
        8 20754 1 1 65 LEU HD21 H 79.018 27.760  -8.046 1.00 . A A . 398 LEU HD21 1 1 
        8 20755 1 1 65 LEU HD22 H 80.229 27.091  -9.161 1.00 . A A . 398 LEU HD22 1 1 
        8 20756 1 1 65 LEU HD23 H 78.740 26.193  -8.813 1.00 . A A . 398 LEU HD23 1 1 
        8 20757 1 1 65 LEU HG   H 79.462 25.938  -6.435 1.00 . A A . 398 LEU HG   1 1 
        8 20758 1 1 65 LEU N    N 79.929 22.695  -6.947 1.00 . A A . 398 LEU N    1 1 
        8 20759 1 1 65 LEU O    O 79.482 23.474 -10.332 1.00 . A A . 398 LEU O    1 1 
        8 20760 1 1 66 ASP C    C 80.224 20.756 -11.342 1.00 . A A . 399 ASP C    1 1 
        8 20761 1 1 66 ASP CA   C 81.436 21.484 -10.726 1.00 . A A . 399 ASP CA   1 1 
        8 20762 1 1 66 ASP CB   C 82.581 20.495 -10.462 1.00 . A A . 399 ASP CB   1 1 
        8 20763 1 1 66 ASP CG   C 83.865 21.205 -10.001 1.00 . A A . 399 ASP CG   1 1 
        8 20764 1 1 66 ASP H    H 81.641 21.960  -8.655 1.00 . A A . 399 ASP H    1 1 
        8 20765 1 1 66 ASP HA   H 81.784 22.213 -11.460 1.00 . A A . 399 ASP HA   1 1 
        8 20766 1 1 66 ASP HB2  H 82.267 19.774  -9.705 1.00 . A A . 399 ASP HB2  1 1 
        8 20767 1 1 66 ASP HB3  H 82.786 19.941 -11.380 1.00 . A A . 399 ASP HB3  1 1 
        8 20768 1 1 66 ASP N    N 81.110 22.192  -9.482 1.00 . A A . 399 ASP N    1 1 
        8 20769 1 1 66 ASP O    O 80.004 20.842 -12.552 1.00 . A A . 399 ASP O    1 1 
        8 20770 1 1 66 ASP OD1  O 84.686 21.594 -10.866 1.00 . A A . 399 ASP OD1  1 1 
        8 20771 1 1 66 ASP OD2  O 84.054 21.374  -8.772 1.00 . A A . 399 ASP OD2  1 1 
        8 20772 1 1 67 ALA C    C 77.084 20.458 -11.388 1.00 . A A . 400 ALA C    1 1 
        8 20773 1 1 67 ALA CA   C 78.166 19.440 -10.976 1.00 . A A . 400 ALA CA   1 1 
        8 20774 1 1 67 ALA CB   C 77.661 18.519  -9.859 1.00 . A A . 400 ALA CB   1 1 
        8 20775 1 1 67 ALA H    H 79.627 20.034  -9.538 1.00 . A A . 400 ALA H    1 1 
        8 20776 1 1 67 ALA HA   H 78.390 18.824 -11.847 1.00 . A A . 400 ALA HA   1 1 
        8 20777 1 1 67 ALA HB1  H 78.419 17.771  -9.625 1.00 . A A . 400 ALA HB1  1 1 
        8 20778 1 1 67 ALA HB2  H 77.441 19.098  -8.960 1.00 . A A . 400 ALA HB2  1 1 
        8 20779 1 1 67 ALA HB3  H 76.752 18.009 -10.185 1.00 . A A . 400 ALA HB3  1 1 
        8 20780 1 1 67 ALA N    N 79.402 20.084 -10.526 1.00 . A A . 400 ALA N    1 1 
        8 20781 1 1 67 ALA O    O 76.385 20.248 -12.384 1.00 . A A . 400 ALA O    1 1 
        8 20782 1 1 68 LEU C    C 76.408 23.294 -12.375 1.00 . A A . 401 LEU C    1 1 
        8 20783 1 1 68 LEU CA   C 76.054 22.682 -11.006 1.00 . A A . 401 LEU CA   1 1 
        8 20784 1 1 68 LEU CB   C 76.098 23.747  -9.885 1.00 . A A . 401 LEU CB   1 1 
        8 20785 1 1 68 LEU CD1  C 74.903 25.368  -8.396 1.00 . A A . 401 LEU CD1  1 1 
        8 20786 1 1 68 LEU CD2  C 73.961 24.953 -10.647 1.00 . A A . 401 LEU CD2  1 1 
        8 20787 1 1 68 LEU CG   C 74.720 24.310  -9.486 1.00 . A A . 401 LEU CG   1 1 
        8 20788 1 1 68 LEU H    H 77.571 21.686  -9.857 1.00 . A A . 401 LEU H    1 1 
        8 20789 1 1 68 LEU HA   H 75.045 22.270 -11.069 1.00 . A A . 401 LEU HA   1 1 
        8 20790 1 1 68 LEU HB2  H 76.540 23.312  -8.988 1.00 . A A . 401 LEU HB2  1 1 
        8 20791 1 1 68 LEU HB3  H 76.748 24.570 -10.187 1.00 . A A . 401 LEU HB3  1 1 
        8 20792 1 1 68 LEU HD11 H 75.473 24.953  -7.565 1.00 . A A . 401 LEU HD11 1 1 
        8 20793 1 1 68 LEU HD12 H 75.436 26.232  -8.795 1.00 . A A . 401 LEU HD12 1 1 
        8 20794 1 1 68 LEU HD13 H 73.929 25.685  -8.025 1.00 . A A . 401 LEU HD13 1 1 
        8 20795 1 1 68 LEU HD21 H 73.034 25.390 -10.278 1.00 . A A . 401 LEU HD21 1 1 
        8 20796 1 1 68 LEU HD22 H 74.570 25.730 -11.104 1.00 . A A . 401 LEU HD22 1 1 
        8 20797 1 1 68 LEU HD23 H 73.708 24.201 -11.392 1.00 . A A . 401 LEU HD23 1 1 
        8 20798 1 1 68 LEU HG   H 74.111 23.500  -9.087 1.00 . A A . 401 LEU HG   1 1 
        8 20799 1 1 68 LEU N    N 76.969 21.582 -10.667 1.00 . A A . 401 LEU N    1 1 
        8 20800 1 1 68 LEU O    O 75.543 23.465 -13.236 1.00 . A A . 401 LEU O    1 1 
        8 20801 1 1 69 LEU C    C 78.020 23.064 -15.015 1.00 . A A . 402 LEU C    1 1 
        8 20802 1 1 69 LEU CA   C 78.248 24.053 -13.862 1.00 . A A . 402 LEU CA   1 1 
        8 20803 1 1 69 LEU CB   C 79.750 24.348 -13.680 1.00 . A A . 402 LEU CB   1 1 
        8 20804 1 1 69 LEU CD1  C 81.581 25.619 -12.521 1.00 . A A . 402 LEU CD1  1 1 
        8 20805 1 1 69 LEU CD2  C 79.602 26.863 -13.342 1.00 . A A . 402 LEU CD2  1 1 
        8 20806 1 1 69 LEU CG   C 80.072 25.538 -12.753 1.00 . A A . 402 LEU CG   1 1 
        8 20807 1 1 69 LEU H    H 78.345 23.401 -11.832 1.00 . A A . 402 LEU H    1 1 
        8 20808 1 1 69 LEU HA   H 77.736 24.975 -14.135 1.00 . A A . 402 LEU HA   1 1 
        8 20809 1 1 69 LEU HB2  H 80.233 23.454 -13.285 1.00 . A A . 402 LEU HB2  1 1 
        8 20810 1 1 69 LEU HB3  H 80.186 24.550 -14.660 1.00 . A A . 402 LEU HB3  1 1 
        8 20811 1 1 69 LEU HD11 H 81.930 24.689 -12.071 1.00 . A A . 402 LEU HD11 1 1 
        8 20812 1 1 69 LEU HD12 H 82.099 25.780 -13.466 1.00 . A A . 402 LEU HD12 1 1 
        8 20813 1 1 69 LEU HD13 H 81.806 26.438 -11.839 1.00 . A A . 402 LEU HD13 1 1 
        8 20814 1 1 69 LEU HD21 H 79.968 27.690 -12.732 1.00 . A A . 402 LEU HD21 1 1 
        8 20815 1 1 69 LEU HD22 H 79.978 26.961 -14.359 1.00 . A A . 402 LEU HD22 1 1 
        8 20816 1 1 69 LEU HD23 H 78.514 26.897 -13.339 1.00 . A A . 402 LEU HD23 1 1 
        8 20817 1 1 69 LEU HG   H 79.580 25.419 -11.791 1.00 . A A . 402 LEU HG   1 1 
        8 20818 1 1 69 LEU N    N 77.699 23.560 -12.599 1.00 . A A . 402 LEU N    1 1 
        8 20819 1 1 69 LEU O    O 77.564 23.469 -16.084 1.00 . A A . 402 LEU O    1 1 
        8 20820 1 1 70 ALA C    C 76.549 20.689 -16.261 1.00 . A A . 403 ALA C    1 1 
        8 20821 1 1 70 ALA CA   C 78.021 20.731 -15.808 1.00 . A A . 403 ALA CA   1 1 
        8 20822 1 1 70 ALA CB   C 78.483 19.378 -15.255 1.00 . A A . 403 ALA CB   1 1 
        8 20823 1 1 70 ALA H    H 78.685 21.488 -13.919 1.00 . A A . 403 ALA H    1 1 
        8 20824 1 1 70 ALA HA   H 78.624 20.958 -16.690 1.00 . A A . 403 ALA HA   1 1 
        8 20825 1 1 70 ALA HB1  H 79.542 19.425 -14.996 1.00 . A A . 403 ALA HB1  1 1 
        8 20826 1 1 70 ALA HB2  H 77.907 19.114 -14.368 1.00 . A A . 403 ALA HB2  1 1 
        8 20827 1 1 70 ALA HB3  H 78.342 18.605 -16.011 1.00 . A A . 403 ALA HB3  1 1 
        8 20828 1 1 70 ALA N    N 78.271 21.767 -14.803 1.00 . A A . 403 ALA N    1 1 
        8 20829 1 1 70 ALA O    O 76.277 20.557 -17.456 1.00 . A A . 403 ALA O    1 1 
        8 20830 1 1 71 ALA C    C 73.799 22.254 -16.383 1.00 . A A . 404 ALA C    1 1 
        8 20831 1 1 71 ALA CA   C 74.174 20.944 -15.657 1.00 . A A . 404 ALA CA   1 1 
        8 20832 1 1 71 ALA CB   C 73.385 20.759 -14.361 1.00 . A A . 404 ALA CB   1 1 
        8 20833 1 1 71 ALA H    H 75.875 20.922 -14.364 1.00 . A A . 404 ALA H    1 1 
        8 20834 1 1 71 ALA HA   H 73.916 20.119 -16.324 1.00 . A A . 404 ALA HA   1 1 
        8 20835 1 1 71 ALA HB1  H 73.666 19.812 -13.899 1.00 . A A . 404 ALA HB1  1 1 
        8 20836 1 1 71 ALA HB2  H 73.598 21.571 -13.665 1.00 . A A . 404 ALA HB2  1 1 
        8 20837 1 1 71 ALA HB3  H 72.317 20.740 -14.583 1.00 . A A . 404 ALA HB3  1 1 
        8 20838 1 1 71 ALA N    N 75.598 20.857 -15.337 1.00 . A A . 404 ALA N    1 1 
        8 20839 1 1 71 ALA O    O 73.077 22.206 -17.381 1.00 . A A . 404 ALA O    1 1 
        8 20840 1 1 72 LEU C    C 74.570 24.693 -18.108 1.00 . A A . 405 LEU C    1 1 
        8 20841 1 1 72 LEU CA   C 74.162 24.713 -16.618 1.00 . A A . 405 LEU CA   1 1 
        8 20842 1 1 72 LEU CB   C 74.939 25.803 -15.847 1.00 . A A . 405 LEU CB   1 1 
        8 20843 1 1 72 LEU CD1  C 75.147 27.101 -13.671 1.00 . A A . 405 LEU CD1  1 1 
        8 20844 1 1 72 LEU CD2  C 73.108 27.354 -15.025 1.00 . A A . 405 LEU CD2  1 1 
        8 20845 1 1 72 LEU CG   C 74.200 26.362 -14.615 1.00 . A A . 405 LEU CG   1 1 
        8 20846 1 1 72 LEU H    H 74.901 23.377 -15.109 1.00 . A A . 405 LEU H    1 1 
        8 20847 1 1 72 LEU HA   H 73.105 24.969 -16.593 1.00 . A A . 405 LEU HA   1 1 
        8 20848 1 1 72 LEU HB2  H 75.901 25.398 -15.536 1.00 . A A . 405 LEU HB2  1 1 
        8 20849 1 1 72 LEU HB3  H 75.142 26.634 -16.524 1.00 . A A . 405 LEU HB3  1 1 
        8 20850 1 1 72 LEU HD11 H 75.921 26.419 -13.321 1.00 . A A . 405 LEU HD11 1 1 
        8 20851 1 1 72 LEU HD12 H 75.602 27.950 -14.177 1.00 . A A . 405 LEU HD12 1 1 
        8 20852 1 1 72 LEU HD13 H 74.590 27.464 -12.807 1.00 . A A . 405 LEU HD13 1 1 
        8 20853 1 1 72 LEU HD21 H 72.602 27.736 -14.140 1.00 . A A . 405 LEU HD21 1 1 
        8 20854 1 1 72 LEU HD22 H 73.551 28.186 -15.574 1.00 . A A . 405 LEU HD22 1 1 
        8 20855 1 1 72 LEU HD23 H 72.374 26.864 -15.658 1.00 . A A . 405 LEU HD23 1 1 
        8 20856 1 1 72 LEU HG   H 73.753 25.542 -14.061 1.00 . A A . 405 LEU HG   1 1 
        8 20857 1 1 72 LEU N    N 74.338 23.407 -15.953 1.00 . A A . 405 LEU N    1 1 
        8 20858 1 1 72 LEU O    O 73.917 25.335 -18.935 1.00 . A A . 405 LEU O    1 1 
        8 20859 1 1 73 ARG C    C 75.023 22.933 -20.696 1.00 . A A . 406 ARG C    1 1 
        8 20860 1 1 73 ARG CA   C 76.048 23.716 -19.865 1.00 . A A . 406 ARG CA   1 1 
        8 20861 1 1 73 ARG CB   C 77.416 23.001 -19.885 1.00 . A A . 406 ARG CB   1 1 
        8 20862 1 1 73 ARG CD   C 79.096 24.932 -20.165 1.00 . A A . 406 ARG CD   1 1 
        8 20863 1 1 73 ARG CG   C 78.565 23.815 -19.262 1.00 . A A . 406 ARG CG   1 1 
        8 20864 1 1 73 ARG CZ   C 81.074 26.470 -19.978 1.00 . A A . 406 ARG CZ   1 1 
        8 20865 1 1 73 ARG H    H 76.131 23.477 -17.721 1.00 . A A . 406 ARG H    1 1 
        8 20866 1 1 73 ARG HA   H 76.152 24.687 -20.354 1.00 . A A . 406 ARG HA   1 1 
        8 20867 1 1 73 ARG HB2  H 77.328 22.063 -19.337 1.00 . A A . 406 ARG HB2  1 1 
        8 20868 1 1 73 ARG HB3  H 77.682 22.754 -20.914 1.00 . A A . 406 ARG HB3  1 1 
        8 20869 1 1 73 ARG HD2  H 79.524 24.476 -21.060 1.00 . A A . 406 ARG HD2  1 1 
        8 20870 1 1 73 ARG HD3  H 78.274 25.587 -20.458 1.00 . A A . 406 ARG HD3  1 1 
        8 20871 1 1 73 ARG HE   H 80.093 25.688 -18.444 1.00 . A A . 406 ARG HE   1 1 
        8 20872 1 1 73 ARG HG2  H 78.233 24.261 -18.328 1.00 . A A . 406 ARG HG2  1 1 
        8 20873 1 1 73 ARG HG3  H 79.387 23.133 -19.038 1.00 . A A . 406 ARG HG3  1 1 
        8 20874 1 1 73 ARG HH11 H 80.597 26.122 -21.885 1.00 . A A . 406 ARG HH11 1 1 
        8 20875 1 1 73 ARG HH12 H 81.968 27.169 -21.639 1.00 . A A . 406 ARG HH12 1 1 
        8 20876 1 1 73 ARG HH21 H 81.845 27.020 -18.206 1.00 . A A . 406 ARG HH21 1 1 
        8 20877 1 1 73 ARG HH22 H 82.637 27.672 -19.608 1.00 . A A . 406 ARG HH22 1 1 
        8 20878 1 1 73 ARG N    N 75.610 23.926 -18.468 1.00 . A A . 406 ARG N    1 1 
        8 20879 1 1 73 ARG NE   N 80.119 25.723 -19.450 1.00 . A A . 406 ARG NE   1 1 
        8 20880 1 1 73 ARG NH1  N 81.224 26.602 -21.265 1.00 . A A . 406 ARG NH1  1 1 
        8 20881 1 1 73 ARG NH2  N 81.909 27.105 -19.207 1.00 . A A . 406 ARG NH2  1 1 
        8 20882 1 1 73 ARG O    O 74.676 23.365 -21.799 1.00 . A A . 406 ARG O    1 1 
        8 20883 1 1 74 ARG C    C 72.198 21.768 -21.199 1.00 . A A . 407 ARG C    1 1 
        8 20884 1 1 74 ARG CA   C 73.467 20.984 -20.848 1.00 . A A . 407 ARG CA   1 1 
        8 20885 1 1 74 ARG CB   C 73.094 19.750 -19.998 1.00 . A A . 407 ARG CB   1 1 
        8 20886 1 1 74 ARG CD   C 75.396 18.584 -20.023 1.00 . A A . 407 ARG CD   1 1 
        8 20887 1 1 74 ARG CG   C 73.895 18.477 -20.321 1.00 . A A . 407 ARG CG   1 1 
        8 20888 1 1 74 ARG CZ   C 77.537 18.611 -21.298 1.00 . A A . 407 ARG CZ   1 1 
        8 20889 1 1 74 ARG H    H 74.788 21.564 -19.236 1.00 . A A . 407 ARG H    1 1 
        8 20890 1 1 74 ARG HA   H 73.871 20.642 -21.802 1.00 . A A . 407 ARG HA   1 1 
        8 20891 1 1 74 ARG HB2  H 73.180 19.980 -18.935 1.00 . A A . 407 ARG HB2  1 1 
        8 20892 1 1 74 ARG HB3  H 72.049 19.503 -20.189 1.00 . A A . 407 ARG HB3  1 1 
        8 20893 1 1 74 ARG HD2  H 75.594 19.525 -19.517 1.00 . A A . 407 ARG HD2  1 1 
        8 20894 1 1 74 ARG HD3  H 75.671 17.771 -19.347 1.00 . A A . 407 ARG HD3  1 1 
        8 20895 1 1 74 ARG HE   H 75.751 18.288 -22.109 1.00 . A A . 407 ARG HE   1 1 
        8 20896 1 1 74 ARG HG2  H 73.490 17.666 -19.715 1.00 . A A . 407 ARG HG2  1 1 
        8 20897 1 1 74 ARG HG3  H 73.735 18.212 -21.367 1.00 . A A . 407 ARG HG3  1 1 
        8 20898 1 1 74 ARG HH11 H 77.785 19.000 -19.357 1.00 . A A . 407 ARG HH11 1 1 
        8 20899 1 1 74 ARG HH12 H 79.254 18.930 -20.299 1.00 . A A . 407 ARG HH12 1 1 
        8 20900 1 1 74 ARG HH21 H 77.652 18.242 -23.268 1.00 . A A . 407 ARG HH21 1 1 
        8 20901 1 1 74 ARG HH22 H 79.168 18.530 -22.467 1.00 . A A . 407 ARG HH22 1 1 
        8 20902 1 1 74 ARG N    N 74.484 21.823 -20.166 1.00 . A A . 407 ARG N    1 1 
        8 20903 1 1 74 ARG NE   N 76.223 18.499 -21.243 1.00 . A A . 407 ARG NE   1 1 
        8 20904 1 1 74 ARG NH1  N 78.252 18.874 -20.240 1.00 . A A . 407 ARG NH1  1 1 
        8 20905 1 1 74 ARG NH2  N 78.165 18.456 -22.428 1.00 . A A . 407 ARG NH2  1 1 
        8 20906 1 1 74 ARG O    O 71.635 21.566 -22.275 1.00 . A A . 407 ARG O    1 1 
        8 20907 1 1 75 ILE C    C 70.830 24.825 -21.290 1.00 . A A . 408 ILE C    1 1 
        8 20908 1 1 75 ILE CA   C 70.575 23.519 -20.512 1.00 . A A . 408 ILE CA   1 1 
        8 20909 1 1 75 ILE CB   C 69.866 23.779 -19.165 1.00 . A A . 408 ILE CB   1 1 
        8 20910 1 1 75 ILE CD1  C 69.876 25.187 -17.014 1.00 . A A . 408 ILE CD1  1 1 
        8 20911 1 1 75 ILE CG1  C 70.680 24.678 -18.216 1.00 . A A . 408 ILE CG1  1 1 
        8 20912 1 1 75 ILE CG2  C 69.528 22.439 -18.495 1.00 . A A . 408 ILE CG2  1 1 
        8 20913 1 1 75 ILE H    H 72.278 22.751 -19.446 1.00 . A A . 408 ILE H    1 1 
        8 20914 1 1 75 ILE HA   H 69.872 22.952 -21.124 1.00 . A A . 408 ILE HA   1 1 
        8 20915 1 1 75 ILE HB   H 68.927 24.290 -19.385 1.00 . A A . 408 ILE HB   1 1 
        8 20916 1 1 75 ILE HD11 H 70.497 25.852 -16.417 1.00 . A A . 408 ILE HD11 1 1 
        8 20917 1 1 75 ILE HD12 H 69.001 25.737 -17.357 1.00 . A A . 408 ILE HD12 1 1 
        8 20918 1 1 75 ILE HD13 H 69.563 24.355 -16.386 1.00 . A A . 408 ILE HD13 1 1 
        8 20919 1 1 75 ILE HG12 H 71.540 24.125 -17.853 1.00 . A A . 408 ILE HG12 1 1 
        8 20920 1 1 75 ILE HG13 H 71.044 25.542 -18.764 1.00 . A A . 408 ILE HG13 1 1 
        8 20921 1 1 75 ILE HG21 H 68.949 21.818 -19.179 1.00 . A A . 408 ILE HG21 1 1 
        8 20922 1 1 75 ILE HG22 H 70.436 21.913 -18.201 1.00 . A A . 408 ILE HG22 1 1 
        8 20923 1 1 75 ILE HG23 H 68.939 22.601 -17.599 1.00 . A A . 408 ILE HG23 1 1 
        8 20924 1 1 75 ILE N    N 71.780 22.688 -20.326 1.00 . A A . 408 ILE N    1 1 
        8 20925 1 1 75 ILE O    O 69.921 25.643 -21.424 1.00 . A A . 408 ILE O    1 1 
        8 20926 1 1 76 GLN C    C 72.262 27.542 -21.757 1.00 . A A . 409 GLN C    1 1 
        8 20927 1 1 76 GLN CA   C 72.473 26.231 -22.547 1.00 . A A . 409 GLN CA   1 1 
        8 20928 1 1 76 GLN CB   C 71.853 26.233 -23.964 1.00 . A A . 409 GLN CB   1 1 
        8 20929 1 1 76 GLN CD   C 73.700 25.028 -25.259 1.00 . A A . 409 GLN CD   1 1 
        8 20930 1 1 76 GLN CG   C 72.236 25.011 -24.820 1.00 . A A . 409 GLN CG   1 1 
        8 20931 1 1 76 GLN H    H 72.750 24.315 -21.652 1.00 . A A . 409 GLN H    1 1 
        8 20932 1 1 76 GLN HA   H 73.554 26.155 -22.676 1.00 . A A . 409 GLN HA   1 1 
        8 20933 1 1 76 GLN HB2  H 70.767 26.269 -23.880 1.00 . A A . 409 GLN HB2  1 1 
        8 20934 1 1 76 GLN HB3  H 72.171 27.132 -24.495 1.00 . A A . 409 GLN HB3  1 1 
        8 20935 1 1 76 GLN HE21 H 74.341 23.814 -23.749 1.00 . A A . 409 GLN HE21 1 1 
        8 20936 1 1 76 GLN HE22 H 75.545 24.343 -24.909 1.00 . A A . 409 GLN HE22 1 1 
        8 20937 1 1 76 GLN HG2  H 72.017 24.087 -24.285 1.00 . A A . 409 GLN HG2  1 1 
        8 20938 1 1 76 GLN HG3  H 71.617 25.018 -25.718 1.00 . A A . 409 GLN HG3  1 1 
        8 20939 1 1 76 GLN N    N 72.052 25.031 -21.804 1.00 . A A . 409 GLN N    1 1 
        8 20940 1 1 76 GLN NE2  N 74.590 24.325 -24.589 1.00 . A A . 409 GLN NE2  1 1 
        8 20941 1 1 76 GLN O    O 71.788 28.548 -22.291 1.00 . A A . 409 GLN O    1 1 
        8 20942 1 1 76 GLN OE1  O 74.076 25.681 -26.226 1.00 . A A . 409 GLN OE1  1 1 
        8 20943 1 1 77 ARG C    C 74.013 29.088 -19.060 1.00 . A A . 410 ARG C    1 1 
        8 20944 1 1 77 ARG CA   C 72.612 28.689 -19.542 1.00 . A A . 410 ARG CA   1 1 
        8 20945 1 1 77 ARG CB   C 71.617 28.423 -18.391 1.00 . A A . 410 ARG CB   1 1 
        8 20946 1 1 77 ARG CD   C 69.651 29.700 -19.496 1.00 . A A . 410 ARG CD   1 1 
        8 20947 1 1 77 ARG CG   C 70.135 28.407 -18.817 1.00 . A A . 410 ARG CG   1 1 
        8 20948 1 1 77 ARG CZ   C 69.818 32.162 -19.052 1.00 . A A . 410 ARG CZ   1 1 
        8 20949 1 1 77 ARG H    H 73.014 26.659 -20.103 1.00 . A A . 410 ARG H    1 1 
        8 20950 1 1 77 ARG HA   H 72.268 29.569 -20.087 1.00 . A A . 410 ARG HA   1 1 
        8 20951 1 1 77 ARG HB2  H 71.868 27.473 -17.922 1.00 . A A . 410 ARG HB2  1 1 
        8 20952 1 1 77 ARG HB3  H 71.731 29.191 -17.628 1.00 . A A . 410 ARG HB3  1 1 
        8 20953 1 1 77 ARG HD2  H 70.141 29.794 -20.466 1.00 . A A . 410 ARG HD2  1 1 
        8 20954 1 1 77 ARG HD3  H 68.576 29.617 -19.670 1.00 . A A . 410 ARG HD3  1 1 
        8 20955 1 1 77 ARG HE   H 70.204 30.744 -17.722 1.00 . A A . 410 ARG HE   1 1 
        8 20956 1 1 77 ARG HG2  H 69.965 27.577 -19.501 1.00 . A A . 410 ARG HG2  1 1 
        8 20957 1 1 77 ARG HG3  H 69.526 28.233 -17.930 1.00 . A A . 410 ARG HG3  1 1 
        8 20958 1 1 77 ARG HH11 H 69.189 31.779 -20.907 1.00 . A A . 410 ARG HH11 1 1 
        8 20959 1 1 77 ARG HH12 H 69.357 33.467 -20.512 1.00 . A A . 410 ARG HH12 1 1 
        8 20960 1 1 77 ARG HH21 H 70.392 32.921 -17.280 1.00 . A A . 410 ARG HH21 1 1 
        8 20961 1 1 77 ARG HH22 H 70.018 34.083 -18.513 1.00 . A A . 410 ARG HH22 1 1 
        8 20962 1 1 77 ARG N    N 72.648 27.536 -20.470 1.00 . A A . 410 ARG N    1 1 
        8 20963 1 1 77 ARG NE   N 69.921 30.900 -18.673 1.00 . A A . 410 ARG NE   1 1 
        8 20964 1 1 77 ARG NH1  N 69.434 32.499 -20.249 1.00 . A A . 410 ARG NH1  1 1 
        8 20965 1 1 77 ARG NH2  N 70.108 33.124 -18.223 1.00 . A A . 410 ARG NH2  1 1 
        8 20966 1 1 77 ARG O    O 74.207 29.493 -17.915 1.00 . A A . 410 ARG O    1 1 
        8 20967 1 1 78 ALA C    C 76.303 31.129 -19.420 1.00 . A A . 411 ALA C    1 1 
        8 20968 1 1 78 ALA CA   C 76.329 29.615 -19.752 1.00 . A A . 411 ALA CA   1 1 
        8 20969 1 1 78 ALA CB   C 77.185 29.315 -20.988 1.00 . A A . 411 ALA CB   1 1 
        8 20970 1 1 78 ALA H    H 74.773 28.676 -20.876 1.00 . A A . 411 ALA H    1 1 
        8 20971 1 1 78 ALA HA   H 76.786 29.107 -18.902 1.00 . A A . 411 ALA HA   1 1 
        8 20972 1 1 78 ALA HB1  H 77.227 28.238 -21.158 1.00 . A A . 411 ALA HB1  1 1 
        8 20973 1 1 78 ALA HB2  H 76.762 29.805 -21.866 1.00 . A A . 411 ALA HB2  1 1 
        8 20974 1 1 78 ALA HB3  H 78.199 29.684 -20.827 1.00 . A A . 411 ALA HB3  1 1 
        8 20975 1 1 78 ALA N    N 74.996 29.036 -19.960 1.00 . A A . 411 ALA N    1 1 
        8 20976 1 1 78 ALA O    O 77.222 31.640 -18.780 1.00 . A A . 411 ALA O    1 1 
        8 20977 1 1 79 ASP C    C 74.898 33.277 -17.745 1.00 . A A . 412 ASP C    1 1 
        8 20978 1 1 79 ASP CA   C 74.951 33.203 -19.283 1.00 . A A . 412 ASP CA   1 1 
        8 20979 1 1 79 ASP CB   C 73.621 33.702 -19.871 1.00 . A A . 412 ASP CB   1 1 
        8 20980 1 1 79 ASP CG   C 73.749 34.069 -21.357 1.00 . A A . 412 ASP CG   1 1 
        8 20981 1 1 79 ASP H    H 74.544 31.412 -20.376 1.00 . A A . 412 ASP H    1 1 
        8 20982 1 1 79 ASP HA   H 75.747 33.872 -19.614 1.00 . A A . 412 ASP HA   1 1 
        8 20983 1 1 79 ASP HB2  H 72.853 32.937 -19.738 1.00 . A A . 412 ASP HB2  1 1 
        8 20984 1 1 79 ASP HB3  H 73.301 34.586 -19.316 1.00 . A A . 412 ASP HB3  1 1 
        8 20985 1 1 79 ASP N    N 75.227 31.843 -19.770 1.00 . A A . 412 ASP N    1 1 
        8 20986 1 1 79 ASP O    O 75.491 34.177 -17.151 1.00 . A A . 412 ASP O    1 1 
        8 20987 1 1 79 ASP OD1  O 73.608 33.169 -22.219 1.00 . A A . 412 ASP OD1  1 1 
        8 20988 1 1 79 ASP OD2  O 73.977 35.263 -21.668 1.00 . A A . 412 ASP OD2  1 1 
        8 20989 1 1 80 LEU C    C 75.574 31.878 -15.030 1.00 . A A . 413 LEU C    1 1 
        8 20990 1 1 80 LEU CA   C 74.199 32.225 -15.620 1.00 . A A . 413 LEU CA   1 1 
        8 20991 1 1 80 LEU CB   C 73.126 31.210 -15.161 1.00 . A A . 413 LEU CB   1 1 
        8 20992 1 1 80 LEU CD1  C 70.928 30.782 -14.032 1.00 . A A . 413 LEU CD1  1 1 
        8 20993 1 1 80 LEU CD2  C 72.447 32.445 -13.024 1.00 . A A . 413 LEU CD2  1 1 
        8 20994 1 1 80 LEU CG   C 71.981 31.842 -14.351 1.00 . A A . 413 LEU CG   1 1 
        8 20995 1 1 80 LEU H    H 73.853 31.540 -17.617 1.00 . A A . 413 LEU H    1 1 
        8 20996 1 1 80 LEU HA   H 73.937 33.215 -15.247 1.00 . A A . 413 LEU HA   1 1 
        8 20997 1 1 80 LEU HB2  H 72.697 30.715 -16.031 1.00 . A A . 413 LEU HB2  1 1 
        8 20998 1 1 80 LEU HB3  H 73.593 30.437 -14.549 1.00 . A A . 413 LEU HB3  1 1 
        8 20999 1 1 80 LEU HD11 H 70.557 30.335 -14.953 1.00 . A A . 413 LEU HD11 1 1 
        8 21000 1 1 80 LEU HD12 H 71.361 30.000 -13.406 1.00 . A A . 413 LEU HD12 1 1 
        8 21001 1 1 80 LEU HD13 H 70.099 31.246 -13.499 1.00 . A A . 413 LEU HD13 1 1 
        8 21002 1 1 80 LEU HD21 H 71.591 32.847 -12.484 1.00 . A A . 413 LEU HD21 1 1 
        8 21003 1 1 80 LEU HD22 H 72.925 31.678 -12.414 1.00 . A A . 413 LEU HD22 1 1 
        8 21004 1 1 80 LEU HD23 H 73.154 33.253 -13.200 1.00 . A A . 413 LEU HD23 1 1 
        8 21005 1 1 80 LEU HG   H 71.513 32.625 -14.949 1.00 . A A . 413 LEU HG   1 1 
        8 21006 1 1 80 LEU N    N 74.243 32.308 -17.085 1.00 . A A . 413 LEU N    1 1 
        8 21007 1 1 80 LEU O    O 75.951 32.444 -14.008 1.00 . A A . 413 LEU O    1 1 
        8 21008 1 1 81 VAL C    C 78.604 31.942 -15.268 1.00 . A A . 414 VAL C    1 1 
        8 21009 1 1 81 VAL CA   C 77.736 30.679 -15.305 1.00 . A A . 414 VAL CA   1 1 
        8 21010 1 1 81 VAL CB   C 78.363 29.639 -16.260 1.00 . A A . 414 VAL CB   1 1 
        8 21011 1 1 81 VAL CG1  C 79.834 29.365 -15.926 1.00 . A A . 414 VAL CG1  1 1 
        8 21012 1 1 81 VAL CG2  C 77.597 28.313 -16.239 1.00 . A A . 414 VAL CG2  1 1 
        8 21013 1 1 81 VAL H    H 75.957 30.574 -16.519 1.00 . A A . 414 VAL H    1 1 
        8 21014 1 1 81 VAL HA   H 77.729 30.258 -14.299 1.00 . A A . 414 VAL HA   1 1 
        8 21015 1 1 81 VAL HB   H 78.332 30.016 -17.277 1.00 . A A . 414 VAL HB   1 1 
        8 21016 1 1 81 VAL HG11 H 80.447 30.218 -16.220 1.00 . A A . 414 VAL HG11 1 1 
        8 21017 1 1 81 VAL HG12 H 79.951 29.204 -14.855 1.00 . A A . 414 VAL HG12 1 1 
        8 21018 1 1 81 VAL HG13 H 80.189 28.491 -16.472 1.00 . A A . 414 VAL HG13 1 1 
        8 21019 1 1 81 VAL HG21 H 78.021 27.625 -16.971 1.00 . A A . 414 VAL HG21 1 1 
        8 21020 1 1 81 VAL HG22 H 77.659 27.862 -15.251 1.00 . A A . 414 VAL HG22 1 1 
        8 21021 1 1 81 VAL HG23 H 76.551 28.480 -16.493 1.00 . A A . 414 VAL HG23 1 1 
        8 21022 1 1 81 VAL N    N 76.346 31.003 -15.690 1.00 . A A . 414 VAL N    1 1 
        8 21023 1 1 81 VAL O    O 79.286 32.203 -14.276 1.00 . A A . 414 VAL O    1 1 
        8 21024 1 1 82 GLU C    C 78.853 35.032 -15.374 1.00 . A A . 415 GLU C    1 1 
        8 21025 1 1 82 GLU CA   C 79.311 34.002 -16.423 1.00 . A A . 415 GLU CA   1 1 
        8 21026 1 1 82 GLU CB   C 79.207 34.545 -17.857 1.00 . A A . 415 GLU CB   1 1 
        8 21027 1 1 82 GLU CD   C 80.175 36.128 -19.583 1.00 . A A . 415 GLU CD   1 1 
        8 21028 1 1 82 GLU CG   C 80.129 35.747 -18.090 1.00 . A A . 415 GLU CG   1 1 
        8 21029 1 1 82 GLU H    H 77.982 32.474 -17.121 1.00 . A A . 415 GLU H    1 1 
        8 21030 1 1 82 GLU HA   H 80.362 33.783 -16.223 1.00 . A A . 415 GLU HA   1 1 
        8 21031 1 1 82 GLU HB2  H 79.497 33.751 -18.547 1.00 . A A . 415 GLU HB2  1 1 
        8 21032 1 1 82 GLU HB3  H 78.176 34.829 -18.071 1.00 . A A . 415 GLU HB3  1 1 
        8 21033 1 1 82 GLU HG2  H 79.774 36.595 -17.500 1.00 . A A . 415 GLU HG2  1 1 
        8 21034 1 1 82 GLU HG3  H 81.135 35.496 -17.742 1.00 . A A . 415 GLU HG3  1 1 
        8 21035 1 1 82 GLU N    N 78.555 32.750 -16.330 1.00 . A A . 415 GLU N    1 1 
        8 21036 1 1 82 GLU O    O 79.691 35.607 -14.675 1.00 . A A . 415 GLU O    1 1 
        8 21037 1 1 82 GLU OE1  O 79.279 36.870 -20.055 1.00 . A A . 415 GLU OE1  1 1 
        8 21038 1 1 82 GLU OE2  O 81.113 35.694 -20.296 1.00 . A A . 415 GLU OE2  1 1 
        8 21039 1 1 83 SER C    C 77.407 35.670 -12.739 1.00 . A A . 416 SER C    1 1 
        8 21040 1 1 83 SER CA   C 76.986 36.091 -14.150 1.00 . A A . 416 SER CA   1 1 
        8 21041 1 1 83 SER CB   C 75.457 36.153 -14.227 1.00 . A A . 416 SER CB   1 1 
        8 21042 1 1 83 SER H    H 76.887 34.746 -15.816 1.00 . A A . 416 SER H    1 1 
        8 21043 1 1 83 SER HA   H 77.368 37.100 -14.312 1.00 . A A . 416 SER HA   1 1 
        8 21044 1 1 83 SER HB2  H 75.047 35.141 -14.233 1.00 . A A . 416 SER HB2  1 1 
        8 21045 1 1 83 SER HB3  H 75.079 36.680 -13.348 1.00 . A A . 416 SER HB3  1 1 
        8 21046 1 1 83 SER HG   H 74.080 36.842 -15.442 1.00 . A A . 416 SER HG   1 1 
        8 21047 1 1 83 SER N    N 77.538 35.212 -15.191 1.00 . A A . 416 SER N    1 1 
        8 21048 1 1 83 SER O    O 77.870 36.513 -11.976 1.00 . A A . 416 SER O    1 1 
        8 21049 1 1 83 SER OG   O 75.054 36.854 -15.392 1.00 . A A . 416 SER OG   1 1 
        8 21050 1 1 84 LEU C    C 79.226 34.045 -10.784 1.00 . A A . 417 LEU C    1 1 
        8 21051 1 1 84 LEU CA   C 77.725 33.867 -11.070 1.00 . A A . 417 LEU CA   1 1 
        8 21052 1 1 84 LEU CB   C 77.327 32.382 -10.957 1.00 . A A . 417 LEU CB   1 1 
        8 21053 1 1 84 LEU CD1  C 75.509 30.647 -10.878 1.00 . A A . 417 LEU CD1  1 1 
        8 21054 1 1 84 LEU CD2  C 75.336 32.619  -9.408 1.00 . A A . 417 LEU CD2  1 1 
        8 21055 1 1 84 LEU CG   C 75.817 32.142 -10.776 1.00 . A A . 417 LEU CG   1 1 
        8 21056 1 1 84 LEU H    H 76.935 33.725 -13.058 1.00 . A A . 417 LEU H    1 1 
        8 21057 1 1 84 LEU HA   H 77.207 34.439 -10.302 1.00 . A A . 417 LEU HA   1 1 
        8 21058 1 1 84 LEU HB2  H 77.671 31.860 -11.853 1.00 . A A . 417 LEU HB2  1 1 
        8 21059 1 1 84 LEU HB3  H 77.846 31.940 -10.105 1.00 . A A . 417 LEU HB3  1 1 
        8 21060 1 1 84 LEU HD11 H 75.817 30.277 -11.856 1.00 . A A . 417 LEU HD11 1 1 
        8 21061 1 1 84 LEU HD12 H 76.042 30.100 -10.100 1.00 . A A . 417 LEU HD12 1 1 
        8 21062 1 1 84 LEU HD13 H 74.438 30.482 -10.763 1.00 . A A . 417 LEU HD13 1 1 
        8 21063 1 1 84 LEU HD21 H 74.277 32.392  -9.296 1.00 . A A . 417 LEU HD21 1 1 
        8 21064 1 1 84 LEU HD22 H 75.903 32.118  -8.624 1.00 . A A . 417 LEU HD22 1 1 
        8 21065 1 1 84 LEU HD23 H 75.461 33.696  -9.310 1.00 . A A . 417 LEU HD23 1 1 
        8 21066 1 1 84 LEU HG   H 75.255 32.672 -11.544 1.00 . A A . 417 LEU HG   1 1 
        8 21067 1 1 84 LEU N    N 77.317 34.383 -12.386 1.00 . A A . 417 LEU N    1 1 
        8 21068 1 1 84 LEU O    O 79.608 34.236  -9.626 1.00 . A A . 417 LEU O    1 1 
        8 21069 1 1 85 CYS C    C 81.742 35.825 -11.438 1.00 . A A . 418 CYS C    1 1 
        8 21070 1 1 85 CYS CA   C 81.498 34.324 -11.706 1.00 . A A . 418 CYS CA   1 1 
        8 21071 1 1 85 CYS CB   C 82.191 33.839 -12.988 1.00 . A A . 418 CYS CB   1 1 
        8 21072 1 1 85 CYS H    H 79.696 33.808 -12.736 1.00 . A A . 418 CYS H    1 1 
        8 21073 1 1 85 CYS HA   H 81.909 33.766 -10.863 1.00 . A A . 418 CYS HA   1 1 
        8 21074 1 1 85 CYS HB2  H 81.879 32.816 -13.203 1.00 . A A . 418 CYS HB2  1 1 
        8 21075 1 1 85 CYS HB3  H 81.912 34.475 -13.829 1.00 . A A . 418 CYS HB3  1 1 
        8 21076 1 1 85 CYS HG   H 84.319 33.402 -13.979 1.00 . A A . 418 CYS HG   1 1 
        8 21077 1 1 85 CYS N    N 80.071 34.018 -11.820 1.00 . A A . 418 CYS N    1 1 
        8 21078 1 1 85 CYS O    O 82.466 36.177 -10.503 1.00 . A A . 418 CYS O    1 1 
        8 21079 1 1 85 CYS SG   S 83.993 33.872 -12.762 1.00 . A A . 418 CYS SG   1 1 
        8 21080 1 1 86 SER C    C 80.613 38.714 -10.736 1.00 . A A . 419 SER C    1 1 
        8 21081 1 1 86 SER CA   C 81.236 38.180 -12.035 1.00 . A A . 419 SER CA   1 1 
        8 21082 1 1 86 SER CB   C 80.598 38.911 -13.222 1.00 . A A . 419 SER CB   1 1 
        8 21083 1 1 86 SER H    H 80.537 36.380 -12.972 1.00 . A A . 419 SER H    1 1 
        8 21084 1 1 86 SER HA   H 82.296 38.433 -12.018 1.00 . A A . 419 SER HA   1 1 
        8 21085 1 1 86 SER HB2  H 79.556 38.600 -13.326 1.00 . A A . 419 SER HB2  1 1 
        8 21086 1 1 86 SER HB3  H 80.628 39.986 -13.037 1.00 . A A . 419 SER HB3  1 1 
        8 21087 1 1 86 SER HG   H 80.887 39.111 -15.151 1.00 . A A . 419 SER HG   1 1 
        8 21088 1 1 86 SER N    N 81.101 36.720 -12.200 1.00 . A A . 419 SER N    1 1 
        8 21089 1 1 86 SER O    O 81.182 39.596 -10.091 1.00 . A A . 419 SER O    1 1 
        8 21090 1 1 86 SER OG   O 81.311 38.627 -14.417 1.00 . A A . 419 SER OG   1 1 
        8 21091 1 1 87 GLU C    C 79.400 37.957  -7.796 1.00 . A A . 420 GLU C    1 1 
        8 21092 1 1 87 GLU CA   C 78.752 38.522  -9.078 1.00 . A A . 420 GLU CA   1 1 
        8 21093 1 1 87 GLU CB   C 77.287 38.041  -9.185 1.00 . A A . 420 GLU CB   1 1 
        8 21094 1 1 87 GLU CD   C 76.003 40.183  -9.719 1.00 . A A . 420 GLU CD   1 1 
        8 21095 1 1 87 GLU CG   C 76.445 38.796 -10.227 1.00 . A A . 420 GLU CG   1 1 
        8 21096 1 1 87 GLU H    H 79.038 37.466 -10.912 1.00 . A A . 420 GLU H    1 1 
        8 21097 1 1 87 GLU HA   H 78.758 39.606  -8.968 1.00 . A A . 420 GLU HA   1 1 
        8 21098 1 1 87 GLU HB2  H 77.286 36.977  -9.427 1.00 . A A . 420 GLU HB2  1 1 
        8 21099 1 1 87 GLU HB3  H 76.789 38.150  -8.223 1.00 . A A . 420 GLU HB3  1 1 
        8 21100 1 1 87 GLU HG2  H 77.003 38.904 -11.160 1.00 . A A . 420 GLU HG2  1 1 
        8 21101 1 1 87 GLU HG3  H 75.563 38.193 -10.449 1.00 . A A . 420 GLU HG3  1 1 
        8 21102 1 1 87 GLU N    N 79.472 38.163 -10.313 1.00 . A A . 420 GLU N    1 1 
        8 21103 1 1 87 GLU O    O 78.867 38.146  -6.701 1.00 . A A . 420 GLU O    1 1 
        8 21104 1 1 87 GLU OE1  O 76.820 41.135  -9.736 1.00 . A A . 420 GLU OE1  1 1 
        8 21105 1 1 87 GLU OE2  O 74.823 40.339  -9.320 1.00 . A A . 420 GLU OE2  1 1 
        8 21106 1 1 88 SER C    C 81.785 37.695  -5.784 1.00 . A A . 421 SER C    1 1 
        8 21107 1 1 88 SER CA   C 81.207 36.644  -6.748 1.00 . A A . 421 SER CA   1 1 
        8 21108 1 1 88 SER CB   C 82.300 35.678  -7.222 1.00 . A A . 421 SER CB   1 1 
        8 21109 1 1 88 SER H    H 80.920 37.100  -8.825 1.00 . A A . 421 SER H    1 1 
        8 21110 1 1 88 SER HA   H 80.466 36.071  -6.195 1.00 . A A . 421 SER HA   1 1 
        8 21111 1 1 88 SER HB2  H 81.992 35.208  -8.157 1.00 . A A . 421 SER HB2  1 1 
        8 21112 1 1 88 SER HB3  H 83.234 36.216  -7.387 1.00 . A A . 421 SER HB3  1 1 
        8 21113 1 1 88 SER HG   H 83.330 34.218  -6.421 1.00 . A A . 421 SER HG   1 1 
        8 21114 1 1 88 SER N    N 80.528 37.241  -7.904 1.00 . A A . 421 SER N    1 1 
        8 21115 1 1 88 SER O    O 81.529 37.624  -4.581 1.00 . A A . 421 SER O    1 1 
        8 21116 1 1 88 SER OG   O 82.469 34.653  -6.259 1.00 . A A . 421 SER OG   1 1 
        8 21117 1 1 89 THR C    C 84.026 39.348  -4.399 1.00 . A A . 422 THR C    1 1 
        8 21118 1 1 89 THR CA   C 83.095 39.832  -5.546 1.00 . A A . 422 THR CA   1 1 
        8 21119 1 1 89 THR CB   C 82.004 40.838  -5.078 1.00 . A A . 422 THR CB   1 1 
        8 21120 1 1 89 THR CG2  C 82.490 42.293  -5.010 1.00 . A A . 422 THR CG2  1 1 
        8 21121 1 1 89 THR H    H 82.570 38.741  -7.315 1.00 . A A . 422 THR H    1 1 
        8 21122 1 1 89 THR HA   H 83.737 40.375  -6.239 1.00 . A A . 422 THR HA   1 1 
        8 21123 1 1 89 THR HB   H 81.629 40.531  -4.101 1.00 . A A . 422 THR HB   1 1 
        8 21124 1 1 89 THR HG1  H 80.191 41.373  -5.544 1.00 . A A . 422 THR HG1  1 1 
        8 21125 1 1 89 THR HG21 H 83.286 42.420  -4.282 1.00 . A A . 422 THR HG21 1 1 
        8 21126 1 1 89 THR HG22 H 82.855 42.609  -5.988 1.00 . A A . 422 THR HG22 1 1 
        8 21127 1 1 89 THR HG23 H 81.666 42.941  -4.714 1.00 . A A . 422 THR HG23 1 1 
        8 21128 1 1 89 THR N    N 82.484 38.713  -6.311 1.00 . A A . 422 THR N    1 1 
        8 21129 1 1 89 THR O    O 84.458 38.192  -4.384 1.00 . A A . 422 THR O    1 1 
        8 21130 1 1 89 THR OG1  O 80.913 40.888  -5.981 1.00 . A A . 422 THR OG1  1 1 
        8 21131 1 1 90 ALA C    C 84.440 39.175  -1.157 1.00 . A A . 423 ALA C    1 1 
        8 21132 1 1 90 ALA CA   C 85.228 39.887  -2.285 1.00 . A A . 423 ALA CA   1 1 
        8 21133 1 1 90 ALA CB   C 85.858 41.185  -1.763 1.00 . A A . 423 ALA CB   1 1 
        8 21134 1 1 90 ALA H    H 84.126 41.187  -3.556 1.00 . A A . 423 ALA H    1 1 
        8 21135 1 1 90 ALA HA   H 86.035 39.220  -2.593 1.00 . A A . 423 ALA HA   1 1 
        8 21136 1 1 90 ALA HB1  H 86.443 41.658  -2.552 1.00 . A A . 423 ALA HB1  1 1 
        8 21137 1 1 90 ALA HB2  H 85.080 41.873  -1.427 1.00 . A A . 423 ALA HB2  1 1 
        8 21138 1 1 90 ALA HB3  H 86.518 40.961  -0.924 1.00 . A A . 423 ALA HB3  1 1 
        8 21139 1 1 90 ALA N    N 84.413 40.225  -3.463 1.00 . A A . 423 ALA N    1 1 
        8 21140 1 1 90 ALA O    O 85.043 38.470  -0.342 1.00 . A A . 423 ALA O    1 1 
        8 21141 1 1 91 THR C    C 82.263 39.139   1.257 1.00 . A A . 424 THR C    1 1 
        8 21142 1 1 91 THR CA   C 82.124 38.725  -0.218 1.00 . A A . 424 THR CA   1 1 
        8 21143 1 1 91 THR CB   C 82.092 37.187  -0.351 1.00 . A A . 424 THR CB   1 1 
        8 21144 1 1 91 THR CG2  C 80.740 36.632   0.096 1.00 . A A . 424 THR CG2  1 1 
        8 21145 1 1 91 THR H    H 82.730 39.919  -1.868 1.00 . A A . 424 THR H    1 1 
        8 21146 1 1 91 THR HA   H 81.149 39.079  -0.554 1.00 . A A . 424 THR HA   1 1 
        8 21147 1 1 91 THR HB   H 82.886 36.742   0.250 1.00 . A A . 424 THR HB   1 1 
        8 21148 1 1 91 THR HG1  H 82.406 35.810  -1.684 1.00 . A A . 424 THR HG1  1 1 
        8 21149 1 1 91 THR HG21 H 80.659 36.679   1.179 1.00 . A A . 424 THR HG21 1 1 
        8 21150 1 1 91 THR HG22 H 79.928 37.194  -0.366 1.00 . A A . 424 THR HG22 1 1 
        8 21151 1 1 91 THR HG23 H 80.659 35.596  -0.217 1.00 . A A . 424 THR HG23 1 1 
        8 21152 1 1 91 THR N    N 83.110 39.346  -1.132 1.00 . A A . 424 THR N    1 1 
        8 21153 1 1 91 THR O    O 83.214 38.762   1.944 1.00 . A A . 424 THR O    1 1 
        8 21154 1 1 91 THR OG1  O 82.259 36.770  -1.689 1.00 . A A . 424 THR OG1  1 1 
        8 21155 1 1 92 SER C    C 79.901 40.390   3.813 1.00 . A A . 425 SER C    1 1 
        8 21156 1 1 92 SER CA   C 81.294 40.455   3.141 1.00 . A A . 425 SER CA   1 1 
        8 21157 1 1 92 SER CB   C 81.872 41.878   3.119 1.00 . A A . 425 SER CB   1 1 
        8 21158 1 1 92 SER H    H 80.530 40.179   1.164 1.00 . A A . 425 SER H    1 1 
        8 21159 1 1 92 SER HA   H 81.969 39.863   3.757 1.00 . A A . 425 SER HA   1 1 
        8 21160 1 1 92 SER HB2  H 82.779 41.883   2.511 1.00 . A A . 425 SER HB2  1 1 
        8 21161 1 1 92 SER HB3  H 81.155 42.568   2.670 1.00 . A A . 425 SER HB3  1 1 
        8 21162 1 1 92 SER HG   H 82.567 43.203   4.385 1.00 . A A . 425 SER HG   1 1 
        8 21163 1 1 92 SER N    N 81.287 39.901   1.772 1.00 . A A . 425 SER N    1 1 
        8 21164 1 1 92 SER O    O 79.202 41.405   3.908 1.00 . A A . 425 SER O    1 1 
        8 21165 1 1 92 SER OG   O 82.204 42.297   4.434 1.00 . A A . 425 SER OG   1 1 
        8 21166 1 1 93 PRO C    C 78.134 39.508   6.383 1.00 . A A . 426 PRO C    1 1 
        8 21167 1 1 93 PRO CA   C 78.155 39.009   4.923 1.00 . A A . 426 PRO CA   1 1 
        8 21168 1 1 93 PRO CB   C 77.895 37.499   4.877 1.00 . A A . 426 PRO CB   1 1 
        8 21169 1 1 93 PRO CD   C 80.117 37.907   4.088 1.00 . A A . 426 PRO CD   1 1 
        8 21170 1 1 93 PRO CG   C 79.296 36.892   4.882 1.00 . A A . 426 PRO CG   1 1 
        8 21171 1 1 93 PRO HA   H 77.368 39.525   4.370 1.00 . A A . 426 PRO HA   1 1 
        8 21172 1 1 93 PRO HB2  H 77.303 37.154   5.727 1.00 . A A . 426 PRO HB2  1 1 
        8 21173 1 1 93 PRO HB3  H 77.392 37.242   3.947 1.00 . A A . 426 PRO HB3  1 1 
        8 21174 1 1 93 PRO HD2  H 81.141 37.933   4.461 1.00 . A A . 426 PRO HD2  1 1 
        8 21175 1 1 93 PRO HD3  H 80.106 37.634   3.035 1.00 . A A . 426 PRO HD3  1 1 
        8 21176 1 1 93 PRO HG2  H 79.670 36.837   5.905 1.00 . A A . 426 PRO HG2  1 1 
        8 21177 1 1 93 PRO HG3  H 79.311 35.908   4.416 1.00 . A A . 426 PRO HG3  1 1 
        8 21178 1 1 93 PRO N    N 79.447 39.193   4.248 1.00 . A A . 426 PRO N    1 1 
        8 21179 1 1 93 PRO O    O 77.052 39.774   6.913 1.00 . A A . 426 PRO O    1 1 
        8 21180 1 1 94 VAL C    C 78.648 39.070   9.387 1.00 . A A . 427 VAL C    1 1 
        8 21181 1 1 94 VAL CA   C 79.560 39.894   8.458 1.00 . A A . 427 VAL CA   1 1 
        8 21182 1 1 94 VAL CB   C 79.568 41.405   8.781 1.00 . A A . 427 VAL CB   1 1 
        8 21183 1 1 94 VAL CG1  C 80.189 41.649  10.164 1.00 . A A . 427 VAL CG1  1 1 
        8 21184 1 1 94 VAL CG2  C 80.403 42.211   7.773 1.00 . A A . 427 VAL CG2  1 1 
        8 21185 1 1 94 VAL H    H 80.127 39.419   6.459 1.00 . A A . 427 VAL H    1 1 
        8 21186 1 1 94 VAL HA   H 80.567 39.537   8.669 1.00 . A A . 427 VAL HA   1 1 
        8 21187 1 1 94 VAL HB   H 78.547 41.792   8.767 1.00 . A A . 427 VAL HB   1 1 
        8 21188 1 1 94 VAL HG11 H 79.625 41.125  10.934 1.00 . A A . 427 VAL HG11 1 1 
        8 21189 1 1 94 VAL HG12 H 81.222 41.298  10.182 1.00 . A A . 427 VAL HG12 1 1 
        8 21190 1 1 94 VAL HG13 H 80.171 42.714  10.396 1.00 . A A . 427 VAL HG13 1 1 
        8 21191 1 1 94 VAL HG21 H 80.440 43.258   8.078 1.00 . A A . 427 VAL HG21 1 1 
        8 21192 1 1 94 VAL HG22 H 81.417 41.818   7.720 1.00 . A A . 427 VAL HG22 1 1 
        8 21193 1 1 94 VAL HG23 H 79.948 42.171   6.783 1.00 . A A . 427 VAL HG23 1 1 
        8 21194 1 1 94 VAL N    N 79.313 39.633   7.017 1.00 . A A . 427 VAL N    1 1 
        8 21195 1 1 94 VAL O    O 78.959 37.871   9.567 1.00 . A A . 427 VAL O    1 1 
        8 21196 2 1  1 GLY C    C 33.643 40.081 -12.913 1.00 . B B . 334 GLY C    1 1 
        8 21197 2 1  1 GLY CA   C 32.206 40.362 -12.454 1.00 . B B . 334 GLY CA   1 1 
        8 21198 2 1  1 GLY H1   H 30.666 38.888 -12.315 1.00 . B B . 334 GLY H1   1 1 
        8 21199 2 1  1 GLY HA2  H 31.920 41.367 -12.763 1.00 . B B . 334 GLY HA2  1 1 
        8 21200 2 1  1 GLY HA3  H 32.191 40.333 -11.364 1.00 . B B . 334 GLY HA3  1 1 
        8 21201 2 1  1 GLY N    N 31.227 39.401 -12.981 1.00 . B B . 334 GLY N    1 1 
        8 21202 2 1  1 GLY O    O 34.179 39.000 -12.662 1.00 . B B . 334 GLY O    1 1 
        8 21203 2 1  2 LEU C    C 36.634 41.078 -12.815 1.00 . B B . 335 LEU C    1 1 
        8 21204 2 1  2 LEU CA   C 35.675 40.989 -14.009 1.00 . B B . 335 LEU CA   1 1 
        8 21205 2 1  2 LEU CB   C 35.954 42.132 -15.007 1.00 . B B . 335 LEU CB   1 1 
        8 21206 2 1  2 LEU CD1  C 35.535 43.026 -17.324 1.00 . B B . 335 LEU CD1  1 1 
        8 21207 2 1  2 LEU CD2  C 36.633 40.833 -17.071 1.00 . B B . 335 LEU CD2  1 1 
        8 21208 2 1  2 LEU CG   C 35.589 41.768 -16.458 1.00 . B B . 335 LEU CG   1 1 
        8 21209 2 1  2 LEU H    H 33.759 41.901 -13.768 1.00 . B B . 335 LEU H    1 1 
        8 21210 2 1  2 LEU HA   H 35.853 40.035 -14.499 1.00 . B B . 335 LEU HA   1 1 
        8 21211 2 1  2 LEU HB2  H 35.396 43.017 -14.700 1.00 . B B . 335 LEU HB2  1 1 
        8 21212 2 1  2 LEU HB3  H 37.014 42.392 -14.979 1.00 . B B . 335 LEU HB3  1 1 
        8 21213 2 1  2 LEU HD11 H 34.753 43.690 -16.955 1.00 . B B . 335 LEU HD11 1 1 
        8 21214 2 1  2 LEU HD12 H 36.493 43.546 -17.296 1.00 . B B . 335 LEU HD12 1 1 
        8 21215 2 1  2 LEU HD13 H 35.303 42.754 -18.355 1.00 . B B . 335 LEU HD13 1 1 
        8 21216 2 1  2 LEU HD21 H 36.329 40.568 -18.081 1.00 . B B . 335 LEU HD21 1 1 
        8 21217 2 1  2 LEU HD22 H 37.607 41.323 -17.107 1.00 . B B . 335 LEU HD22 1 1 
        8 21218 2 1  2 LEU HD23 H 36.711 39.917 -16.492 1.00 . B B . 335 LEU HD23 1 1 
        8 21219 2 1  2 LEU HG   H 34.613 41.285 -16.482 1.00 . B B . 335 LEU HG   1 1 
        8 21220 2 1  2 LEU N    N 34.270 41.050 -13.585 1.00 . B B . 335 LEU N    1 1 
        8 21221 2 1  2 LEU O    O 36.495 41.955 -11.962 1.00 . B B . 335 LEU O    1 1 
        8 21222 2 1  3 TYR C    C 39.482 41.670 -11.855 1.00 . B B . 336 TYR C    1 1 
        8 21223 2 1  3 TYR CA   C 38.768 40.303 -11.839 1.00 . B B . 336 TYR CA   1 1 
        8 21224 2 1  3 TYR CB   C 39.746 39.154 -12.126 1.00 . B B . 336 TYR CB   1 1 
        8 21225 2 1  3 TYR CD1  C 40.530 38.301  -9.887 1.00 . B B . 336 TYR CD1  1 1 
        8 21226 2 1  3 TYR CD2  C 42.047 39.684 -11.212 1.00 . B B . 336 TYR CD2  1 1 
        8 21227 2 1  3 TYR CE1  C 41.463 38.276  -8.835 1.00 . B B . 336 TYR CE1  1 1 
        8 21228 2 1  3 TYR CE2  C 42.983 39.658 -10.163 1.00 . B B . 336 TYR CE2  1 1 
        8 21229 2 1  3 TYR CG   C 40.811 39.023 -11.062 1.00 . B B . 336 TYR CG   1 1 
        8 21230 2 1  3 TYR CZ   C 42.682 38.973  -8.968 1.00 . B B . 336 TYR CZ   1 1 
        8 21231 2 1  3 TYR H    H 37.724 39.522 -13.527 1.00 . B B . 336 TYR H    1 1 
        8 21232 2 1  3 TYR HA   H 38.355 40.158 -10.840 1.00 . B B . 336 TYR HA   1 1 
        8 21233 2 1  3 TYR HB2  H 39.189 38.216 -12.173 1.00 . B B . 336 TYR HB2  1 1 
        8 21234 2 1  3 TYR HB3  H 40.218 39.308 -13.098 1.00 . B B . 336 TYR HB3  1 1 
        8 21235 2 1  3 TYR HD1  H 39.586 37.786  -9.779 1.00 . B B . 336 TYR HD1  1 1 
        8 21236 2 1  3 TYR HD2  H 42.267 40.233 -12.119 1.00 . B B . 336 TYR HD2  1 1 
        8 21237 2 1  3 TYR HE1  H 41.236 37.743  -7.924 1.00 . B B . 336 TYR HE1  1 1 
        8 21238 2 1  3 TYR HE2  H 43.932 40.159 -10.262 1.00 . B B . 336 TYR HE2  1 1 
        8 21239 2 1  3 TYR HH   H 43.258 38.471  -7.193 1.00 . B B . 336 TYR HH   1 1 
        8 21240 2 1  3 TYR N    N 37.670 40.238 -12.809 1.00 . B B . 336 TYR N    1 1 
        8 21241 2 1  3 TYR O    O 39.823 42.213 -10.806 1.00 . B B . 336 TYR O    1 1 
        8 21242 2 1  3 TYR OH   O 43.572 38.988  -7.946 1.00 . B B . 336 TYR OH   1 1 
        8 21243 2 1  4 SER C    C 39.358 44.736 -12.497 1.00 . B B . 337 SER C    1 1 
        8 21244 2 1  4 SER CA   C 40.155 43.639 -13.235 1.00 . B B . 337 SER CA   1 1 
        8 21245 2 1  4 SER CB   C 40.194 43.946 -14.740 1.00 . B B . 337 SER CB   1 1 
        8 21246 2 1  4 SER H    H 39.331 41.763 -13.861 1.00 . B B . 337 SER H    1 1 
        8 21247 2 1  4 SER HA   H 41.178 43.660 -12.857 1.00 . B B . 337 SER HA   1 1 
        8 21248 2 1  4 SER HB2  H 40.603 43.086 -15.271 1.00 . B B . 337 SER HB2  1 1 
        8 21249 2 1  4 SER HB3  H 39.179 44.124 -15.102 1.00 . B B . 337 SER HB3  1 1 
        8 21250 2 1  4 SER HG   H 41.028 45.216 -15.978 1.00 . B B . 337 SER HG   1 1 
        8 21251 2 1  4 SER N    N 39.620 42.279 -13.041 1.00 . B B . 337 SER N    1 1 
        8 21252 2 1  4 SER O    O 39.906 45.785 -12.150 1.00 . B B . 337 SER O    1 1 
        8 21253 2 1  4 SER OG   O 41.006 45.076 -15.011 1.00 . B B . 337 SER OG   1 1 
        8 21254 2 1  5 SER C    C 37.329 45.434  -9.998 1.00 . B B . 338 SER C    1 1 
        8 21255 2 1  5 SER CA   C 37.170 45.438 -11.532 1.00 . B B . 338 SER CA   1 1 
        8 21256 2 1  5 SER CB   C 35.719 45.109 -11.917 1.00 . B B . 338 SER CB   1 1 
        8 21257 2 1  5 SER H    H 37.686 43.593 -12.474 1.00 . B B . 338 SER H    1 1 
        8 21258 2 1  5 SER HA   H 37.390 46.446 -11.885 1.00 . B B . 338 SER HA   1 1 
        8 21259 2 1  5 SER HB2  H 35.681 44.867 -12.980 1.00 . B B . 338 SER HB2  1 1 
        8 21260 2 1  5 SER HB3  H 35.374 44.244 -11.348 1.00 . B B . 338 SER HB3  1 1 
        8 21261 2 1  5 SER HG   H 33.961 45.977 -11.980 1.00 . B B . 338 SER HG   1 1 
        8 21262 2 1  5 SER N    N 38.068 44.496 -12.223 1.00 . B B . 338 SER N    1 1 
        8 21263 2 1  5 SER O    O 36.881 46.366  -9.324 1.00 . B B . 338 SER O    1 1 
        8 21264 2 1  5 SER OG   O 34.861 46.216 -11.682 1.00 . B B . 338 SER OG   1 1 
        8 21265 2 1  6 LEU C    C 39.196 45.422  -7.475 1.00 . B B . 339 LEU C    1 1 
        8 21266 2 1  6 LEU CA   C 38.236 44.316  -7.977 1.00 . B B . 339 LEU CA   1 1 
        8 21267 2 1  6 LEU CB   C 38.817 42.928  -7.643 1.00 . B B . 339 LEU CB   1 1 
        8 21268 2 1  6 LEU CD1  C 38.583 40.445  -7.516 1.00 . B B . 339 LEU CD1  1 1 
        8 21269 2 1  6 LEU CD2  C 36.649 41.837  -6.867 1.00 . B B . 339 LEU CD2  1 1 
        8 21270 2 1  6 LEU CG   C 37.844 41.748  -7.821 1.00 . B B . 339 LEU CG   1 1 
        8 21271 2 1  6 LEU H    H 38.372 43.695 -10.020 1.00 . B B . 339 LEU H    1 1 
        8 21272 2 1  6 LEU HA   H 37.285 44.442  -7.462 1.00 . B B . 339 LEU HA   1 1 
        8 21273 2 1  6 LEU HB2  H 39.700 42.761  -8.261 1.00 . B B . 339 LEU HB2  1 1 
        8 21274 2 1  6 LEU HB3  H 39.154 42.933  -6.608 1.00 . B B . 339 LEU HB3  1 1 
        8 21275 2 1  6 LEU HD11 H 39.398 40.319  -8.228 1.00 . B B . 339 LEU HD11 1 1 
        8 21276 2 1  6 LEU HD12 H 38.992 40.467  -6.506 1.00 . B B . 339 LEU HD12 1 1 
        8 21277 2 1  6 LEU HD13 H 37.902 39.602  -7.605 1.00 . B B . 339 LEU HD13 1 1 
        8 21278 2 1  6 LEU HD21 H 36.047 40.930  -6.943 1.00 . B B . 339 LEU HD21 1 1 
        8 21279 2 1  6 LEU HD22 H 36.996 41.959  -5.843 1.00 . B B . 339 LEU HD22 1 1 
        8 21280 2 1  6 LEU HD23 H 36.016 42.681  -7.140 1.00 . B B . 339 LEU HD23 1 1 
        8 21281 2 1  6 LEU HG   H 37.481 41.711  -8.848 1.00 . B B . 339 LEU HG   1 1 
        8 21282 2 1  6 LEU N    N 37.976 44.409  -9.422 1.00 . B B . 339 LEU N    1 1 
        8 21283 2 1  6 LEU O    O 40.078 45.859  -8.225 1.00 . B B . 339 LEU O    1 1 
        8 21284 2 1  7 PRO C    C 41.427 46.173  -5.422 1.00 . B B . 340 PRO C    1 1 
        8 21285 2 1  7 PRO CA   C 40.021 46.791  -5.585 1.00 . B B . 340 PRO CA   1 1 
        8 21286 2 1  7 PRO CB   C 39.388 47.166  -4.237 1.00 . B B . 340 PRO CB   1 1 
        8 21287 2 1  7 PRO CD   C 38.077 45.432  -5.228 1.00 . B B . 340 PRO CD   1 1 
        8 21288 2 1  7 PRO CG   C 38.570 45.931  -3.871 1.00 . B B . 340 PRO CG   1 1 
        8 21289 2 1  7 PRO HA   H 40.095 47.684  -6.206 1.00 . B B . 340 PRO HA   1 1 
        8 21290 2 1  7 PRO HB2  H 40.131 47.395  -3.471 1.00 . B B . 340 PRO HB2  1 1 
        8 21291 2 1  7 PRO HB3  H 38.717 48.014  -4.376 1.00 . B B . 340 PRO HB3  1 1 
        8 21292 2 1  7 PRO HD2  H 37.955 44.350  -5.204 1.00 . B B . 340 PRO HD2  1 1 
        8 21293 2 1  7 PRO HD3  H 37.126 45.911  -5.470 1.00 . B B . 340 PRO HD3  1 1 
        8 21294 2 1  7 PRO HG2  H 39.225 45.185  -3.420 1.00 . B B . 340 PRO HG2  1 1 
        8 21295 2 1  7 PRO HG3  H 37.744 46.172  -3.201 1.00 . B B . 340 PRO HG3  1 1 
        8 21296 2 1  7 PRO N    N 39.084 45.847  -6.198 1.00 . B B . 340 PRO N    1 1 
        8 21297 2 1  7 PRO O    O 41.560 44.945  -5.367 1.00 . B B . 340 PRO O    1 1 
        8 21298 2 1  8 PRO C    C 44.150 45.590  -4.025 1.00 . B B . 341 PRO C    1 1 
        8 21299 2 1  8 PRO CA   C 43.873 46.495  -5.238 1.00 . B B . 341 PRO CA   1 1 
        8 21300 2 1  8 PRO CB   C 44.756 47.750  -5.251 1.00 . B B . 341 PRO CB   1 1 
        8 21301 2 1  8 PRO CD   C 42.466 48.445  -5.239 1.00 . B B . 341 PRO CD   1 1 
        8 21302 2 1  8 PRO CG   C 43.843 48.858  -4.726 1.00 . B B . 341 PRO CG   1 1 
        8 21303 2 1  8 PRO HA   H 44.083 45.914  -6.137 1.00 . B B . 341 PRO HA   1 1 
        8 21304 2 1  8 PRO HB2  H 45.649 47.638  -4.633 1.00 . B B . 341 PRO HB2  1 1 
        8 21305 2 1  8 PRO HB3  H 45.039 47.979  -6.279 1.00 . B B . 341 PRO HB3  1 1 
        8 21306 2 1  8 PRO HD2  H 41.692 48.817  -4.568 1.00 . B B . 341 PRO HD2  1 1 
        8 21307 2 1  8 PRO HD3  H 42.313 48.841  -6.244 1.00 . B B . 341 PRO HD3  1 1 
        8 21308 2 1  8 PRO HG2  H 43.844 48.849  -3.634 1.00 . B B . 341 PRO HG2  1 1 
        8 21309 2 1  8 PRO HG3  H 44.135 49.839  -5.100 1.00 . B B . 341 PRO HG3  1 1 
        8 21310 2 1  8 PRO N    N 42.492 46.988  -5.291 1.00 . B B . 341 PRO N    1 1 
        8 21311 2 1  8 PRO O    O 44.915 44.629  -4.131 1.00 . B B . 341 PRO O    1 1 
        8 21312 2 1  9 ALA C    C 43.117 43.558  -1.925 1.00 . B B . 342 ALA C    1 1 
        8 21313 2 1  9 ALA CA   C 43.583 45.012  -1.691 1.00 . B B . 342 ALA CA   1 1 
        8 21314 2 1  9 ALA CB   C 42.785 45.694  -0.575 1.00 . B B . 342 ALA CB   1 1 
        8 21315 2 1  9 ALA H    H 42.881 46.650  -2.864 1.00 . B B . 342 ALA H    1 1 
        8 21316 2 1  9 ALA HA   H 44.629 44.977  -1.383 1.00 . B B . 342 ALA HA   1 1 
        8 21317 2 1  9 ALA HB1  H 43.167 46.703  -0.407 1.00 . B B . 342 ALA HB1  1 1 
        8 21318 2 1  9 ALA HB2  H 41.729 45.746  -0.842 1.00 . B B . 342 ALA HB2  1 1 
        8 21319 2 1  9 ALA HB3  H 42.900 45.121   0.344 1.00 . B B . 342 ALA HB3  1 1 
        8 21320 2 1  9 ALA N    N 43.483 45.841  -2.893 1.00 . B B . 342 ALA N    1 1 
        8 21321 2 1  9 ALA O    O 43.799 42.617  -1.513 1.00 . B B . 342 ALA O    1 1 
        8 21322 2 1 10 LYS C    C 42.573 41.216  -3.840 1.00 . B B . 343 LYS C    1 1 
        8 21323 2 1 10 LYS CA   C 41.538 42.001  -3.032 1.00 . B B . 343 LYS CA   1 1 
        8 21324 2 1 10 LYS CB   C 40.199 42.080  -3.793 1.00 . B B . 343 LYS CB   1 1 
        8 21325 2 1 10 LYS CD   C 38.574 41.040  -2.080 1.00 . B B . 343 LYS CD   1 1 
        8 21326 2 1 10 LYS CE   C 37.932 39.943  -2.945 1.00 . B B . 343 LYS CE   1 1 
        8 21327 2 1 10 LYS CG   C 38.985 42.296  -2.871 1.00 . B B . 343 LYS CG   1 1 
        8 21328 2 1 10 LYS H    H 41.527 44.155  -3.033 1.00 . B B . 343 LYS H    1 1 
        8 21329 2 1 10 LYS HA   H 41.397 41.429  -2.114 1.00 . B B . 343 LYS HA   1 1 
        8 21330 2 1 10 LYS HB2  H 40.245 42.897  -4.512 1.00 . B B . 343 LYS HB2  1 1 
        8 21331 2 1 10 LYS HB3  H 40.051 41.161  -4.362 1.00 . B B . 343 LYS HB3  1 1 
        8 21332 2 1 10 LYS HD2  H 39.450 40.623  -1.584 1.00 . B B . 343 LYS HD2  1 1 
        8 21333 2 1 10 LYS HD3  H 37.874 41.337  -1.298 1.00 . B B . 343 LYS HD3  1 1 
        8 21334 2 1 10 LYS HE2  H 38.471 39.859  -3.894 1.00 . B B . 343 LYS HE2  1 1 
        8 21335 2 1 10 LYS HE3  H 38.040 38.987  -2.422 1.00 . B B . 343 LYS HE3  1 1 
        8 21336 2 1 10 LYS HG2  H 39.214 43.093  -2.165 1.00 . B B . 343 LYS HG2  1 1 
        8 21337 2 1 10 LYS HG3  H 38.138 42.623  -3.476 1.00 . B B . 343 LYS HG3  1 1 
        8 21338 2 1 10 LYS HZ1  H 36.072 39.475  -3.753 1.00 . B B . 343 LYS HZ1  1 1 
        8 21339 2 1 10 LYS HZ2  H 35.985 40.214  -2.298 1.00 . B B . 343 LYS HZ2  1 1 
        8 21340 2 1 10 LYS HZ3  H 36.329 41.089  -3.640 1.00 . B B . 343 LYS HZ3  1 1 
        8 21341 2 1 10 LYS N    N 42.016 43.349  -2.667 1.00 . B B . 343 LYS N    1 1 
        8 21342 2 1 10 LYS NZ   N 36.487 40.202  -3.185 1.00 . B B . 343 LYS NZ   1 1 
        8 21343 2 1 10 LYS O    O 42.714 40.011  -3.629 1.00 . B B . 343 LYS O    1 1 
        8 21344 2 1 11 ARG C    C 45.613 40.864  -4.647 1.00 . B B . 344 ARG C    1 1 
        8 21345 2 1 11 ARG CA   C 44.403 41.244  -5.510 1.00 . B B . 344 ARG CA   1 1 
        8 21346 2 1 11 ARG CB   C 44.810 42.100  -6.726 1.00 . B B . 344 ARG CB   1 1 
        8 21347 2 1 11 ARG CD   C 43.876 43.104  -8.936 1.00 . B B . 344 ARG CD   1 1 
        8 21348 2 1 11 ARG CG   C 43.620 42.758  -7.459 1.00 . B B . 344 ARG CG   1 1 
        8 21349 2 1 11 ARG CZ   C 45.673 44.838  -9.253 1.00 . B B . 344 ARG CZ   1 1 
        8 21350 2 1 11 ARG H    H 43.162 42.875  -4.827 1.00 . B B . 344 ARG H    1 1 
        8 21351 2 1 11 ARG HA   H 44.013 40.304  -5.894 1.00 . B B . 344 ARG HA   1 1 
        8 21352 2 1 11 ARG HB2  H 45.497 42.885  -6.409 1.00 . B B . 344 ARG HB2  1 1 
        8 21353 2 1 11 ARG HB3  H 45.341 41.446  -7.421 1.00 . B B . 344 ARG HB3  1 1 
        8 21354 2 1 11 ARG HD2  H 43.717 42.202  -9.524 1.00 . B B . 344 ARG HD2  1 1 
        8 21355 2 1 11 ARG HD3  H 43.130 43.829  -9.268 1.00 . B B . 344 ARG HD3  1 1 
        8 21356 2 1 11 ARG HE   H 45.935 42.886  -9.411 1.00 . B B . 344 ARG HE   1 1 
        8 21357 2 1 11 ARG HG2  H 42.757 42.091  -7.426 1.00 . B B . 344 ARG HG2  1 1 
        8 21358 2 1 11 ARG HG3  H 43.358 43.674  -6.931 1.00 . B B . 344 ARG HG3  1 1 
        8 21359 2 1 11 ARG HH11 H 43.918 45.693  -8.837 1.00 . B B . 344 ARG HH11 1 1 
        8 21360 2 1 11 ARG HH12 H 45.246 46.795  -9.095 1.00 . B B . 344 ARG HH12 1 1 
        8 21361 2 1 11 ARG HH21 H 47.555 44.331  -9.735 1.00 . B B . 344 ARG HH21 1 1 
        8 21362 2 1 11 ARG HH22 H 47.253 46.034  -9.586 1.00 . B B . 344 ARG HH22 1 1 
        8 21363 2 1 11 ARG N    N 43.330 41.883  -4.721 1.00 . B B . 344 ARG N    1 1 
        8 21364 2 1 11 ARG NE   N 45.245 43.591  -9.205 1.00 . B B . 344 ARG NE   1 1 
        8 21365 2 1 11 ARG NH1  N 44.892 45.857  -9.024 1.00 . B B . 344 ARG NH1  1 1 
        8 21366 2 1 11 ARG NH2  N 46.919 45.087  -9.541 1.00 . B B . 344 ARG NH2  1 1 
        8 21367 2 1 11 ARG O    O 46.180 39.785  -4.820 1.00 . B B . 344 ARG O    1 1 
        8 21368 2 1 12 GLU C    C 46.574 40.124  -1.796 1.00 . B B . 345 GLU C    1 1 
        8 21369 2 1 12 GLU CA   C 46.945 41.371  -2.622 1.00 . B B . 345 GLU CA   1 1 
        8 21370 2 1 12 GLU CB   C 47.171 42.582  -1.694 1.00 . B B . 345 GLU CB   1 1 
        8 21371 2 1 12 GLU CD   C 49.677 42.966  -1.855 1.00 . B B . 345 GLU CD   1 1 
        8 21372 2 1 12 GLU CG   C 48.278 43.523  -2.182 1.00 . B B . 345 GLU CG   1 1 
        8 21373 2 1 12 GLU H    H 45.465 42.580  -3.601 1.00 . B B . 345 GLU H    1 1 
        8 21374 2 1 12 GLU HA   H 47.890 41.134  -3.112 1.00 . B B . 345 GLU HA   1 1 
        8 21375 2 1 12 GLU HB2  H 46.252 43.155  -1.610 1.00 . B B . 345 GLU HB2  1 1 
        8 21376 2 1 12 GLU HB3  H 47.434 42.235  -0.694 1.00 . B B . 345 GLU HB3  1 1 
        8 21377 2 1 12 GLU HG2  H 48.168 43.693  -3.257 1.00 . B B . 345 GLU HG2  1 1 
        8 21378 2 1 12 GLU HG3  H 48.151 44.489  -1.686 1.00 . B B . 345 GLU HG3  1 1 
        8 21379 2 1 12 GLU N    N 45.953 41.695  -3.660 1.00 . B B . 345 GLU N    1 1 
        8 21380 2 1 12 GLU O    O 47.462 39.332  -1.486 1.00 . B B . 345 GLU O    1 1 
        8 21381 2 1 12 GLU OE1  O 50.173 43.188  -0.722 1.00 . B B . 345 GLU OE1  1 1 
        8 21382 2 1 12 GLU OE2  O 50.297 42.312  -2.726 1.00 . B B . 345 GLU OE2  1 1 
        8 21383 2 1 13 GLU C    C 45.137 37.372  -1.655 1.00 . B B . 346 GLU C    1 1 
        8 21384 2 1 13 GLU CA   C 44.885 38.634  -0.802 1.00 . B B . 346 GLU CA   1 1 
        8 21385 2 1 13 GLU CB   C 43.411 38.679  -0.352 1.00 . B B . 346 GLU CB   1 1 
        8 21386 2 1 13 GLU CD   C 43.212 40.760   1.162 1.00 . B B . 346 GLU CD   1 1 
        8 21387 2 1 13 GLU CG   C 43.216 39.222   1.073 1.00 . B B . 346 GLU CG   1 1 
        8 21388 2 1 13 GLU H    H 44.596 40.583  -1.691 1.00 . B B . 346 GLU H    1 1 
        8 21389 2 1 13 GLU HA   H 45.502 38.511   0.088 1.00 . B B . 346 GLU HA   1 1 
        8 21390 2 1 13 GLU HB2  H 42.804 39.244  -1.059 1.00 . B B . 346 GLU HB2  1 1 
        8 21391 2 1 13 GLU HB3  H 43.033 37.655  -0.344 1.00 . B B . 346 GLU HB3  1 1 
        8 21392 2 1 13 GLU HG2  H 42.261 38.850   1.444 1.00 . B B . 346 GLU HG2  1 1 
        8 21393 2 1 13 GLU HG3  H 43.985 38.801   1.727 1.00 . B B . 346 GLU HG3  1 1 
        8 21394 2 1 13 GLU N    N 45.295 39.881  -1.477 1.00 . B B . 346 GLU N    1 1 
        8 21395 2 1 13 GLU O    O 45.551 36.345  -1.108 1.00 . B B . 346 GLU O    1 1 
        8 21396 2 1 13 GLU OE1  O 42.173 41.382   0.837 1.00 . B B . 346 GLU OE1  1 1 
        8 21397 2 1 13 GLU OE2  O 44.223 41.340   1.633 1.00 . B B . 346 GLU OE2  1 1 
        8 21398 2 1 14 VAL C    C 46.784 36.041  -3.907 1.00 . B B . 347 VAL C    1 1 
        8 21399 2 1 14 VAL CA   C 45.277 36.308  -3.886 1.00 . B B . 347 VAL CA   1 1 
        8 21400 2 1 14 VAL CB   C 44.761 36.522  -5.325 1.00 . B B . 347 VAL CB   1 1 
        8 21401 2 1 14 VAL CG1  C 44.856 35.221  -6.135 1.00 . B B . 347 VAL CG1  1 1 
        8 21402 2 1 14 VAL CG2  C 43.298 36.982  -5.339 1.00 . B B . 347 VAL CG2  1 1 
        8 21403 2 1 14 VAL H    H 44.603 38.297  -3.382 1.00 . B B . 347 VAL H    1 1 
        8 21404 2 1 14 VAL HA   H 44.795 35.413  -3.491 1.00 . B B . 347 VAL HA   1 1 
        8 21405 2 1 14 VAL HB   H 45.363 37.281  -5.825 1.00 . B B . 347 VAL HB   1 1 
        8 21406 2 1 14 VAL HG11 H 45.894 34.904  -6.221 1.00 . B B . 347 VAL HG11 1 1 
        8 21407 2 1 14 VAL HG12 H 44.277 34.432  -5.652 1.00 . B B . 347 VAL HG12 1 1 
        8 21408 2 1 14 VAL HG13 H 44.470 35.380  -7.142 1.00 . B B . 347 VAL HG13 1 1 
        8 21409 2 1 14 VAL HG21 H 42.836 36.780  -6.305 1.00 . B B . 347 VAL HG21 1 1 
        8 21410 2 1 14 VAL HG22 H 42.737 36.461  -4.571 1.00 . B B . 347 VAL HG22 1 1 
        8 21411 2 1 14 VAL HG23 H 43.250 38.048  -5.136 1.00 . B B . 347 VAL HG23 1 1 
        8 21412 2 1 14 VAL N    N 44.949 37.433  -2.982 1.00 . B B . 347 VAL N    1 1 
        8 21413 2 1 14 VAL O    O 47.212 34.889  -3.813 1.00 . B B . 347 VAL O    1 1 
        8 21414 2 1 15 GLU C    C 49.431 36.359  -2.409 1.00 . B B . 348 GLU C    1 1 
        8 21415 2 1 15 GLU CA   C 49.057 36.963  -3.772 1.00 . B B . 348 GLU CA   1 1 
        8 21416 2 1 15 GLU CB   C 49.774 38.308  -3.959 1.00 . B B . 348 GLU CB   1 1 
        8 21417 2 1 15 GLU CD   C 51.335 39.317  -5.684 1.00 . B B . 348 GLU CD   1 1 
        8 21418 2 1 15 GLU CG   C 49.943 38.701  -5.436 1.00 . B B . 348 GLU CG   1 1 
        8 21419 2 1 15 GLU H    H 47.204 38.022  -4.040 1.00 . B B . 348 GLU H    1 1 
        8 21420 2 1 15 GLU HA   H 49.438 36.267  -4.522 1.00 . B B . 348 GLU HA   1 1 
        8 21421 2 1 15 GLU HB2  H 49.241 39.099  -3.432 1.00 . B B . 348 GLU HB2  1 1 
        8 21422 2 1 15 GLU HB3  H 50.761 38.223  -3.503 1.00 . B B . 348 GLU HB3  1 1 
        8 21423 2 1 15 GLU HG2  H 49.829 37.820  -6.072 1.00 . B B . 348 GLU HG2  1 1 
        8 21424 2 1 15 GLU HG3  H 49.153 39.404  -5.710 1.00 . B B . 348 GLU HG3  1 1 
        8 21425 2 1 15 GLU N    N 47.606 37.096  -3.950 1.00 . B B . 348 GLU N    1 1 
        8 21426 2 1 15 GLU O    O 50.304 35.496  -2.362 1.00 . B B . 348 GLU O    1 1 
        8 21427 2 1 15 GLU OE1  O 52.340 38.567  -5.636 1.00 . B B . 348 GLU OE1  1 1 
        8 21428 2 1 15 GLU OE2  O 51.432 40.541  -5.943 1.00 . B B . 348 GLU OE2  1 1 
        8 21429 2 1 16 LYS C    C 48.813 34.706   0.120 1.00 . B B . 349 LYS C    1 1 
        8 21430 2 1 16 LYS CA   C 49.029 36.222   0.042 1.00 . B B . 349 LYS CA   1 1 
        8 21431 2 1 16 LYS CB   C 48.181 36.992   1.082 1.00 . B B . 349 LYS CB   1 1 
        8 21432 2 1 16 LYS CD   C 48.505 36.417   3.619 1.00 . B B . 349 LYS CD   1 1 
        8 21433 2 1 16 LYS CE   C 48.939 34.952   3.492 1.00 . B B . 349 LYS CE   1 1 
        8 21434 2 1 16 LYS CG   C 48.903 37.286   2.415 1.00 . B B . 349 LYS CG   1 1 
        8 21435 2 1 16 LYS H    H 48.085 37.500  -1.415 1.00 . B B . 349 LYS H    1 1 
        8 21436 2 1 16 LYS HA   H 50.085 36.396   0.253 1.00 . B B . 349 LYS HA   1 1 
        8 21437 2 1 16 LYS HB2  H 47.929 37.964   0.661 1.00 . B B . 349 LYS HB2  1 1 
        8 21438 2 1 16 LYS HB3  H 47.236 36.478   1.266 1.00 . B B . 349 LYS HB3  1 1 
        8 21439 2 1 16 LYS HD2  H 48.982 36.846   4.502 1.00 . B B . 349 LYS HD2  1 1 
        8 21440 2 1 16 LYS HD3  H 47.424 36.468   3.761 1.00 . B B . 349 LYS HD3  1 1 
        8 21441 2 1 16 LYS HE2  H 48.347 34.476   2.706 1.00 . B B . 349 LYS HE2  1 1 
        8 21442 2 1 16 LYS HE3  H 49.989 34.920   3.186 1.00 . B B . 349 LYS HE3  1 1 
        8 21443 2 1 16 LYS HG2  H 49.985 37.239   2.276 1.00 . B B . 349 LYS HG2  1 1 
        8 21444 2 1 16 LYS HG3  H 48.669 38.317   2.685 1.00 . B B . 349 LYS HG3  1 1 
        8 21445 2 1 16 LYS HZ1  H 49.031 33.244   4.671 1.00 . B B . 349 LYS HZ1  1 1 
        8 21446 2 1 16 LYS HZ2  H 49.336 34.611   5.504 1.00 . B B . 349 LYS HZ2  1 1 
        8 21447 2 1 16 LYS HZ3  H 47.803 34.236   5.082 1.00 . B B . 349 LYS HZ3  1 1 
        8 21448 2 1 16 LYS N    N 48.765 36.750  -1.312 1.00 . B B . 349 LYS N    1 1 
        8 21449 2 1 16 LYS NZ   N 48.765 34.214   4.771 1.00 . B B . 349 LYS NZ   1 1 
        8 21450 2 1 16 LYS O    O 49.634 34.000   0.706 1.00 . B B . 349 LYS O    1 1 
        8 21451 2 1 17 LEU C    C 48.604 32.027  -1.412 1.00 . B B . 350 LEU C    1 1 
        8 21452 2 1 17 LEU CA   C 47.493 32.751  -0.631 1.00 . B B . 350 LEU CA   1 1 
        8 21453 2 1 17 LEU CB   C 46.104 32.550  -1.269 1.00 . B B . 350 LEU CB   1 1 
        8 21454 2 1 17 LEU CD1  C 43.667 33.101  -0.845 1.00 . B B . 350 LEU CD1  1 1 
        8 21455 2 1 17 LEU CD2  C 44.740 31.256   0.414 1.00 . B B . 350 LEU CD2  1 1 
        8 21456 2 1 17 LEU CG   C 44.976 32.628  -0.221 1.00 . B B . 350 LEU CG   1 1 
        8 21457 2 1 17 LEU H    H 47.113 34.842  -0.952 1.00 . B B . 350 LEU H    1 1 
        8 21458 2 1 17 LEU HA   H 47.487 32.310   0.368 1.00 . B B . 350 LEU HA   1 1 
        8 21459 2 1 17 LEU HB2  H 45.949 33.310  -2.036 1.00 . B B . 350 LEU HB2  1 1 
        8 21460 2 1 17 LEU HB3  H 46.061 31.577  -1.761 1.00 . B B . 350 LEU HB3  1 1 
        8 21461 2 1 17 LEU HD11 H 43.796 34.119  -1.211 1.00 . B B . 350 LEU HD11 1 1 
        8 21462 2 1 17 LEU HD12 H 43.387 32.453  -1.672 1.00 . B B . 350 LEU HD12 1 1 
        8 21463 2 1 17 LEU HD13 H 42.877 33.098  -0.095 1.00 . B B . 350 LEU HD13 1 1 
        8 21464 2 1 17 LEU HD21 H 44.012 31.348   1.218 1.00 . B B . 350 LEU HD21 1 1 
        8 21465 2 1 17 LEU HD22 H 44.369 30.553  -0.334 1.00 . B B . 350 LEU HD22 1 1 
        8 21466 2 1 17 LEU HD23 H 45.668 30.875   0.831 1.00 . B B . 350 LEU HD23 1 1 
        8 21467 2 1 17 LEU HG   H 45.250 33.337   0.563 1.00 . B B . 350 LEU HG   1 1 
        8 21468 2 1 17 LEU N    N 47.754 34.193  -0.509 1.00 . B B . 350 LEU N    1 1 
        8 21469 2 1 17 LEU O    O 49.194 31.077  -0.895 1.00 . B B . 350 LEU O    1 1 
        8 21470 2 1 18 LEU C    C 51.447 32.297  -3.054 1.00 . B B . 351 LEU C    1 1 
        8 21471 2 1 18 LEU CA   C 50.000 31.908  -3.463 1.00 . B B . 351 LEU CA   1 1 
        8 21472 2 1 18 LEU CB   C 49.682 32.175  -4.953 1.00 . B B . 351 LEU CB   1 1 
        8 21473 2 1 18 LEU CD1  C 47.158 31.749  -5.219 1.00 . B B . 351 LEU CD1  1 1 
        8 21474 2 1 18 LEU CD2  C 48.697 31.142  -7.041 1.00 . B B . 351 LEU CD2  1 1 
        8 21475 2 1 18 LEU CG   C 48.575 31.257  -5.521 1.00 . B B . 351 LEU CG   1 1 
        8 21476 2 1 18 LEU H    H 48.451 33.310  -2.969 1.00 . B B . 351 LEU H    1 1 
        8 21477 2 1 18 LEU HA   H 49.958 30.828  -3.319 1.00 . B B . 351 LEU HA   1 1 
        8 21478 2 1 18 LEU HB2  H 49.417 33.224  -5.097 1.00 . B B . 351 LEU HB2  1 1 
        8 21479 2 1 18 LEU HB3  H 50.586 31.984  -5.529 1.00 . B B . 351 LEU HB3  1 1 
        8 21480 2 1 18 LEU HD11 H 46.973 31.739  -4.147 1.00 . B B . 351 LEU HD11 1 1 
        8 21481 2 1 18 LEU HD12 H 47.026 32.762  -5.599 1.00 . B B . 351 LEU HD12 1 1 
        8 21482 2 1 18 LEU HD13 H 46.430 31.094  -5.696 1.00 . B B . 351 LEU HD13 1 1 
        8 21483 2 1 18 LEU HD21 H 47.957 30.434  -7.416 1.00 . B B . 351 LEU HD21 1 1 
        8 21484 2 1 18 LEU HD22 H 48.525 32.109  -7.508 1.00 . B B . 351 LEU HD22 1 1 
        8 21485 2 1 18 LEU HD23 H 49.689 30.775  -7.305 1.00 . B B . 351 LEU HD23 1 1 
        8 21486 2 1 18 LEU HG   H 48.695 30.256  -5.106 1.00 . B B . 351 LEU HG   1 1 
        8 21487 2 1 18 LEU N    N 48.956 32.506  -2.611 1.00 . B B . 351 LEU N    1 1 
        8 21488 2 1 18 LEU O    O 52.398 32.034  -3.794 1.00 . B B . 351 LEU O    1 1 
        8 21489 2 1 19 ASN C    C 53.355 32.169  -0.190 1.00 . B B . 352 ASN C    1 1 
        8 21490 2 1 19 ASN CA   C 52.929 33.203  -1.258 1.00 . B B . 352 ASN CA   1 1 
        8 21491 2 1 19 ASN CB   C 52.849 34.630  -0.677 1.00 . B B . 352 ASN CB   1 1 
        8 21492 2 1 19 ASN CG   C 54.059 35.032   0.149 1.00 . B B . 352 ASN CG   1 1 
        8 21493 2 1 19 ASN H    H 50.801 33.174  -1.367 1.00 . B B . 352 ASN H    1 1 
        8 21494 2 1 19 ASN HA   H 53.705 33.198  -2.025 1.00 . B B . 352 ASN HA   1 1 
        8 21495 2 1 19 ASN HB2  H 52.758 35.341  -1.497 1.00 . B B . 352 ASN HB2  1 1 
        8 21496 2 1 19 ASN HB3  H 51.960 34.722  -0.058 1.00 . B B . 352 ASN HB3  1 1 
        8 21497 2 1 19 ASN HD21 H 53.044 34.850   1.891 1.00 . B B . 352 ASN HD21 1 1 
        8 21498 2 1 19 ASN HD22 H 54.726 35.340   2.013 1.00 . B B . 352 ASN HD22 1 1 
        8 21499 2 1 19 ASN N    N 51.630 32.896  -1.871 1.00 . B B . 352 ASN N    1 1 
        8 21500 2 1 19 ASN ND2  N 53.923 35.084   1.458 1.00 . B B . 352 ASN ND2  1 1 
        8 21501 2 1 19 ASN O    O 54.545 32.087   0.124 1.00 . B B . 352 ASN O    1 1 
        8 21502 2 1 19 ASN OD1  O 55.132 35.316  -0.366 1.00 . B B . 352 ASN OD1  1 1 
        8 21503 2 1 20 GLY C    C 51.699 29.331   1.712 1.00 . B B . 353 GLY C    1 1 
        8 21504 2 1 20 GLY CA   C 52.739 30.427   1.445 1.00 . B B . 353 GLY CA   1 1 
        8 21505 2 1 20 GLY H    H 51.478 31.434   0.016 1.00 . B B . 353 GLY H    1 1 
        8 21506 2 1 20 GLY HA2  H 53.687 29.933   1.224 1.00 . B B . 353 GLY HA2  1 1 
        8 21507 2 1 20 GLY HA3  H 52.864 30.991   2.369 1.00 . B B . 353 GLY HA3  1 1 
        8 21508 2 1 20 GLY N    N 52.426 31.376   0.364 1.00 . B B . 353 GLY N    1 1 
        8 21509 2 1 20 GLY O    O 52.082 28.193   1.995 1.00 . B B . 353 GLY O    1 1 
        8 21510 2 1 21 SER C    C 49.366 27.676   0.397 1.00 . B B . 354 SER C    1 1 
        8 21511 2 1 21 SER CA   C 49.341 28.587   1.636 1.00 . B B . 354 SER CA   1 1 
        8 21512 2 1 21 SER CB   C 47.955 29.231   1.752 1.00 . B B . 354 SER CB   1 1 
        8 21513 2 1 21 SER H    H 50.116 30.573   1.406 1.00 . B B . 354 SER H    1 1 
        8 21514 2 1 21 SER HA   H 49.495 27.961   2.516 1.00 . B B . 354 SER HA   1 1 
        8 21515 2 1 21 SER HB2  H 47.731 29.777   0.835 1.00 . B B . 354 SER HB2  1 1 
        8 21516 2 1 21 SER HB3  H 47.209 28.445   1.881 1.00 . B B . 354 SER HB3  1 1 
        8 21517 2 1 21 SER HG   H 46.975 30.372   3.014 1.00 . B B . 354 SER HG   1 1 
        8 21518 2 1 21 SER N    N 50.398 29.620   1.587 1.00 . B B . 354 SER N    1 1 
        8 21519 2 1 21 SER O    O 49.003 26.500   0.468 1.00 . B B . 354 SER O    1 1 
        8 21520 2 1 21 SER OG   O 47.904 30.121   2.859 1.00 . B B . 354 SER OG   1 1 
        8 21521 2 1 22 ALA C    C 51.293 28.305  -2.705 1.00 . B B . 355 ALA C    1 1 
        8 21522 2 1 22 ALA CA   C 50.146 27.557  -1.986 1.00 . B B . 355 ALA CA   1 1 
        8 21523 2 1 22 ALA CB   C 48.866 27.528  -2.839 1.00 . B B . 355 ALA CB   1 1 
        8 21524 2 1 22 ALA H    H 50.049 29.213  -0.691 1.00 . B B . 355 ALA H    1 1 
        8 21525 2 1 22 ALA HA   H 50.474 26.533  -1.794 1.00 . B B . 355 ALA HA   1 1 
        8 21526 2 1 22 ALA HB1  H 48.075 27.003  -2.302 1.00 . B B . 355 ALA HB1  1 1 
        8 21527 2 1 22 ALA HB2  H 48.537 28.545  -3.055 1.00 . B B . 355 ALA HB2  1 1 
        8 21528 2 1 22 ALA HB3  H 49.049 27.005  -3.778 1.00 . B B . 355 ALA HB3  1 1 
        8 21529 2 1 22 ALA N    N 49.836 28.223  -0.725 1.00 . B B . 355 ALA N    1 1 
        8 21530 2 1 22 ALA O    O 51.801 29.316  -2.213 1.00 . B B . 355 ALA O    1 1 
        8 21531 2 1 23 GLY C    C 52.658 27.925  -6.223 1.00 . B B . 356 GLY C    1 1 
        8 21532 2 1 23 GLY CA   C 52.617 28.503  -4.799 1.00 . B B . 356 GLY CA   1 1 
        8 21533 2 1 23 GLY H    H 51.212 26.990  -4.213 1.00 . B B . 356 GLY H    1 1 
        8 21534 2 1 23 GLY HA2  H 52.359 29.559  -4.874 1.00 . B B . 356 GLY HA2  1 1 
        8 21535 2 1 23 GLY HA3  H 53.616 28.424  -4.373 1.00 . B B . 356 GLY HA3  1 1 
        8 21536 2 1 23 GLY N    N 51.662 27.835  -3.898 1.00 . B B . 356 GLY N    1 1 
        8 21537 2 1 23 GLY O    O 53.210 28.544  -7.129 1.00 . B B . 356 GLY O    1 1 
        8 21538 2 1 24 ASP C    C 50.683 25.891  -8.368 1.00 . B B . 357 ASP C    1 1 
        8 21539 2 1 24 ASP CA   C 52.048 25.956  -7.655 1.00 . B B . 357 ASP CA   1 1 
        8 21540 2 1 24 ASP CB   C 52.488 24.539  -7.251 1.00 . B B . 357 ASP CB   1 1 
        8 21541 2 1 24 ASP CG   C 51.480 23.847  -6.310 1.00 . B B . 357 ASP CG   1 1 
        8 21542 2 1 24 ASP H    H 51.694 26.265  -5.618 1.00 . B B . 357 ASP H    1 1 
        8 21543 2 1 24 ASP HA   H 52.777 26.359  -8.359 1.00 . B B . 357 ASP HA   1 1 
        8 21544 2 1 24 ASP HB2  H 52.627 23.941  -8.155 1.00 . B B . 357 ASP HB2  1 1 
        8 21545 2 1 24 ASP HB3  H 53.447 24.602  -6.740 1.00 . B B . 357 ASP HB3  1 1 
        8 21546 2 1 24 ASP N    N 52.033 26.764  -6.432 1.00 . B B . 357 ASP N    1 1 
        8 21547 2 1 24 ASP O    O 50.601 25.508  -9.534 1.00 . B B . 357 ASP O    1 1 
        8 21548 2 1 24 ASP OD1  O 51.246 24.378  -5.190 1.00 . B B . 357 ASP OD1  1 1 
        8 21549 2 1 24 ASP OD2  O 50.922 22.795  -6.681 1.00 . B B . 357 ASP OD2  1 1 
        8 21550 2 1 25 THR C    C 47.973 27.076  -9.436 1.00 . B B . 358 THR C    1 1 
        8 21551 2 1 25 THR CA   C 48.214 26.235  -8.179 1.00 . B B . 358 THR CA   1 1 
        8 21552 2 1 25 THR CB   C 47.251 26.680  -7.069 1.00 . B B . 358 THR CB   1 1 
        8 21553 2 1 25 THR CG2  C 47.172 25.639  -5.954 1.00 . B B . 358 THR CG2  1 1 
        8 21554 2 1 25 THR H    H 49.737 26.656  -6.757 1.00 . B B . 358 THR H    1 1 
        8 21555 2 1 25 THR HA   H 47.978 25.204  -8.441 1.00 . B B . 358 THR HA   1 1 
        8 21556 2 1 25 THR HB   H 46.254 26.835  -7.484 1.00 . B B . 358 THR HB   1 1 
        8 21557 2 1 25 THR HG1  H 47.048 28.170  -5.845 1.00 . B B . 358 THR HG1  1 1 
        8 21558 2 1 25 THR HG21 H 46.777 24.705  -6.352 1.00 . B B . 358 THR HG21 1 1 
        8 21559 2 1 25 THR HG22 H 48.161 25.452  -5.534 1.00 . B B . 358 THR HG22 1 1 
        8 21560 2 1 25 THR HG23 H 46.516 25.996  -5.161 1.00 . B B . 358 THR HG23 1 1 
        8 21561 2 1 25 THR N    N 49.604 26.291  -7.689 1.00 . B B . 358 THR N    1 1 
        8 21562 2 1 25 THR O    O 47.136 26.717 -10.268 1.00 . B B . 358 THR O    1 1 
        8 21563 2 1 25 THR OG1  O 47.717 27.874  -6.480 1.00 . B B . 358 THR OG1  1 1 
        8 21564 2 1 26 TRP C    C 49.123 28.131 -12.123 1.00 . B B . 359 TRP C    1 1 
        8 21565 2 1 26 TRP CA   C 48.736 28.942 -10.871 1.00 . B B . 359 TRP CA   1 1 
        8 21566 2 1 26 TRP CB   C 49.662 30.155 -10.718 1.00 . B B . 359 TRP CB   1 1 
        8 21567 2 1 26 TRP CD1  C 51.964 29.547  -9.858 1.00 . B B . 359 TRP CD1  1 1 
        8 21568 2 1 26 TRP CD2  C 51.926 29.806 -12.087 1.00 . B B . 359 TRP CD2  1 1 
        8 21569 2 1 26 TRP CE2  C 53.267 29.476 -11.730 1.00 . B B . 359 TRP CE2  1 1 
        8 21570 2 1 26 TRP CE3  C 51.653 29.980 -13.462 1.00 . B B . 359 TRP CE3  1 1 
        8 21571 2 1 26 TRP CG   C 51.123 29.861 -10.865 1.00 . B B . 359 TRP CG   1 1 
        8 21572 2 1 26 TRP CH2  C 53.990 29.586 -14.040 1.00 . B B . 359 TRP CH2  1 1 
        8 21573 2 1 26 TRP CZ2  C 54.292 29.375 -12.681 1.00 . B B . 359 TRP CZ2  1 1 
        8 21574 2 1 26 TRP CZ3  C 52.671 29.876 -14.426 1.00 . B B . 359 TRP CZ3  1 1 
        8 21575 2 1 26 TRP H    H 49.397 28.399  -8.907 1.00 . B B . 359 TRP H    1 1 
        8 21576 2 1 26 TRP HA   H 47.725 29.318 -11.019 1.00 . B B . 359 TRP HA   1 1 
        8 21577 2 1 26 TRP HB2  H 49.393 30.883 -11.478 1.00 . B B . 359 TRP HB2  1 1 
        8 21578 2 1 26 TRP HB3  H 49.485 30.631  -9.754 1.00 . B B . 359 TRP HB3  1 1 
        8 21579 2 1 26 TRP HD1  H 51.686 29.495  -8.812 1.00 . B B . 359 TRP HD1  1 1 
        8 21580 2 1 26 TRP HE1  H 54.008 29.040  -9.774 1.00 . B B . 359 TRP HE1  1 1 
        8 21581 2 1 26 TRP HE3  H 50.642 30.180 -13.781 1.00 . B B . 359 TRP HE3  1 1 
        8 21582 2 1 26 TRP HH2  H 54.759 29.512 -14.796 1.00 . B B . 359 TRP HH2  1 1 
        8 21583 2 1 26 TRP HZ2  H 55.295 29.132 -12.367 1.00 . B B . 359 TRP HZ2  1 1 
        8 21584 2 1 26 TRP HZ3  H 52.437 30.014 -15.472 1.00 . B B . 359 TRP HZ3  1 1 
        8 21585 2 1 26 TRP N    N 48.751 28.145  -9.640 1.00 . B B . 359 TRP N    1 1 
        8 21586 2 1 26 TRP NE1  N 53.223 29.297 -10.363 1.00 . B B . 359 TRP NE1  1 1 
        8 21587 2 1 26 TRP O    O 48.614 28.410 -13.209 1.00 . B B . 359 TRP O    1 1 
        8 21588 2 1 27 ARG C    C 49.275 25.367 -13.593 1.00 . B B . 360 ARG C    1 1 
        8 21589 2 1 27 ARG CA   C 50.421 26.240 -13.101 1.00 . B B . 360 ARG CA   1 1 
        8 21590 2 1 27 ARG CB   C 51.596 25.343 -12.669 1.00 . B B . 360 ARG CB   1 1 
        8 21591 2 1 27 ARG CD   C 54.033 25.275 -11.911 1.00 . B B . 360 ARG CD   1 1 
        8 21592 2 1 27 ARG CG   C 52.800 26.154 -12.180 1.00 . B B . 360 ARG CG   1 1 
        8 21593 2 1 27 ARG CZ   C 55.465 25.808 -13.885 1.00 . B B . 360 ARG CZ   1 1 
        8 21594 2 1 27 ARG H    H 50.350 26.921 -11.060 1.00 . B B . 360 ARG H    1 1 
        8 21595 2 1 27 ARG HA   H 50.739 26.862 -13.941 1.00 . B B . 360 ARG HA   1 1 
        8 21596 2 1 27 ARG HB2  H 51.281 24.657 -11.882 1.00 . B B . 360 ARG HB2  1 1 
        8 21597 2 1 27 ARG HB3  H 51.901 24.748 -13.531 1.00 . B B . 360 ARG HB3  1 1 
        8 21598 2 1 27 ARG HD2  H 54.206 25.241 -10.833 1.00 . B B . 360 ARG HD2  1 1 
        8 21599 2 1 27 ARG HD3  H 53.853 24.250 -12.242 1.00 . B B . 360 ARG HD3  1 1 
        8 21600 2 1 27 ARG HE   H 55.875 26.341 -12.012 1.00 . B B . 360 ARG HE   1 1 
        8 21601 2 1 27 ARG HG2  H 53.033 26.897 -12.942 1.00 . B B . 360 ARG HG2  1 1 
        8 21602 2 1 27 ARG HG3  H 52.544 26.676 -11.258 1.00 . B B . 360 ARG HG3  1 1 
        8 21603 2 1 27 ARG HH11 H 54.011 24.527 -14.346 1.00 . B B . 360 ARG HH11 1 1 
        8 21604 2 1 27 ARG HH12 H 54.943 25.100 -15.695 1.00 . B B . 360 ARG HH12 1 1 
        8 21605 2 1 27 ARG HH21 H 56.976 27.109 -13.781 1.00 . B B . 360 ARG HH21 1 1 
        8 21606 2 1 27 ARG HH22 H 56.531 26.606 -15.380 1.00 . B B . 360 ARG HH22 1 1 
        8 21607 2 1 27 ARG N    N 49.987 27.111 -11.988 1.00 . B B . 360 ARG N    1 1 
        8 21608 2 1 27 ARG NE   N 55.229 25.822 -12.585 1.00 . B B . 360 ARG NE   1 1 
        8 21609 2 1 27 ARG NH1  N 54.743 25.107 -14.712 1.00 . B B . 360 ARG NH1  1 1 
        8 21610 2 1 27 ARG NH2  N 56.435 26.516 -14.385 1.00 . B B . 360 ARG NH2  1 1 
        8 21611 2 1 27 ARG O    O 49.026 25.264 -14.794 1.00 . B B . 360 ARG O    1 1 
        8 21612 2 1 28 HIS C    C 46.245 24.908 -13.533 1.00 . B B . 361 HIS C    1 1 
        8 21613 2 1 28 HIS CA   C 47.329 24.021 -12.895 1.00 . B B . 361 HIS CA   1 1 
        8 21614 2 1 28 HIS CB   C 46.851 23.385 -11.581 1.00 . B B . 361 HIS CB   1 1 
        8 21615 2 1 28 HIS CD2  C 48.970 22.358 -10.516 1.00 . B B . 361 HIS CD2  1 1 
        8 21616 2 1 28 HIS CE1  C 48.385 20.237 -10.491 1.00 . B B . 361 HIS CE1  1 1 
        8 21617 2 1 28 HIS CG   C 47.720 22.260 -11.070 1.00 . B B . 361 HIS CG   1 1 
        8 21618 2 1 28 HIS H    H 48.823 24.946 -11.684 1.00 . B B . 361 HIS H    1 1 
        8 21619 2 1 28 HIS HA   H 47.552 23.218 -13.601 1.00 . B B . 361 HIS HA   1 1 
        8 21620 2 1 28 HIS HB2  H 46.766 24.148 -10.808 1.00 . B B . 361 HIS HB2  1 1 
        8 21621 2 1 28 HIS HB3  H 45.863 22.972 -11.753 1.00 . B B . 361 HIS HB3  1 1 
        8 21622 2 1 28 HIS HD1  H 46.499 20.524 -11.362 1.00 . B B . 361 HIS HD1  1 1 
        8 21623 2 1 28 HIS HD2  H 49.532 23.271 -10.372 1.00 . B B . 361 HIS HD2  1 1 
        8 21624 2 1 28 HIS HE1  H 48.391 19.163 -10.332 1.00 . B B . 361 HIS HE1  1 1 
        8 21625 2 1 28 HIS N    N 48.545 24.785 -12.641 1.00 . B B . 361 HIS N    1 1 
        8 21626 2 1 28 HIS ND1  N 47.372 20.927 -11.040 1.00 . B B . 361 HIS ND1  1 1 
        8 21627 2 1 28 HIS NE2  N 49.388 21.069 -10.158 1.00 . B B . 361 HIS NE2  1 1 
        8 21628 2 1 28 HIS O    O 45.646 24.510 -14.535 1.00 . B B . 361 HIS O    1 1 
        8 21629 2 1 29 LEU C    C 45.561 27.424 -15.091 1.00 . B B . 362 LEU C    1 1 
        8 21630 2 1 29 LEU CA   C 45.162 27.130 -13.639 1.00 . B B . 362 LEU CA   1 1 
        8 21631 2 1 29 LEU CB   C 45.133 28.437 -12.817 1.00 . B B . 362 LEU CB   1 1 
        8 21632 2 1 29 LEU CD1  C 44.288 29.775 -10.872 1.00 . B B . 362 LEU CD1  1 1 
        8 21633 2 1 29 LEU CD2  C 42.685 28.380 -12.138 1.00 . B B . 362 LEU CD2  1 1 
        8 21634 2 1 29 LEU CG   C 44.133 28.465 -11.647 1.00 . B B . 362 LEU CG   1 1 
        8 21635 2 1 29 LEU H    H 46.538 26.387 -12.168 1.00 . B B . 362 LEU H    1 1 
        8 21636 2 1 29 LEU HA   H 44.158 26.711 -13.685 1.00 . B B . 362 LEU HA   1 1 
        8 21637 2 1 29 LEU HB2  H 46.130 28.636 -12.434 1.00 . B B . 362 LEU HB2  1 1 
        8 21638 2 1 29 LEU HB3  H 44.877 29.261 -13.485 1.00 . B B . 362 LEU HB3  1 1 
        8 21639 2 1 29 LEU HD11 H 45.298 29.848 -10.469 1.00 . B B . 362 LEU HD11 1 1 
        8 21640 2 1 29 LEU HD12 H 44.101 30.626 -11.528 1.00 . B B . 362 LEU HD12 1 1 
        8 21641 2 1 29 LEU HD13 H 43.581 29.800 -10.043 1.00 . B B . 362 LEU HD13 1 1 
        8 21642 2 1 29 LEU HD21 H 42.007 28.528 -11.302 1.00 . B B . 362 LEU HD21 1 1 
        8 21643 2 1 29 LEU HD22 H 42.496 29.150 -12.886 1.00 . B B . 362 LEU HD22 1 1 
        8 21644 2 1 29 LEU HD23 H 42.483 27.399 -12.561 1.00 . B B . 362 LEU HD23 1 1 
        8 21645 2 1 29 LEU HG   H 44.337 27.639 -10.969 1.00 . B B . 362 LEU HG   1 1 
        8 21646 2 1 29 LEU N    N 46.044 26.133 -13.017 1.00 . B B . 362 LEU N    1 1 
        8 21647 2 1 29 LEU O    O 44.723 27.282 -15.974 1.00 . B B . 362 LEU O    1 1 
        8 21648 2 1 30 ALA C    C 47.059 26.899 -17.707 1.00 . B B . 363 ALA C    1 1 
        8 21649 2 1 30 ALA CA   C 47.302 28.062 -16.720 1.00 . B B . 363 ALA CA   1 1 
        8 21650 2 1 30 ALA CB   C 48.784 28.446 -16.650 1.00 . B B . 363 ALA CB   1 1 
        8 21651 2 1 30 ALA H    H 47.472 27.886 -14.594 1.00 . B B . 363 ALA H    1 1 
        8 21652 2 1 30 ALA HA   H 46.749 28.925 -17.096 1.00 . B B . 363 ALA HA   1 1 
        8 21653 2 1 30 ALA HB1  H 48.916 29.303 -15.987 1.00 . B B . 363 ALA HB1  1 1 
        8 21654 2 1 30 ALA HB2  H 49.374 27.608 -16.274 1.00 . B B . 363 ALA HB2  1 1 
        8 21655 2 1 30 ALA HB3  H 49.140 28.713 -17.645 1.00 . B B . 363 ALA HB3  1 1 
        8 21656 2 1 30 ALA N    N 46.823 27.770 -15.366 1.00 . B B . 363 ALA N    1 1 
        8 21657 2 1 30 ALA O    O 46.677 27.133 -18.858 1.00 . B B . 363 ALA O    1 1 
        8 21658 2 1 31 GLY C    C 45.407 24.328 -18.382 1.00 . B B . 364 GLY C    1 1 
        8 21659 2 1 31 GLY CA   C 46.891 24.442 -18.003 1.00 . B B . 364 GLY CA   1 1 
        8 21660 2 1 31 GLY H    H 47.561 25.540 -16.297 1.00 . B B . 364 GLY H    1 1 
        8 21661 2 1 31 GLY HA2  H 47.490 24.420 -18.914 1.00 . B B . 364 GLY HA2  1 1 
        8 21662 2 1 31 GLY HA3  H 47.153 23.572 -17.400 1.00 . B B . 364 GLY HA3  1 1 
        8 21663 2 1 31 GLY N    N 47.210 25.652 -17.242 1.00 . B B . 364 GLY N    1 1 
        8 21664 2 1 31 GLY O    O 45.087 24.164 -19.560 1.00 . B B . 364 GLY O    1 1 
        8 21665 2 1 32 GLU C    C 42.440 25.625 -18.361 1.00 . B B . 365 GLU C    1 1 
        8 21666 2 1 32 GLU CA   C 43.038 24.375 -17.681 1.00 . B B . 365 GLU CA   1 1 
        8 21667 2 1 32 GLU CB   C 42.275 24.040 -16.387 1.00 . B B . 365 GLU CB   1 1 
        8 21668 2 1 32 GLU CD   C 42.070 21.543 -16.976 1.00 . B B . 365 GLU CD   1 1 
        8 21669 2 1 32 GLU CG   C 42.490 22.589 -15.922 1.00 . B B . 365 GLU CG   1 1 
        8 21670 2 1 32 GLU H    H 44.804 24.609 -16.466 1.00 . B B . 365 GLU H    1 1 
        8 21671 2 1 32 GLU HA   H 42.869 23.561 -18.387 1.00 . B B . 365 GLU HA   1 1 
        8 21672 2 1 32 GLU HB2  H 42.588 24.721 -15.595 1.00 . B B . 365 GLU HB2  1 1 
        8 21673 2 1 32 GLU HB3  H 41.207 24.189 -16.551 1.00 . B B . 365 GLU HB3  1 1 
        8 21674 2 1 32 GLU HG2  H 43.542 22.454 -15.655 1.00 . B B . 365 GLU HG2  1 1 
        8 21675 2 1 32 GLU HG3  H 41.898 22.427 -15.021 1.00 . B B . 365 GLU HG3  1 1 
        8 21676 2 1 32 GLU N    N 44.488 24.463 -17.420 1.00 . B B . 365 GLU N    1 1 
        8 21677 2 1 32 GLU O    O 41.447 25.510 -19.083 1.00 . B B . 365 GLU O    1 1 
        8 21678 2 1 32 GLU OE1  O 40.887 21.533 -17.393 1.00 . B B . 365 GLU OE1  1 1 
        8 21679 2 1 32 GLU OE2  O 42.919 20.717 -17.392 1.00 . B B . 365 GLU OE2  1 1 
        8 21680 2 1 33 LEU C    C 43.239 27.824 -20.502 1.00 . B B . 366 LEU C    1 1 
        8 21681 2 1 33 LEU CA   C 42.796 27.998 -19.032 1.00 . B B . 366 LEU CA   1 1 
        8 21682 2 1 33 LEU CB   C 43.489 29.228 -18.402 1.00 . B B . 366 LEU CB   1 1 
        8 21683 2 1 33 LEU CD1  C 41.973 29.236 -16.298 1.00 . B B . 366 LEU CD1  1 1 
        8 21684 2 1 33 LEU CD2  C 43.476 31.133 -16.771 1.00 . B B . 366 LEU CD2  1 1 
        8 21685 2 1 33 LEU CG   C 42.621 30.043 -17.421 1.00 . B B . 366 LEU CG   1 1 
        8 21686 2 1 33 LEU H    H 43.822 26.851 -17.541 1.00 . B B . 366 LEU H    1 1 
        8 21687 2 1 33 LEU HA   H 41.720 28.176 -19.056 1.00 . B B . 366 LEU HA   1 1 
        8 21688 2 1 33 LEU HB2  H 44.413 28.919 -17.917 1.00 . B B . 366 LEU HB2  1 1 
        8 21689 2 1 33 LEU HB3  H 43.774 29.913 -19.202 1.00 . B B . 366 LEU HB3  1 1 
        8 21690 2 1 33 LEU HD11 H 41.332 28.464 -16.720 1.00 . B B . 366 LEU HD11 1 1 
        8 21691 2 1 33 LEU HD12 H 42.733 28.774 -15.673 1.00 . B B . 366 LEU HD12 1 1 
        8 21692 2 1 33 LEU HD13 H 41.361 29.894 -15.681 1.00 . B B . 366 LEU HD13 1 1 
        8 21693 2 1 33 LEU HD21 H 42.858 31.748 -16.117 1.00 . B B . 366 LEU HD21 1 1 
        8 21694 2 1 33 LEU HD22 H 44.279 30.682 -16.188 1.00 . B B . 366 LEU HD22 1 1 
        8 21695 2 1 33 LEU HD23 H 43.904 31.769 -17.543 1.00 . B B . 366 LEU HD23 1 1 
        8 21696 2 1 33 LEU HG   H 41.825 30.524 -17.990 1.00 . B B . 366 LEU HG   1 1 
        8 21697 2 1 33 LEU N    N 43.063 26.801 -18.214 1.00 . B B . 366 LEU N    1 1 
        8 21698 2 1 33 LEU O    O 42.821 28.600 -21.364 1.00 . B B . 366 LEU O    1 1 
        8 21699 2 1 34 GLY C    C 45.624 27.446 -22.690 1.00 . B B . 367 GLY C    1 1 
        8 21700 2 1 34 GLY CA   C 44.537 26.503 -22.154 1.00 . B B . 367 GLY CA   1 1 
        8 21701 2 1 34 GLY H    H 44.372 26.212 -20.050 1.00 . B B . 367 GLY H    1 1 
        8 21702 2 1 34 GLY HA2  H 44.949 25.495 -22.146 1.00 . B B . 367 GLY HA2  1 1 
        8 21703 2 1 34 GLY HA3  H 43.692 26.519 -22.843 1.00 . B B . 367 GLY HA3  1 1 
        8 21704 2 1 34 GLY N    N 44.069 26.818 -20.802 1.00 . B B . 367 GLY N    1 1 
        8 21705 2 1 34 GLY O    O 45.792 27.540 -23.909 1.00 . B B . 367 GLY O    1 1 
        8 21706 2 1 35 TYR C    C 48.621 28.053 -22.835 1.00 . B B . 368 TYR C    1 1 
        8 21707 2 1 35 TYR CA   C 47.527 28.946 -22.221 1.00 . B B . 368 TYR CA   1 1 
        8 21708 2 1 35 TYR CB   C 48.091 29.733 -21.023 1.00 . B B . 368 TYR CB   1 1 
        8 21709 2 1 35 TYR CD1  C 47.773 32.131 -21.761 1.00 . B B . 368 TYR CD1  1 1 
        8 21710 2 1 35 TYR CD2  C 46.691 31.402 -19.702 1.00 . B B . 368 TYR CD2  1 1 
        8 21711 2 1 35 TYR CE1  C 47.260 33.429 -21.579 1.00 . B B . 368 TYR CE1  1 1 
        8 21712 2 1 35 TYR CE2  C 46.185 32.703 -19.511 1.00 . B B . 368 TYR CE2  1 1 
        8 21713 2 1 35 TYR CG   C 47.489 31.114 -20.828 1.00 . B B . 368 TYR CG   1 1 
        8 21714 2 1 35 TYR CZ   C 46.465 33.721 -20.450 1.00 . B B . 368 TYR CZ   1 1 
        8 21715 2 1 35 TYR H    H 46.203 27.996 -20.829 1.00 . B B . 368 TYR H    1 1 
        8 21716 2 1 35 TYR HA   H 47.214 29.658 -22.985 1.00 . B B . 368 TYR HA   1 1 
        8 21717 2 1 35 TYR HB2  H 47.985 29.146 -20.111 1.00 . B B . 368 TYR HB2  1 1 
        8 21718 2 1 35 TYR HB3  H 49.161 29.877 -21.176 1.00 . B B . 368 TYR HB3  1 1 
        8 21719 2 1 35 TYR HD1  H 48.397 31.920 -22.621 1.00 . B B . 368 TYR HD1  1 1 
        8 21720 2 1 35 TYR HD2  H 46.476 30.627 -18.977 1.00 . B B . 368 TYR HD2  1 1 
        8 21721 2 1 35 TYR HE1  H 47.478 34.204 -22.301 1.00 . B B . 368 TYR HE1  1 1 
        8 21722 2 1 35 TYR HE2  H 45.589 32.936 -18.642 1.00 . B B . 368 TYR HE2  1 1 
        8 21723 2 1 35 TYR HH   H 46.228 35.580 -20.979 1.00 . B B . 368 TYR HH   1 1 
        8 21724 2 1 35 TYR N    N 46.355 28.153 -21.819 1.00 . B B . 368 TYR N    1 1 
        8 21725 2 1 35 TYR O    O 48.877 26.942 -22.360 1.00 . B B . 368 TYR O    1 1 
        8 21726 2 1 35 TYR OH   O 45.972 34.976 -20.263 1.00 . B B . 368 TYR OH   1 1 
        8 21727 2 1 36 GLN C    C 51.645 27.827 -23.451 1.00 . B B . 369 GLN C    1 1 
        8 21728 2 1 36 GLN CA   C 50.474 27.893 -24.457 1.00 . B B . 369 GLN CA   1 1 
        8 21729 2 1 36 GLN CB   C 50.912 28.624 -25.740 1.00 . B B . 369 GLN CB   1 1 
        8 21730 2 1 36 GLN CD   C 50.547 28.795 -28.253 1.00 . B B . 369 GLN CD   1 1 
        8 21731 2 1 36 GLN CG   C 49.928 28.421 -26.904 1.00 . B B . 369 GLN CG   1 1 
        8 21732 2 1 36 GLN H    H 49.042 29.466 -24.223 1.00 . B B . 369 GLN H    1 1 
        8 21733 2 1 36 GLN HA   H 50.194 26.872 -24.717 1.00 . B B . 369 GLN HA   1 1 
        8 21734 2 1 36 GLN HB2  H 51.027 29.689 -25.542 1.00 . B B . 369 GLN HB2  1 1 
        8 21735 2 1 36 GLN HB3  H 51.885 28.235 -26.040 1.00 . B B . 369 GLN HB3  1 1 
        8 21736 2 1 36 GLN HE21 H 49.128 30.179 -28.680 1.00 . B B . 369 GLN HE21 1 1 
        8 21737 2 1 36 GLN HE22 H 50.391 29.948 -29.882 1.00 . B B . 369 GLN HE22 1 1 
        8 21738 2 1 36 GLN HG2  H 49.632 27.372 -26.955 1.00 . B B . 369 GLN HG2  1 1 
        8 21739 2 1 36 GLN HG3  H 49.032 29.016 -26.727 1.00 . B B . 369 GLN HG3  1 1 
        8 21740 2 1 36 GLN N    N 49.298 28.553 -23.875 1.00 . B B . 369 GLN N    1 1 
        8 21741 2 1 36 GLN NE2  N 49.969 29.718 -28.994 1.00 . B B . 369 GLN NE2  1 1 
        8 21742 2 1 36 GLN O    O 51.774 28.716 -22.601 1.00 . B B . 369 GLN O    1 1 
        8 21743 2 1 36 GLN OE1  O 51.562 28.255 -28.676 1.00 . B B . 369 GLN OE1  1 1 
        8 21744 2 1 37 PRO C    C 54.652 27.874 -22.640 1.00 . B B . 370 PRO C    1 1 
        8 21745 2 1 37 PRO CA   C 53.679 26.682 -22.633 1.00 . B B . 370 PRO CA   1 1 
        8 21746 2 1 37 PRO CB   C 54.359 25.364 -23.022 1.00 . B B . 370 PRO CB   1 1 
        8 21747 2 1 37 PRO CD   C 52.549 25.752 -24.536 1.00 . B B . 370 PRO CD   1 1 
        8 21748 2 1 37 PRO CG   C 53.948 25.144 -24.477 1.00 . B B . 370 PRO CG   1 1 
        8 21749 2 1 37 PRO HA   H 53.290 26.583 -21.620 1.00 . B B . 370 PRO HA   1 1 
        8 21750 2 1 37 PRO HB2  H 55.444 25.406 -22.914 1.00 . B B . 370 PRO HB2  1 1 
        8 21751 2 1 37 PRO HB3  H 53.952 24.556 -22.411 1.00 . B B . 370 PRO HB3  1 1 
        8 21752 2 1 37 PRO HD2  H 52.341 26.104 -25.547 1.00 . B B . 370 PRO HD2  1 1 
        8 21753 2 1 37 PRO HD3  H 51.811 25.005 -24.241 1.00 . B B . 370 PRO HD3  1 1 
        8 21754 2 1 37 PRO HG2  H 54.615 25.702 -25.136 1.00 . B B . 370 PRO HG2  1 1 
        8 21755 2 1 37 PRO HG3  H 53.939 24.087 -24.745 1.00 . B B . 370 PRO HG3  1 1 
        8 21756 2 1 37 PRO N    N 52.554 26.836 -23.562 1.00 . B B . 370 PRO N    1 1 
        8 21757 2 1 37 PRO O    O 55.263 28.177 -21.615 1.00 . B B . 370 PRO O    1 1 
        8 21758 2 1 38 GLU C    C 55.025 30.965 -22.873 1.00 . B B . 371 GLU C    1 1 
        8 21759 2 1 38 GLU CA   C 55.544 29.854 -23.810 1.00 . B B . 371 GLU CA   1 1 
        8 21760 2 1 38 GLU CB   C 55.683 30.342 -25.263 1.00 . B B . 371 GLU CB   1 1 
        8 21761 2 1 38 GLU CD   C 54.573 31.251 -27.386 1.00 . B B . 371 GLU CD   1 1 
        8 21762 2 1 38 GLU CG   C 54.361 30.735 -25.944 1.00 . B B . 371 GLU CG   1 1 
        8 21763 2 1 38 GLU H    H 54.263 28.314 -24.578 1.00 . B B . 371 GLU H    1 1 
        8 21764 2 1 38 GLU HA   H 56.553 29.616 -23.466 1.00 . B B . 371 GLU HA   1 1 
        8 21765 2 1 38 GLU HB2  H 56.350 31.205 -25.274 1.00 . B B . 371 GLU HB2  1 1 
        8 21766 2 1 38 GLU HB3  H 56.155 29.545 -25.839 1.00 . B B . 371 GLU HB3  1 1 
        8 21767 2 1 38 GLU HG2  H 53.695 29.871 -25.966 1.00 . B B . 371 GLU HG2  1 1 
        8 21768 2 1 38 GLU HG3  H 53.881 31.515 -25.349 1.00 . B B . 371 GLU HG3  1 1 
        8 21769 2 1 38 GLU N    N 54.754 28.614 -23.749 1.00 . B B . 371 GLU N    1 1 
        8 21770 2 1 38 GLU O    O 55.830 31.724 -22.332 1.00 . B B . 371 GLU O    1 1 
        8 21771 2 1 38 GLU OE1  O 55.384 30.671 -28.148 1.00 . B B . 371 GLU OE1  1 1 
        8 21772 2 1 38 GLU OE2  O 53.910 32.243 -27.779 1.00 . B B . 371 GLU OE2  1 1 
        8 21773 2 1 39 HIS C    C 53.543 31.535 -20.175 1.00 . B B . 372 HIS C    1 1 
        8 21774 2 1 39 HIS CA   C 53.163 31.961 -21.599 1.00 . B B . 372 HIS CA   1 1 
        8 21775 2 1 39 HIS CB   C 51.637 32.073 -21.725 1.00 . B B . 372 HIS CB   1 1 
        8 21776 2 1 39 HIS CD2  C 51.213 32.699 -24.189 1.00 . B B . 372 HIS CD2  1 1 
        8 21777 2 1 39 HIS CE1  C 50.365 34.713 -23.925 1.00 . B B . 372 HIS CE1  1 1 
        8 21778 2 1 39 HIS CG   C 51.186 32.973 -22.847 1.00 . B B . 372 HIS CG   1 1 
        8 21779 2 1 39 HIS H    H 53.092 30.350 -23.012 1.00 . B B . 372 HIS H    1 1 
        8 21780 2 1 39 HIS HA   H 53.587 32.955 -21.759 1.00 . B B . 372 HIS HA   1 1 
        8 21781 2 1 39 HIS HB2  H 51.195 31.087 -21.852 1.00 . B B . 372 HIS HB2  1 1 
        8 21782 2 1 39 HIS HB3  H 51.242 32.487 -20.796 1.00 . B B . 372 HIS HB3  1 1 
        8 21783 2 1 39 HIS HD1  H 50.502 34.725 -21.830 1.00 . B B . 372 HIS HD1  1 1 
        8 21784 2 1 39 HIS HD2  H 51.576 31.786 -24.640 1.00 . B B . 372 HIS HD2  1 1 
        8 21785 2 1 39 HIS HE1  H 49.932 35.689 -24.122 1.00 . B B . 372 HIS HE1  1 1 
        8 21786 2 1 39 HIS N    N 53.713 31.038 -22.604 1.00 . B B . 372 HIS N    1 1 
        8 21787 2 1 39 HIS ND1  N 50.654 34.236 -22.703 1.00 . B B . 372 HIS ND1  1 1 
        8 21788 2 1 39 HIS NE2  N 50.687 33.808 -24.868 1.00 . B B . 372 HIS NE2  1 1 
        8 21789 2 1 39 HIS O    O 53.906 32.381 -19.359 1.00 . B B . 372 HIS O    1 1 
        8 21790 2 1 40 ILE C    C 55.430 30.064 -18.324 1.00 . B B . 373 ILE C    1 1 
        8 21791 2 1 40 ILE CA   C 53.966 29.673 -18.594 1.00 . B B . 373 ILE CA   1 1 
        8 21792 2 1 40 ILE CB   C 53.745 28.140 -18.541 1.00 . B B . 373 ILE CB   1 1 
        8 21793 2 1 40 ILE CD1  C 51.942 26.286 -18.791 1.00 . B B . 373 ILE CD1  1 1 
        8 21794 2 1 40 ILE CG1  C 52.259 27.788 -18.803 1.00 . B B . 373 ILE CG1  1 1 
        8 21795 2 1 40 ILE CG2  C 54.201 27.558 -17.192 1.00 . B B . 373 ILE CG2  1 1 
        8 21796 2 1 40 ILE H    H 53.233 29.586 -20.609 1.00 . B B . 373 ILE H    1 1 
        8 21797 2 1 40 ILE HA   H 53.364 30.122 -17.804 1.00 . B B . 373 ILE HA   1 1 
        8 21798 2 1 40 ILE HB   H 54.349 27.673 -19.317 1.00 . B B . 373 ILE HB   1 1 
        8 21799 2 1 40 ILE HD11 H 50.922 26.131 -19.143 1.00 . B B . 373 ILE HD11 1 1 
        8 21800 2 1 40 ILE HD12 H 52.630 25.754 -19.448 1.00 . B B . 373 ILE HD12 1 1 
        8 21801 2 1 40 ILE HD13 H 52.021 25.888 -17.779 1.00 . B B . 373 ILE HD13 1 1 
        8 21802 2 1 40 ILE HG12 H 51.637 28.281 -18.055 1.00 . B B . 373 ILE HG12 1 1 
        8 21803 2 1 40 ILE HG13 H 51.967 28.164 -19.783 1.00 . B B . 373 ILE HG13 1 1 
        8 21804 2 1 40 ILE HG21 H 55.225 27.854 -16.969 1.00 . B B . 373 ILE HG21 1 1 
        8 21805 2 1 40 ILE HG22 H 53.543 27.899 -16.392 1.00 . B B . 373 ILE HG22 1 1 
        8 21806 2 1 40 ILE HG23 H 54.177 26.471 -17.239 1.00 . B B . 373 ILE HG23 1 1 
        8 21807 2 1 40 ILE N    N 53.522 30.227 -19.884 1.00 . B B . 373 ILE N    1 1 
        8 21808 2 1 40 ILE O    O 55.737 30.556 -17.237 1.00 . B B . 373 ILE O    1 1 
        8 21809 2 1 41 ASP C    C 57.844 31.902 -19.025 1.00 . B B . 374 ASP C    1 1 
        8 21810 2 1 41 ASP CA   C 57.710 30.379 -19.236 1.00 . B B . 374 ASP CA   1 1 
        8 21811 2 1 41 ASP CB   C 58.493 29.956 -20.490 1.00 . B B . 374 ASP CB   1 1 
        8 21812 2 1 41 ASP CG   C 58.684 28.434 -20.634 1.00 . B B . 374 ASP CG   1 1 
        8 21813 2 1 41 ASP H    H 55.992 29.501 -20.184 1.00 . B B . 374 ASP H    1 1 
        8 21814 2 1 41 ASP HA   H 58.171 29.899 -18.374 1.00 . B B . 374 ASP HA   1 1 
        8 21815 2 1 41 ASP HB2  H 57.991 30.352 -21.373 1.00 . B B . 374 ASP HB2  1 1 
        8 21816 2 1 41 ASP HB3  H 59.483 30.415 -20.443 1.00 . B B . 374 ASP HB3  1 1 
        8 21817 2 1 41 ASP N    N 56.310 29.934 -19.325 1.00 . B B . 374 ASP N    1 1 
        8 21818 2 1 41 ASP O    O 58.677 32.345 -18.231 1.00 . B B . 374 ASP O    1 1 
        8 21819 2 1 41 ASP OD1  O 58.813 27.717 -19.615 1.00 . B B . 374 ASP OD1  1 1 
        8 21820 2 1 41 ASP OD2  O 58.768 27.955 -21.794 1.00 . B B . 374 ASP OD2  1 1 
        8 21821 2 1 42 SER C    C 56.506 34.555 -18.045 1.00 . B B . 375 SER C    1 1 
        8 21822 2 1 42 SER CA   C 56.964 34.172 -19.460 1.00 . B B . 375 SER CA   1 1 
        8 21823 2 1 42 SER CB   C 56.059 34.872 -20.480 1.00 . B B . 375 SER CB   1 1 
        8 21824 2 1 42 SER H    H 56.392 32.322 -20.383 1.00 . B B . 375 SER H    1 1 
        8 21825 2 1 42 SER HA   H 57.971 34.571 -19.586 1.00 . B B . 375 SER HA   1 1 
        8 21826 2 1 42 SER HB2  H 55.069 34.415 -20.476 1.00 . B B . 375 SER HB2  1 1 
        8 21827 2 1 42 SER HB3  H 55.955 35.923 -20.201 1.00 . B B . 375 SER HB3  1 1 
        8 21828 2 1 42 SER HG   H 56.024 35.258 -22.404 1.00 . B B . 375 SER HG   1 1 
        8 21829 2 1 42 SER N    N 57.011 32.718 -19.686 1.00 . B B . 375 SER N    1 1 
        8 21830 2 1 42 SER O    O 56.928 35.595 -17.537 1.00 . B B . 375 SER O    1 1 
        8 21831 2 1 42 SER OG   O 56.624 34.804 -21.781 1.00 . B B . 375 SER OG   1 1 
        8 21832 2 1 43 PHE C    C 56.357 33.592 -14.972 1.00 . B B . 376 PHE C    1 1 
        8 21833 2 1 43 PHE CA   C 55.271 33.987 -15.987 1.00 . B B . 376 PHE CA   1 1 
        8 21834 2 1 43 PHE CB   C 53.921 33.308 -15.693 1.00 . B B . 376 PHE CB   1 1 
        8 21835 2 1 43 PHE CD1  C 52.539 35.192 -16.716 1.00 . B B . 376 PHE CD1  1 1 
        8 21836 2 1 43 PHE CD2  C 51.850 32.898 -17.120 1.00 . B B . 376 PHE CD2  1 1 
        8 21837 2 1 43 PHE CE1  C 51.475 35.653 -17.508 1.00 . B B . 376 PHE CE1  1 1 
        8 21838 2 1 43 PHE CE2  C 50.780 33.359 -17.912 1.00 . B B . 376 PHE CE2  1 1 
        8 21839 2 1 43 PHE CG   C 52.747 33.810 -16.529 1.00 . B B . 376 PHE CG   1 1 
        8 21840 2 1 43 PHE CZ   C 50.593 34.738 -18.108 1.00 . B B . 376 PHE CZ   1 1 
        8 21841 2 1 43 PHE H    H 55.308 32.928 -17.854 1.00 . B B . 376 PHE H    1 1 
        8 21842 2 1 43 PHE HA   H 55.132 35.060 -15.856 1.00 . B B . 376 PHE HA   1 1 
        8 21843 2 1 43 PHE HB2  H 54.032 32.233 -15.834 1.00 . B B . 376 PHE HB2  1 1 
        8 21844 2 1 43 PHE HB3  H 53.672 33.477 -14.645 1.00 . B B . 376 PHE HB3  1 1 
        8 21845 2 1 43 PHE HD1  H 53.199 35.910 -16.257 1.00 . B B . 376 PHE HD1  1 1 
        8 21846 2 1 43 PHE HD2  H 51.988 31.836 -16.981 1.00 . B B . 376 PHE HD2  1 1 
        8 21847 2 1 43 PHE HE1  H 51.330 36.715 -17.641 1.00 . B B . 376 PHE HE1  1 1 
        8 21848 2 1 43 PHE HE2  H 50.100 32.652 -18.368 1.00 . B B . 376 PHE HE2  1 1 
        8 21849 2 1 43 PHE HZ   H 49.768 35.093 -18.711 1.00 . B B . 376 PHE HZ   1 1 
        8 21850 2 1 43 PHE N    N 55.678 33.742 -17.376 1.00 . B B . 376 PHE N    1 1 
        8 21851 2 1 43 PHE O    O 56.620 34.365 -14.048 1.00 . B B . 376 PHE O    1 1 
        8 21852 2 1 44 THR C    C 59.447 33.015 -14.455 1.00 . B B . 377 THR C    1 1 
        8 21853 2 1 44 THR CA   C 58.227 32.095 -14.315 1.00 . B B . 377 THR CA   1 1 
        8 21854 2 1 44 THR CB   C 58.683 30.635 -14.510 1.00 . B B . 377 THR CB   1 1 
        8 21855 2 1 44 THR CG2  C 57.844 29.666 -13.687 1.00 . B B . 377 THR CG2  1 1 
        8 21856 2 1 44 THR H    H 56.837 31.856 -15.936 1.00 . B B . 377 THR H    1 1 
        8 21857 2 1 44 THR HA   H 57.920 32.198 -13.275 1.00 . B B . 377 THR HA   1 1 
        8 21858 2 1 44 THR HB   H 59.717 30.525 -14.182 1.00 . B B . 377 THR HB   1 1 
        8 21859 2 1 44 THR HG1  H 58.932 29.325 -15.919 1.00 . B B . 377 THR HG1  1 1 
        8 21860 2 1 44 THR HG21 H 57.824 29.984 -12.644 1.00 . B B . 377 THR HG21 1 1 
        8 21861 2 1 44 THR HG22 H 56.834 29.643 -14.083 1.00 . B B . 377 THR HG22 1 1 
        8 21862 2 1 44 THR HG23 H 58.293 28.675 -13.741 1.00 . B B . 377 THR HG23 1 1 
        8 21863 2 1 44 THR N    N 57.066 32.468 -15.158 1.00 . B B . 377 THR N    1 1 
        8 21864 2 1 44 THR O    O 60.408 32.852 -13.705 1.00 . B B . 377 THR O    1 1 
        8 21865 2 1 44 THR OG1  O 58.577 30.225 -15.852 1.00 . B B . 377 THR OG1  1 1 
        8 21866 2 1 45 HIS C    C 60.526 35.823 -13.940 1.00 . B B . 378 HIS C    1 1 
        8 21867 2 1 45 HIS CA   C 60.422 35.111 -15.308 1.00 . B B . 378 HIS CA   1 1 
        8 21868 2 1 45 HIS CB   C 60.128 36.144 -16.406 1.00 . B B . 378 HIS CB   1 1 
        8 21869 2 1 45 HIS CD2  C 60.945 34.528 -18.265 1.00 . B B . 378 HIS CD2  1 1 
        8 21870 2 1 45 HIS CE1  C 60.812 35.879 -19.997 1.00 . B B . 378 HIS CE1  1 1 
        8 21871 2 1 45 HIS CG   C 60.455 35.730 -17.823 1.00 . B B . 378 HIS CG   1 1 
        8 21872 2 1 45 HIS H    H 58.645 34.105 -15.966 1.00 . B B . 378 HIS H    1 1 
        8 21873 2 1 45 HIS HA   H 61.399 34.673 -15.508 1.00 . B B . 378 HIS HA   1 1 
        8 21874 2 1 45 HIS HB2  H 59.081 36.442 -16.347 1.00 . B B . 378 HIS HB2  1 1 
        8 21875 2 1 45 HIS HB3  H 60.721 37.036 -16.198 1.00 . B B . 378 HIS HB3  1 1 
        8 21876 2 1 45 HIS HD1  H 60.071 37.523 -18.923 1.00 . B B . 378 HIS HD1  1 1 
        8 21877 2 1 45 HIS HD2  H 61.143 33.656 -17.654 1.00 . B B . 378 HIS HD2  1 1 
        8 21878 2 1 45 HIS HE1  H 60.872 36.284 -21.002 1.00 . B B . 378 HIS HE1  1 1 
        8 21879 2 1 45 HIS N    N 59.427 34.028 -15.331 1.00 . B B . 378 HIS N    1 1 
        8 21880 2 1 45 HIS ND1  N 60.381 36.559 -18.922 1.00 . B B . 378 HIS ND1  1 1 
        8 21881 2 1 45 HIS NE2  N 61.171 34.632 -19.646 1.00 . B B . 378 HIS NE2  1 1 
        8 21882 2 1 45 HIS O    O 61.590 36.356 -13.626 1.00 . B B . 378 HIS O    1 1 
        8 21883 2 1 46 GLU C    C 59.195 35.360 -10.676 1.00 . B B . 379 GLU C    1 1 
        8 21884 2 1 46 GLU CA   C 59.412 36.414 -11.783 1.00 . B B . 379 GLU CA   1 1 
        8 21885 2 1 46 GLU CB   C 58.253 37.435 -11.764 1.00 . B B . 379 GLU CB   1 1 
        8 21886 2 1 46 GLU CD   C 59.276 39.760 -11.683 1.00 . B B . 379 GLU CD   1 1 
        8 21887 2 1 46 GLU CG   C 58.530 38.667 -10.891 1.00 . B B . 379 GLU CG   1 1 
        8 21888 2 1 46 GLU H    H 58.643 35.298 -13.424 1.00 . B B . 379 GLU H    1 1 
        8 21889 2 1 46 GLU HA   H 60.349 36.936 -11.582 1.00 . B B . 379 GLU HA   1 1 
        8 21890 2 1 46 GLU HB2  H 58.036 37.779 -12.777 1.00 . B B . 379 GLU HB2  1 1 
        8 21891 2 1 46 GLU HB3  H 57.354 36.940 -11.394 1.00 . B B . 379 GLU HB3  1 1 
        8 21892 2 1 46 GLU HG2  H 57.571 39.062 -10.545 1.00 . B B . 379 GLU HG2  1 1 
        8 21893 2 1 46 GLU HG3  H 59.097 38.376 -10.003 1.00 . B B . 379 GLU HG3  1 1 
        8 21894 2 1 46 GLU N    N 59.471 35.794 -13.115 1.00 . B B . 379 GLU N    1 1 
        8 21895 2 1 46 GLU O    O 58.591 34.311 -10.914 1.00 . B B . 379 GLU O    1 1 
        8 21896 2 1 46 GLU OE1  O 60.521 39.695 -11.801 1.00 . B B . 379 GLU OE1  1 1 
        8 21897 2 1 46 GLU OE2  O 58.611 40.695 -12.195 1.00 . B B . 379 GLU OE2  1 1 
        8 21898 2 1 47 ALA C    C 57.855 34.786  -7.862 1.00 . B B . 380 ALA C    1 1 
        8 21899 2 1 47 ALA CA   C 59.350 34.818  -8.263 1.00 . B B . 380 ALA CA   1 1 
        8 21900 2 1 47 ALA CB   C 60.219 35.312  -7.101 1.00 . B B . 380 ALA CB   1 1 
        8 21901 2 1 47 ALA H    H 60.143 36.510  -9.299 1.00 . B B . 380 ALA H    1 1 
        8 21902 2 1 47 ALA HA   H 59.642 33.791  -8.490 1.00 . B B . 380 ALA HA   1 1 
        8 21903 2 1 47 ALA HB1  H 61.269 35.254  -7.383 1.00 . B B . 380 ALA HB1  1 1 
        8 21904 2 1 47 ALA HB2  H 59.960 36.341  -6.846 1.00 . B B . 380 ALA HB2  1 1 
        8 21905 2 1 47 ALA HB3  H 60.055 34.680  -6.228 1.00 . B B . 380 ALA HB3  1 1 
        8 21906 2 1 47 ALA N    N 59.627 35.654  -9.442 1.00 . B B . 380 ALA N    1 1 
        8 21907 2 1 47 ALA O    O 57.395 33.846  -7.221 1.00 . B B . 380 ALA O    1 1 
        8 21908 2 1 48 CYS C    C 54.843 35.674  -9.344 1.00 . B B . 381 CYS C    1 1 
        8 21909 2 1 48 CYS CA   C 55.620 35.816  -8.024 1.00 . B B . 381 CYS CA   1 1 
        8 21910 2 1 48 CYS CB   C 55.275 37.084  -7.225 1.00 . B B . 381 CYS CB   1 1 
        8 21911 2 1 48 CYS H    H 57.477 36.530  -8.798 1.00 . B B . 381 CYS H    1 1 
        8 21912 2 1 48 CYS HA   H 55.320 34.974  -7.399 1.00 . B B . 381 CYS HA   1 1 
        8 21913 2 1 48 CYS HB2  H 55.576 37.971  -7.782 1.00 . B B . 381 CYS HB2  1 1 
        8 21914 2 1 48 CYS HB3  H 54.195 37.122  -7.065 1.00 . B B . 381 CYS HB3  1 1 
        8 21915 2 1 48 CYS HG   H 55.467 38.109  -5.083 1.00 . B B . 381 CYS HG   1 1 
        8 21916 2 1 48 CYS N    N 57.061 35.770  -8.284 1.00 . B B . 381 CYS N    1 1 
        8 21917 2 1 48 CYS O    O 54.212 36.638  -9.778 1.00 . B B . 381 CYS O    1 1 
        8 21918 2 1 48 CYS SG   S 56.108 37.053  -5.609 1.00 . B B . 381 CYS SG   1 1 
        8 21919 2 1 49 PRO C    C 52.746 34.613 -11.305 1.00 . B B . 382 PRO C    1 1 
        8 21920 2 1 49 PRO CA   C 54.251 34.319 -11.333 1.00 . B B . 382 PRO CA   1 1 
        8 21921 2 1 49 PRO CB   C 54.549 32.871 -11.739 1.00 . B B . 382 PRO CB   1 1 
        8 21922 2 1 49 PRO CD   C 55.422 33.240  -9.548 1.00 . B B . 382 PRO CD   1 1 
        8 21923 2 1 49 PRO CG   C 54.765 32.167 -10.405 1.00 . B B . 382 PRO CG   1 1 
        8 21924 2 1 49 PRO HA   H 54.714 34.991 -12.056 1.00 . B B . 382 PRO HA   1 1 
        8 21925 2 1 49 PRO HB2  H 53.735 32.422 -12.309 1.00 . B B . 382 PRO HB2  1 1 
        8 21926 2 1 49 PRO HB3  H 55.476 32.830 -12.308 1.00 . B B . 382 PRO HB3  1 1 
        8 21927 2 1 49 PRO HD2  H 55.191 33.059  -8.498 1.00 . B B . 382 PRO HD2  1 1 
        8 21928 2 1 49 PRO HD3  H 56.499 33.220  -9.713 1.00 . B B . 382 PRO HD3  1 1 
        8 21929 2 1 49 PRO HG2  H 53.800 31.907  -9.969 1.00 . B B . 382 PRO HG2  1 1 
        8 21930 2 1 49 PRO HG3  H 55.401 31.287 -10.506 1.00 . B B . 382 PRO HG3  1 1 
        8 21931 2 1 49 PRO N    N 54.876 34.504 -10.019 1.00 . B B . 382 PRO N    1 1 
        8 21932 2 1 49 PRO O    O 52.208 35.125 -12.283 1.00 . B B . 382 PRO O    1 1 
        8 21933 2 1 50 VAL C    C 50.450 36.296 -10.203 1.00 . B B . 383 VAL C    1 1 
        8 21934 2 1 50 VAL CA   C 50.714 34.820  -9.867 1.00 . B B . 383 VAL CA   1 1 
        8 21935 2 1 50 VAL CB   C 50.334 34.468  -8.409 1.00 . B B . 383 VAL CB   1 1 
        8 21936 2 1 50 VAL CG1  C 51.265 35.070  -7.345 1.00 . B B . 383 VAL CG1  1 1 
        8 21937 2 1 50 VAL CG2  C 48.896 34.872  -8.068 1.00 . B B . 383 VAL CG2  1 1 
        8 21938 2 1 50 VAL H    H 52.600 33.928  -9.420 1.00 . B B . 383 VAL H    1 1 
        8 21939 2 1 50 VAL HA   H 50.052 34.240 -10.512 1.00 . B B . 383 VAL HA   1 1 
        8 21940 2 1 50 VAL HB   H 50.401 33.384  -8.317 1.00 . B B . 383 VAL HB   1 1 
        8 21941 2 1 50 VAL HG11 H 52.298 34.769  -7.519 1.00 . B B . 383 VAL HG11 1 1 
        8 21942 2 1 50 VAL HG12 H 51.199 36.157  -7.342 1.00 . B B . 383 VAL HG12 1 1 
        8 21943 2 1 50 VAL HG13 H 50.973 34.706  -6.359 1.00 . B B . 383 VAL HG13 1 1 
        8 21944 2 1 50 VAL HG21 H 48.616 34.463  -7.098 1.00 . B B . 383 VAL HG21 1 1 
        8 21945 2 1 50 VAL HG22 H 48.809 35.956  -8.020 1.00 . B B . 383 VAL HG22 1 1 
        8 21946 2 1 50 VAL HG23 H 48.211 34.485  -8.824 1.00 . B B . 383 VAL HG23 1 1 
        8 21947 2 1 50 VAL N    N 52.090 34.391 -10.158 1.00 . B B . 383 VAL N    1 1 
        8 21948 2 1 50 VAL O    O 49.457 36.580 -10.870 1.00 . B B . 383 VAL O    1 1 
        8 21949 2 1 51 ARG C    C 51.105 38.998 -11.587 1.00 . B B . 384 ARG C    1 1 
        8 21950 2 1 51 ARG CA   C 51.101 38.681 -10.089 1.00 . B B . 384 ARG CA   1 1 
        8 21951 2 1 51 ARG CB   C 52.085 39.556  -9.279 1.00 . B B . 384 ARG CB   1 1 
        8 21952 2 1 51 ARG CD   C 54.440 40.511  -8.972 1.00 . B B . 384 ARG CD   1 1 
        8 21953 2 1 51 ARG CG   C 53.440 39.862  -9.943 1.00 . B B . 384 ARG CG   1 1 
        8 21954 2 1 51 ARG CZ   C 55.360 42.516 -10.154 1.00 . B B . 384 ARG CZ   1 1 
        8 21955 2 1 51 ARG H    H 52.184 36.954  -9.370 1.00 . B B . 384 ARG H    1 1 
        8 21956 2 1 51 ARG HA   H 50.096 38.921  -9.737 1.00 . B B . 384 ARG HA   1 1 
        8 21957 2 1 51 ARG HB2  H 51.598 40.510  -9.070 1.00 . B B . 384 ARG HB2  1 1 
        8 21958 2 1 51 ARG HB3  H 52.265 39.064  -8.324 1.00 . B B . 384 ARG HB3  1 1 
        8 21959 2 1 51 ARG HD2  H 54.113 40.353  -7.942 1.00 . B B . 384 ARG HD2  1 1 
        8 21960 2 1 51 ARG HD3  H 55.407 40.016  -9.077 1.00 . B B . 384 ARG HD3  1 1 
        8 21961 2 1 51 ARG HE   H 54.112 42.585  -8.604 1.00 . B B . 384 ARG HE   1 1 
        8 21962 2 1 51 ARG HG2  H 53.880 38.944 -10.313 1.00 . B B . 384 ARG HG2  1 1 
        8 21963 2 1 51 ARG HG3  H 53.283 40.515 -10.802 1.00 . B B . 384 ARG HG3  1 1 
        8 21964 2 1 51 ARG HH11 H 56.018 40.803 -10.940 1.00 . B B . 384 ARG HH11 1 1 
        8 21965 2 1 51 ARG HH12 H 56.681 42.231 -11.655 1.00 . B B . 384 ARG HH12 1 1 
        8 21966 2 1 51 ARG HH21 H 54.935 44.405  -9.620 1.00 . B B . 384 ARG HH21 1 1 
        8 21967 2 1 51 ARG HH22 H 56.012 44.224 -10.975 1.00 . B B . 384 ARG HH22 1 1 
        8 21968 2 1 51 ARG N    N 51.327 37.241  -9.828 1.00 . B B . 384 ARG N    1 1 
        8 21969 2 1 51 ARG NE   N 54.602 41.959  -9.223 1.00 . B B . 384 ARG NE   1 1 
        8 21970 2 1 51 ARG NH1  N 56.044 41.804 -11.002 1.00 . B B . 384 ARG NH1  1 1 
        8 21971 2 1 51 ARG NH2  N 55.444 43.811 -10.254 1.00 . B B . 384 ARG NH2  1 1 
        8 21972 2 1 51 ARG O    O 50.259 39.755 -12.062 1.00 . B B . 384 ARG O    1 1 
        8 21973 2 1 52 ALA C    C 50.975 37.829 -14.514 1.00 . B B . 385 ALA C    1 1 
        8 21974 2 1 52 ALA CA   C 52.137 38.519 -13.776 1.00 . B B . 385 ALA CA   1 1 
        8 21975 2 1 52 ALA CB   C 53.502 37.969 -14.207 1.00 . B B . 385 ALA CB   1 1 
        8 21976 2 1 52 ALA H    H 52.647 37.735 -11.861 1.00 . B B . 385 ALA H    1 1 
        8 21977 2 1 52 ALA HA   H 52.104 39.581 -14.026 1.00 . B B . 385 ALA HA   1 1 
        8 21978 2 1 52 ALA HB1  H 54.297 38.505 -13.685 1.00 . B B . 385 ALA HB1  1 1 
        8 21979 2 1 52 ALA HB2  H 53.574 36.906 -13.974 1.00 . B B . 385 ALA HB2  1 1 
        8 21980 2 1 52 ALA HB3  H 53.631 38.115 -15.280 1.00 . B B . 385 ALA HB3  1 1 
        8 21981 2 1 52 ALA N    N 52.021 38.373 -12.329 1.00 . B B . 385 ALA N    1 1 
        8 21982 2 1 52 ALA O    O 50.405 38.416 -15.434 1.00 . B B . 385 ALA O    1 1 
        8 21983 2 1 53 LEU C    C 48.141 36.723 -14.444 1.00 . B B . 386 LEU C    1 1 
        8 21984 2 1 53 LEU CA   C 49.422 35.898 -14.615 1.00 . B B . 386 LEU CA   1 1 
        8 21985 2 1 53 LEU CB   C 49.316 34.519 -13.935 1.00 . B B . 386 LEU CB   1 1 
        8 21986 2 1 53 LEU CD1  C 48.435 32.193 -13.863 1.00 . B B . 386 LEU CD1  1 1 
        8 21987 2 1 53 LEU CD2  C 47.197 33.793 -15.266 1.00 . B B . 386 LEU CD2  1 1 
        8 21988 2 1 53 LEU CG   C 48.588 33.428 -14.746 1.00 . B B . 386 LEU CG   1 1 
        8 21989 2 1 53 LEU H    H 51.108 36.186 -13.334 1.00 . B B . 386 LEU H    1 1 
        8 21990 2 1 53 LEU HA   H 49.580 35.745 -15.681 1.00 . B B . 386 LEU HA   1 1 
        8 21991 2 1 53 LEU HB2  H 50.326 34.145 -13.760 1.00 . B B . 386 LEU HB2  1 1 
        8 21992 2 1 53 LEU HB3  H 48.837 34.633 -12.961 1.00 . B B . 386 LEU HB3  1 1 
        8 21993 2 1 53 LEU HD11 H 49.406 31.944 -13.444 1.00 . B B . 386 LEU HD11 1 1 
        8 21994 2 1 53 LEU HD12 H 47.734 32.393 -13.051 1.00 . B B . 386 LEU HD12 1 1 
        8 21995 2 1 53 LEU HD13 H 48.076 31.351 -14.455 1.00 . B B . 386 LEU HD13 1 1 
        8 21996 2 1 53 LEU HD21 H 46.718 32.913 -15.692 1.00 . B B . 386 LEU HD21 1 1 
        8 21997 2 1 53 LEU HD22 H 46.580 34.183 -14.456 1.00 . B B . 386 LEU HD22 1 1 
        8 21998 2 1 53 LEU HD23 H 47.288 34.534 -16.058 1.00 . B B . 386 LEU HD23 1 1 
        8 21999 2 1 53 LEU HG   H 49.208 33.159 -15.600 1.00 . B B . 386 LEU HG   1 1 
        8 22000 2 1 53 LEU N    N 50.575 36.627 -14.078 1.00 . B B . 386 LEU N    1 1 
        8 22001 2 1 53 LEU O    O 47.465 37.001 -15.429 1.00 . B B . 386 LEU O    1 1 
        8 22002 2 1 54 LEU C    C 46.634 39.298 -13.762 1.00 . B B . 387 LEU C    1 1 
        8 22003 2 1 54 LEU CA   C 46.654 37.997 -12.940 1.00 . B B . 387 LEU CA   1 1 
        8 22004 2 1 54 LEU CB   C 46.589 38.288 -11.430 1.00 . B B . 387 LEU CB   1 1 
        8 22005 2 1 54 LEU CD1  C 46.511 37.449  -9.078 1.00 . B B . 387 LEU CD1  1 1 
        8 22006 2 1 54 LEU CD2  C 44.911 36.480 -10.729 1.00 . B B . 387 LEU CD2  1 1 
        8 22007 2 1 54 LEU CG   C 46.316 37.055 -10.542 1.00 . B B . 387 LEU CG   1 1 
        8 22008 2 1 54 LEU H    H 48.453 36.938 -12.454 1.00 . B B . 387 LEU H    1 1 
        8 22009 2 1 54 LEU HA   H 45.766 37.435 -13.228 1.00 . B B . 387 LEU HA   1 1 
        8 22010 2 1 54 LEU HB2  H 47.534 38.742 -11.126 1.00 . B B . 387 LEU HB2  1 1 
        8 22011 2 1 54 LEU HB3  H 45.803 39.021 -11.250 1.00 . B B . 387 LEU HB3  1 1 
        8 22012 2 1 54 LEU HD11 H 47.540 37.771  -8.921 1.00 . B B . 387 LEU HD11 1 1 
        8 22013 2 1 54 LEU HD12 H 45.846 38.270  -8.821 1.00 . B B . 387 LEU HD12 1 1 
        8 22014 2 1 54 LEU HD13 H 46.306 36.598  -8.431 1.00 . B B . 387 LEU HD13 1 1 
        8 22015 2 1 54 LEU HD21 H 44.750 35.667 -10.021 1.00 . B B . 387 LEU HD21 1 1 
        8 22016 2 1 54 LEU HD22 H 44.163 37.250 -10.561 1.00 . B B . 387 LEU HD22 1 1 
        8 22017 2 1 54 LEU HD23 H 44.801 36.085 -11.737 1.00 . B B . 387 LEU HD23 1 1 
        8 22018 2 1 54 LEU HG   H 47.019 36.259 -10.776 1.00 . B B . 387 LEU HG   1 1 
        8 22019 2 1 54 LEU N    N 47.838 37.182 -13.226 1.00 . B B . 387 LEU N    1 1 
        8 22020 2 1 54 LEU O    O 45.607 39.621 -14.361 1.00 . B B . 387 LEU O    1 1 
        8 22021 2 1 55 ALA C    C 47.664 40.985 -16.166 1.00 . B B . 388 ALA C    1 1 
        8 22022 2 1 55 ALA CA   C 47.888 41.229 -14.658 1.00 . B B . 388 ALA CA   1 1 
        8 22023 2 1 55 ALA CB   C 49.265 41.852 -14.396 1.00 . B B . 388 ALA CB   1 1 
        8 22024 2 1 55 ALA H    H 48.572 39.710 -13.320 1.00 . B B . 388 ALA H    1 1 
        8 22025 2 1 55 ALA HA   H 47.130 41.940 -14.327 1.00 . B B . 388 ALA HA   1 1 
        8 22026 2 1 55 ALA HB1  H 49.371 42.083 -13.335 1.00 . B B . 388 ALA HB1  1 1 
        8 22027 2 1 55 ALA HB2  H 50.055 41.162 -14.695 1.00 . B B . 388 ALA HB2  1 1 
        8 22028 2 1 55 ALA HB3  H 49.364 42.775 -14.968 1.00 . B B . 388 ALA HB3  1 1 
        8 22029 2 1 55 ALA N    N 47.764 40.012 -13.852 1.00 . B B . 388 ALA N    1 1 
        8 22030 2 1 55 ALA O    O 46.918 41.730 -16.806 1.00 . B B . 388 ALA O    1 1 
        8 22031 2 1 56 SER C    C 46.698 39.012 -18.453 1.00 . B B . 389 SER C    1 1 
        8 22032 2 1 56 SER CA   C 48.088 39.579 -18.154 1.00 . B B . 389 SER CA   1 1 
        8 22033 2 1 56 SER CB   C 49.150 38.573 -18.608 1.00 . B B . 389 SER CB   1 1 
        8 22034 2 1 56 SER H    H 48.910 39.379 -16.184 1.00 . B B . 389 SER H    1 1 
        8 22035 2 1 56 SER HA   H 48.206 40.478 -18.759 1.00 . B B . 389 SER HA   1 1 
        8 22036 2 1 56 SER HB2  H 49.181 37.730 -17.914 1.00 . B B . 389 SER HB2  1 1 
        8 22037 2 1 56 SER HB3  H 48.887 38.201 -19.600 1.00 . B B . 389 SER HB3  1 1 
        8 22038 2 1 56 SER HG   H 51.039 38.620 -19.144 1.00 . B B . 389 SER HG   1 1 
        8 22039 2 1 56 SER N    N 48.267 39.936 -16.738 1.00 . B B . 389 SER N    1 1 
        8 22040 2 1 56 SER O    O 46.119 39.344 -19.485 1.00 . B B . 389 SER O    1 1 
        8 22041 2 1 56 SER OG   O 50.417 39.210 -18.676 1.00 . B B . 389 SER OG   1 1 
        8 22042 2 1 57 TRP C    C 43.712 38.787 -17.703 1.00 . B B . 390 TRP C    1 1 
        8 22043 2 1 57 TRP CA   C 44.762 37.668 -17.722 1.00 . B B . 390 TRP CA   1 1 
        8 22044 2 1 57 TRP CB   C 44.494 36.610 -16.641 1.00 . B B . 390 TRP CB   1 1 
        8 22045 2 1 57 TRP CD1  C 43.210 34.869 -17.946 1.00 . B B . 390 TRP CD1  1 1 
        8 22046 2 1 57 TRP CD2  C 42.143 35.465 -16.062 1.00 . B B . 390 TRP CD2  1 1 
        8 22047 2 1 57 TRP CE2  C 41.354 34.454 -16.693 1.00 . B B . 390 TRP CE2  1 1 
        8 22048 2 1 57 TRP CE3  C 41.660 35.986 -14.841 1.00 . B B . 390 TRP CE3  1 1 
        8 22049 2 1 57 TRP CG   C 43.327 35.704 -16.889 1.00 . B B . 390 TRP CG   1 1 
        8 22050 2 1 57 TRP CH2  C 39.703 34.522 -14.930 1.00 . B B . 390 TRP CH2  1 1 
        8 22051 2 1 57 TRP CZ2  C 40.157 33.976 -16.140 1.00 . B B . 390 TRP CZ2  1 1 
        8 22052 2 1 57 TRP CZ3  C 40.450 35.525 -14.285 1.00 . B B . 390 TRP CZ3  1 1 
        8 22053 2 1 57 TRP H    H 46.639 37.942 -16.732 1.00 . B B . 390 TRP H    1 1 
        8 22054 2 1 57 TRP HA   H 44.704 37.180 -18.695 1.00 . B B . 390 TRP HA   1 1 
        8 22055 2 1 57 TRP HB2  H 45.369 35.967 -16.567 1.00 . B B . 390 TRP HB2  1 1 
        8 22056 2 1 57 TRP HB3  H 44.369 37.105 -15.676 1.00 . B B . 390 TRP HB3  1 1 
        8 22057 2 1 57 TRP HD1  H 43.946 34.767 -18.735 1.00 . B B . 390 TRP HD1  1 1 
        8 22058 2 1 57 TRP HE1  H 41.754 33.445 -18.523 1.00 . B B . 390 TRP HE1  1 1 
        8 22059 2 1 57 TRP HE3  H 42.227 36.752 -14.331 1.00 . B B . 390 TRP HE3  1 1 
        8 22060 2 1 57 TRP HH2  H 38.770 34.183 -14.506 1.00 . B B . 390 TRP HH2  1 1 
        8 22061 2 1 57 TRP HZ2  H 39.584 33.216 -16.650 1.00 . B B . 390 TRP HZ2  1 1 
        8 22062 2 1 57 TRP HZ3  H 40.086 35.952 -13.359 1.00 . B B . 390 TRP HZ3  1 1 
        8 22063 2 1 57 TRP N    N 46.117 38.207 -17.561 1.00 . B B . 390 TRP N    1 1 
        8 22064 2 1 57 TRP NE1  N 42.038 34.146 -17.848 1.00 . B B . 390 TRP NE1  1 1 
        8 22065 2 1 57 TRP O    O 42.835 38.825 -18.563 1.00 . B B . 390 TRP O    1 1 
        8 22066 2 1 58 ALA C    C 43.055 41.868 -17.999 1.00 . B B . 391 ALA C    1 1 
        8 22067 2 1 58 ALA CA   C 43.034 40.975 -16.732 1.00 . B B . 391 ALA CA   1 1 
        8 22068 2 1 58 ALA CB   C 43.461 41.765 -15.487 1.00 . B B . 391 ALA CB   1 1 
        8 22069 2 1 58 ALA H    H 44.602 39.674 -16.117 1.00 . B B . 391 ALA H    1 1 
        8 22070 2 1 58 ALA HA   H 41.999 40.662 -16.591 1.00 . B B . 391 ALA HA   1 1 
        8 22071 2 1 58 ALA HB1  H 43.320 41.154 -14.594 1.00 . B B . 391 ALA HB1  1 1 
        8 22072 2 1 58 ALA HB2  H 44.510 42.051 -15.566 1.00 . B B . 391 ALA HB2  1 1 
        8 22073 2 1 58 ALA HB3  H 42.859 42.668 -15.392 1.00 . B B . 391 ALA HB3  1 1 
        8 22074 2 1 58 ALA N    N 43.863 39.769 -16.806 1.00 . B B . 391 ALA N    1 1 
        8 22075 2 1 58 ALA O    O 42.224 42.771 -18.116 1.00 . B B . 391 ALA O    1 1 
        8 22076 2 1 59 THR C    C 42.801 42.020 -21.177 1.00 . B B . 392 THR C    1 1 
        8 22077 2 1 59 THR CA   C 43.994 42.344 -20.255 1.00 . B B . 392 THR CA   1 1 
        8 22078 2 1 59 THR CB   C 45.344 42.108 -20.972 1.00 . B B . 392 THR CB   1 1 
        8 22079 2 1 59 THR CG2  C 45.352 40.978 -22.009 1.00 . B B . 392 THR CG2  1 1 
        8 22080 2 1 59 THR H    H 44.629 40.883 -18.815 1.00 . B B . 392 THR H    1 1 
        8 22081 2 1 59 THR HA   H 43.933 43.410 -20.032 1.00 . B B . 392 THR HA   1 1 
        8 22082 2 1 59 THR HB   H 46.097 41.888 -20.213 1.00 . B B . 392 THR HB   1 1 
        8 22083 2 1 59 THR HG1  H 46.658 43.156 -21.946 1.00 . B B . 392 THR HG1  1 1 
        8 22084 2 1 59 THR HG21 H 44.872 40.089 -21.601 1.00 . B B . 392 THR HG21 1 1 
        8 22085 2 1 59 THR HG22 H 44.822 41.281 -22.913 1.00 . B B . 392 THR HG22 1 1 
        8 22086 2 1 59 THR HG23 H 46.381 40.730 -22.268 1.00 . B B . 392 THR HG23 1 1 
        8 22087 2 1 59 THR N    N 43.960 41.629 -18.961 1.00 . B B . 392 THR N    1 1 
        8 22088 2 1 59 THR O    O 42.568 42.735 -22.155 1.00 . B B . 392 THR O    1 1 
        8 22089 2 1 59 THR OG1  O 45.745 43.290 -21.633 1.00 . B B . 392 THR OG1  1 1 
        8 22090 2 1 60 GLN C    C 39.633 40.213 -20.942 1.00 . B B . 393 GLN C    1 1 
        8 22091 2 1 60 GLN CA   C 40.941 40.448 -21.719 1.00 . B B . 393 GLN CA   1 1 
        8 22092 2 1 60 GLN CB   C 41.398 39.164 -22.444 1.00 . B B . 393 GLN CB   1 1 
        8 22093 2 1 60 GLN CD   C 42.100 36.691 -22.177 1.00 . B B . 393 GLN CD   1 1 
        8 22094 2 1 60 GLN CG   C 41.872 38.042 -21.499 1.00 . B B . 393 GLN CG   1 1 
        8 22095 2 1 60 GLN H    H 42.250 40.438 -20.039 1.00 . B B . 393 GLN H    1 1 
        8 22096 2 1 60 GLN HA   H 40.712 41.185 -22.490 1.00 . B B . 393 GLN HA   1 1 
        8 22097 2 1 60 GLN HB2  H 40.565 38.797 -23.045 1.00 . B B . 393 GLN HB2  1 1 
        8 22098 2 1 60 GLN HB3  H 42.216 39.414 -23.121 1.00 . B B . 393 GLN HB3  1 1 
        8 22099 2 1 60 GLN HE21 H 42.692 35.838 -20.445 1.00 . B B . 393 GLN HE21 1 1 
        8 22100 2 1 60 GLN HE22 H 42.697 34.804 -21.867 1.00 . B B . 393 GLN HE22 1 1 
        8 22101 2 1 60 GLN HG2  H 42.817 38.343 -21.049 1.00 . B B . 393 GLN HG2  1 1 
        8 22102 2 1 60 GLN HG3  H 41.142 37.894 -20.702 1.00 . B B . 393 GLN HG3  1 1 
        8 22103 2 1 60 GLN N    N 42.031 40.964 -20.877 1.00 . B B . 393 GLN N    1 1 
        8 22104 2 1 60 GLN NE2  N 42.516 35.692 -21.427 1.00 . B B . 393 GLN NE2  1 1 
        8 22105 2 1 60 GLN O    O 39.629 39.931 -19.744 1.00 . B B . 393 GLN O    1 1 
        8 22106 2 1 60 GLN OE1  O 41.903 36.493 -23.370 1.00 . B B . 393 GLN OE1  1 1 
        8 22107 2 1 61 ASP C    C 36.856 38.709 -20.534 1.00 . B B . 394 ASP C    1 1 
        8 22108 2 1 61 ASP CA   C 37.148 40.116 -21.101 1.00 . B B . 394 ASP CA   1 1 
        8 22109 2 1 61 ASP CB   C 36.116 40.463 -22.184 1.00 . B B . 394 ASP CB   1 1 
        8 22110 2 1 61 ASP CG   C 36.189 41.942 -22.596 1.00 . B B . 394 ASP CG   1 1 
        8 22111 2 1 61 ASP H    H 38.576 40.530 -22.630 1.00 . B B . 394 ASP H    1 1 
        8 22112 2 1 61 ASP HA   H 37.025 40.823 -20.280 1.00 . B B . 394 ASP HA   1 1 
        8 22113 2 1 61 ASP HB2  H 36.281 39.823 -23.054 1.00 . B B . 394 ASP HB2  1 1 
        8 22114 2 1 61 ASP HB3  H 35.115 40.252 -21.804 1.00 . B B . 394 ASP HB3  1 1 
        8 22115 2 1 61 ASP N    N 38.504 40.278 -21.653 1.00 . B B . 394 ASP N    1 1 
        8 22116 2 1 61 ASP O    O 35.914 38.538 -19.760 1.00 . B B . 394 ASP O    1 1 
        8 22117 2 1 61 ASP OD1  O 35.562 42.792 -21.920 1.00 . B B . 394 ASP OD1  1 1 
        8 22118 2 1 61 ASP OD2  O 36.872 42.257 -23.601 1.00 . B B . 394 ASP OD2  1 1 
        8 22119 2 1 62 SER C    C 37.892 36.274 -18.807 1.00 . B B . 395 SER C    1 1 
        8 22120 2 1 62 SER CA   C 37.583 36.342 -20.317 1.00 . B B . 395 SER CA   1 1 
        8 22121 2 1 62 SER CB   C 38.527 35.405 -21.084 1.00 . B B . 395 SER CB   1 1 
        8 22122 2 1 62 SER H    H 38.398 37.902 -21.547 1.00 . B B . 395 SER H    1 1 
        8 22123 2 1 62 SER HA   H 36.562 35.985 -20.457 1.00 . B B . 395 SER HA   1 1 
        8 22124 2 1 62 SER HB2  H 38.642 35.760 -22.110 1.00 . B B . 395 SER HB2  1 1 
        8 22125 2 1 62 SER HB3  H 39.509 35.400 -20.607 1.00 . B B . 395 SER HB3  1 1 
        8 22126 2 1 62 SER HG   H 38.701 33.490 -21.448 1.00 . B B . 395 SER HG   1 1 
        8 22127 2 1 62 SER N    N 37.667 37.702 -20.879 1.00 . B B . 395 SER N    1 1 
        8 22128 2 1 62 SER O    O 37.583 35.274 -18.158 1.00 . B B . 395 SER O    1 1 
        8 22129 2 1 62 SER OG   O 37.997 34.090 -21.130 1.00 . B B . 395 SER OG   1 1 
        8 22130 2 1 63 ALA C    C 37.823 37.492 -15.761 1.00 . B B . 396 ALA C    1 1 
        8 22131 2 1 63 ALA CA   C 38.935 37.423 -16.839 1.00 . B B . 396 ALA CA   1 1 
        8 22132 2 1 63 ALA CB   C 39.890 38.617 -16.744 1.00 . B B . 396 ALA CB   1 1 
        8 22133 2 1 63 ALA H    H 38.694 38.123 -18.822 1.00 . B B . 396 ALA H    1 1 
        8 22134 2 1 63 ALA HA   H 39.512 36.526 -16.634 1.00 . B B . 396 ALA HA   1 1 
        8 22135 2 1 63 ALA HB1  H 40.656 38.520 -17.506 1.00 . B B . 396 ALA HB1  1 1 
        8 22136 2 1 63 ALA HB2  H 39.348 39.550 -16.898 1.00 . B B . 396 ALA HB2  1 1 
        8 22137 2 1 63 ALA HB3  H 40.374 38.636 -15.766 1.00 . B B . 396 ALA HB3  1 1 
        8 22138 2 1 63 ALA N    N 38.481 37.330 -18.231 1.00 . B B . 396 ALA N    1 1 
        8 22139 2 1 63 ALA O    O 38.010 38.125 -14.718 1.00 . B B . 396 ALA O    1 1 
        8 22140 2 1 64 THR C    C 35.751 35.992 -13.875 1.00 . B B . 397 THR C    1 1 
        8 22141 2 1 64 THR CA   C 35.527 36.970 -15.030 1.00 . B B . 397 THR CA   1 1 
        8 22142 2 1 64 THR CB   C 34.155 36.722 -15.677 1.00 . B B . 397 THR CB   1 1 
        8 22143 2 1 64 THR CG2  C 33.939 37.628 -16.890 1.00 . B B . 397 THR CG2  1 1 
        8 22144 2 1 64 THR H    H 36.529 36.361 -16.829 1.00 . B B . 397 THR H    1 1 
        8 22145 2 1 64 THR HA   H 35.487 37.966 -14.598 1.00 . B B . 397 THR HA   1 1 
        8 22146 2 1 64 THR HB   H 33.389 36.947 -14.934 1.00 . B B . 397 THR HB   1 1 
        8 22147 2 1 64 THR HG1  H 33.046 35.251 -16.241 1.00 . B B . 397 THR HG1  1 1 
        8 22148 2 1 64 THR HG21 H 34.159 38.661 -16.623 1.00 . B B . 397 THR HG21 1 1 
        8 22149 2 1 64 THR HG22 H 34.586 37.320 -17.712 1.00 . B B . 397 THR HG22 1 1 
        8 22150 2 1 64 THR HG23 H 32.906 37.570 -17.218 1.00 . B B . 397 THR HG23 1 1 
        8 22151 2 1 64 THR N    N 36.634 36.936 -16.002 1.00 . B B . 397 THR N    1 1 
        8 22152 2 1 64 THR O    O 36.381 34.943 -14.034 1.00 . B B . 397 THR O    1 1 
        8 22153 2 1 64 THR OG1  O 33.999 35.383 -16.093 1.00 . B B . 397 THR OG1  1 1 
        8 22154 2 1 65 LEU C    C 34.612 34.065 -11.817 1.00 . B B . 398 LEU C    1 1 
        8 22155 2 1 65 LEU CA   C 35.268 35.421 -11.534 1.00 . B B . 398 LEU CA   1 1 
        8 22156 2 1 65 LEU CB   C 34.650 36.109 -10.297 1.00 . B B . 398 LEU CB   1 1 
        8 22157 2 1 65 LEU CD1  C 36.488 35.589  -8.616 1.00 . B B . 398 LEU CD1  1 1 
        8 22158 2 1 65 LEU CD2  C 36.631 37.687  -9.960 1.00 . B B . 398 LEU CD2  1 1 
        8 22159 2 1 65 LEU CG   C 35.674 36.690  -9.303 1.00 . B B . 398 LEU CG   1 1 
        8 22160 2 1 65 LEU H    H 34.745 37.208 -12.597 1.00 . B B . 398 LEU H    1 1 
        8 22161 2 1 65 LEU HA   H 36.316 35.202 -11.336 1.00 . B B . 398 LEU HA   1 1 
        8 22162 2 1 65 LEU HB2  H 33.978 36.908 -10.616 1.00 . B B . 398 LEU HB2  1 1 
        8 22163 2 1 65 LEU HB3  H 34.040 35.386  -9.754 1.00 . B B . 398 LEU HB3  1 1 
        8 22164 2 1 65 LEU HD11 H 35.814 34.866  -8.158 1.00 . B B . 398 LEU HD11 1 1 
        8 22165 2 1 65 LEU HD12 H 37.134 35.076  -9.326 1.00 . B B . 398 LEU HD12 1 1 
        8 22166 2 1 65 LEU HD13 H 37.107 36.029  -7.833 1.00 . B B . 398 LEU HD13 1 1 
        8 22167 2 1 65 LEU HD21 H 37.278 38.116  -9.199 1.00 . B B . 398 LEU HD21 1 1 
        8 22168 2 1 65 LEU HD22 H 37.248 37.194 -10.711 1.00 . B B . 398 LEU HD22 1 1 
        8 22169 2 1 65 LEU HD23 H 36.060 38.487 -10.430 1.00 . B B . 398 LEU HD23 1 1 
        8 22170 2 1 65 LEU HG   H 35.118 37.219  -8.529 1.00 . B B . 398 LEU HG   1 1 
        8 22171 2 1 65 LEU N    N 35.212 36.312 -12.695 1.00 . B B . 398 LEU N    1 1 
        8 22172 2 1 65 LEU O    O 35.159 33.043 -11.421 1.00 . B B . 398 LEU O    1 1 
        8 22173 2 1 66 ASP C    C 33.783 31.858 -13.776 1.00 . B B . 399 ASP C    1 1 
        8 22174 2 1 66 ASP CA   C 32.849 32.775 -12.962 1.00 . B B . 399 ASP CA   1 1 
        8 22175 2 1 66 ASP CB   C 31.576 33.087 -13.759 1.00 . B B . 399 ASP CB   1 1 
        8 22176 2 1 66 ASP CG   C 30.467 33.704 -12.887 1.00 . B B . 399 ASP CG   1 1 
        8 22177 2 1 66 ASP H    H 33.078 34.898 -12.837 1.00 . B B . 399 ASP H    1 1 
        8 22178 2 1 66 ASP HA   H 32.557 32.225 -12.066 1.00 . B B . 399 ASP HA   1 1 
        8 22179 2 1 66 ASP HB2  H 31.828 33.755 -14.582 1.00 . B B . 399 ASP HB2  1 1 
        8 22180 2 1 66 ASP HB3  H 31.208 32.157 -14.197 1.00 . B B . 399 ASP HB3  1 1 
        8 22181 2 1 66 ASP N    N 33.503 34.026 -12.556 1.00 . B B . 399 ASP N    1 1 
        8 22182 2 1 66 ASP O    O 33.808 30.649 -13.539 1.00 . B B . 399 ASP O    1 1 
        8 22183 2 1 66 ASP OD1  O 30.588 34.880 -12.464 1.00 . B B . 399 ASP OD1  1 1 
        8 22184 2 1 66 ASP OD2  O 29.461 33.004 -12.612 1.00 . B B . 399 ASP OD2  1 1 
        8 22185 2 1 67 ALA C    C 36.777 31.188 -14.523 1.00 . B B . 400 ALA C    1 1 
        8 22186 2 1 67 ALA CA   C 35.611 31.656 -15.423 1.00 . B B . 400 ALA CA   1 1 
        8 22187 2 1 67 ALA CB   C 36.113 32.516 -16.588 1.00 . B B . 400 ALA CB   1 1 
        8 22188 2 1 67 ALA H    H 34.552 33.414 -14.834 1.00 . B B . 400 ALA H    1 1 
        8 22189 2 1 67 ALA HA   H 35.141 30.763 -15.840 1.00 . B B . 400 ALA HA   1 1 
        8 22190 2 1 67 ALA HB1  H 35.276 32.801 -17.226 1.00 . B B . 400 ALA HB1  1 1 
        8 22191 2 1 67 ALA HB2  H 36.599 33.416 -16.214 1.00 . B B . 400 ALA HB2  1 1 
        8 22192 2 1 67 ALA HB3  H 36.830 31.947 -17.181 1.00 . B B . 400 ALA HB3  1 1 
        8 22193 2 1 67 ALA N    N 34.597 32.414 -14.684 1.00 . B B . 400 ALA N    1 1 
        8 22194 2 1 67 ALA O    O 37.241 30.052 -14.655 1.00 . B B . 400 ALA O    1 1 
        8 22195 2 1 68 LEU C    C 37.825 30.523 -11.698 1.00 . B B . 401 LEU C    1 1 
        8 22196 2 1 68 LEU CA   C 38.269 31.691 -12.601 1.00 . B B . 401 LEU CA   1 1 
        8 22197 2 1 68 LEU CB   C 38.614 32.947 -11.765 1.00 . B B . 401 LEU CB   1 1 
        8 22198 2 1 68 LEU CD1  C 40.320 34.388 -10.630 1.00 . B B . 401 LEU CD1  1 1 
        8 22199 2 1 68 LEU CD2  C 40.754 31.955 -10.743 1.00 . B B . 401 LEU CD2  1 1 
        8 22200 2 1 68 LEU CG   C 40.118 33.132 -11.481 1.00 . B B . 401 LEU CG   1 1 
        8 22201 2 1 68 LEU H    H 36.803 32.952 -13.536 1.00 . B B . 401 LEU H    1 1 
        8 22202 2 1 68 LEU HA   H 39.156 31.374 -13.153 1.00 . B B . 401 LEU HA   1 1 
        8 22203 2 1 68 LEU HB2  H 38.275 33.837 -12.295 1.00 . B B . 401 LEU HB2  1 1 
        8 22204 2 1 68 LEU HB3  H 38.072 32.918 -10.820 1.00 . B B . 401 LEU HB3  1 1 
        8 22205 2 1 68 LEU HD11 H 39.854 35.246 -11.113 1.00 . B B . 401 LEU HD11 1 1 
        8 22206 2 1 68 LEU HD12 H 39.876 34.250  -9.644 1.00 . B B . 401 LEU HD12 1 1 
        8 22207 2 1 68 LEU HD13 H 41.386 34.590 -10.521 1.00 . B B . 401 LEU HD13 1 1 
        8 22208 2 1 68 LEU HD21 H 41.794 32.185 -10.511 1.00 . B B . 401 LEU HD21 1 1 
        8 22209 2 1 68 LEU HD22 H 40.212 31.762  -9.819 1.00 . B B . 401 LEU HD22 1 1 
        8 22210 2 1 68 LEU HD23 H 40.737 31.065 -11.368 1.00 . B B . 401 LEU HD23 1 1 
        8 22211 2 1 68 LEU HG   H 40.642 33.265 -12.428 1.00 . B B . 401 LEU HG   1 1 
        8 22212 2 1 68 LEU N    N 37.223 32.030 -13.581 1.00 . B B . 401 LEU N    1 1 
        8 22213 2 1 68 LEU O    O 38.545 29.538 -11.530 1.00 . B B . 401 LEU O    1 1 
        8 22214 2 1 69 LEU C    C 35.771 28.273 -11.152 1.00 . B B . 402 LEU C    1 1 
        8 22215 2 1 69 LEU CA   C 35.946 29.578 -10.365 1.00 . B B . 402 LEU CA   1 1 
        8 22216 2 1 69 LEU CB   C 34.583 30.113  -9.880 1.00 . B B . 402 LEU CB   1 1 
        8 22217 2 1 69 LEU CD1  C 33.277 31.869  -8.642 1.00 . B B . 402 LEU CD1  1 1 
        8 22218 2 1 69 LEU CD2  C 35.176 30.768  -7.501 1.00 . B B . 402 LEU CD2  1 1 
        8 22219 2 1 69 LEU CG   C 34.663 31.257  -8.850 1.00 . B B . 402 LEU CG   1 1 
        8 22220 2 1 69 LEU H    H 36.078 31.460 -11.358 1.00 . B B . 402 LEU H    1 1 
        8 22221 2 1 69 LEU HA   H 36.570 29.351  -9.502 1.00 . B B . 402 LEU HA   1 1 
        8 22222 2 1 69 LEU HB2  H 34.021 30.460 -10.748 1.00 . B B . 402 LEU HB2  1 1 
        8 22223 2 1 69 LEU HB3  H 34.021 29.289  -9.438 1.00 . B B . 402 LEU HB3  1 1 
        8 22224 2 1 69 LEU HD11 H 32.906 32.259  -9.589 1.00 . B B . 402 LEU HD11 1 1 
        8 22225 2 1 69 LEU HD12 H 32.586 31.116  -8.264 1.00 . B B . 402 LEU HD12 1 1 
        8 22226 2 1 69 LEU HD13 H 33.341 32.693  -7.931 1.00 . B B . 402 LEU HD13 1 1 
        8 22227 2 1 69 LEU HD21 H 35.132 31.579  -6.773 1.00 . B B . 402 LEU HD21 1 1 
        8 22228 2 1 69 LEU HD22 H 34.563 29.936  -7.155 1.00 . B B . 402 LEU HD22 1 1 
        8 22229 2 1 69 LEU HD23 H 36.213 30.454  -7.594 1.00 . B B . 402 LEU HD23 1 1 
        8 22230 2 1 69 LEU HG   H 35.340 32.036  -9.191 1.00 . B B . 402 LEU HG   1 1 
        8 22231 2 1 69 LEU N    N 36.601 30.610 -11.171 1.00 . B B . 402 LEU N    1 1 
        8 22232 2 1 69 LEU O    O 36.131 27.210 -10.651 1.00 . B B . 402 LEU O    1 1 
        8 22233 2 1 70 ALA C    C 36.435 26.396 -13.470 1.00 . B B . 403 ALA C    1 1 
        8 22234 2 1 70 ALA CA   C 35.119 27.165 -13.255 1.00 . B B . 403 ALA CA   1 1 
        8 22235 2 1 70 ALA CB   C 34.498 27.600 -14.588 1.00 . B B . 403 ALA CB   1 1 
        8 22236 2 1 70 ALA H    H 34.971 29.237 -12.752 1.00 . B B . 403 ALA H    1 1 
        8 22237 2 1 70 ALA HA   H 34.423 26.482 -12.764 1.00 . B B . 403 ALA HA   1 1 
        8 22238 2 1 70 ALA HB1  H 33.526 28.061 -14.411 1.00 . B B . 403 ALA HB1  1 1 
        8 22239 2 1 70 ALA HB2  H 35.149 28.314 -15.093 1.00 . B B . 403 ALA HB2  1 1 
        8 22240 2 1 70 ALA HB3  H 34.360 26.731 -15.232 1.00 . B B . 403 ALA HB3  1 1 
        8 22241 2 1 70 ALA N    N 35.282 28.340 -12.396 1.00 . B B . 403 ALA N    1 1 
        8 22242 2 1 70 ALA O    O 36.426 25.164 -13.442 1.00 . B B . 403 ALA O    1 1 
        8 22243 2 1 71 ALA C    C 39.405 25.932 -12.398 1.00 . B B . 404 ALA C    1 1 
        8 22244 2 1 71 ALA CA   C 38.890 26.499 -13.738 1.00 . B B . 404 ALA CA   1 1 
        8 22245 2 1 71 ALA CB   C 39.845 27.550 -14.310 1.00 . B B . 404 ALA CB   1 1 
        8 22246 2 1 71 ALA H    H 37.490 28.110 -13.693 1.00 . B B . 404 ALA H    1 1 
        8 22247 2 1 71 ALA HA   H 38.842 25.670 -14.446 1.00 . B B . 404 ALA HA   1 1 
        8 22248 2 1 71 ALA HB1  H 39.461 27.907 -15.266 1.00 . B B . 404 ALA HB1  1 1 
        8 22249 2 1 71 ALA HB2  H 39.939 28.394 -13.626 1.00 . B B . 404 ALA HB2  1 1 
        8 22250 2 1 71 ALA HB3  H 40.827 27.103 -14.468 1.00 . B B . 404 ALA HB3  1 1 
        8 22251 2 1 71 ALA N    N 37.561 27.100 -13.633 1.00 . B B . 404 ALA N    1 1 
        8 22252 2 1 71 ALA O    O 39.898 24.801 -12.374 1.00 . B B . 404 ALA O    1 1 
        8 22253 2 1 72 LEU C    C 38.888 24.836  -9.577 1.00 . B B . 405 LEU C    1 1 
        8 22254 2 1 72 LEU CA   C 39.563 26.179  -9.922 1.00 . B B . 405 LEU CA   1 1 
        8 22255 2 1 72 LEU CB   C 39.199 27.256  -8.874 1.00 . B B . 405 LEU CB   1 1 
        8 22256 2 1 72 LEU CD1  C 39.672 29.565  -7.935 1.00 . B B . 405 LEU CD1  1 1 
        8 22257 2 1 72 LEU CD2  C 41.465 27.886  -7.922 1.00 . B B . 405 LEU CD2  1 1 
        8 22258 2 1 72 LEU CG   C 40.244 28.376  -8.706 1.00 . B B . 405 LEU CG   1 1 
        8 22259 2 1 72 LEU H    H 38.839 27.587 -11.374 1.00 . B B . 405 LEU H    1 1 
        8 22260 2 1 72 LEU HA   H 40.637 26.009  -9.875 1.00 . B B . 405 LEU HA   1 1 
        8 22261 2 1 72 LEU HB2  H 38.239 27.695  -9.140 1.00 . B B . 405 LEU HB2  1 1 
        8 22262 2 1 72 LEU HB3  H 39.076 26.769  -7.907 1.00 . B B . 405 LEU HB3  1 1 
        8 22263 2 1 72 LEU HD11 H 38.802 29.959  -8.459 1.00 . B B . 405 LEU HD11 1 1 
        8 22264 2 1 72 LEU HD12 H 39.393 29.265  -6.927 1.00 . B B . 405 LEU HD12 1 1 
        8 22265 2 1 72 LEU HD13 H 40.424 30.352  -7.870 1.00 . B B . 405 LEU HD13 1 1 
        8 22266 2 1 72 LEU HD21 H 42.185 28.696  -7.812 1.00 . B B . 405 LEU HD21 1 1 
        8 22267 2 1 72 LEU HD22 H 41.158 27.538  -6.936 1.00 . B B . 405 LEU HD22 1 1 
        8 22268 2 1 72 LEU HD23 H 41.946 27.068  -8.448 1.00 . B B . 405 LEU HD23 1 1 
        8 22269 2 1 72 LEU HG   H 40.558 28.729  -9.684 1.00 . B B . 405 LEU HG   1 1 
        8 22270 2 1 72 LEU N    N 39.231 26.654 -11.279 1.00 . B B . 405 LEU N    1 1 
        8 22271 2 1 72 LEU O    O 39.494 23.992  -8.909 1.00 . B B . 405 LEU O    1 1 
        8 22272 2 1 73 ARG C    C 37.592 22.178 -10.642 1.00 . B B . 406 ARG C    1 1 
        8 22273 2 1 73 ARG CA   C 36.917 23.343  -9.906 1.00 . B B . 406 ARG CA   1 1 
        8 22274 2 1 73 ARG CB   C 35.463 23.515 -10.392 1.00 . B B . 406 ARG CB   1 1 
        8 22275 2 1 73 ARG CD   C 33.828 24.057  -8.462 1.00 . B B . 406 ARG CD   1 1 
        8 22276 2 1 73 ARG CG   C 34.657 24.587  -9.634 1.00 . B B . 406 ARG CG   1 1 
        8 22277 2 1 73 ARG CZ   C 32.304 25.121  -6.771 1.00 . B B . 406 ARG CZ   1 1 
        8 22278 2 1 73 ARG H    H 37.209 25.381 -10.550 1.00 . B B . 406 ARG H    1 1 
        8 22279 2 1 73 ARG HA   H 36.900 23.073  -8.848 1.00 . B B . 406 ARG HA   1 1 
        8 22280 2 1 73 ARG HB2  H 35.484 23.793 -11.446 1.00 . B B . 406 ARG HB2  1 1 
        8 22281 2 1 73 ARG HB3  H 34.940 22.560 -10.322 1.00 . B B . 406 ARG HB3  1 1 
        8 22282 2 1 73 ARG HD2  H 33.114 23.320  -8.837 1.00 . B B . 406 ARG HD2  1 1 
        8 22283 2 1 73 ARG HD3  H 34.493 23.579  -7.738 1.00 . B B . 406 ARG HD3  1 1 
        8 22284 2 1 73 ARG HE   H 33.222 26.084  -8.236 1.00 . B B . 406 ARG HE   1 1 
        8 22285 2 1 73 ARG HG2  H 35.326 25.350  -9.241 1.00 . B B . 406 ARG HG2  1 1 
        8 22286 2 1 73 ARG HG3  H 33.977 25.065 -10.342 1.00 . B B . 406 ARG HG3  1 1 
        8 22287 2 1 73 ARG HH11 H 32.464 23.152  -6.479 1.00 . B B . 406 ARG HH11 1 1 
        8 22288 2 1 73 ARG HH12 H 31.434 23.994  -5.351 1.00 . B B . 406 ARG HH12 1 1 
        8 22289 2 1 73 ARG HH21 H 31.894 27.087  -6.787 1.00 . B B . 406 ARG HH21 1 1 
        8 22290 2 1 73 ARG HH22 H 31.126 26.168  -5.527 1.00 . B B . 406 ARG HH22 1 1 
        8 22291 2 1 73 ARG N    N 37.660 24.611 -10.065 1.00 . B B . 406 ARG N    1 1 
        8 22292 2 1 73 ARG NE   N 33.103 25.174  -7.820 1.00 . B B . 406 ARG NE   1 1 
        8 22293 2 1 73 ARG NH1  N 32.050 24.007  -6.146 1.00 . B B . 406 ARG NH1  1 1 
        8 22294 2 1 73 ARG NH2  N 31.738 26.205  -6.325 1.00 . B B . 406 ARG NH2  1 1 
        8 22295 2 1 73 ARG O    O 37.788 21.119 -10.041 1.00 . B B . 406 ARG O    1 1 
        8 22296 2 1 74 ARG C    C 39.974 20.836 -12.139 1.00 . B B . 407 ARG C    1 1 
        8 22297 2 1 74 ARG CA   C 38.647 21.308 -12.731 1.00 . B B . 407 ARG CA   1 1 
        8 22298 2 1 74 ARG CB   C 38.871 21.758 -14.193 1.00 . B B . 407 ARG CB   1 1 
        8 22299 2 1 74 ARG CD   C 36.519 22.452 -14.868 1.00 . B B . 407 ARG CD   1 1 
        8 22300 2 1 74 ARG CG   C 37.675 21.487 -15.119 1.00 . B B . 407 ARG CG   1 1 
        8 22301 2 1 74 ARG CZ   C 34.151 22.711 -15.563 1.00 . B B . 407 ARG CZ   1 1 
        8 22302 2 1 74 ARG H    H 37.854 23.279 -12.313 1.00 . B B . 407 ARG H    1 1 
        8 22303 2 1 74 ARG HA   H 38.007 20.423 -12.738 1.00 . B B . 407 ARG HA   1 1 
        8 22304 2 1 74 ARG HB2  H 39.148 22.814 -14.230 1.00 . B B . 407 ARG HB2  1 1 
        8 22305 2 1 74 ARG HB3  H 39.708 21.190 -14.601 1.00 . B B . 407 ARG HB3  1 1 
        8 22306 2 1 74 ARG HD2  H 36.260 22.434 -13.810 1.00 . B B . 407 ARG HD2  1 1 
        8 22307 2 1 74 ARG HD3  H 36.850 23.454 -15.145 1.00 . B B . 407 ARG HD3  1 1 
        8 22308 2 1 74 ARG HE   H 35.382 21.317 -16.277 1.00 . B B . 407 ARG HE   1 1 
        8 22309 2 1 74 ARG HG2  H 38.000 21.602 -16.154 1.00 . B B . 407 ARG HG2  1 1 
        8 22310 2 1 74 ARG HG3  H 37.336 20.459 -14.978 1.00 . B B . 407 ARG HG3  1 1 
        8 22311 2 1 74 ARG HH11 H 34.774 24.113 -14.283 1.00 . B B . 407 ARG HH11 1 1 
        8 22312 2 1 74 ARG HH12 H 33.078 24.195 -14.729 1.00 . B B . 407 ARG HH12 1 1 
        8 22313 2 1 74 ARG HH21 H 33.225 21.473 -16.841 1.00 . B B . 407 ARG HH21 1 1 
        8 22314 2 1 74 ARG HH22 H 32.237 22.738 -16.174 1.00 . B B . 407 ARG HH22 1 1 
        8 22315 2 1 74 ARG N    N 37.998 22.361 -11.910 1.00 . B B . 407 ARG N    1 1 
        8 22316 2 1 74 ARG NE   N 35.320 22.103 -15.649 1.00 . B B . 407 ARG NE   1 1 
        8 22317 2 1 74 ARG NH1  N 33.979 23.753 -14.795 1.00 . B B . 407 ARG NH1  1 1 
        8 22318 2 1 74 ARG NH2  N 33.130 22.279 -16.245 1.00 . B B . 407 ARG NH2  1 1 
        8 22319 2 1 74 ARG O    O 40.266 19.641 -12.167 1.00 . B B . 407 ARG O    1 1 
        8 22320 2 1 75 ILE C    C 41.931 20.945  -9.479 1.00 . B B . 408 ILE C    1 1 
        8 22321 2 1 75 ILE CA   C 42.048 21.453 -10.932 1.00 . B B . 408 ILE CA   1 1 
        8 22322 2 1 75 ILE CB   C 43.021 22.646 -11.060 1.00 . B B . 408 ILE CB   1 1 
        8 22323 2 1 75 ILE CD1  C 43.733 24.905 -10.081 1.00 . B B . 408 ILE CD1  1 1 
        8 22324 2 1 75 ILE CG1  C 42.607 23.874 -10.229 1.00 . B B . 408 ILE CG1  1 1 
        8 22325 2 1 75 ILE CG2  C 43.179 23.027 -12.542 1.00 . B B . 408 ILE CG2  1 1 
        8 22326 2 1 75 ILE H    H 40.453 22.722 -11.618 1.00 . B B . 408 ILE H    1 1 
        8 22327 2 1 75 ILE HA   H 42.499 20.630 -11.489 1.00 . B B . 408 ILE HA   1 1 
        8 22328 2 1 75 ILE HB   H 43.991 22.306 -10.694 1.00 . B B . 408 ILE HB   1 1 
        8 22329 2 1 75 ILE HD11 H 43.408 25.708  -9.424 1.00 . B B . 408 ILE HD11 1 1 
        8 22330 2 1 75 ILE HD12 H 44.614 24.436  -9.647 1.00 . B B . 408 ILE HD12 1 1 
        8 22331 2 1 75 ILE HD13 H 43.986 25.333 -11.049 1.00 . B B . 408 ILE HD13 1 1 
        8 22332 2 1 75 ILE HG12 H 41.752 24.349 -10.699 1.00 . B B . 408 ILE HG12 1 1 
        8 22333 2 1 75 ILE HG13 H 42.310 23.554  -9.236 1.00 . B B . 408 ILE HG13 1 1 
        8 22334 2 1 75 ILE HG21 H 43.494 22.155 -13.116 1.00 . B B . 408 ILE HG21 1 1 
        8 22335 2 1 75 ILE HG22 H 42.242 23.413 -12.942 1.00 . B B . 408 ILE HG22 1 1 
        8 22336 2 1 75 ILE HG23 H 43.927 23.803 -12.659 1.00 . B B . 408 ILE HG23 1 1 
        8 22337 2 1 75 ILE N    N 40.750 21.755 -11.560 1.00 . B B . 408 ILE N    1 1 
        8 22338 2 1 75 ILE O    O 42.949 20.767  -8.810 1.00 . B B . 408 ILE O    1 1 
        8 22339 2 1 76 GLN C    C 40.992 21.191  -6.526 1.00 . B B . 409 GLN C    1 1 
        8 22340 2 1 76 GLN CA   C 40.406 20.264  -7.614 1.00 . B B . 409 GLN CA   1 1 
        8 22341 2 1 76 GLN CB   C 40.762 18.770  -7.437 1.00 . B B . 409 GLN CB   1 1 
        8 22342 2 1 76 GLN CD   C 38.457 17.822  -8.067 1.00 . B B . 409 GLN CD   1 1 
        8 22343 2 1 76 GLN CG   C 39.961 17.827  -8.356 1.00 . B B . 409 GLN CG   1 1 
        8 22344 2 1 76 GLN H    H 39.916 20.866  -9.595 1.00 . B B . 409 GLN H    1 1 
        8 22345 2 1 76 GLN HA   H 39.326 20.348  -7.494 1.00 . B B . 409 GLN HA   1 1 
        8 22346 2 1 76 GLN HB2  H 41.825 18.624  -7.632 1.00 . B B . 409 GLN HB2  1 1 
        8 22347 2 1 76 GLN HB3  H 40.576 18.474  -6.403 1.00 . B B . 409 GLN HB3  1 1 
        8 22348 2 1 76 GLN HE21 H 37.962 17.690 -10.025 1.00 . B B . 409 GLN HE21 1 1 
        8 22349 2 1 76 GLN HE22 H 36.629 17.741  -8.880 1.00 . B B . 409 GLN HE22 1 1 
        8 22350 2 1 76 GLN HG2  H 40.133 18.104  -9.397 1.00 . B B . 409 GLN HG2  1 1 
        8 22351 2 1 76 GLN HG3  H 40.332 16.811  -8.226 1.00 . B B . 409 GLN HG3  1 1 
        8 22352 2 1 76 GLN N    N 40.707 20.708  -8.984 1.00 . B B . 409 GLN N    1 1 
        8 22353 2 1 76 GLN NE2  N 37.618 17.731  -9.078 1.00 . B B . 409 GLN NE2  1 1 
        8 22354 2 1 76 GLN O    O 41.544 20.738  -5.519 1.00 . B B . 409 GLN O    1 1 
        8 22355 2 1 76 GLN OE1  O 38.002 17.896  -6.932 1.00 . B B . 409 GLN OE1  1 1 
        8 22356 2 1 77 ARG C    C 40.050 24.390  -5.265 1.00 . B B . 410 ARG C    1 1 
        8 22357 2 1 77 ARG CA   C 41.249 23.579  -5.777 1.00 . B B . 410 ARG CA   1 1 
        8 22358 2 1 77 ARG CB   C 42.363 24.446  -6.402 1.00 . B B . 410 ARG CB   1 1 
        8 22359 2 1 77 ARG CD   C 44.314 23.103  -5.338 1.00 . B B . 410 ARG CD   1 1 
        8 22360 2 1 77 ARG CG   C 43.705 23.717  -6.610 1.00 . B B . 410 ARG CG   1 1 
        8 22361 2 1 77 ARG CZ   C 44.712 23.841  -2.977 1.00 . B B . 410 ARG CZ   1 1 
        8 22362 2 1 77 ARG H    H 40.390 22.806  -7.581 1.00 . B B . 410 ARG H    1 1 
        8 22363 2 1 77 ARG HA   H 41.654 23.118  -4.875 1.00 . B B . 410 ARG HA   1 1 
        8 22364 2 1 77 ARG HB2  H 42.014 24.837  -7.356 1.00 . B B . 410 ARG HB2  1 1 
        8 22365 2 1 77 ARG HB3  H 42.554 25.304  -5.760 1.00 . B B . 410 ARG HB3  1 1 
        8 22366 2 1 77 ARG HD2  H 43.676 22.285  -5.002 1.00 . B B . 410 ARG HD2  1 1 
        8 22367 2 1 77 ARG HD3  H 45.289 22.680  -5.593 1.00 . B B . 410 ARG HD3  1 1 
        8 22368 2 1 77 ARG HE   H 44.445 25.066  -4.515 1.00 . B B . 410 ARG HE   1 1 
        8 22369 2 1 77 ARG HG2  H 43.570 22.920  -7.338 1.00 . B B . 410 ARG HG2  1 1 
        8 22370 2 1 77 ARG HG3  H 44.417 24.428  -7.029 1.00 . B B . 410 ARG HG3  1 1 
        8 22371 2 1 77 ARG HH11 H 44.755 21.854  -3.160 1.00 . B B . 410 ARG HH11 1 1 
        8 22372 2 1 77 ARG HH12 H 45.006 22.457  -1.546 1.00 . B B . 410 ARG HH12 1 1 
        8 22373 2 1 77 ARG HH21 H 44.778 25.773  -2.418 1.00 . B B . 410 ARG HH21 1 1 
        8 22374 2 1 77 ARG HH22 H 45.015 24.612  -1.152 1.00 . B B . 410 ARG HH22 1 1 
        8 22375 2 1 77 ARG N    N 40.841 22.512  -6.718 1.00 . B B . 410 ARG N    1 1 
        8 22376 2 1 77 ARG NE   N 44.484 24.095  -4.254 1.00 . B B . 410 ARG NE   1 1 
        8 22377 2 1 77 ARG NH1  N 44.822 22.626  -2.520 1.00 . B B . 410 ARG NH1  1 1 
        8 22378 2 1 77 ARG NH2  N 44.832 24.815  -2.120 1.00 . B B . 410 ARG NH2  1 1 
        8 22379 2 1 77 ARG O    O 40.143 25.594  -5.034 1.00 . B B . 410 ARG O    1 1 
        8 22380 2 1 78 ALA C    C 38.157 24.751  -2.849 1.00 . B B . 411 ALA C    1 1 
        8 22381 2 1 78 ALA CA   C 37.787 24.256  -4.270 1.00 . B B . 411 ALA CA   1 1 
        8 22382 2 1 78 ALA CB   C 36.683 23.194  -4.232 1.00 . B B . 411 ALA CB   1 1 
        8 22383 2 1 78 ALA H    H 38.915 22.731  -5.251 1.00 . B B . 411 ALA H    1 1 
        8 22384 2 1 78 ALA HA   H 37.403 25.114  -4.822 1.00 . B B . 411 ALA HA   1 1 
        8 22385 2 1 78 ALA HB1  H 36.407 22.908  -5.248 1.00 . B B . 411 ALA HB1  1 1 
        8 22386 2 1 78 ALA HB2  H 37.027 22.312  -3.688 1.00 . B B . 411 ALA HB2  1 1 
        8 22387 2 1 78 ALA HB3  H 35.803 23.599  -3.730 1.00 . B B . 411 ALA HB3  1 1 
        8 22388 2 1 78 ALA N    N 38.929 23.710  -5.016 1.00 . B B . 411 ALA N    1 1 
        8 22389 2 1 78 ALA O    O 37.500 25.638  -2.306 1.00 . B B . 411 ALA O    1 1 
        8 22390 2 1 79 ASP C    C 40.265 26.291  -1.243 1.00 . B B . 412 ASP C    1 1 
        8 22391 2 1 79 ASP CA   C 39.867 24.814  -1.053 1.00 . B B . 412 ASP CA   1 1 
        8 22392 2 1 79 ASP CB   C 41.097 23.973  -0.654 1.00 . B B . 412 ASP CB   1 1 
        8 22393 2 1 79 ASP CG   C 40.840 23.159   0.624 1.00 . B B . 412 ASP CG   1 1 
        8 22394 2 1 79 ASP H    H 39.709 23.461  -2.704 1.00 . B B . 412 ASP H    1 1 
        8 22395 2 1 79 ASP HA   H 39.138 24.782  -0.242 1.00 . B B . 412 ASP HA   1 1 
        8 22396 2 1 79 ASP HB2  H 41.378 23.299  -1.467 1.00 . B B . 412 ASP HB2  1 1 
        8 22397 2 1 79 ASP HB3  H 41.951 24.633  -0.488 1.00 . B B . 412 ASP HB3  1 1 
        8 22398 2 1 79 ASP N    N 39.252 24.246  -2.264 1.00 . B B . 412 ASP N    1 1 
        8 22399 2 1 79 ASP O    O 39.973 27.128  -0.390 1.00 . B B . 412 ASP O    1 1 
        8 22400 2 1 79 ASP OD1  O 40.130 22.126   0.555 1.00 . B B . 412 ASP OD1  1 1 
        8 22401 2 1 79 ASP OD2  O 41.356 23.543   1.701 1.00 . B B . 412 ASP OD2  1 1 
        8 22402 2 1 80 LEU C    C 40.018 28.880  -2.984 1.00 . B B . 413 LEU C    1 1 
        8 22403 2 1 80 LEU CA   C 41.258 28.002  -2.736 1.00 . B B . 413 LEU CA   1 1 
        8 22404 2 1 80 LEU CB   C 42.200 27.988  -3.962 1.00 . B B . 413 LEU CB   1 1 
        8 22405 2 1 80 LEU CD1  C 44.418 28.588  -4.981 1.00 . B B . 413 LEU CD1  1 1 
        8 22406 2 1 80 LEU CD2  C 43.307 30.252  -3.537 1.00 . B B . 413 LEU CD2  1 1 
        8 22407 2 1 80 LEU CG   C 43.518 28.757  -3.756 1.00 . B B . 413 LEU CG   1 1 
        8 22408 2 1 80 LEU H    H 41.010 25.911  -3.088 1.00 . B B . 413 LEU H    1 1 
        8 22409 2 1 80 LEU HA   H 41.791 28.425  -1.883 1.00 . B B . 413 LEU HA   1 1 
        8 22410 2 1 80 LEU HB2  H 42.459 26.958  -4.201 1.00 . B B . 413 LEU HB2  1 1 
        8 22411 2 1 80 LEU HB3  H 41.681 28.403  -4.827 1.00 . B B . 413 LEU HB3  1 1 
        8 22412 2 1 80 LEU HD11 H 44.576 27.531  -5.188 1.00 . B B . 413 LEU HD11 1 1 
        8 22413 2 1 80 LEU HD12 H 43.957 29.056  -5.852 1.00 . B B . 413 LEU HD12 1 1 
        8 22414 2 1 80 LEU HD13 H 45.381 29.061  -4.788 1.00 . B B . 413 LEU HD13 1 1 
        8 22415 2 1 80 LEU HD21 H 44.271 30.749  -3.428 1.00 . B B . 413 LEU HD21 1 1 
        8 22416 2 1 80 LEU HD22 H 42.775 30.680  -4.386 1.00 . B B . 413 LEU HD22 1 1 
        8 22417 2 1 80 LEU HD23 H 42.727 30.414  -2.630 1.00 . B B . 413 LEU HD23 1 1 
        8 22418 2 1 80 LEU HG   H 44.036 28.343  -2.891 1.00 . B B . 413 LEU HG   1 1 
        8 22419 2 1 80 LEU N    N 40.880 26.628  -2.386 1.00 . B B . 413 LEU N    1 1 
        8 22420 2 1 80 LEU O    O 39.996 30.032  -2.555 1.00 . B B . 413 LEU O    1 1 
        8 22421 2 1 81 VAL C    C 37.080 29.438  -2.428 1.00 . B B . 414 VAL C    1 1 
        8 22422 2 1 81 VAL CA   C 37.660 29.005  -3.778 1.00 . B B . 414 VAL CA   1 1 
        8 22423 2 1 81 VAL CB   C 36.644 28.104  -4.517 1.00 . B B . 414 VAL CB   1 1 
        8 22424 2 1 81 VAL CG1  C 35.254 28.746  -4.603 1.00 . B B . 414 VAL CG1  1 1 
        8 22425 2 1 81 VAL CG2  C 37.113 27.764  -5.934 1.00 . B B . 414 VAL CG2  1 1 
        8 22426 2 1 81 VAL H    H 39.073 27.382  -3.948 1.00 . B B . 414 VAL H    1 1 
        8 22427 2 1 81 VAL HA   H 37.810 29.907  -4.374 1.00 . B B . 414 VAL HA   1 1 
        8 22428 2 1 81 VAL HB   H 36.529 27.171  -3.978 1.00 . B B . 414 VAL HB   1 1 
        8 22429 2 1 81 VAL HG11 H 34.781 28.742  -3.620 1.00 . B B . 414 VAL HG11 1 1 
        8 22430 2 1 81 VAL HG12 H 35.340 29.775  -4.947 1.00 . B B . 414 VAL HG12 1 1 
        8 22431 2 1 81 VAL HG13 H 34.618 28.180  -5.283 1.00 . B B . 414 VAL HG13 1 1 
        8 22432 2 1 81 VAL HG21 H 36.401 27.088  -6.411 1.00 . B B . 414 VAL HG21 1 1 
        8 22433 2 1 81 VAL HG22 H 37.193 28.672  -6.527 1.00 . B B . 414 VAL HG22 1 1 
        8 22434 2 1 81 VAL HG23 H 38.081 27.268  -5.896 1.00 . B B . 414 VAL HG23 1 1 
        8 22435 2 1 81 VAL N    N 38.966 28.330  -3.608 1.00 . B B . 414 VAL N    1 1 
        8 22436 2 1 81 VAL O    O 36.719 30.604  -2.248 1.00 . B B . 414 VAL O    1 1 
        8 22437 2 1 82 GLU C    C 37.358 29.812   0.638 1.00 . B B . 415 GLU C    1 1 
        8 22438 2 1 82 GLU CA   C 36.486 28.798  -0.124 1.00 . B B . 415 GLU CA   1 1 
        8 22439 2 1 82 GLU CB   C 36.332 27.476   0.645 1.00 . B B . 415 GLU CB   1 1 
        8 22440 2 1 82 GLU CD   C 35.265 26.304   2.622 1.00 . B B . 415 GLU CD   1 1 
        8 22441 2 1 82 GLU CG   C 35.592 27.663   1.974 1.00 . B B . 415 GLU CG   1 1 
        8 22442 2 1 82 GLU H    H 37.317 27.572  -1.674 1.00 . B B . 415 GLU H    1 1 
        8 22443 2 1 82 GLU HA   H 35.494 29.240  -0.231 1.00 . B B . 415 GLU HA   1 1 
        8 22444 2 1 82 GLU HB2  H 35.759 26.783   0.027 1.00 . B B . 415 GLU HB2  1 1 
        8 22445 2 1 82 GLU HB3  H 37.314 27.039   0.831 1.00 . B B . 415 GLU HB3  1 1 
        8 22446 2 1 82 GLU HG2  H 36.209 28.259   2.651 1.00 . B B . 415 GLU HG2  1 1 
        8 22447 2 1 82 GLU HG3  H 34.667 28.216   1.792 1.00 . B B . 415 GLU HG3  1 1 
        8 22448 2 1 82 GLU N    N 37.012 28.517  -1.463 1.00 . B B . 415 GLU N    1 1 
        8 22449 2 1 82 GLU O    O 36.828 30.767   1.212 1.00 . B B . 415 GLU O    1 1 
        8 22450 2 1 82 GLU OE1  O 36.120 25.752   3.358 1.00 . B B . 415 GLU OE1  1 1 
        8 22451 2 1 82 GLU OE2  O 34.145 25.778   2.409 1.00 . B B . 415 GLU OE2  1 1 
        8 22452 2 1 83 SER C    C 39.468 32.039   0.596 1.00 . B B . 416 SER C    1 1 
        8 22453 2 1 83 SER CA   C 39.626 30.631   1.178 1.00 . B B . 416 SER CA   1 1 
        8 22454 2 1 83 SER CB   C 41.078 30.171   1.009 1.00 . B B . 416 SER CB   1 1 
        8 22455 2 1 83 SER H    H 39.075 28.844   0.132 1.00 . B B . 416 SER H    1 1 
        8 22456 2 1 83 SER HA   H 39.422 30.698   2.246 1.00 . B B . 416 SER HA   1 1 
        8 22457 2 1 83 SER HB2  H 41.276 29.955  -0.044 1.00 . B B . 416 SER HB2  1 1 
        8 22458 2 1 83 SER HB3  H 41.740 30.974   1.333 1.00 . B B . 416 SER HB3  1 1 
        8 22459 2 1 83 SER HG   H 42.244 28.732   1.653 1.00 . B B . 416 SER HG   1 1 
        8 22460 2 1 83 SER N    N 38.689 29.668   0.583 1.00 . B B . 416 SER N    1 1 
        8 22461 2 1 83 SER O    O 39.333 32.991   1.361 1.00 . B B . 416 SER O    1 1 
        8 22462 2 1 83 SER OG   O 41.325 29.019   1.801 1.00 . B B . 416 SER OG   1 1 
        8 22463 2 1 84 LEU C    C 37.882 34.161  -1.009 1.00 . B B . 417 LEU C    1 1 
        8 22464 2 1 84 LEU CA   C 39.205 33.485  -1.400 1.00 . B B . 417 LEU CA   1 1 
        8 22465 2 1 84 LEU CB   C 39.270 33.304  -2.929 1.00 . B B . 417 LEU CB   1 1 
        8 22466 2 1 84 LEU CD1  C 40.615 32.757  -4.976 1.00 . B B . 417 LEU CD1  1 1 
        8 22467 2 1 84 LEU CD2  C 41.532 34.371  -3.350 1.00 . B B . 417 LEU CD2  1 1 
        8 22468 2 1 84 LEU CG   C 40.690 33.104  -3.487 1.00 . B B . 417 LEU CG   1 1 
        8 22469 2 1 84 LEU H    H 39.506 31.366  -1.318 1.00 . B B . 417 LEU H    1 1 
        8 22470 2 1 84 LEU HA   H 39.996 34.164  -1.082 1.00 . B B . 417 LEU HA   1 1 
        8 22471 2 1 84 LEU HB2  H 38.649 32.453  -3.209 1.00 . B B . 417 LEU HB2  1 1 
        8 22472 2 1 84 LEU HB3  H 38.843 34.189  -3.406 1.00 . B B . 417 LEU HB3  1 1 
        8 22473 2 1 84 LEU HD11 H 40.051 31.833  -5.107 1.00 . B B . 417 LEU HD11 1 1 
        8 22474 2 1 84 LEU HD12 H 40.126 33.560  -5.526 1.00 . B B . 417 LEU HD12 1 1 
        8 22475 2 1 84 LEU HD13 H 41.619 32.611  -5.373 1.00 . B B . 417 LEU HD13 1 1 
        8 22476 2 1 84 LEU HD21 H 42.507 34.209  -3.807 1.00 . B B . 417 LEU HD21 1 1 
        8 22477 2 1 84 LEU HD22 H 41.026 35.202  -3.839 1.00 . B B . 417 LEU HD22 1 1 
        8 22478 2 1 84 LEU HD23 H 41.687 34.617  -2.302 1.00 . B B . 417 LEU HD23 1 1 
        8 22479 2 1 84 LEU HG   H 41.188 32.295  -2.958 1.00 . B B . 417 LEU HG   1 1 
        8 22480 2 1 84 LEU N    N 39.407 32.191  -0.734 1.00 . B B . 417 LEU N    1 1 
        8 22481 2 1 84 LEU O    O 37.852 35.377  -0.808 1.00 . B B . 417 LEU O    1 1 
        8 22482 2 1 85 CYS C    C 35.619 34.478   1.030 1.00 . B B . 418 CYS C    1 1 
        8 22483 2 1 85 CYS CA   C 35.514 33.893  -0.394 1.00 . B B . 418 CYS CA   1 1 
        8 22484 2 1 85 CYS CB   C 34.487 32.757  -0.489 1.00 . B B . 418 CYS CB   1 1 
        8 22485 2 1 85 CYS H    H 36.888 32.399  -1.081 1.00 . B B . 418 CYS H    1 1 
        8 22486 2 1 85 CYS HA   H 35.197 34.698  -1.059 1.00 . B B . 418 CYS HA   1 1 
        8 22487 2 1 85 CYS HB2  H 34.552 32.288  -1.473 1.00 . B B . 418 CYS HB2  1 1 
        8 22488 2 1 85 CYS HB3  H 34.690 32.002   0.272 1.00 . B B . 418 CYS HB3  1 1 
        8 22489 2 1 85 CYS HG   H 32.152 32.264  -0.420 1.00 . B B . 418 CYS HG   1 1 
        8 22490 2 1 85 CYS N    N 36.804 33.386  -0.865 1.00 . B B . 418 CYS N    1 1 
        8 22491 2 1 85 CYS O    O 35.186 35.609   1.270 1.00 . B B . 418 CYS O    1 1 
        8 22492 2 1 85 CYS SG   S 32.813 33.424  -0.263 1.00 . B B . 418 CYS SG   1 1 
        8 22493 2 1 86 SER C    C 37.493 35.389   3.436 1.00 . B B . 419 SER C    1 1 
        8 22494 2 1 86 SER CA   C 36.495 34.222   3.337 1.00 . B B . 419 SER CA   1 1 
        8 22495 2 1 86 SER CB   C 36.991 33.067   4.213 1.00 . B B . 419 SER CB   1 1 
        8 22496 2 1 86 SER H    H 36.571 32.822   1.714 1.00 . B B . 419 SER H    1 1 
        8 22497 2 1 86 SER HA   H 35.549 34.570   3.752 1.00 . B B . 419 SER HA   1 1 
        8 22498 2 1 86 SER HB2  H 37.889 32.629   3.771 1.00 . B B . 419 SER HB2  1 1 
        8 22499 2 1 86 SER HB3  H 37.239 33.452   5.204 1.00 . B B . 419 SER HB3  1 1 
        8 22500 2 1 86 SER HG   H 36.314 31.369   4.924 1.00 . B B . 419 SER HG   1 1 
        8 22501 2 1 86 SER N    N 36.259 33.756   1.959 1.00 . B B . 419 SER N    1 1 
        8 22502 2 1 86 SER O    O 37.298 36.287   4.257 1.00 . B B . 419 SER O    1 1 
        8 22503 2 1 86 SER OG   O 35.980 32.077   4.340 1.00 . B B . 419 SER OG   1 1 
        8 22504 2 1 87 GLU C    C 39.025 37.858   2.105 1.00 . B B . 420 GLU C    1 1 
        8 22505 2 1 87 GLU CA   C 39.556 36.484   2.560 1.00 . B B . 420 GLU CA   1 1 
        8 22506 2 1 87 GLU CB   C 40.736 36.057   1.657 1.00 . B B . 420 GLU CB   1 1 
        8 22507 2 1 87 GLU CD   C 41.868 34.468   3.335 1.00 . B B . 420 GLU CD   1 1 
        8 22508 2 1 87 GLU CG   C 42.016 35.711   2.432 1.00 . B B . 420 GLU CG   1 1 
        8 22509 2 1 87 GLU H    H 38.668 34.622   1.983 1.00 . B B . 420 GLU H    1 1 
        8 22510 2 1 87 GLU HA   H 39.928 36.633   3.575 1.00 . B B . 420 GLU HA   1 1 
        8 22511 2 1 87 GLU HB2  H 40.458 35.218   1.025 1.00 . B B . 420 GLU HB2  1 1 
        8 22512 2 1 87 GLU HB3  H 40.982 36.873   0.977 1.00 . B B . 420 GLU HB3  1 1 
        8 22513 2 1 87 GLU HG2  H 42.816 35.543   1.706 1.00 . B B . 420 GLU HG2  1 1 
        8 22514 2 1 87 GLU HG3  H 42.307 36.575   3.034 1.00 . B B . 420 GLU HG3  1 1 
        8 22515 2 1 87 GLU N    N 38.532 35.421   2.595 1.00 . B B . 420 GLU N    1 1 
        8 22516 2 1 87 GLU O    O 39.690 38.872   2.323 1.00 . B B . 420 GLU O    1 1 
        8 22517 2 1 87 GLU OE1  O 41.394 34.606   4.490 1.00 . B B . 420 GLU OE1  1 1 
        8 22518 2 1 87 GLU OE2  O 42.286 33.359   2.922 1.00 . B B . 420 GLU OE2  1 1 
        8 22519 2 1 88 SER C    C 37.071 40.266   1.957 1.00 . B B . 421 SER C    1 1 
        8 22520 2 1 88 SER CA   C 37.253 39.138   0.920 1.00 . B B . 421 SER CA   1 1 
        8 22521 2 1 88 SER CB   C 35.909 38.788   0.272 1.00 . B B . 421 SER CB   1 1 
        8 22522 2 1 88 SER H    H 37.370 37.033   1.302 1.00 . B B . 421 SER H    1 1 
        8 22523 2 1 88 SER HA   H 37.920 39.505   0.143 1.00 . B B . 421 SER HA   1 1 
        8 22524 2 1 88 SER HB2  H 36.036 37.918  -0.376 1.00 . B B . 421 SER HB2  1 1 
        8 22525 2 1 88 SER HB3  H 35.187 38.538   1.052 1.00 . B B . 421 SER HB3  1 1 
        8 22526 2 1 88 SER HG   H 34.443 39.812  -0.520 1.00 . B B . 421 SER HG   1 1 
        8 22527 2 1 88 SER N    N 37.846 37.910   1.472 1.00 . B B . 421 SER N    1 1 
        8 22528 2 1 88 SER O    O 37.344 41.430   1.654 1.00 . B B . 421 SER O    1 1 
        8 22529 2 1 88 SER OG   O 35.420 39.867  -0.508 1.00 . B B . 421 SER OG   1 1 
        8 22530 2 1 89 THR C    C 35.938 42.197   4.023 1.00 . B B . 422 THR C    1 1 
        8 22531 2 1 89 THR CA   C 36.438 40.772   4.371 1.00 . B B . 422 THR CA   1 1 
        8 22532 2 1 89 THR CB   C 37.660 40.739   5.323 1.00 . B B . 422 THR CB   1 1 
        8 22533 2 1 89 THR CG2  C 37.295 41.121   6.763 1.00 . B B . 422 THR CG2  1 1 
        8 22534 2 1 89 THR H    H 36.579 38.914   3.348 1.00 . B B . 422 THR H    1 1 
        8 22535 2 1 89 THR HA   H 35.620 40.314   4.926 1.00 . B B . 422 THR HA   1 1 
        8 22536 2 1 89 THR HB   H 38.438 41.406   4.946 1.00 . B B . 422 THR HB   1 1 
        8 22537 2 1 89 THR HG1  H 39.027 39.492   5.921 1.00 . B B . 422 THR HG1  1 1 
        8 22538 2 1 89 THR HG21 H 36.876 42.124   6.814 1.00 . B B . 422 THR HG21 1 1 
        8 22539 2 1 89 THR HG22 H 36.562 40.417   7.159 1.00 . B B . 422 THR HG22 1 1 
        8 22540 2 1 89 THR HG23 H 38.188 41.094   7.389 1.00 . B B . 422 THR HG23 1 1 
        8 22541 2 1 89 THR N    N 36.667 39.907   3.186 1.00 . B B . 422 THR N    1 1 
        8 22542 2 1 89 THR O    O 34.912 42.333   3.350 1.00 . B B . 422 THR O    1 1 
        8 22543 2 1 89 THR OG1  O 38.197 39.434   5.417 1.00 . B B . 422 THR OG1  1 1 
        8 22544 2 1 90 ALA C    C 37.644 45.490   4.296 1.00 . B B . 423 ALA C    1 1 
        8 22545 2 1 90 ALA CA   C 36.342 44.667   4.179 1.00 . B B . 423 ALA CA   1 1 
        8 22546 2 1 90 ALA CB   C 35.283 45.185   5.164 1.00 . B B . 423 ALA CB   1 1 
        8 22547 2 1 90 ALA H    H 37.437 43.090   5.043 1.00 . B B . 423 ALA H    1 1 
        8 22548 2 1 90 ALA HA   H 35.960 44.758   3.160 1.00 . B B . 423 ALA HA   1 1 
        8 22549 2 1 90 ALA HB1  H 34.357 44.620   5.050 1.00 . B B . 423 ALA HB1  1 1 
        8 22550 2 1 90 ALA HB2  H 35.642 45.081   6.190 1.00 . B B . 423 ALA HB2  1 1 
        8 22551 2 1 90 ALA HB3  H 35.078 46.238   4.965 1.00 . B B . 423 ALA HB3  1 1 
        8 22552 2 1 90 ALA N    N 36.618 43.259   4.479 1.00 . B B . 423 ALA N    1 1 
        8 22553 2 1 90 ALA O    O 38.463 45.232   5.183 1.00 . B B . 423 ALA O    1 1 
        8 22554 2 1 91 THR C    C 38.834 48.701   2.814 1.00 . B B . 424 THR C    1 1 
        8 22555 2 1 91 THR CA   C 39.087 47.253   3.264 1.00 . B B . 424 THR CA   1 1 
        8 22556 2 1 91 THR CB   C 40.042 46.580   2.251 1.00 . B B . 424 THR CB   1 1 
        8 22557 2 1 91 THR CG2  C 40.720 45.336   2.825 1.00 . B B . 424 THR CG2  1 1 
        8 22558 2 1 91 THR H    H 37.119 46.641   2.721 1.00 . B B . 424 THR H    1 1 
        8 22559 2 1 91 THR HA   H 39.597 47.307   4.227 1.00 . B B . 424 THR HA   1 1 
        8 22560 2 1 91 THR HB   H 40.829 47.283   1.977 1.00 . B B . 424 THR HB   1 1 
        8 22561 2 1 91 THR HG1  H 39.959 45.677   0.532 1.00 . B B . 424 THR HG1  1 1 
        8 22562 2 1 91 THR HG21 H 41.260 45.602   3.735 1.00 . B B . 424 THR HG21 1 1 
        8 22563 2 1 91 THR HG22 H 39.986 44.566   3.053 1.00 . B B . 424 THR HG22 1 1 
        8 22564 2 1 91 THR HG23 H 41.434 44.938   2.106 1.00 . B B . 424 THR HG23 1 1 
        8 22565 2 1 91 THR N    N 37.835 46.477   3.415 1.00 . B B . 424 THR N    1 1 
        8 22566 2 1 91 THR O    O 37.741 49.045   2.355 1.00 . B B . 424 THR O    1 1 
        8 22567 2 1 91 THR OG1  O 39.348 46.198   1.079 1.00 . B B . 424 THR OG1  1 1 
        8 22568 2 1 92 SER C    C 41.183 51.480   2.064 1.00 . B B . 425 SER C    1 1 
        8 22569 2 1 92 SER CA   C 39.813 50.988   2.584 1.00 . B B . 425 SER CA   1 1 
        8 22570 2 1 92 SER CB   C 39.312 51.811   3.782 1.00 . B B . 425 SER CB   1 1 
        8 22571 2 1 92 SER H    H 40.714 49.216   3.355 1.00 . B B . 425 SER H    1 1 
        8 22572 2 1 92 SER HA   H 39.088 51.125   1.780 1.00 . B B . 425 SER HA   1 1 
        8 22573 2 1 92 SER HB2  H 38.431 51.326   4.206 1.00 . B B . 425 SER HB2  1 1 
        8 22574 2 1 92 SER HB3  H 40.084 51.856   4.554 1.00 . B B . 425 SER HB3  1 1 
        8 22575 2 1 92 SER HG   H 38.661 53.623   4.153 1.00 . B B . 425 SER HG   1 1 
        8 22576 2 1 92 SER N    N 39.854 49.560   2.947 1.00 . B B . 425 SER N    1 1 
        8 22577 2 1 92 SER O    O 41.923 52.158   2.788 1.00 . B B . 425 SER O    1 1 
        8 22578 2 1 92 SER OG   O 38.954 53.120   3.368 1.00 . B B . 425 SER OG   1 1 
        8 22579 2 1 93 PRO C    C 43.034 52.886  -0.227 1.00 . B B . 426 PRO C    1 1 
        8 22580 2 1 93 PRO CA   C 42.903 51.428   0.269 1.00 . B B . 426 PRO CA   1 1 
        8 22581 2 1 93 PRO CB   C 43.097 50.432  -0.880 1.00 . B B . 426 PRO CB   1 1 
        8 22582 2 1 93 PRO CD   C 40.851 50.238  -0.092 1.00 . B B . 426 PRO CD   1 1 
        8 22583 2 1 93 PRO CG   C 41.673 50.199  -1.381 1.00 . B B . 426 PRO CG   1 1 
        8 22584 2 1 93 PRO HA   H 43.680 51.258   1.016 1.00 . B B . 426 PRO HA   1 1 
        8 22585 2 1 93 PRO HB2  H 43.746 50.817  -1.668 1.00 . B B . 426 PRO HB2  1 1 
        8 22586 2 1 93 PRO HB3  H 43.500 49.498  -0.485 1.00 . B B . 426 PRO HB3  1 1 
        8 22587 2 1 93 PRO HD2  H 39.855 50.632  -0.295 1.00 . B B . 426 PRO HD2  1 1 
        8 22588 2 1 93 PRO HD3  H 40.779 49.230   0.321 1.00 . B B . 426 PRO HD3  1 1 
        8 22589 2 1 93 PRO HG2  H 41.375 51.020  -2.034 1.00 . B B . 426 PRO HG2  1 1 
        8 22590 2 1 93 PRO HG3  H 41.575 49.243  -1.896 1.00 . B B . 426 PRO HG3  1 1 
        8 22591 2 1 93 PRO N    N 41.588 51.092   0.834 1.00 . B B . 426 PRO N    1 1 
        8 22592 2 1 93 PRO O    O 44.140 53.311  -0.576 1.00 . B B . 426 PRO O    1 1 
        8 22593 2 1 94 VAL C    C 40.820 55.883  -0.009 1.00 . B B . 427 VAL C    1 1 
        8 22594 2 1 94 VAL CA   C 41.859 55.049  -0.768 1.00 . B B . 427 VAL CA   1 1 
        8 22595 2 1 94 VAL CB   C 41.655 55.069  -2.298 1.00 . B B . 427 VAL CB   1 1 
        8 22596 2 1 94 VAL CG1  C 40.365 54.392  -2.781 1.00 . B B . 427 VAL CG1  1 1 
        8 22597 2 1 94 VAL CG2  C 41.704 56.497  -2.850 1.00 . B B . 427 VAL CG2  1 1 
        8 22598 2 1 94 VAL H    H 41.069 53.243   0.050 1.00 . B B . 427 VAL H    1 1 
        8 22599 2 1 94 VAL HA   H 42.819 55.526  -0.573 1.00 . B B . 427 VAL HA   1 1 
        8 22600 2 1 94 VAL HB   H 42.491 54.524  -2.743 1.00 . B B . 427 VAL HB   1 1 
        8 22601 2 1 94 VAL HG11 H 40.300 53.376  -2.393 1.00 . B B . 427 VAL HG11 1 1 
        8 22602 2 1 94 VAL HG12 H 39.492 54.957  -2.457 1.00 . B B . 427 VAL HG12 1 1 
        8 22603 2 1 94 VAL HG13 H 40.365 54.343  -3.870 1.00 . B B . 427 VAL HG13 1 1 
        8 22604 2 1 94 VAL HG21 H 41.685 56.472  -3.939 1.00 . B B . 427 VAL HG21 1 1 
        8 22605 2 1 94 VAL HG22 H 40.850 57.074  -2.495 1.00 . B B . 427 VAL HG22 1 1 
        8 22606 2 1 94 VAL HG23 H 42.625 56.986  -2.528 1.00 . B B . 427 VAL HG23 1 1 
        8 22607 2 1 94 VAL N    N 41.934 53.655  -0.271 1.00 . B B . 427 VAL N    1 1 
        8 22608 2 1 94 VAL O    O 41.185 56.988   0.455 1.00 . B B . 427 VAL O    1 1 
        9 22609 1 1  1 GLY C    C 82.457 22.232  -3.684 1.00 . A A . 334 GLY C    1 1 
        9 22610 1 1  1 GLY CA   C 83.963 22.497  -3.828 1.00 . A A . 334 GLY CA   1 1 
        9 22611 1 1  1 GLY H1   H 84.529 22.553  -5.885 1.00 . A A . 334 GLY H1   1 1 
        9 22612 1 1  1 GLY HA2  H 84.482 21.542  -3.754 1.00 . A A . 334 GLY HA2  1 1 
        9 22613 1 1  1 GLY HA3  H 84.287 23.114  -2.989 1.00 . A A . 334 GLY HA3  1 1 
        9 22614 1 1  1 GLY N    N 84.324 23.150  -5.096 1.00 . A A . 334 GLY N    1 1 
        9 22615 1 1  1 GLY O    O 81.698 22.320  -4.652 1.00 . A A . 334 GLY O    1 1 
        9 22616 1 1  2 LEU C    C 79.961 23.267  -2.180 1.00 . A A . 335 LEU C    1 1 
        9 22617 1 1  2 LEU CA   C 80.575 21.859  -2.139 1.00 . A A . 335 LEU CA   1 1 
        9 22618 1 1  2 LEU CB   C 80.379 21.237  -0.743 1.00 . A A . 335 LEU CB   1 1 
        9 22619 1 1  2 LEU CD1  C 80.476 19.192   0.707 1.00 . A A . 335 LEU CD1  1 1 
        9 22620 1 1  2 LEU CD2  C 79.122 19.112  -1.360 1.00 . A A . 335 LEU CD2  1 1 
        9 22621 1 1  2 LEU CG   C 80.392 19.697  -0.733 1.00 . A A . 335 LEU CG   1 1 
        9 22622 1 1  2 LEU H    H 82.674 21.827  -1.718 1.00 . A A . 335 LEU H    1 1 
        9 22623 1 1  2 LEU HA   H 80.053 21.255  -2.877 1.00 . A A . 335 LEU HA   1 1 
        9 22624 1 1  2 LEU HB2  H 81.152 21.615  -0.075 1.00 . A A . 335 LEU HB2  1 1 
        9 22625 1 1  2 LEU HB3  H 79.419 21.564  -0.345 1.00 . A A . 335 LEU HB3  1 1 
        9 22626 1 1  2 LEU HD11 H 81.400 19.545   1.166 1.00 . A A . 335 LEU HD11 1 1 
        9 22627 1 1  2 LEU HD12 H 79.626 19.559   1.283 1.00 . A A . 335 LEU HD12 1 1 
        9 22628 1 1  2 LEU HD13 H 80.476 18.102   0.717 1.00 . A A . 335 LEU HD13 1 1 
        9 22629 1 1  2 LEU HD21 H 79.156 18.025  -1.301 1.00 . A A . 335 LEU HD21 1 1 
        9 22630 1 1  2 LEU HD22 H 78.240 19.472  -0.830 1.00 . A A . 335 LEU HD22 1 1 
        9 22631 1 1  2 LEU HD23 H 79.050 19.390  -2.408 1.00 . A A . 335 LEU HD23 1 1 
        9 22632 1 1  2 LEU HG   H 81.262 19.334  -1.281 1.00 . A A . 335 LEU HG   1 1 
        9 22633 1 1  2 LEU N    N 82.006 21.897  -2.474 1.00 . A A . 335 LEU N    1 1 
        9 22634 1 1  2 LEU O    O 80.500 24.208  -1.596 1.00 . A A . 335 LEU O    1 1 
        9 22635 1 1  3 TYR C    C 77.641 25.111  -1.393 1.00 . A A . 336 TYR C    1 1 
        9 22636 1 1  3 TYR CA   C 77.987 24.623  -2.814 1.00 . A A . 336 TYR CA   1 1 
        9 22637 1 1  3 TYR CB   C 76.718 24.372  -3.644 1.00 . A A . 336 TYR CB   1 1 
        9 22638 1 1  3 TYR CD1  C 76.075 26.589  -4.672 1.00 . A A . 336 TYR CD1  1 1 
        9 22639 1 1  3 TYR CD2  C 74.790 25.750  -2.771 1.00 . A A . 336 TYR CD2  1 1 
        9 22640 1 1  3 TYR CE1  C 75.342 27.790  -4.642 1.00 . A A . 336 TYR CE1  1 1 
        9 22641 1 1  3 TYR CE2  C 74.055 26.948  -2.739 1.00 . A A . 336 TYR CE2  1 1 
        9 22642 1 1  3 TYR CG   C 75.819 25.586  -3.718 1.00 . A A . 336 TYR CG   1 1 
        9 22643 1 1  3 TYR CZ   C 74.350 27.979  -3.654 1.00 . A A . 336 TYR CZ   1 1 
        9 22644 1 1  3 TYR H    H 78.390 22.580  -3.254 1.00 . A A . 336 TYR H    1 1 
        9 22645 1 1  3 TYR HA   H 78.561 25.412  -3.301 1.00 . A A . 336 TYR HA   1 1 
        9 22646 1 1  3 TYR HB2  H 77.003 24.081  -4.656 1.00 . A A . 336 TYR HB2  1 1 
        9 22647 1 1  3 TYR HB3  H 76.156 23.547  -3.204 1.00 . A A . 336 TYR HB3  1 1 
        9 22648 1 1  3 TYR HD1  H 76.865 26.456  -5.401 1.00 . A A . 336 TYR HD1  1 1 
        9 22649 1 1  3 TYR HD2  H 74.585 24.973  -2.046 1.00 . A A . 336 TYR HD2  1 1 
        9 22650 1 1  3 TYR HE1  H 75.559 28.575  -5.350 1.00 . A A . 336 TYR HE1  1 1 
        9 22651 1 1  3 TYR HE2  H 73.270 27.089  -2.012 1.00 . A A . 336 TYR HE2  1 1 
        9 22652 1 1  3 TYR HH   H 73.987 29.782  -4.245 1.00 . A A . 336 TYR HH   1 1 
        9 22653 1 1  3 TYR N    N 78.787 23.397  -2.801 1.00 . A A . 336 TYR N    1 1 
        9 22654 1 1  3 TYR O    O 77.689 26.307  -1.113 1.00 . A A . 336 TYR O    1 1 
        9 22655 1 1  3 TYR OH   O 73.686 29.159  -3.571 1.00 . A A . 336 TYR OH   1 1 
        9 22656 1 1  4 SER C    C 78.333 25.117   1.696 1.00 . A A . 337 SER C    1 1 
        9 22657 1 1  4 SER CA   C 77.137 24.479   0.963 1.00 . A A . 337 SER CA   1 1 
        9 22658 1 1  4 SER CB   C 76.705 23.198   1.687 1.00 . A A . 337 SER CB   1 1 
        9 22659 1 1  4 SER H    H 77.383 23.214  -0.735 1.00 . A A . 337 SER H    1 1 
        9 22660 1 1  4 SER HA   H 76.311 25.188   1.029 1.00 . A A . 337 SER HA   1 1 
        9 22661 1 1  4 SER HB2  H 76.532 23.414   2.744 1.00 . A A . 337 SER HB2  1 1 
        9 22662 1 1  4 SER HB3  H 75.773 22.837   1.249 1.00 . A A . 337 SER HB3  1 1 
        9 22663 1 1  4 SER HG   H 77.405 21.409   2.063 1.00 . A A . 337 SER HG   1 1 
        9 22664 1 1  4 SER N    N 77.375 24.186  -0.462 1.00 . A A . 337 SER N    1 1 
        9 22665 1 1  4 SER O    O 78.155 25.690   2.773 1.00 . A A . 337 SER O    1 1 
        9 22666 1 1  4 SER OG   O 77.696 22.193   1.558 1.00 . A A . 337 SER OG   1 1 
        9 22667 1 1  5 SER C    C 80.843 27.214   1.309 1.00 . A A . 338 SER C    1 1 
        9 22668 1 1  5 SER CA   C 80.753 25.711   1.650 1.00 . A A . 338 SER CA   1 1 
        9 22669 1 1  5 SER CB   C 81.986 24.969   1.117 1.00 . A A . 338 SER CB   1 1 
        9 22670 1 1  5 SER H    H 79.623 24.580   0.233 1.00 . A A . 338 SER H    1 1 
        9 22671 1 1  5 SER HA   H 80.747 25.617   2.736 1.00 . A A . 338 SER HA   1 1 
        9 22672 1 1  5 SER HB2  H 81.781 23.897   1.109 1.00 . A A . 338 SER HB2  1 1 
        9 22673 1 1  5 SER HB3  H 82.195 25.291   0.095 1.00 . A A . 338 SER HB3  1 1 
        9 22674 1 1  5 SER HG   H 83.872 24.686   1.577 1.00 . A A . 338 SER HG   1 1 
        9 22675 1 1  5 SER N    N 79.542 25.064   1.120 1.00 . A A . 338 SER N    1 1 
        9 22676 1 1  5 SER O    O 81.632 27.943   1.918 1.00 . A A . 338 SER O    1 1 
        9 22677 1 1  5 SER OG   O 83.122 25.199   1.937 1.00 . A A . 338 SER OG   1 1 
        9 22678 1 1  6 LEU C    C 79.479 30.052   1.075 1.00 . A A . 339 LEU C    1 1 
        9 22679 1 1  6 LEU CA   C 80.010 29.124  -0.044 1.00 . A A . 339 LEU CA   1 1 
        9 22680 1 1  6 LEU CB   C 79.133 29.285  -1.300 1.00 . A A . 339 LEU CB   1 1 
        9 22681 1 1  6 LEU CD1  C 78.693 28.818  -3.709 1.00 . A A . 339 LEU CD1  1 1 
        9 22682 1 1  6 LEU CD2  C 81.002 29.382  -3.022 1.00 . A A . 339 LEU CD2  1 1 
        9 22683 1 1  6 LEU CG   C 79.717 28.676  -2.587 1.00 . A A . 339 LEU CG   1 1 
        9 22684 1 1  6 LEU H    H 79.380 27.080  -0.090 1.00 . A A . 339 LEU H    1 1 
        9 22685 1 1  6 LEU HA   H 81.030 29.428  -0.273 1.00 . A A . 339 LEU HA   1 1 
        9 22686 1 1  6 LEU HB2  H 78.156 28.844  -1.100 1.00 . A A . 339 LEU HB2  1 1 
        9 22687 1 1  6 LEU HB3  H 78.964 30.347  -1.479 1.00 . A A . 339 LEU HB3  1 1 
        9 22688 1 1  6 LEU HD11 H 77.778 28.308  -3.414 1.00 . A A . 339 LEU HD11 1 1 
        9 22689 1 1  6 LEU HD12 H 78.470 29.867  -3.896 1.00 . A A . 339 LEU HD12 1 1 
        9 22690 1 1  6 LEU HD13 H 79.071 28.359  -4.622 1.00 . A A . 339 LEU HD13 1 1 
        9 22691 1 1  6 LEU HD21 H 81.315 29.007  -3.997 1.00 . A A . 339 LEU HD21 1 1 
        9 22692 1 1  6 LEU HD22 H 80.842 30.458  -3.088 1.00 . A A . 339 LEU HD22 1 1 
        9 22693 1 1  6 LEU HD23 H 81.803 29.179  -2.315 1.00 . A A . 339 LEU HD23 1 1 
        9 22694 1 1  6 LEU HG   H 79.925 27.616  -2.438 1.00 . A A . 339 LEU HG   1 1 
        9 22695 1 1  6 LEU N    N 80.042 27.708   0.352 1.00 . A A . 339 LEU N    1 1 
        9 22696 1 1  6 LEU O    O 78.663 29.620   1.899 1.00 . A A . 339 LEU O    1 1 
        9 22697 1 1  7 PRO C    C 77.860 32.654   1.765 1.00 . A A . 340 PRO C    1 1 
        9 22698 1 1  7 PRO CA   C 79.345 32.335   2.023 1.00 . A A . 340 PRO CA   1 1 
        9 22699 1 1  7 PRO CB   C 80.228 33.576   1.838 1.00 . A A . 340 PRO CB   1 1 
        9 22700 1 1  7 PRO CD   C 80.869 31.952   0.206 1.00 . A A . 340 PRO CD   1 1 
        9 22701 1 1  7 PRO CG   C 80.749 33.461   0.409 1.00 . A A . 340 PRO CG   1 1 
        9 22702 1 1  7 PRO HA   H 79.459 31.962   3.040 1.00 . A A . 340 PRO HA   1 1 
        9 22703 1 1  7 PRO HB2  H 79.687 34.509   1.994 1.00 . A A . 340 PRO HB2  1 1 
        9 22704 1 1  7 PRO HB3  H 81.066 33.512   2.525 1.00 . A A . 340 PRO HB3  1 1 
        9 22705 1 1  7 PRO HD2  H 80.693 31.705  -0.840 1.00 . A A . 340 PRO HD2  1 1 
        9 22706 1 1  7 PRO HD3  H 81.864 31.620   0.505 1.00 . A A . 340 PRO HD3  1 1 
        9 22707 1 1  7 PRO HG2  H 80.010 33.873  -0.278 1.00 . A A . 340 PRO HG2  1 1 
        9 22708 1 1  7 PRO HG3  H 81.710 33.963   0.285 1.00 . A A . 340 PRO HG3  1 1 
        9 22709 1 1  7 PRO N    N 79.876 31.342   1.085 1.00 . A A . 340 PRO N    1 1 
        9 22710 1 1  7 PRO O    O 77.374 32.486   0.641 1.00 . A A . 340 PRO O    1 1 
        9 22711 1 1  8 PRO C    C 75.490 34.628   1.527 1.00 . A A . 341 PRO C    1 1 
        9 22712 1 1  8 PRO CA   C 75.716 33.556   2.606 1.00 . A A . 341 PRO CA   1 1 
        9 22713 1 1  8 PRO CB   C 75.254 34.007   3.997 1.00 . A A . 341 PRO CB   1 1 
        9 22714 1 1  8 PRO CD   C 77.591 33.498   4.109 1.00 . A A . 341 PRO CD   1 1 
        9 22715 1 1  8 PRO CG   C 76.540 34.433   4.703 1.00 . A A . 341 PRO CG   1 1 
        9 22716 1 1  8 PRO HA   H 75.145 32.673   2.320 1.00 . A A . 341 PRO HA   1 1 
        9 22717 1 1  8 PRO HB2  H 74.531 34.823   3.951 1.00 . A A . 341 PRO HB2  1 1 
        9 22718 1 1  8 PRO HB3  H 74.823 33.156   4.525 1.00 . A A . 341 PRO HB3  1 1 
        9 22719 1 1  8 PRO HD2  H 78.566 33.988   4.110 1.00 . A A . 341 PRO HD2  1 1 
        9 22720 1 1  8 PRO HD3  H 77.636 32.577   4.692 1.00 . A A . 341 PRO HD3  1 1 
        9 22721 1 1  8 PRO HG2  H 76.781 35.465   4.441 1.00 . A A . 341 PRO HG2  1 1 
        9 22722 1 1  8 PRO HG3  H 76.468 34.322   5.785 1.00 . A A . 341 PRO HG3  1 1 
        9 22723 1 1  8 PRO N    N 77.129 33.196   2.760 1.00 . A A . 341 PRO N    1 1 
        9 22724 1 1  8 PRO O    O 74.504 34.561   0.793 1.00 . A A . 341 PRO O    1 1 
        9 22725 1 1  9 ALA C    C 76.393 35.966  -1.122 1.00 . A A . 342 ALA C    1 1 
        9 22726 1 1  9 ALA CA   C 76.408 36.574   0.297 1.00 . A A . 342 ALA CA   1 1 
        9 22727 1 1  9 ALA CB   C 77.615 37.501   0.495 1.00 . A A . 342 ALA CB   1 1 
        9 22728 1 1  9 ALA H    H 77.207 35.577   2.006 1.00 . A A . 342 ALA H    1 1 
        9 22729 1 1  9 ALA HA   H 75.500 37.169   0.408 1.00 . A A . 342 ALA HA   1 1 
        9 22730 1 1  9 ALA HB1  H 77.569 37.966   1.480 1.00 . A A . 342 ALA HB1  1 1 
        9 22731 1 1  9 ALA HB2  H 78.545 36.936   0.405 1.00 . A A . 342 ALA HB2  1 1 
        9 22732 1 1  9 ALA HB3  H 77.602 38.285  -0.263 1.00 . A A . 342 ALA HB3  1 1 
        9 22733 1 1  9 ALA N    N 76.433 35.563   1.358 1.00 . A A . 342 ALA N    1 1 
        9 22734 1 1  9 ALA O    O 75.680 36.457  -1.999 1.00 . A A . 342 ALA O    1 1 
        9 22735 1 1 10 LYS C    C 75.729 33.464  -2.873 1.00 . A A . 343 LYS C    1 1 
        9 22736 1 1 10 LYS CA   C 77.088 34.120  -2.625 1.00 . A A . 343 LYS CA   1 1 
        9 22737 1 1 10 LYS CB   C 78.228 33.084  -2.671 1.00 . A A . 343 LYS CB   1 1 
        9 22738 1 1 10 LYS CD   C 79.600 33.756  -4.710 1.00 . A A . 343 LYS CD   1 1 
        9 22739 1 1 10 LYS CE   C 80.100 32.410  -5.257 1.00 . A A . 343 LYS CE   1 1 
        9 22740 1 1 10 LYS CG   C 79.541 33.711  -3.173 1.00 . A A . 343 LYS CG   1 1 
        9 22741 1 1 10 LYS H    H 77.654 34.477  -0.582 1.00 . A A . 343 LYS H    1 1 
        9 22742 1 1 10 LYS HA   H 77.222 34.829  -3.443 1.00 . A A . 343 LYS HA   1 1 
        9 22743 1 1 10 LYS HB2  H 78.386 32.667  -1.678 1.00 . A A . 343 LYS HB2  1 1 
        9 22744 1 1 10 LYS HB3  H 77.952 32.258  -3.329 1.00 . A A . 343 LYS HB3  1 1 
        9 22745 1 1 10 LYS HD2  H 78.617 34.000  -5.116 1.00 . A A . 343 LYS HD2  1 1 
        9 22746 1 1 10 LYS HD3  H 80.297 34.536  -5.006 1.00 . A A . 343 LYS HD3  1 1 
        9 22747 1 1 10 LYS HE2  H 81.184 32.365  -5.119 1.00 . A A . 343 LYS HE2  1 1 
        9 22748 1 1 10 LYS HE3  H 79.662 31.603  -4.666 1.00 . A A . 343 LYS HE3  1 1 
        9 22749 1 1 10 LYS HG2  H 79.633 34.721  -2.773 1.00 . A A . 343 LYS HG2  1 1 
        9 22750 1 1 10 LYS HG3  H 80.385 33.130  -2.800 1.00 . A A . 343 LYS HG3  1 1 
        9 22751 1 1 10 LYS HZ1  H 80.260 31.365  -7.022 1.00 . A A . 343 LYS HZ1  1 1 
        9 22752 1 1 10 LYS HZ2  H 78.778 32.055  -6.820 1.00 . A A . 343 LYS HZ2  1 1 
        9 22753 1 1 10 LYS HZ3  H 80.044 32.971  -7.276 1.00 . A A . 343 LYS HZ3  1 1 
        9 22754 1 1 10 LYS N    N 77.122 34.862  -1.350 1.00 . A A . 343 LYS N    1 1 
        9 22755 1 1 10 LYS NZ   N 79.770 32.192  -6.687 1.00 . A A . 343 LYS NZ   1 1 
        9 22756 1 1 10 LYS O    O 75.235 33.523  -3.997 1.00 . A A . 343 LYS O    1 1 
        9 22757 1 1 11 ARG C    C 72.655 33.306  -2.217 1.00 . A A . 344 ARG C    1 1 
        9 22758 1 1 11 ARG CA   C 73.759 32.274  -1.955 1.00 . A A . 344 ARG CA   1 1 
        9 22759 1 1 11 ARG CB   C 73.422 31.393  -0.738 1.00 . A A . 344 ARG CB   1 1 
        9 22760 1 1 11 ARG CD   C 74.143 29.165   0.368 1.00 . A A . 344 ARG CD   1 1 
        9 22761 1 1 11 ARG CG   C 74.584 30.495  -0.266 1.00 . A A . 344 ARG CG   1 1 
        9 22762 1 1 11 ARG CZ   C 72.900 29.643   2.508 1.00 . A A . 344 ARG CZ   1 1 
        9 22763 1 1 11 ARG H    H 75.566 32.897  -0.942 1.00 . A A . 344 ARG H    1 1 
        9 22764 1 1 11 ARG HA   H 73.766 31.623  -2.828 1.00 . A A . 344 ARG HA   1 1 
        9 22765 1 1 11 ARG HB2  H 73.112 32.023   0.098 1.00 . A A . 344 ARG HB2  1 1 
        9 22766 1 1 11 ARG HB3  H 72.574 30.767  -1.022 1.00 . A A . 344 ARG HB3  1 1 
        9 22767 1 1 11 ARG HD2  H 73.902 28.478  -0.441 1.00 . A A . 344 ARG HD2  1 1 
        9 22768 1 1 11 ARG HD3  H 74.982 28.732   0.916 1.00 . A A . 344 ARG HD3  1 1 
        9 22769 1 1 11 ARG HE   H 72.070 29.042   0.816 1.00 . A A . 344 ARG HE   1 1 
        9 22770 1 1 11 ARG HG2  H 75.233 30.254  -1.109 1.00 . A A . 344 ARG HG2  1 1 
        9 22771 1 1 11 ARG HG3  H 75.172 31.050   0.463 1.00 . A A . 344 ARG HG3  1 1 
        9 22772 1 1 11 ARG HH11 H 74.862 29.907   2.746 1.00 . A A . 344 ARG HH11 1 1 
        9 22773 1 1 11 ARG HH12 H 73.890 30.206   4.163 1.00 . A A . 344 ARG HH12 1 1 
        9 22774 1 1 11 ARG HH21 H 70.908 29.427   2.637 1.00 . A A . 344 ARG HH21 1 1 
        9 22775 1 1 11 ARG HH22 H 71.702 29.942   4.093 1.00 . A A . 344 ARG HH22 1 1 
        9 22776 1 1 11 ARG N    N 75.095 32.895  -1.839 1.00 . A A . 344 ARG N    1 1 
        9 22777 1 1 11 ARG NE   N 72.953 29.286   1.238 1.00 . A A . 344 ARG NE   1 1 
        9 22778 1 1 11 ARG NH1  N 73.963 29.966   3.188 1.00 . A A . 344 ARG NH1  1 1 
        9 22779 1 1 11 ARG NH2  N 71.753 29.678   3.124 1.00 . A A . 344 ARG NH2  1 1 
        9 22780 1 1 11 ARG O    O 71.787 33.082  -3.060 1.00 . A A . 344 ARG O    1 1 
        9 22781 1 1 12 GLU C    C 72.013 36.093  -3.321 1.00 . A A . 345 GLU C    1 1 
        9 22782 1 1 12 GLU CA   C 71.899 35.642  -1.854 1.00 . A A . 345 GLU CA   1 1 
        9 22783 1 1 12 GLU CB   C 72.293 36.805  -0.925 1.00 . A A . 345 GLU CB   1 1 
        9 22784 1 1 12 GLU CD   C 70.563 37.306   0.873 1.00 . A A . 345 GLU CD   1 1 
        9 22785 1 1 12 GLU CG   C 71.896 36.605   0.545 1.00 . A A . 345 GLU CG   1 1 
        9 22786 1 1 12 GLU H    H 73.453 34.554  -0.850 1.00 . A A . 345 GLU H    1 1 
        9 22787 1 1 12 GLU HA   H 70.853 35.389  -1.672 1.00 . A A . 345 GLU HA   1 1 
        9 22788 1 1 12 GLU HB2  H 73.371 36.939  -0.975 1.00 . A A . 345 GLU HB2  1 1 
        9 22789 1 1 12 GLU HB3  H 71.839 37.727  -1.291 1.00 . A A . 345 GLU HB3  1 1 
        9 22790 1 1 12 GLU HG2  H 71.830 35.539   0.779 1.00 . A A . 345 GLU HG2  1 1 
        9 22791 1 1 12 GLU HG3  H 72.688 37.022   1.172 1.00 . A A . 345 GLU HG3  1 1 
        9 22792 1 1 12 GLU N    N 72.742 34.468  -1.569 1.00 . A A . 345 GLU N    1 1 
        9 22793 1 1 12 GLU O    O 71.008 36.441  -3.939 1.00 . A A . 345 GLU O    1 1 
        9 22794 1 1 12 GLU OE1  O 69.483 36.744   0.569 1.00 . A A . 345 GLU OE1  1 1 
        9 22795 1 1 12 GLU OE2  O 70.586 38.426   1.441 1.00 . A A . 345 GLU OE2  1 1 
        9 22796 1 1 13 GLU C    C 72.726 35.404  -6.295 1.00 . A A . 346 GLU C    1 1 
        9 22797 1 1 13 GLU CA   C 73.436 36.371  -5.326 1.00 . A A . 346 GLU CA   1 1 
        9 22798 1 1 13 GLU CB   C 74.950 36.440  -5.615 1.00 . A A . 346 GLU CB   1 1 
        9 22799 1 1 13 GLU CD   C 75.195 38.954  -5.178 1.00 . A A . 346 GLU CD   1 1 
        9 22800 1 1 13 GLU CG   C 75.397 37.795  -6.177 1.00 . A A . 346 GLU CG   1 1 
        9 22801 1 1 13 GLU H    H 74.016 35.803  -3.345 1.00 . A A . 346 GLU H    1 1 
        9 22802 1 1 13 GLU HA   H 73.000 37.352  -5.512 1.00 . A A . 346 GLU HA   1 1 
        9 22803 1 1 13 GLU HB2  H 75.520 36.242  -4.709 1.00 . A A . 346 GLU HB2  1 1 
        9 22804 1 1 13 GLU HB3  H 75.217 35.666  -6.337 1.00 . A A . 346 GLU HB3  1 1 
        9 22805 1 1 13 GLU HG2  H 76.455 37.718  -6.433 1.00 . A A . 346 GLU HG2  1 1 
        9 22806 1 1 13 GLU HG3  H 74.850 37.993  -7.102 1.00 . A A . 346 GLU HG3  1 1 
        9 22807 1 1 13 GLU N    N 73.212 36.043  -3.911 1.00 . A A . 346 GLU N    1 1 
        9 22808 1 1 13 GLU O    O 72.181 35.853  -7.308 1.00 . A A . 346 GLU O    1 1 
        9 22809 1 1 13 GLU OE1  O 76.096 39.214  -4.343 1.00 . A A . 346 GLU OE1  1 1 
        9 22810 1 1 13 GLU OE2  O 74.145 39.640  -5.244 1.00 . A A . 346 GLU OE2  1 1 
        9 22811 1 1 14 VAL C    C 70.387 33.433  -6.707 1.00 . A A . 347 VAL C    1 1 
        9 22812 1 1 14 VAL CA   C 71.884 33.126  -6.774 1.00 . A A . 347 VAL CA   1 1 
        9 22813 1 1 14 VAL CB   C 72.115 31.660  -6.346 1.00 . A A . 347 VAL CB   1 1 
        9 22814 1 1 14 VAL CG1  C 71.601 30.699  -7.427 1.00 . A A . 347 VAL CG1  1 1 
        9 22815 1 1 14 VAL CG2  C 73.595 31.341  -6.112 1.00 . A A . 347 VAL CG2  1 1 
        9 22816 1 1 14 VAL H    H 73.143 33.784  -5.147 1.00 . A A . 347 VAL H    1 1 
        9 22817 1 1 14 VAL HA   H 72.193 33.222  -7.816 1.00 . A A . 347 VAL HA   1 1 
        9 22818 1 1 14 VAL HB   H 71.577 31.461  -5.419 1.00 . A A . 347 VAL HB   1 1 
        9 22819 1 1 14 VAL HG11 H 70.532 30.841  -7.582 1.00 . A A . 347 VAL HG11 1 1 
        9 22820 1 1 14 VAL HG12 H 72.125 30.873  -8.367 1.00 . A A . 347 VAL HG12 1 1 
        9 22821 1 1 14 VAL HG13 H 71.762 29.667  -7.116 1.00 . A A . 347 VAL HG13 1 1 
        9 22822 1 1 14 VAL HG21 H 73.758 30.264  -6.115 1.00 . A A . 347 VAL HG21 1 1 
        9 22823 1 1 14 VAL HG22 H 74.199 31.790  -6.893 1.00 . A A . 347 VAL HG22 1 1 
        9 22824 1 1 14 VAL HG23 H 73.904 31.745  -5.154 1.00 . A A . 347 VAL HG23 1 1 
        9 22825 1 1 14 VAL N    N 72.664 34.101  -5.981 1.00 . A A . 347 VAL N    1 1 
        9 22826 1 1 14 VAL O    O 69.712 33.441  -7.738 1.00 . A A . 347 VAL O    1 1 
        9 22827 1 1 15 GLU C    C 68.227 35.517  -6.203 1.00 . A A . 348 GLU C    1 1 
        9 22828 1 1 15 GLU CA   C 68.479 34.238  -5.393 1.00 . A A . 348 GLU CA   1 1 
        9 22829 1 1 15 GLU CB   C 68.081 34.469  -3.926 1.00 . A A . 348 GLU CB   1 1 
        9 22830 1 1 15 GLU CD   C 66.750 33.394  -2.060 1.00 . A A . 348 GLU CD   1 1 
        9 22831 1 1 15 GLU CG   C 67.806 33.168  -3.160 1.00 . A A . 348 GLU CG   1 1 
        9 22832 1 1 15 GLU H    H 70.455 33.734  -4.698 1.00 . A A . 348 GLU H    1 1 
        9 22833 1 1 15 GLU HA   H 67.814 33.482  -5.808 1.00 . A A . 348 GLU HA   1 1 
        9 22834 1 1 15 GLU HB2  H 68.850 35.041  -3.408 1.00 . A A . 348 GLU HB2  1 1 
        9 22835 1 1 15 GLU HB3  H 67.171 35.069  -3.930 1.00 . A A . 348 GLU HB3  1 1 
        9 22836 1 1 15 GLU HG2  H 67.436 32.410  -3.851 1.00 . A A . 348 GLU HG2  1 1 
        9 22837 1 1 15 GLU HG3  H 68.740 32.794  -2.736 1.00 . A A . 348 GLU HG3  1 1 
        9 22838 1 1 15 GLU N    N 69.862 33.760  -5.521 1.00 . A A . 348 GLU N    1 1 
        9 22839 1 1 15 GLU O    O 67.200 35.610  -6.874 1.00 . A A . 348 GLU O    1 1 
        9 22840 1 1 15 GLU OE1  O 65.556 33.577  -2.399 1.00 . A A . 348 GLU OE1  1 1 
        9 22841 1 1 15 GLU OE2  O 67.103 33.384  -0.856 1.00 . A A . 348 GLU OE2  1 1 
        9 22842 1 1 16 LYS C    C 68.915 37.511  -8.482 1.00 . A A . 349 LYS C    1 1 
        9 22843 1 1 16 LYS CA   C 69.040 37.735  -6.968 1.00 . A A . 349 LYS CA   1 1 
        9 22844 1 1 16 LYS CB   C 70.220 38.676  -6.637 1.00 . A A . 349 LYS CB   1 1 
        9 22845 1 1 16 LYS CD   C 68.992 40.899  -7.253 1.00 . A A . 349 LYS CD   1 1 
        9 22846 1 1 16 LYS CE   C 69.730 41.123  -8.584 1.00 . A A . 349 LYS CE   1 1 
        9 22847 1 1 16 LYS CG   C 69.779 40.087  -6.207 1.00 . A A . 349 LYS CG   1 1 
        9 22848 1 1 16 LYS H    H 69.967 36.356  -5.598 1.00 . A A . 349 LYS H    1 1 
        9 22849 1 1 16 LYS HA   H 68.112 38.213  -6.653 1.00 . A A . 349 LYS HA   1 1 
        9 22850 1 1 16 LYS HB2  H 70.797 38.262  -5.809 1.00 . A A . 349 LYS HB2  1 1 
        9 22851 1 1 16 LYS HB3  H 70.900 38.743  -7.487 1.00 . A A . 349 LYS HB3  1 1 
        9 22852 1 1 16 LYS HD2  H 68.050 40.391  -7.463 1.00 . A A . 349 LYS HD2  1 1 
        9 22853 1 1 16 LYS HD3  H 68.740 41.869  -6.821 1.00 . A A . 349 LYS HD3  1 1 
        9 22854 1 1 16 LYS HE2  H 69.990 40.153  -9.016 1.00 . A A . 349 LYS HE2  1 1 
        9 22855 1 1 16 LYS HE3  H 69.037 41.610  -9.276 1.00 . A A . 349 LYS HE3  1 1 
        9 22856 1 1 16 LYS HG2  H 69.160 39.994  -5.314 1.00 . A A . 349 LYS HG2  1 1 
        9 22857 1 1 16 LYS HG3  H 70.668 40.651  -5.922 1.00 . A A . 349 LYS HG3  1 1 
        9 22858 1 1 16 LYS HZ1  H 71.395 42.125  -9.317 1.00 . A A . 349 LYS HZ1  1 1 
        9 22859 1 1 16 LYS HZ2  H 70.717 42.869  -8.035 1.00 . A A . 349 LYS HZ2  1 1 
        9 22860 1 1 16 LYS HZ3  H 71.627 41.526  -7.819 1.00 . A A . 349 LYS HZ3  1 1 
        9 22861 1 1 16 LYS N    N 69.160 36.480  -6.204 1.00 . A A . 349 LYS N    1 1 
        9 22862 1 1 16 LYS NZ   N 70.946 41.964  -8.425 1.00 . A A . 349 LYS NZ   1 1 
        9 22863 1 1 16 LYS O    O 68.194 38.250  -9.145 1.00 . A A . 349 LYS O    1 1 
        9 22864 1 1 17 LEU C    C 68.086 35.492 -10.790 1.00 . A A . 350 LEU C    1 1 
        9 22865 1 1 17 LEU CA   C 69.455 36.116 -10.452 1.00 . A A . 350 LEU CA   1 1 
        9 22866 1 1 17 LEU CB   C 70.623 35.173 -10.803 1.00 . A A . 350 LEU CB   1 1 
        9 22867 1 1 17 LEU CD1  C 73.161 35.128 -10.727 1.00 . A A . 350 LEU CD1  1 1 
        9 22868 1 1 17 LEU CD2  C 72.011 36.396 -12.523 1.00 . A A . 350 LEU CD2  1 1 
        9 22869 1 1 17 LEU CG   C 71.924 35.960 -11.058 1.00 . A A . 350 LEU CG   1 1 
        9 22870 1 1 17 LEU H    H 70.182 35.946  -8.435 1.00 . A A . 350 LEU H    1 1 
        9 22871 1 1 17 LEU HA   H 69.539 37.016 -11.063 1.00 . A A . 350 LEU HA   1 1 
        9 22872 1 1 17 LEU HB2  H 70.769 34.466  -9.985 1.00 . A A . 350 LEU HB2  1 1 
        9 22873 1 1 17 LEU HB3  H 70.373 34.594 -11.694 1.00 . A A . 350 LEU HB3  1 1 
        9 22874 1 1 17 LEU HD11 H 73.141 34.858  -9.672 1.00 . A A . 350 LEU HD11 1 1 
        9 22875 1 1 17 LEU HD12 H 73.181 34.223 -11.328 1.00 . A A . 350 LEU HD12 1 1 
        9 22876 1 1 17 LEU HD13 H 74.061 35.713 -10.918 1.00 . A A . 350 LEU HD13 1 1 
        9 22877 1 1 17 LEU HD21 H 72.899 37.008 -12.674 1.00 . A A . 350 LEU HD21 1 1 
        9 22878 1 1 17 LEU HD22 H 72.061 35.521 -13.173 1.00 . A A . 350 LEU HD22 1 1 
        9 22879 1 1 17 LEU HD23 H 71.134 36.986 -12.790 1.00 . A A . 350 LEU HD23 1 1 
        9 22880 1 1 17 LEU HG   H 71.947 36.849 -10.428 1.00 . A A . 350 LEU HG   1 1 
        9 22881 1 1 17 LEU N    N 69.574 36.491  -9.034 1.00 . A A . 350 LEU N    1 1 
        9 22882 1 1 17 LEU O    O 67.491 35.823 -11.817 1.00 . A A . 350 LEU O    1 1 
        9 22883 1 1 18 LEU C    C 65.041 34.834  -9.572 1.00 . A A . 351 LEU C    1 1 
        9 22884 1 1 18 LEU CA   C 66.231 34.007 -10.114 1.00 . A A . 351 LEU CA   1 1 
        9 22885 1 1 18 LEU CB   C 66.262 32.559  -9.580 1.00 . A A . 351 LEU CB   1 1 
        9 22886 1 1 18 LEU CD1  C 68.445 31.320 -10.083 1.00 . A A . 351 LEU CD1  1 1 
        9 22887 1 1 18 LEU CD2  C 66.277 30.245 -10.607 1.00 . A A . 351 LEU CD2  1 1 
        9 22888 1 1 18 LEU CG   C 67.006 31.587 -10.528 1.00 . A A . 351 LEU CG   1 1 
        9 22889 1 1 18 LEU H    H 68.077 34.397  -9.088 1.00 . A A . 351 LEU H    1 1 
        9 22890 1 1 18 LEU HA   H 66.041 33.941 -11.187 1.00 . A A . 351 LEU HA   1 1 
        9 22891 1 1 18 LEU HB2  H 66.710 32.536  -8.586 1.00 . A A . 351 LEU HB2  1 1 
        9 22892 1 1 18 LEU HB3  H 65.233 32.213  -9.476 1.00 . A A . 351 LEU HB3  1 1 
        9 22893 1 1 18 LEU HD11 H 69.002 32.254 -10.055 1.00 . A A . 351 LEU HD11 1 1 
        9 22894 1 1 18 LEU HD12 H 68.452 30.864  -9.095 1.00 . A A . 351 LEU HD12 1 1 
        9 22895 1 1 18 LEU HD13 H 68.929 30.649 -10.792 1.00 . A A . 351 LEU HD13 1 1 
        9 22896 1 1 18 LEU HD21 H 66.828 29.567 -11.257 1.00 . A A . 351 LEU HD21 1 1 
        9 22897 1 1 18 LEU HD22 H 66.195 29.800  -9.618 1.00 . A A . 351 LEU HD22 1 1 
        9 22898 1 1 18 LEU HD23 H 65.285 30.398 -11.028 1.00 . A A . 351 LEU HD23 1 1 
        9 22899 1 1 18 LEU HG   H 67.039 32.005 -11.533 1.00 . A A . 351 LEU HG   1 1 
        9 22900 1 1 18 LEU N    N 67.543 34.640  -9.916 1.00 . A A . 351 LEU N    1 1 
        9 22901 1 1 18 LEU O    O 63.893 34.416  -9.726 1.00 . A A . 351 LEU O    1 1 
        9 22902 1 1 19 ASN C    C 63.318 37.494  -9.654 1.00 . A A . 352 ASN C    1 1 
        9 22903 1 1 19 ASN CA   C 64.169 36.885  -8.514 1.00 . A A . 352 ASN CA   1 1 
        9 22904 1 1 19 ASN CB   C 64.702 37.956  -7.532 1.00 . A A . 352 ASN CB   1 1 
        9 22905 1 1 19 ASN CG   C 64.941 39.347  -8.117 1.00 . A A . 352 ASN CG   1 1 
        9 22906 1 1 19 ASN H    H 66.215 36.283  -8.782 1.00 . A A . 352 ASN H    1 1 
        9 22907 1 1 19 ASN HA   H 63.495 36.246  -7.942 1.00 . A A . 352 ASN HA   1 1 
        9 22908 1 1 19 ASN HB2  H 63.960 38.055  -6.739 1.00 . A A . 352 ASN HB2  1 1 
        9 22909 1 1 19 ASN HB3  H 65.621 37.621  -7.056 1.00 . A A . 352 ASN HB3  1 1 
        9 22910 1 1 19 ASN HD21 H 64.120 40.260  -6.508 1.00 . A A . 352 ASN HD21 1 1 
        9 22911 1 1 19 ASN HD22 H 64.697 41.305  -7.798 1.00 . A A . 352 ASN HD22 1 1 
        9 22912 1 1 19 ASN N    N 65.261 36.018  -8.987 1.00 . A A . 352 ASN N    1 1 
        9 22913 1 1 19 ASN ND2  N 64.560 40.386  -7.408 1.00 . A A . 352 ASN ND2  1 1 
        9 22914 1 1 19 ASN O    O 62.154 37.839  -9.429 1.00 . A A . 352 ASN O    1 1 
        9 22915 1 1 19 ASN OD1  O 65.456 39.534  -9.208 1.00 . A A . 352 ASN OD1  1 1 
        9 22916 1 1 20 GLY C    C 63.992 38.320 -13.308 1.00 . A A . 353 GLY C    1 1 
        9 22917 1 1 20 GLY CA   C 63.294 38.414 -11.947 1.00 . A A . 353 GLY CA   1 1 
        9 22918 1 1 20 GLY H    H 64.842 37.317 -10.953 1.00 . A A . 353 GLY H    1 1 
        9 22919 1 1 20 GLY HA2  H 62.260 38.112 -12.083 1.00 . A A . 353 GLY HA2  1 1 
        9 22920 1 1 20 GLY HA3  H 63.299 39.463 -11.650 1.00 . A A . 353 GLY HA3  1 1 
        9 22921 1 1 20 GLY N    N 63.888 37.630 -10.858 1.00 . A A . 353 GLY N    1 1 
        9 22922 1 1 20 GLY O    O 63.321 38.445 -14.336 1.00 . A A . 353 GLY O    1 1 
        9 22923 1 1 21 SER C    C 65.630 36.569 -15.321 1.00 . A A . 354 SER C    1 1 
        9 22924 1 1 21 SER CA   C 66.018 37.888 -14.638 1.00 . A A . 354 SER CA   1 1 
        9 22925 1 1 21 SER CB   C 67.542 37.934 -14.459 1.00 . A A . 354 SER CB   1 1 
        9 22926 1 1 21 SER H    H 65.855 38.070 -12.509 1.00 . A A . 354 SER H    1 1 
        9 22927 1 1 21 SER HA   H 65.747 38.703 -15.310 1.00 . A A . 354 SER HA   1 1 
        9 22928 1 1 21 SER HB2  H 67.876 37.067 -13.892 1.00 . A A . 354 SER HB2  1 1 
        9 22929 1 1 21 SER HB3  H 68.014 37.898 -15.442 1.00 . A A . 354 SER HB3  1 1 
        9 22930 1 1 21 SER HG   H 68.912 39.139 -13.742 1.00 . A A . 354 SER HG   1 1 
        9 22931 1 1 21 SER N    N 65.309 38.076 -13.359 1.00 . A A . 354 SER N    1 1 
        9 22932 1 1 21 SER O    O 65.388 36.556 -16.530 1.00 . A A . 354 SER O    1 1 
        9 22933 1 1 21 SER OG   O 67.937 39.123 -13.789 1.00 . A A . 354 SER OG   1 1 
        9 22934 1 1 22 ALA C    C 64.778 33.164 -13.924 1.00 . A A . 355 ALA C    1 1 
        9 22935 1 1 22 ALA CA   C 65.218 34.131 -15.050 1.00 . A A . 355 ALA CA   1 1 
        9 22936 1 1 22 ALA CB   C 66.420 33.582 -15.843 1.00 . A A . 355 ALA CB   1 1 
        9 22937 1 1 22 ALA H    H 65.799 35.566 -13.578 1.00 . A A . 355 ALA H    1 1 
        9 22938 1 1 22 ALA HA   H 64.374 34.218 -15.736 1.00 . A A . 355 ALA HA   1 1 
        9 22939 1 1 22 ALA HB1  H 66.687 34.259 -16.653 1.00 . A A . 355 ALA HB1  1 1 
        9 22940 1 1 22 ALA HB2  H 67.278 33.450 -15.184 1.00 . A A . 355 ALA HB2  1 1 
        9 22941 1 1 22 ALA HB3  H 66.150 32.623 -16.281 1.00 . A A . 355 ALA HB3  1 1 
        9 22942 1 1 22 ALA N    N 65.549 35.473 -14.553 1.00 . A A . 355 ALA N    1 1 
        9 22943 1 1 22 ALA O    O 65.438 32.156 -13.669 1.00 . A A . 355 ALA O    1 1 
        9 22944 1 1 23 GLY C    C 62.584 31.220 -12.530 1.00 . A A . 356 GLY C    1 1 
        9 22945 1 1 23 GLY CA   C 63.102 32.621 -12.140 1.00 . A A . 356 GLY CA   1 1 
        9 22946 1 1 23 GLY H    H 63.172 34.304 -13.451 1.00 . A A . 356 GLY H    1 1 
        9 22947 1 1 23 GLY HA2  H 63.870 32.472 -11.384 1.00 . A A . 356 GLY HA2  1 1 
        9 22948 1 1 23 GLY HA3  H 62.279 33.167 -11.678 1.00 . A A . 356 GLY HA3  1 1 
        9 22949 1 1 23 GLY N    N 63.673 33.454 -13.222 1.00 . A A . 356 GLY N    1 1 
        9 22950 1 1 23 GLY O    O 61.763 30.635 -11.822 1.00 . A A . 356 GLY O    1 1 
        9 22951 1 1 24 ASP C    C 63.689 28.447 -14.626 1.00 . A A . 357 ASP C    1 1 
        9 22952 1 1 24 ASP CA   C 62.583 29.481 -14.343 1.00 . A A . 357 ASP CA   1 1 
        9 22953 1 1 24 ASP CB   C 61.942 29.939 -15.663 1.00 . A A . 357 ASP CB   1 1 
        9 22954 1 1 24 ASP CG   C 62.958 30.576 -16.627 1.00 . A A . 357 ASP CG   1 1 
        9 22955 1 1 24 ASP H    H 63.753 31.232 -14.136 1.00 . A A . 357 ASP H    1 1 
        9 22956 1 1 24 ASP HA   H 61.818 28.988 -13.742 1.00 . A A . 357 ASP HA   1 1 
        9 22957 1 1 24 ASP HB2  H 61.462 29.082 -16.141 1.00 . A A . 357 ASP HB2  1 1 
        9 22958 1 1 24 ASP HB3  H 61.173 30.676 -15.440 1.00 . A A . 357 ASP HB3  1 1 
        9 22959 1 1 24 ASP N    N 63.067 30.674 -13.645 1.00 . A A . 357 ASP N    1 1 
        9 22960 1 1 24 ASP O    O 63.398 27.264 -14.814 1.00 . A A . 357 ASP O    1 1 
        9 22961 1 1 24 ASP OD1  O 63.243 31.789 -16.481 1.00 . A A . 357 ASP OD1  1 1 
        9 22962 1 1 24 ASP OD2  O 63.483 29.865 -17.515 1.00 . A A . 357 ASP OD2  1 1 
        9 22963 1 1 25 THR C    C 66.286 26.856 -13.867 1.00 . A A . 358 THR C    1 1 
        9 22964 1 1 25 THR CA   C 66.118 27.980 -14.890 1.00 . A A . 358 THR CA   1 1 
        9 22965 1 1 25 THR CB   C 67.417 28.794 -14.962 1.00 . A A . 358 THR CB   1 1 
        9 22966 1 1 25 THR CG2  C 67.419 29.738 -16.163 1.00 . A A . 358 THR CG2  1 1 
        9 22967 1 1 25 THR H    H 65.166 29.823 -14.387 1.00 . A A . 358 THR H    1 1 
        9 22968 1 1 25 THR HA   H 65.966 27.506 -15.860 1.00 . A A . 358 THR HA   1 1 
        9 22969 1 1 25 THR HB   H 68.270 28.119 -15.042 1.00 . A A . 358 THR HB   1 1 
        9 22970 1 1 25 THR HG1  H 68.324 30.146 -13.909 1.00 . A A . 358 THR HG1  1 1 
        9 22971 1 1 25 THR HG21 H 67.403 29.156 -17.084 1.00 . A A . 358 THR HG21 1 1 
        9 22972 1 1 25 THR HG22 H 66.540 30.380 -16.140 1.00 . A A . 358 THR HG22 1 1 
        9 22973 1 1 25 THR HG23 H 68.311 30.359 -16.145 1.00 . A A . 358 THR HG23 1 1 
        9 22974 1 1 25 THR N    N 64.963 28.855 -14.608 1.00 . A A . 358 THR N    1 1 
        9 22975 1 1 25 THR O    O 66.824 25.798 -14.196 1.00 . A A . 358 THR O    1 1 
        9 22976 1 1 25 THR OG1  O 67.548 29.577 -13.799 1.00 . A A . 358 THR OG1  1 1 
        9 22977 1 1 26 TRP C    C 64.880 24.746 -12.101 1.00 . A A . 359 TRP C    1 1 
        9 22978 1 1 26 TRP CA   C 65.688 25.971 -11.639 1.00 . A A . 359 TRP CA   1 1 
        9 22979 1 1 26 TRP CB   C 65.108 26.537 -10.340 1.00 . A A . 359 TRP CB   1 1 
        9 22980 1 1 26 TRP CD1  C 62.973 27.878 -10.618 1.00 . A A . 359 TRP CD1  1 1 
        9 22981 1 1 26 TRP CD2  C 62.580 25.751 -10.018 1.00 . A A . 359 TRP CD2  1 1 
        9 22982 1 1 26 TRP CE2  C 61.316 26.410 -10.064 1.00 . A A . 359 TRP CE2  1 1 
        9 22983 1 1 26 TRP CE3  C 62.575 24.378  -9.691 1.00 . A A . 359 TRP CE3  1 1 
        9 22984 1 1 26 TRP CG   C 63.622 26.731 -10.328 1.00 . A A . 359 TRP CG   1 1 
        9 22985 1 1 26 TRP CH2  C 60.155 24.400  -9.369 1.00 . A A . 359 TRP CH2  1 1 
        9 22986 1 1 26 TRP CZ2  C 60.123 25.766  -9.701 1.00 . A A . 359 TRP CZ2  1 1 
        9 22987 1 1 26 TRP CZ3  C 61.376 23.706  -9.389 1.00 . A A . 359 TRP CZ3  1 1 
        9 22988 1 1 26 TRP H    H 65.357 27.927 -12.436 1.00 . A A . 359 TRP H    1 1 
        9 22989 1 1 26 TRP HA   H 66.703 25.636 -11.429 1.00 . A A . 359 TRP HA   1 1 
        9 22990 1 1 26 TRP HB2  H 65.359 25.851  -9.534 1.00 . A A . 359 TRP HB2  1 1 
        9 22991 1 1 26 TRP HB3  H 65.600 27.481 -10.106 1.00 . A A . 359 TRP HB3  1 1 
        9 22992 1 1 26 TRP HD1  H 63.448 28.813 -10.891 1.00 . A A . 359 TRP HD1  1 1 
        9 22993 1 1 26 TRP HE1  H 60.943 28.434 -10.648 1.00 . A A . 359 TRP HE1  1 1 
        9 22994 1 1 26 TRP HE3  H 63.506 23.832  -9.673 1.00 . A A . 359 TRP HE3  1 1 
        9 22995 1 1 26 TRP HH2  H 59.251 23.878  -9.087 1.00 . A A . 359 TRP HH2  1 1 
        9 22996 1 1 26 TRP HZ2  H 59.205 26.327  -9.644 1.00 . A A . 359 TRP HZ2  1 1 
        9 22997 1 1 26 TRP HZ3  H 61.400 22.653  -9.144 1.00 . A A . 359 TRP HZ3  1 1 
        9 22998 1 1 26 TRP N    N 65.757 27.026 -12.651 1.00 . A A . 359 TRP N    1 1 
        9 22999 1 1 26 TRP NE1  N 61.612 27.686 -10.492 1.00 . A A . 359 TRP NE1  1 1 
        9 23000 1 1 26 TRP O    O 65.217 23.624 -11.728 1.00 . A A . 359 TRP O    1 1 
        9 23001 1 1 27 ARG C    C 63.830 22.958 -14.422 1.00 . A A . 360 ARG C    1 1 
        9 23002 1 1 27 ARG CA   C 63.014 23.835 -13.476 1.00 . A A . 360 ARG CA   1 1 
        9 23003 1 1 27 ARG CB   C 61.792 24.388 -14.233 1.00 . A A . 360 ARG CB   1 1 
        9 23004 1 1 27 ARG CD   C 59.691 25.795 -14.227 1.00 . A A . 360 ARG CD   1 1 
        9 23005 1 1 27 ARG CG   C 60.906 25.335 -13.409 1.00 . A A . 360 ARG CG   1 1 
        9 23006 1 1 27 ARG CZ   C 57.536 24.792 -15.020 1.00 . A A . 360 ARG CZ   1 1 
        9 23007 1 1 27 ARG H    H 63.629 25.884 -13.219 1.00 . A A . 360 ARG H    1 1 
        9 23008 1 1 27 ARG HA   H 62.672 23.201 -12.655 1.00 . A A . 360 ARG HA   1 1 
        9 23009 1 1 27 ARG HB2  H 62.130 24.921 -15.123 1.00 . A A . 360 ARG HB2  1 1 
        9 23010 1 1 27 ARG HB3  H 61.190 23.540 -14.565 1.00 . A A . 360 ARG HB3  1 1 
        9 23011 1 1 27 ARG HD2  H 59.235 26.646 -13.718 1.00 . A A . 360 ARG HD2  1 1 
        9 23012 1 1 27 ARG HD3  H 60.033 26.133 -15.208 1.00 . A A . 360 ARG HD3  1 1 
        9 23013 1 1 27 ARG HE   H 58.911 23.824 -13.972 1.00 . A A . 360 ARG HE   1 1 
        9 23014 1 1 27 ARG HG2  H 60.573 24.834 -12.499 1.00 . A A . 360 ARG HG2  1 1 
        9 23015 1 1 27 ARG HG3  H 61.481 26.217 -13.130 1.00 . A A . 360 ARG HG3  1 1 
        9 23016 1 1 27 ARG HH11 H 57.784 26.651 -15.697 1.00 . A A . 360 ARG HH11 1 1 
        9 23017 1 1 27 ARG HH12 H 56.290 25.885 -16.152 1.00 . A A . 360 ARG HH12 1 1 
        9 23018 1 1 27 ARG HH21 H 56.986 22.909 -14.586 1.00 . A A . 360 ARG HH21 1 1 
        9 23019 1 1 27 ARG HH22 H 55.855 23.820 -15.535 1.00 . A A . 360 ARG HH22 1 1 
        9 23020 1 1 27 ARG N    N 63.840 24.933 -12.933 1.00 . A A . 360 ARG N    1 1 
        9 23021 1 1 27 ARG NE   N 58.689 24.720 -14.380 1.00 . A A . 360 ARG NE   1 1 
        9 23022 1 1 27 ARG NH1  N 57.156 25.869 -15.646 1.00 . A A . 360 ARG NH1  1 1 
        9 23023 1 1 27 ARG NH2  N 56.727 23.771 -15.037 1.00 . A A . 360 ARG NH2  1 1 
        9 23024 1 1 27 ARG O    O 63.797 21.730 -14.339 1.00 . A A . 360 ARG O    1 1 
        9 23025 1 1 28 HIS C    C 66.660 22.245 -15.436 1.00 . A A . 361 HIS C    1 1 
        9 23026 1 1 28 HIS CA   C 65.542 22.971 -16.207 1.00 . A A . 361 HIS CA   1 1 
        9 23027 1 1 28 HIS CB   C 66.107 24.033 -17.164 1.00 . A A . 361 HIS CB   1 1 
        9 23028 1 1 28 HIS CD2  C 64.066 25.429 -17.913 1.00 . A A . 361 HIS CD2  1 1 
        9 23029 1 1 28 HIS CE1  C 64.151 25.083 -20.084 1.00 . A A . 361 HIS CE1  1 1 
        9 23030 1 1 28 HIS CG   C 65.120 24.589 -18.164 1.00 . A A . 361 HIS CG   1 1 
        9 23031 1 1 28 HIS H    H 64.579 24.619 -15.257 1.00 . A A . 361 HIS H    1 1 
        9 23032 1 1 28 HIS HA   H 65.011 22.223 -16.799 1.00 . A A . 361 HIS HA   1 1 
        9 23033 1 1 28 HIS HB2  H 66.522 24.859 -16.589 1.00 . A A . 361 HIS HB2  1 1 
        9 23034 1 1 28 HIS HB3  H 66.917 23.582 -17.729 1.00 . A A . 361 HIS HB3  1 1 
        9 23035 1 1 28 HIS HD1  H 65.837 23.836 -20.037 1.00 . A A . 361 HIS HD1  1 1 
        9 23036 1 1 28 HIS HD2  H 63.769 25.808 -16.945 1.00 . A A . 361 HIS HD2  1 1 
        9 23037 1 1 28 HIS HE1  H 63.938 25.120 -21.149 1.00 . A A . 361 HIS HE1  1 1 
        9 23038 1 1 28 HIS N    N 64.604 23.611 -15.289 1.00 . A A . 361 HIS N    1 1 
        9 23039 1 1 28 HIS ND1  N 65.159 24.391 -19.527 1.00 . A A . 361 HIS ND1  1 1 
        9 23040 1 1 28 HIS NE2  N 63.450 25.730 -19.136 1.00 . A A . 361 HIS NE2  1 1 
        9 23041 1 1 28 HIS O    O 66.957 21.085 -15.734 1.00 . A A . 361 HIS O    1 1 
        9 23042 1 1 29 LEU C    C 67.618 21.001 -12.815 1.00 . A A . 362 LEU C    1 1 
        9 23043 1 1 29 LEU CA   C 68.193 22.252 -13.491 1.00 . A A . 362 LEU CA   1 1 
        9 23044 1 1 29 LEU CB   C 68.681 23.255 -12.427 1.00 . A A . 362 LEU CB   1 1 
        9 23045 1 1 29 LEU CD1  C 70.102 25.214 -11.776 1.00 . A A . 362 LEU CD1  1 1 
        9 23046 1 1 29 LEU CD2  C 71.108 23.417 -13.146 1.00 . A A . 362 LEU CD2  1 1 
        9 23047 1 1 29 LEU CG   C 69.816 24.192 -12.877 1.00 . A A . 362 LEU CG   1 1 
        9 23048 1 1 29 LEU H    H 66.971 23.851 -14.232 1.00 . A A . 362 LEU H    1 1 
        9 23049 1 1 29 LEU HA   H 69.042 21.910 -14.081 1.00 . A A . 362 LEU HA   1 1 
        9 23050 1 1 29 LEU HB2  H 67.836 23.852 -12.094 1.00 . A A . 362 LEU HB2  1 1 
        9 23051 1 1 29 LEU HB3  H 69.039 22.696 -11.561 1.00 . A A . 362 LEU HB3  1 1 
        9 23052 1 1 29 LEU HD11 H 69.216 25.825 -11.604 1.00 . A A . 362 LEU HD11 1 1 
        9 23053 1 1 29 LEU HD12 H 70.376 24.704 -10.851 1.00 . A A . 362 LEU HD12 1 1 
        9 23054 1 1 29 LEU HD13 H 70.919 25.867 -12.078 1.00 . A A . 362 LEU HD13 1 1 
        9 23055 1 1 29 LEU HD21 H 71.927 24.108 -13.325 1.00 . A A . 362 LEU HD21 1 1 
        9 23056 1 1 29 LEU HD22 H 71.357 22.793 -12.286 1.00 . A A . 362 LEU HD22 1 1 
        9 23057 1 1 29 LEU HD23 H 70.996 22.795 -14.031 1.00 . A A . 362 LEU HD23 1 1 
        9 23058 1 1 29 LEU HG   H 69.522 24.726 -13.778 1.00 . A A . 362 LEU HG   1 1 
        9 23059 1 1 29 LEU N    N 67.227 22.882 -14.400 1.00 . A A . 362 LEU N    1 1 
        9 23060 1 1 29 LEU O    O 68.241 19.948 -12.899 1.00 . A A . 362 LEU O    1 1 
        9 23061 1 1 30 ALA C    C 65.584 18.744 -12.543 1.00 . A A . 363 ALA C    1 1 
        9 23062 1 1 30 ALA CA   C 65.779 19.925 -11.568 1.00 . A A . 363 ALA CA   1 1 
        9 23063 1 1 30 ALA CB   C 64.451 20.387 -10.952 1.00 . A A . 363 ALA CB   1 1 
        9 23064 1 1 30 ALA H    H 65.971 21.976 -12.143 1.00 . A A . 363 ALA H    1 1 
        9 23065 1 1 30 ALA HA   H 66.420 19.575 -10.757 1.00 . A A . 363 ALA HA   1 1 
        9 23066 1 1 30 ALA HB1  H 64.634 21.185 -10.230 1.00 . A A . 363 ALA HB1  1 1 
        9 23067 1 1 30 ALA HB2  H 63.782 20.755 -11.730 1.00 . A A . 363 ALA HB2  1 1 
        9 23068 1 1 30 ALA HB3  H 63.975 19.552 -10.438 1.00 . A A . 363 ALA HB3  1 1 
        9 23069 1 1 30 ALA N    N 66.432 21.074 -12.202 1.00 . A A . 363 ALA N    1 1 
        9 23070 1 1 30 ALA O    O 65.819 17.590 -12.175 1.00 . A A . 363 ALA O    1 1 
        9 23071 1 1 31 GLY C    C 66.491 17.323 -15.148 1.00 . A A . 364 GLY C    1 1 
        9 23072 1 1 31 GLY CA   C 65.161 18.044 -14.883 1.00 . A A . 364 GLY CA   1 1 
        9 23073 1 1 31 GLY H    H 65.026 19.999 -14.028 1.00 . A A . 364 GLY H    1 1 
        9 23074 1 1 31 GLY HA2  H 64.402 17.300 -14.639 1.00 . A A . 364 GLY HA2  1 1 
        9 23075 1 1 31 GLY HA3  H 64.861 18.551 -15.801 1.00 . A A . 364 GLY HA3  1 1 
        9 23076 1 1 31 GLY N    N 65.235 19.033 -13.804 1.00 . A A . 364 GLY N    1 1 
        9 23077 1 1 31 GLY O    O 66.536 16.092 -15.134 1.00 . A A . 364 GLY O    1 1 
        9 23078 1 1 32 GLU C    C 69.581 16.846 -14.326 1.00 . A A . 365 GLU C    1 1 
        9 23079 1 1 32 GLU CA   C 68.923 17.466 -15.576 1.00 . A A . 365 GLU CA   1 1 
        9 23080 1 1 32 GLU CB   C 69.865 18.501 -16.218 1.00 . A A . 365 GLU CB   1 1 
        9 23081 1 1 32 GLU CD   C 69.851 17.336 -18.506 1.00 . A A . 365 GLU CD   1 1 
        9 23082 1 1 32 GLU CG   C 69.631 18.651 -17.728 1.00 . A A . 365 GLU CG   1 1 
        9 23083 1 1 32 GLU H    H 67.505 19.070 -15.327 1.00 . A A . 365 GLU H    1 1 
        9 23084 1 1 32 GLU HA   H 68.803 16.635 -16.272 1.00 . A A . 365 GLU HA   1 1 
        9 23085 1 1 32 GLU HB2  H 69.729 19.469 -15.730 1.00 . A A . 365 GLU HB2  1 1 
        9 23086 1 1 32 GLU HB3  H 70.901 18.196 -16.061 1.00 . A A . 365 GLU HB3  1 1 
        9 23087 1 1 32 GLU HG2  H 68.619 19.028 -17.896 1.00 . A A . 365 GLU HG2  1 1 
        9 23088 1 1 32 GLU HG3  H 70.330 19.396 -18.109 1.00 . A A . 365 GLU HG3  1 1 
        9 23089 1 1 32 GLU N    N 67.592 18.058 -15.335 1.00 . A A . 365 GLU N    1 1 
        9 23090 1 1 32 GLU O    O 70.344 15.885 -14.450 1.00 . A A . 365 GLU O    1 1 
        9 23091 1 1 32 GLU OE1  O 70.950 16.739 -18.407 1.00 . A A . 365 GLU OE1  1 1 
        9 23092 1 1 32 GLU OE2  O 68.922 16.887 -19.221 1.00 . A A . 365 GLU OE2  1 1 
        9 23093 1 1 33 LEU C    C 68.829 15.330 -11.651 1.00 . A A . 366 LEU C    1 1 
        9 23094 1 1 33 LEU CA   C 69.574 16.669 -11.843 1.00 . A A . 366 LEU CA   1 1 
        9 23095 1 1 33 LEU CB   C 69.268 17.636 -10.677 1.00 . A A . 366 LEU CB   1 1 
        9 23096 1 1 33 LEU CD1  C 71.170 19.288 -11.289 1.00 . A A . 366 LEU CD1  1 1 
        9 23097 1 1 33 LEU CD2  C 69.986 19.473  -9.129 1.00 . A A . 366 LEU CD2  1 1 
        9 23098 1 1 33 LEU CG   C 70.463 18.485 -10.196 1.00 . A A . 366 LEU CG   1 1 
        9 23099 1 1 33 LEU H    H 68.677 18.161 -13.089 1.00 . A A . 366 LEU H    1 1 
        9 23100 1 1 33 LEU HA   H 70.639 16.430 -11.832 1.00 . A A . 366 LEU HA   1 1 
        9 23101 1 1 33 LEU HB2  H 68.436 18.286 -10.946 1.00 . A A . 366 LEU HB2  1 1 
        9 23102 1 1 33 LEU HB3  H 68.938 17.052  -9.817 1.00 . A A . 366 LEU HB3  1 1 
        9 23103 1 1 33 LEU HD11 H 71.543 18.617 -12.061 1.00 . A A . 366 LEU HD11 1 1 
        9 23104 1 1 33 LEU HD12 H 70.485 20.007 -11.734 1.00 . A A . 366 LEU HD12 1 1 
        9 23105 1 1 33 LEU HD13 H 72.016 19.823 -10.860 1.00 . A A . 366 LEU HD13 1 1 
        9 23106 1 1 33 LEU HD21 H 70.833 20.043  -8.749 1.00 . A A . 366 LEU HD21 1 1 
        9 23107 1 1 33 LEU HD22 H 69.254 20.160  -9.555 1.00 . A A . 366 LEU HD22 1 1 
        9 23108 1 1 33 LEU HD23 H 69.530 18.930  -8.302 1.00 . A A . 366 LEU HD23 1 1 
        9 23109 1 1 33 LEU HG   H 71.196 17.818  -9.743 1.00 . A A . 366 LEU HG   1 1 
        9 23110 1 1 33 LEU N    N 69.248 17.323 -13.122 1.00 . A A . 366 LEU N    1 1 
        9 23111 1 1 33 LEU O    O 69.176 14.558 -10.753 1.00 . A A . 366 LEU O    1 1 
        9 23112 1 1 34 GLY C    C 66.047 13.814 -11.167 1.00 . A A . 367 GLY C    1 1 
        9 23113 1 1 34 GLY CA   C 66.989 13.831 -12.379 1.00 . A A . 367 GLY CA   1 1 
        9 23114 1 1 34 GLY H    H 67.575 15.712 -13.191 1.00 . A A . 367 GLY H    1 1 
        9 23115 1 1 34 GLY HA2  H 66.379 13.759 -13.280 1.00 . A A . 367 GLY HA2  1 1 
        9 23116 1 1 34 GLY HA3  H 67.635 12.954 -12.332 1.00 . A A . 367 GLY HA3  1 1 
        9 23117 1 1 34 GLY N    N 67.812 15.040 -12.472 1.00 . A A . 367 GLY N    1 1 
        9 23118 1 1 34 GLY O    O 65.652 12.735 -10.719 1.00 . A A . 367 GLY O    1 1 
        9 23119 1 1 35 TYR C    C 63.360 14.568  -9.902 1.00 . A A . 368 TYR C    1 1 
        9 23120 1 1 35 TYR CA   C 64.747 15.105  -9.504 1.00 . A A . 368 TYR CA   1 1 
        9 23121 1 1 35 TYR CB   C 64.655 16.568  -9.026 1.00 . A A . 368 TYR CB   1 1 
        9 23122 1 1 35 TYR CD1  C 64.625 16.309  -6.516 1.00 . A A . 368 TYR CD1  1 1 
        9 23123 1 1 35 TYR CD2  C 66.462 17.550  -7.529 1.00 . A A . 368 TYR CD2  1 1 
        9 23124 1 1 35 TYR CE1  C 65.162 16.545  -5.237 1.00 . A A . 368 TYR CE1  1 1 
        9 23125 1 1 35 TYR CE2  C 67.005 17.790  -6.251 1.00 . A A . 368 TYR CE2  1 1 
        9 23126 1 1 35 TYR CG   C 65.269 16.812  -7.662 1.00 . A A . 368 TYR CG   1 1 
        9 23127 1 1 35 TYR CZ   C 66.354 17.286  -5.100 1.00 . A A . 368 TYR CZ   1 1 
        9 23128 1 1 35 TYR H    H 66.012 15.836 -11.065 1.00 . A A . 368 TYR H    1 1 
        9 23129 1 1 35 TYR HA   H 65.114 14.496  -8.676 1.00 . A A . 368 TYR HA   1 1 
        9 23130 1 1 35 TYR HB2  H 65.125 17.231  -9.750 1.00 . A A . 368 TYR HB2  1 1 
        9 23131 1 1 35 TYR HB3  H 63.607 16.866  -8.971 1.00 . A A . 368 TYR HB3  1 1 
        9 23132 1 1 35 TYR HD1  H 63.711 15.744  -6.617 1.00 . A A . 368 TYR HD1  1 1 
        9 23133 1 1 35 TYR HD2  H 66.960 17.940  -8.408 1.00 . A A . 368 TYR HD2  1 1 
        9 23134 1 1 35 TYR HE1  H 64.664 16.167  -4.355 1.00 . A A . 368 TYR HE1  1 1 
        9 23135 1 1 35 TYR HE2  H 67.914 18.364  -6.151 1.00 . A A . 368 TYR HE2  1 1 
        9 23136 1 1 35 TYR HH   H 67.668 18.048  -3.876 1.00 . A A . 368 TYR HH   1 1 
        9 23137 1 1 35 TYR N    N 65.702 14.984 -10.612 1.00 . A A . 368 TYR N    1 1 
        9 23138 1 1 35 TYR O    O 62.874 14.831 -11.006 1.00 . A A . 368 TYR O    1 1 
        9 23139 1 1 35 TYR OH   O 66.858 17.516  -3.858 1.00 . A A . 368 TYR OH   1 1 
        9 23140 1 1 36 GLN C    C 60.314 14.417  -9.409 1.00 . A A . 369 GLN C    1 1 
        9 23141 1 1 36 GLN CA   C 61.359 13.295  -9.217 1.00 . A A . 369 GLN CA   1 1 
        9 23142 1 1 36 GLN CB   C 60.951 12.370  -8.056 1.00 . A A . 369 GLN CB   1 1 
        9 23143 1 1 36 GLN CD   C 61.005  9.901  -7.473 1.00 . A A . 369 GLN CD   1 1 
        9 23144 1 1 36 GLN CG   C 61.808 11.093  -7.992 1.00 . A A . 369 GLN CG   1 1 
        9 23145 1 1 36 GLN H    H 63.171 13.622  -8.124 1.00 . A A . 369 GLN H    1 1 
        9 23146 1 1 36 GLN HA   H 61.385 12.704 -10.133 1.00 . A A . 369 GLN HA   1 1 
        9 23147 1 1 36 GLN HB2  H 61.016 12.906  -7.108 1.00 . A A . 369 GLN HB2  1 1 
        9 23148 1 1 36 GLN HB3  H 59.910 12.082  -8.198 1.00 . A A . 369 GLN HB3  1 1 
        9 23149 1 1 36 GLN HE21 H 60.290  9.448  -9.315 1.00 . A A . 369 GLN HE21 1 1 
        9 23150 1 1 36 GLN HE22 H 59.740  8.431  -7.993 1.00 . A A . 369 GLN HE22 1 1 
        9 23151 1 1 36 GLN HG2  H 62.181 10.846  -8.987 1.00 . A A . 369 GLN HG2  1 1 
        9 23152 1 1 36 GLN HG3  H 62.669 11.263  -7.344 1.00 . A A . 369 GLN HG3  1 1 
        9 23153 1 1 36 GLN N    N 62.711 13.827  -8.997 1.00 . A A . 369 GLN N    1 1 
        9 23154 1 1 36 GLN NE2  N 60.292  9.204  -8.336 1.00 . A A . 369 GLN NE2  1 1 
        9 23155 1 1 36 GLN O    O 60.441 15.483  -8.796 1.00 . A A . 369 GLN O    1 1 
        9 23156 1 1 36 GLN OE1  O 60.993  9.583  -6.290 1.00 . A A . 369 GLN OE1  1 1 
        9 23157 1 1 37 PRO C    C 57.483 15.730  -9.279 1.00 . A A . 370 PRO C    1 1 
        9 23158 1 1 37 PRO CA   C 58.251 15.223 -10.513 1.00 . A A . 370 PRO CA   1 1 
        9 23159 1 1 37 PRO CB   C 57.327 14.594 -11.563 1.00 . A A . 370 PRO CB   1 1 
        9 23160 1 1 37 PRO CD   C 58.924 12.950 -10.896 1.00 . A A . 370 PRO CD   1 1 
        9 23161 1 1 37 PRO CG   C 57.470 13.090 -11.337 1.00 . A A . 370 PRO CG   1 1 
        9 23162 1 1 37 PRO HA   H 58.756 16.078 -10.963 1.00 . A A . 370 PRO HA   1 1 
        9 23163 1 1 37 PRO HB2  H 56.291 14.920 -11.456 1.00 . A A . 370 PRO HB2  1 1 
        9 23164 1 1 37 PRO HB3  H 57.696 14.841 -12.560 1.00 . A A . 370 PRO HB3  1 1 
        9 23165 1 1 37 PRO HD2  H 59.032 12.075 -10.255 1.00 . A A . 370 PRO HD2  1 1 
        9 23166 1 1 37 PRO HD3  H 59.566 12.852 -11.773 1.00 . A A . 370 PRO HD3  1 1 
        9 23167 1 1 37 PRO HG2  H 56.811 12.772 -10.527 1.00 . A A . 370 PRO HG2  1 1 
        9 23168 1 1 37 PRO HG3  H 57.267 12.518 -12.242 1.00 . A A . 370 PRO HG3  1 1 
        9 23169 1 1 37 PRO N    N 59.243 14.189 -10.197 1.00 . A A . 370 PRO N    1 1 
        9 23170 1 1 37 PRO O    O 57.116 16.903  -9.216 1.00 . A A . 370 PRO O    1 1 
        9 23171 1 1 38 GLU C    C 57.534 16.302  -6.189 1.00 . A A . 371 GLU C    1 1 
        9 23172 1 1 38 GLU CA   C 56.692 15.279  -6.981 1.00 . A A . 371 GLU CA   1 1 
        9 23173 1 1 38 GLU CB   C 56.375 14.028  -6.142 1.00 . A A . 371 GLU CB   1 1 
        9 23174 1 1 38 GLU CD   C 57.169 11.907  -5.015 1.00 . A A . 371 GLU CD   1 1 
        9 23175 1 1 38 GLU CG   C 57.603 13.215  -5.706 1.00 . A A . 371 GLU CG   1 1 
        9 23176 1 1 38 GLU H    H 57.594 13.926  -8.375 1.00 . A A . 371 GLU H    1 1 
        9 23177 1 1 38 GLU HA   H 55.740 15.767  -7.197 1.00 . A A . 371 GLU HA   1 1 
        9 23178 1 1 38 GLU HB2  H 55.823 14.334  -5.253 1.00 . A A . 371 GLU HB2  1 1 
        9 23179 1 1 38 GLU HB3  H 55.721 13.383  -6.732 1.00 . A A . 371 GLU HB3  1 1 
        9 23180 1 1 38 GLU HG2  H 58.218 12.982  -6.578 1.00 . A A . 371 GLU HG2  1 1 
        9 23181 1 1 38 GLU HG3  H 58.210 13.814  -5.023 1.00 . A A . 371 GLU HG3  1 1 
        9 23182 1 1 38 GLU N    N 57.296 14.884  -8.261 1.00 . A A . 371 GLU N    1 1 
        9 23183 1 1 38 GLU O    O 56.971 17.157  -5.504 1.00 . A A . 371 GLU O    1 1 
        9 23184 1 1 38 GLU OE1  O 56.962 10.886  -5.717 1.00 . A A . 371 GLU OE1  1 1 
        9 23185 1 1 38 GLU OE2  O 57.025 11.887  -3.768 1.00 . A A . 371 GLU OE2  1 1 
        9 23186 1 1 39 HIS C    C 59.699 18.633  -6.433 1.00 . A A . 372 HIS C    1 1 
        9 23187 1 1 39 HIS CA   C 59.743 17.283  -5.701 1.00 . A A . 372 HIS CA   1 1 
        9 23188 1 1 39 HIS CB   C 61.187 16.767  -5.620 1.00 . A A . 372 HIS CB   1 1 
        9 23189 1 1 39 HIS CD2  C 61.263 15.965  -3.184 1.00 . A A . 372 HIS CD2  1 1 
        9 23190 1 1 39 HIS CE1  C 62.001 13.912  -3.459 1.00 . A A . 372 HIS CE1  1 1 
        9 23191 1 1 39 HIS CG   C 61.411 15.750  -4.528 1.00 . A A . 372 HIS CG   1 1 
        9 23192 1 1 39 HIS H    H 59.286 15.597  -6.938 1.00 . A A . 372 HIS H    1 1 
        9 23193 1 1 39 HIS HA   H 59.397 17.469  -4.684 1.00 . A A . 372 HIS HA   1 1 
        9 23194 1 1 39 HIS HB2  H 61.480 16.352  -6.583 1.00 . A A . 372 HIS HB2  1 1 
        9 23195 1 1 39 HIS HB3  H 61.847 17.612  -5.412 1.00 . A A . 372 HIS HB3  1 1 
        9 23196 1 1 39 HIS HD1  H 62.103 14.001  -5.550 1.00 . A A . 372 HIS HD1  1 1 
        9 23197 1 1 39 HIS HD2  H 60.937 16.891  -2.725 1.00 . A A . 372 HIS HD2  1 1 
        9 23198 1 1 39 HIS HE1  H 62.359 12.906  -3.267 1.00 . A A . 372 HIS HE1  1 1 
        9 23199 1 1 39 HIS N    N 58.868 16.278  -6.318 1.00 . A A . 372 HIS N    1 1 
        9 23200 1 1 39 HIS ND1  N 61.875 14.461  -4.679 1.00 . A A . 372 HIS ND1  1 1 
        9 23201 1 1 39 HIS NE2  N 61.635 14.793  -2.510 1.00 . A A . 372 HIS NE2  1 1 
        9 23202 1 1 39 HIS O    O 59.813 19.672  -5.785 1.00 . A A . 372 HIS O    1 1 
        9 23203 1 1 40 ILE C    C 58.079 20.675  -7.977 1.00 . A A . 373 ILE C    1 1 
        9 23204 1 1 40 ILE CA   C 59.289 19.895  -8.521 1.00 . A A . 373 ILE CA   1 1 
        9 23205 1 1 40 ILE CB   C 59.177 19.613 -10.041 1.00 . A A . 373 ILE CB   1 1 
        9 23206 1 1 40 ILE CD1  C 60.423 18.492 -12.027 1.00 . A A . 373 ILE CD1  1 1 
        9 23207 1 1 40 ILE CG1  C 60.447 18.881 -10.543 1.00 . A A . 373 ILE CG1  1 1 
        9 23208 1 1 40 ILE CG2  C 58.959 20.918 -10.832 1.00 . A A . 373 ILE CG2  1 1 
        9 23209 1 1 40 ILE H    H 59.389 17.764  -8.235 1.00 . A A . 373 ILE H    1 1 
        9 23210 1 1 40 ILE HA   H 60.165 20.523  -8.366 1.00 . A A . 373 ILE HA   1 1 
        9 23211 1 1 40 ILE HB   H 58.314 18.972 -10.214 1.00 . A A . 373 ILE HB   1 1 
        9 23212 1 1 40 ILE HD11 H 61.278 17.850 -12.243 1.00 . A A . 373 ILE HD11 1 1 
        9 23213 1 1 40 ILE HD12 H 59.505 17.949 -12.257 1.00 . A A . 373 ILE HD12 1 1 
        9 23214 1 1 40 ILE HD13 H 60.492 19.379 -12.657 1.00 . A A . 373 ILE HD13 1 1 
        9 23215 1 1 40 ILE HG12 H 61.320 19.509 -10.362 1.00 . A A . 373 ILE HG12 1 1 
        9 23216 1 1 40 ILE HG13 H 60.579 17.958  -9.980 1.00 . A A . 373 ILE HG13 1 1 
        9 23217 1 1 40 ILE HG21 H 58.071 21.441 -10.479 1.00 . A A . 373 ILE HG21 1 1 
        9 23218 1 1 40 ILE HG22 H 59.827 21.571 -10.730 1.00 . A A . 373 ILE HG22 1 1 
        9 23219 1 1 40 ILE HG23 H 58.800 20.696 -11.886 1.00 . A A . 373 ILE HG23 1 1 
        9 23220 1 1 40 ILE N    N 59.476 18.649  -7.754 1.00 . A A . 373 ILE N    1 1 
        9 23221 1 1 40 ILE O    O 58.186 21.875  -7.718 1.00 . A A . 373 ILE O    1 1 
        9 23222 1 1 41 ASP C    C 56.067 21.100  -5.649 1.00 . A A . 374 ASP C    1 1 
        9 23223 1 1 41 ASP CA   C 55.776 20.587  -7.076 1.00 . A A . 374 ASP CA   1 1 
        9 23224 1 1 41 ASP CB   C 54.610 19.584  -7.047 1.00 . A A . 374 ASP CB   1 1 
        9 23225 1 1 41 ASP CG   C 54.015 19.255  -8.431 1.00 . A A . 374 ASP CG   1 1 
        9 23226 1 1 41 ASP H    H 56.933 19.010  -7.961 1.00 . A A . 374 ASP H    1 1 
        9 23227 1 1 41 ASP HA   H 55.457 21.445  -7.664 1.00 . A A . 374 ASP HA   1 1 
        9 23228 1 1 41 ASP HB2  H 54.944 18.664  -6.564 1.00 . A A . 374 ASP HB2  1 1 
        9 23229 1 1 41 ASP HB3  H 53.811 20.005  -6.434 1.00 . A A . 374 ASP HB3  1 1 
        9 23230 1 1 41 ASP N    N 56.959 19.991  -7.716 1.00 . A A . 374 ASP N    1 1 
        9 23231 1 1 41 ASP O    O 55.565 22.156  -5.259 1.00 . A A . 374 ASP O    1 1 
        9 23232 1 1 41 ASP OD1  O 54.157 20.056  -9.387 1.00 . A A . 374 ASP OD1  1 1 
        9 23233 1 1 41 ASP OD2  O 53.355 18.194  -8.555 1.00 . A A . 374 ASP OD2  1 1 
        9 23234 1 1 42 SER C    C 58.283 22.106  -3.631 1.00 . A A . 375 SER C    1 1 
        9 23235 1 1 42 SER CA   C 57.385 20.863  -3.562 1.00 . A A . 375 SER CA   1 1 
        9 23236 1 1 42 SER CB   C 58.133 19.754  -2.814 1.00 . A A . 375 SER CB   1 1 
        9 23237 1 1 42 SER H    H 57.257 19.517  -5.228 1.00 . A A . 375 SER H    1 1 
        9 23238 1 1 42 SER HA   H 56.514 21.126  -2.960 1.00 . A A . 375 SER HA   1 1 
        9 23239 1 1 42 SER HB2  H 58.932 19.353  -3.437 1.00 . A A . 375 SER HB2  1 1 
        9 23240 1 1 42 SER HB3  H 58.583 20.171  -1.911 1.00 . A A . 375 SER HB3  1 1 
        9 23241 1 1 42 SER HG   H 57.696 18.032  -1.957 1.00 . A A . 375 SER HG   1 1 
        9 23242 1 1 42 SER N    N 56.916 20.404  -4.882 1.00 . A A . 375 SER N    1 1 
        9 23243 1 1 42 SER O    O 58.208 22.953  -2.740 1.00 . A A . 375 SER O    1 1 
        9 23244 1 1 42 SER OG   O 57.222 18.727  -2.455 1.00 . A A . 375 SER OG   1 1 
        9 23245 1 1 43 PHE C    C 59.092 24.697  -5.255 1.00 . A A . 376 PHE C    1 1 
        9 23246 1 1 43 PHE CA   C 59.930 23.469  -4.861 1.00 . A A . 376 PHE CA   1 1 
        9 23247 1 1 43 PHE CB   C 61.054 23.198  -5.879 1.00 . A A . 376 PHE CB   1 1 
        9 23248 1 1 43 PHE CD1  C 62.620 22.175  -4.154 1.00 . A A . 376 PHE CD1  1 1 
        9 23249 1 1 43 PHE CD2  C 62.501 21.158  -6.359 1.00 . A A . 376 PHE CD2  1 1 
        9 23250 1 1 43 PHE CE1  C 63.530 21.185  -3.749 1.00 . A A . 376 PHE CE1  1 1 
        9 23251 1 1 43 PHE CE2  C 63.424 20.174  -5.957 1.00 . A A . 376 PHE CE2  1 1 
        9 23252 1 1 43 PHE CG   C 62.078 22.155  -5.454 1.00 . A A . 376 PHE CG   1 1 
        9 23253 1 1 43 PHE CZ   C 63.936 20.186  -4.648 1.00 . A A . 376 PHE CZ   1 1 
        9 23254 1 1 43 PHE H    H 59.189 21.509  -5.344 1.00 . A A . 376 PHE H    1 1 
        9 23255 1 1 43 PHE HA   H 60.392 23.721  -3.907 1.00 . A A . 376 PHE HA   1 1 
        9 23256 1 1 43 PHE HB2  H 60.597 22.887  -6.818 1.00 . A A . 376 PHE HB2  1 1 
        9 23257 1 1 43 PHE HB3  H 61.588 24.131  -6.065 1.00 . A A . 376 PHE HB3  1 1 
        9 23258 1 1 43 PHE HD1  H 62.337 22.944  -3.453 1.00 . A A . 376 PHE HD1  1 1 
        9 23259 1 1 43 PHE HD2  H 62.108 21.136  -7.364 1.00 . A A . 376 PHE HD2  1 1 
        9 23260 1 1 43 PHE HE1  H 63.920 21.204  -2.743 1.00 . A A . 376 PHE HE1  1 1 
        9 23261 1 1 43 PHE HE2  H 63.737 19.405  -6.650 1.00 . A A . 376 PHE HE2  1 1 
        9 23262 1 1 43 PHE HZ   H 64.642 19.429  -4.333 1.00 . A A . 376 PHE HZ   1 1 
        9 23263 1 1 43 PHE N    N 59.106 22.266  -4.674 1.00 . A A . 376 PHE N    1 1 
        9 23264 1 1 43 PHE O    O 59.283 25.770  -4.682 1.00 . A A . 376 PHE O    1 1 
        9 23265 1 1 44 THR C    C 56.073 25.924  -5.497 1.00 . A A . 377 THR C    1 1 
        9 23266 1 1 44 THR CA   C 57.182 25.638  -6.541 1.00 . A A . 377 THR CA   1 1 
        9 23267 1 1 44 THR CB   C 56.653 25.420  -7.974 1.00 . A A . 377 THR CB   1 1 
        9 23268 1 1 44 THR CG2  C 55.770 24.189  -8.170 1.00 . A A . 377 THR CG2  1 1 
        9 23269 1 1 44 THR H    H 58.000 23.637  -6.592 1.00 . A A . 377 THR H    1 1 
        9 23270 1 1 44 THR HA   H 57.767 26.557  -6.587 1.00 . A A . 377 THR HA   1 1 
        9 23271 1 1 44 THR HB   H 57.518 25.281  -8.616 1.00 . A A . 377 THR HB   1 1 
        9 23272 1 1 44 THR HG1  H 55.545 26.322  -9.293 1.00 . A A . 377 THR HG1  1 1 
        9 23273 1 1 44 THR HG21 H 56.368 23.390  -8.598 1.00 . A A . 377 THR HG21 1 1 
        9 23274 1 1 44 THR HG22 H 55.371 23.852  -7.217 1.00 . A A . 377 THR HG22 1 1 
        9 23275 1 1 44 THR HG23 H 54.950 24.398  -8.855 1.00 . A A . 377 THR HG23 1 1 
        9 23276 1 1 44 THR N    N 58.112 24.549  -6.156 1.00 . A A . 377 THR N    1 1 
        9 23277 1 1 44 THR O    O 55.219 26.788  -5.695 1.00 . A A . 377 THR O    1 1 
        9 23278 1 1 44 THR OG1  O 55.987 26.562  -8.466 1.00 . A A . 377 THR OG1  1 1 
        9 23279 1 1 45 HIS C    C 55.354 27.037  -2.700 1.00 . A A . 378 HIS C    1 1 
        9 23280 1 1 45 HIS CA   C 55.232 25.574  -3.182 1.00 . A A . 378 HIS CA   1 1 
        9 23281 1 1 45 HIS CB   C 55.574 24.608  -2.039 1.00 . A A . 378 HIS CB   1 1 
        9 23282 1 1 45 HIS CD2  C 53.614 23.899  -0.540 1.00 . A A . 378 HIS CD2  1 1 
        9 23283 1 1 45 HIS CE1  C 53.831 25.340   1.106 1.00 . A A . 378 HIS CE1  1 1 
        9 23284 1 1 45 HIS CG   C 54.674 24.715  -0.832 1.00 . A A . 378 HIS CG   1 1 
        9 23285 1 1 45 HIS H    H 56.791 24.538  -4.210 1.00 . A A . 378 HIS H    1 1 
        9 23286 1 1 45 HIS HA   H 54.195 25.406  -3.476 1.00 . A A . 378 HIS HA   1 1 
        9 23287 1 1 45 HIS HB2  H 55.514 23.586  -2.415 1.00 . A A . 378 HIS HB2  1 1 
        9 23288 1 1 45 HIS HB3  H 56.599 24.792  -1.717 1.00 . A A . 378 HIS HB3  1 1 
        9 23289 1 1 45 HIS HD1  H 55.456 26.390   0.282 1.00 . A A . 378 HIS HD1  1 1 
        9 23290 1 1 45 HIS HD2  H 53.267 23.075  -1.150 1.00 . A A . 378 HIS HD2  1 1 
        9 23291 1 1 45 HIS HE1  H 53.680 25.889   2.030 1.00 . A A . 378 HIS HE1  1 1 
        9 23292 1 1 45 HIS N    N 56.098 25.259  -4.333 1.00 . A A . 378 HIS N    1 1 
        9 23293 1 1 45 HIS ND1  N 54.793 25.609   0.211 1.00 . A A . 378 HIS ND1  1 1 
        9 23294 1 1 45 HIS NE2  N 53.078 24.304   0.692 1.00 . A A . 378 HIS NE2  1 1 
        9 23295 1 1 45 HIS O    O 54.383 27.604  -2.192 1.00 . A A . 378 HIS O    1 1 
        9 23296 1 1 46 GLU C    C 57.180 29.944  -3.661 1.00 . A A . 379 GLU C    1 1 
        9 23297 1 1 46 GLU CA   C 56.846 29.029  -2.465 1.00 . A A . 379 GLU CA   1 1 
        9 23298 1 1 46 GLU CB   C 58.052 28.977  -1.496 1.00 . A A . 379 GLU CB   1 1 
        9 23299 1 1 46 GLU CD   C 56.948 28.974   0.855 1.00 . A A . 379 GLU CD   1 1 
        9 23300 1 1 46 GLU CG   C 57.816 29.732  -0.178 1.00 . A A . 379 GLU CG   1 1 
        9 23301 1 1 46 GLU H    H 57.247 27.150  -3.378 1.00 . A A . 379 GLU H    1 1 
        9 23302 1 1 46 GLU HA   H 55.990 29.458  -1.943 1.00 . A A . 379 GLU HA   1 1 
        9 23303 1 1 46 GLU HB2  H 58.332 27.945  -1.272 1.00 . A A . 379 GLU HB2  1 1 
        9 23304 1 1 46 GLU HB3  H 58.917 29.425  -1.986 1.00 . A A . 379 GLU HB3  1 1 
        9 23305 1 1 46 GLU HG2  H 58.794 29.922   0.269 1.00 . A A . 379 GLU HG2  1 1 
        9 23306 1 1 46 GLU HG3  H 57.369 30.703  -0.405 1.00 . A A . 379 GLU HG3  1 1 
        9 23307 1 1 46 GLU N    N 56.519 27.665  -2.903 1.00 . A A . 379 GLU N    1 1 
        9 23308 1 1 46 GLU O    O 57.619 29.475  -4.714 1.00 . A A . 379 GLU O    1 1 
        9 23309 1 1 46 GLU OE1  O 56.460 27.852   0.579 1.00 . A A . 379 GLU OE1  1 1 
        9 23310 1 1 46 GLU OE2  O 56.781 29.498   1.983 1.00 . A A . 379 GLU OE2  1 1 
        9 23311 1 1 47 ALA C    C 58.928 32.319  -4.811 1.00 . A A . 380 ALA C    1 1 
        9 23312 1 1 47 ALA CA   C 57.413 32.269  -4.493 1.00 . A A . 380 ALA CA   1 1 
        9 23313 1 1 47 ALA CB   C 56.906 33.636  -4.016 1.00 . A A . 380 ALA CB   1 1 
        9 23314 1 1 47 ALA H    H 56.664 31.600  -2.609 1.00 . A A . 380 ALA H    1 1 
        9 23315 1 1 47 ALA HA   H 56.898 32.026  -5.425 1.00 . A A . 380 ALA HA   1 1 
        9 23316 1 1 47 ALA HB1  H 55.827 33.602  -3.862 1.00 . A A . 380 ALA HB1  1 1 
        9 23317 1 1 47 ALA HB2  H 57.400 33.915  -3.086 1.00 . A A . 380 ALA HB2  1 1 
        9 23318 1 1 47 ALA HB3  H 57.126 34.389  -4.774 1.00 . A A . 380 ALA HB3  1 1 
        9 23319 1 1 47 ALA N    N 57.041 31.264  -3.484 1.00 . A A . 380 ALA N    1 1 
        9 23320 1 1 47 ALA O    O 59.341 32.833  -5.847 1.00 . A A . 380 ALA O    1 1 
        9 23321 1 1 48 CYS C    C 61.708 30.254  -4.307 1.00 . A A . 381 CYS C    1 1 
        9 23322 1 1 48 CYS CA   C 61.235 31.713  -4.179 1.00 . A A . 381 CYS CA   1 1 
        9 23323 1 1 48 CYS CB   C 61.934 32.504  -3.064 1.00 . A A . 381 CYS CB   1 1 
        9 23324 1 1 48 CYS H    H 59.417 31.342  -3.119 1.00 . A A . 381 CYS H    1 1 
        9 23325 1 1 48 CYS HA   H 61.497 32.207  -5.116 1.00 . A A . 381 CYS HA   1 1 
        9 23326 1 1 48 CYS HB2  H 61.646 32.090  -2.099 1.00 . A A . 381 CYS HB2  1 1 
        9 23327 1 1 48 CYS HB3  H 63.017 32.419  -3.181 1.00 . A A . 381 CYS HB3  1 1 
        9 23328 1 1 48 CYS HG   H 62.280 34.700  -2.178 1.00 . A A . 381 CYS HG   1 1 
        9 23329 1 1 48 CYS N    N 59.785 31.751  -3.963 1.00 . A A . 381 CYS N    1 1 
        9 23330 1 1 48 CYS O    O 62.388 29.758  -3.410 1.00 . A A . 381 CYS O    1 1 
        9 23331 1 1 48 CYS SG   S 61.461 34.260  -3.147 1.00 . A A . 381 CYS SG   1 1 
        9 23332 1 1 49 PRO C    C 63.190 27.837  -5.493 1.00 . A A . 382 PRO C    1 1 
        9 23333 1 1 49 PRO CA   C 61.680 28.107  -5.536 1.00 . A A . 382 PRO CA   1 1 
        9 23334 1 1 49 PRO CB   C 61.056 27.673  -6.864 1.00 . A A . 382 PRO CB   1 1 
        9 23335 1 1 49 PRO CD   C 60.687 30.019  -6.587 1.00 . A A . 382 PRO CD   1 1 
        9 23336 1 1 49 PRO CG   C 60.955 28.971  -7.659 1.00 . A A . 382 PRO CG   1 1 
        9 23337 1 1 49 PRO HA   H 61.215 27.546  -4.725 1.00 . A A . 382 PRO HA   1 1 
        9 23338 1 1 49 PRO HB2  H 61.666 26.926  -7.374 1.00 . A A . 382 PRO HB2  1 1 
        9 23339 1 1 49 PRO HB3  H 60.053 27.286  -6.692 1.00 . A A . 382 PRO HB3  1 1 
        9 23340 1 1 49 PRO HD2  H 61.078 30.984  -6.910 1.00 . A A . 382 PRO HD2  1 1 
        9 23341 1 1 49 PRO HD3  H 59.615 30.084  -6.405 1.00 . A A . 382 PRO HD3  1 1 
        9 23342 1 1 49 PRO HG2  H 61.911 29.184  -8.139 1.00 . A A . 382 PRO HG2  1 1 
        9 23343 1 1 49 PRO HG3  H 60.150 28.937  -8.394 1.00 . A A . 382 PRO HG3  1 1 
        9 23344 1 1 49 PRO N    N 61.358 29.531  -5.391 1.00 . A A . 382 PRO N    1 1 
        9 23345 1 1 49 PRO O    O 63.613 26.799  -4.993 1.00 . A A . 382 PRO O    1 1 
        9 23346 1 1 50 VAL C    C 65.872 28.632  -4.258 1.00 . A A . 383 VAL C    1 1 
        9 23347 1 1 50 VAL CA   C 65.462 28.834  -5.726 1.00 . A A . 383 VAL CA   1 1 
        9 23348 1 1 50 VAL CB   C 66.065 30.113  -6.350 1.00 . A A . 383 VAL CB   1 1 
        9 23349 1 1 50 VAL CG1  C 65.421 31.419  -5.859 1.00 . A A . 383 VAL CG1  1 1 
        9 23350 1 1 50 VAL CG2  C 67.583 30.200  -6.164 1.00 . A A . 383 VAL CG2  1 1 
        9 23351 1 1 50 VAL H    H 63.577 29.607  -6.364 1.00 . A A . 383 VAL H    1 1 
        9 23352 1 1 50 VAL HA   H 65.882 27.990  -6.275 1.00 . A A . 383 VAL HA   1 1 
        9 23353 1 1 50 VAL HB   H 65.880 30.058  -7.420 1.00 . A A . 383 VAL HB   1 1 
        9 23354 1 1 50 VAL HG11 H 64.362 31.443  -6.113 1.00 . A A . 383 VAL HG11 1 1 
        9 23355 1 1 50 VAL HG12 H 65.536 31.528  -4.783 1.00 . A A . 383 VAL HG12 1 1 
        9 23356 1 1 50 VAL HG13 H 65.896 32.268  -6.349 1.00 . A A . 383 VAL HG13 1 1 
        9 23357 1 1 50 VAL HG21 H 67.979 31.042  -6.733 1.00 . A A . 383 VAL HG21 1 1 
        9 23358 1 1 50 VAL HG22 H 67.831 30.344  -5.114 1.00 . A A . 383 VAL HG22 1 1 
        9 23359 1 1 50 VAL HG23 H 68.053 29.284  -6.524 1.00 . A A . 383 VAL HG23 1 1 
        9 23360 1 1 50 VAL N    N 64.005 28.807  -5.924 1.00 . A A . 383 VAL N    1 1 
        9 23361 1 1 50 VAL O    O 66.737 27.799  -3.997 1.00 . A A . 383 VAL O    1 1 
        9 23362 1 1 51 ARG C    C 65.283 27.721  -1.353 1.00 . A A . 384 ARG C    1 1 
        9 23363 1 1 51 ARG CA   C 65.579 29.137  -1.848 1.00 . A A . 384 ARG CA   1 1 
        9 23364 1 1 51 ARG CB   C 64.928 30.244  -0.979 1.00 . A A . 384 ARG CB   1 1 
        9 23365 1 1 51 ARG CD   C 62.846 31.164   0.209 1.00 . A A . 384 ARG CD   1 1 
        9 23366 1 1 51 ARG CG   C 63.560 29.921  -0.345 1.00 . A A . 384 ARG CG   1 1 
        9 23367 1 1 51 ARG CZ   C 62.671 32.413   2.360 1.00 . A A . 384 ARG CZ   1 1 
        9 23368 1 1 51 ARG H    H 64.455 29.893  -3.527 1.00 . A A . 384 ARG H    1 1 
        9 23369 1 1 51 ARG HA   H 66.661 29.262  -1.759 1.00 . A A . 384 ARG HA   1 1 
        9 23370 1 1 51 ARG HB2  H 65.615 30.483  -0.165 1.00 . A A . 384 ARG HB2  1 1 
        9 23371 1 1 51 ARG HB3  H 64.829 31.140  -1.590 1.00 . A A . 384 ARG HB3  1 1 
        9 23372 1 1 51 ARG HD2  H 63.082 32.026  -0.417 1.00 . A A . 384 ARG HD2  1 1 
        9 23373 1 1 51 ARG HD3  H 61.771 30.982   0.154 1.00 . A A . 384 ARG HD3  1 1 
        9 23374 1 1 51 ARG HE   H 63.867 30.852   2.061 1.00 . A A . 384 ARG HE   1 1 
        9 23375 1 1 51 ARG HG2  H 62.910 29.482  -1.092 1.00 . A A . 384 ARG HG2  1 1 
        9 23376 1 1 51 ARG HG3  H 63.681 29.183   0.450 1.00 . A A . 384 ARG HG3  1 1 
        9 23377 1 1 51 ARG HH11 H 61.554 33.230   0.917 1.00 . A A . 384 ARG HH11 1 1 
        9 23378 1 1 51 ARG HH12 H 61.426 33.991   2.476 1.00 . A A . 384 ARG HH12 1 1 
        9 23379 1 1 51 ARG HH21 H 63.634 31.867   4.035 1.00 . A A . 384 ARG HH21 1 1 
        9 23380 1 1 51 ARG HH22 H 62.578 33.240   4.187 1.00 . A A . 384 ARG HH22 1 1 
        9 23381 1 1 51 ARG N    N 65.237 29.300  -3.279 1.00 . A A . 384 ARG N    1 1 
        9 23382 1 1 51 ARG NE   N 63.199 31.458   1.612 1.00 . A A . 384 ARG NE   1 1 
        9 23383 1 1 51 ARG NH1  N 61.812 33.275   1.886 1.00 . A A . 384 ARG NH1  1 1 
        9 23384 1 1 51 ARG NH2  N 62.989 32.520   3.618 1.00 . A A . 384 ARG NH2  1 1 
        9 23385 1 1 51 ARG O    O 66.099 27.136  -0.643 1.00 . A A . 384 ARG O    1 1 
        9 23386 1 1 52 ALA C    C 64.638 24.727  -2.052 1.00 . A A . 385 ALA C    1 1 
        9 23387 1 1 52 ALA CA   C 63.732 25.800  -1.418 1.00 . A A . 385 ALA CA   1 1 
        9 23388 1 1 52 ALA CB   C 62.265 25.621  -1.833 1.00 . A A . 385 ALA CB   1 1 
        9 23389 1 1 52 ALA H    H 63.555 27.695  -2.385 1.00 . A A . 385 ALA H    1 1 
        9 23390 1 1 52 ALA HA   H 63.796 25.688  -0.334 1.00 . A A . 385 ALA HA   1 1 
        9 23391 1 1 52 ALA HB1  H 61.648 26.376  -1.344 1.00 . A A . 385 ALA HB1  1 1 
        9 23392 1 1 52 ALA HB2  H 62.160 25.718  -2.914 1.00 . A A . 385 ALA HB2  1 1 
        9 23393 1 1 52 ALA HB3  H 61.917 24.633  -1.528 1.00 . A A . 385 ALA HB3  1 1 
        9 23394 1 1 52 ALA N    N 64.151 27.153  -1.776 1.00 . A A . 385 ALA N    1 1 
        9 23395 1 1 52 ALA O    O 65.070 23.800  -1.364 1.00 . A A . 385 ALA O    1 1 
        9 23396 1 1 53 LEU C    C 67.271 24.003  -3.466 1.00 . A A . 386 LEU C    1 1 
        9 23397 1 1 53 LEU CA   C 65.858 23.961  -4.061 1.00 . A A . 386 LEU CA   1 1 
        9 23398 1 1 53 LEU CB   C 65.837 24.286  -5.568 1.00 . A A . 386 LEU CB   1 1 
        9 23399 1 1 53 LEU CD1  C 66.091 23.557  -7.944 1.00 . A A . 386 LEU CD1  1 1 
        9 23400 1 1 53 LEU CD2  C 67.454 22.382  -6.258 1.00 . A A . 386 LEU CD2  1 1 
        9 23401 1 1 53 LEU CG   C 66.116 23.083  -6.493 1.00 . A A . 386 LEU CG   1 1 
        9 23402 1 1 53 LEU H    H 64.562 25.648  -3.858 1.00 . A A . 386 LEU H    1 1 
        9 23403 1 1 53 LEU HA   H 65.480 22.948  -3.928 1.00 . A A . 386 LEU HA   1 1 
        9 23404 1 1 53 LEU HB2  H 64.840 24.646  -5.827 1.00 . A A . 386 LEU HB2  1 1 
        9 23405 1 1 53 LEU HB3  H 66.543 25.089  -5.780 1.00 . A A . 386 LEU HB3  1 1 
        9 23406 1 1 53 LEU HD11 H 65.140 24.048  -8.136 1.00 . A A . 386 LEU HD11 1 1 
        9 23407 1 1 53 LEU HD12 H 66.906 24.259  -8.127 1.00 . A A . 386 LEU HD12 1 1 
        9 23408 1 1 53 LEU HD13 H 66.187 22.707  -8.618 1.00 . A A . 386 LEU HD13 1 1 
        9 23409 1 1 53 LEU HD21 H 67.634 21.651  -7.046 1.00 . A A . 386 LEU HD21 1 1 
        9 23410 1 1 53 LEU HD22 H 68.268 23.107  -6.246 1.00 . A A . 386 LEU HD22 1 1 
        9 23411 1 1 53 LEU HD23 H 67.421 21.843  -5.313 1.00 . A A . 386 LEU HD23 1 1 
        9 23412 1 1 53 LEU HG   H 65.321 22.351  -6.364 1.00 . A A . 386 LEU HG   1 1 
        9 23413 1 1 53 LEU N    N 64.968 24.873  -3.342 1.00 . A A . 386 LEU N    1 1 
        9 23414 1 1 53 LEU O    O 67.779 22.966  -3.049 1.00 . A A . 386 LEU O    1 1 
        9 23415 1 1 54 LEU C    C 69.311 24.777  -1.327 1.00 . A A . 387 LEU C    1 1 
        9 23416 1 1 54 LEU CA   C 69.226 25.333  -2.759 1.00 . A A . 387 LEU CA   1 1 
        9 23417 1 1 54 LEU CB   C 69.669 26.808  -2.799 1.00 . A A . 387 LEU CB   1 1 
        9 23418 1 1 54 LEU CD1  C 70.216 28.880  -4.072 1.00 . A A . 387 LEU CD1  1 1 
        9 23419 1 1 54 LEU CD2  C 71.031 26.705  -4.971 1.00 . A A . 387 LEU CD2  1 1 
        9 23420 1 1 54 LEU CG   C 69.897 27.392  -4.209 1.00 . A A . 387 LEU CG   1 1 
        9 23421 1 1 54 LEU H    H 67.400 26.024  -3.652 1.00 . A A . 387 LEU H    1 1 
        9 23422 1 1 54 LEU HA   H 69.922 24.744  -3.356 1.00 . A A . 387 LEU HA   1 1 
        9 23423 1 1 54 LEU HB2  H 68.917 27.408  -2.284 1.00 . A A . 387 LEU HB2  1 1 
        9 23424 1 1 54 LEU HB3  H 70.601 26.901  -2.240 1.00 . A A . 387 LEU HB3  1 1 
        9 23425 1 1 54 LEU HD11 H 69.387 29.389  -3.580 1.00 . A A . 387 LEU HD11 1 1 
        9 23426 1 1 54 LEU HD12 H 71.115 29.018  -3.474 1.00 . A A . 387 LEU HD12 1 1 
        9 23427 1 1 54 LEU HD13 H 70.364 29.319  -5.056 1.00 . A A . 387 LEU HD13 1 1 
        9 23428 1 1 54 LEU HD21 H 71.215 27.228  -5.909 1.00 . A A . 387 LEU HD21 1 1 
        9 23429 1 1 54 LEU HD22 H 71.940 26.712  -4.375 1.00 . A A . 387 LEU HD22 1 1 
        9 23430 1 1 54 LEU HD23 H 70.758 25.676  -5.201 1.00 . A A . 387 LEU HD23 1 1 
        9 23431 1 1 54 LEU HG   H 68.998 27.287  -4.812 1.00 . A A . 387 LEU HG   1 1 
        9 23432 1 1 54 LEU N    N 67.882 25.188  -3.333 1.00 . A A . 387 LEU N    1 1 
        9 23433 1 1 54 LEU O    O 70.260 24.058  -1.018 1.00 . A A . 387 LEU O    1 1 
        9 23434 1 1 55 ALA C    C 68.170 22.940   0.886 1.00 . A A . 388 ALA C    1 1 
        9 23435 1 1 55 ALA CA   C 68.251 24.481   0.879 1.00 . A A . 388 ALA CA   1 1 
        9 23436 1 1 55 ALA CB   C 67.057 25.099   1.616 1.00 . A A . 388 ALA CB   1 1 
        9 23437 1 1 55 ALA H    H 67.565 25.656  -0.770 1.00 . A A . 388 ALA H    1 1 
        9 23438 1 1 55 ALA HA   H 69.160 24.764   1.411 1.00 . A A . 388 ALA HA   1 1 
        9 23439 1 1 55 ALA HB1  H 67.173 26.182   1.669 1.00 . A A . 388 ALA HB1  1 1 
        9 23440 1 1 55 ALA HB2  H 66.127 24.861   1.096 1.00 . A A . 388 ALA HB2  1 1 
        9 23441 1 1 55 ALA HB3  H 67.007 24.702   2.630 1.00 . A A . 388 ALA HB3  1 1 
        9 23442 1 1 55 ALA N    N 68.312 25.038  -0.475 1.00 . A A . 388 ALA N    1 1 
        9 23443 1 1 55 ALA O    O 68.928 22.291   1.609 1.00 . A A . 388 ALA O    1 1 
        9 23444 1 1 56 SER C    C 68.207 20.155  -0.755 1.00 . A A . 389 SER C    1 1 
        9 23445 1 1 56 SER CA   C 67.079 20.896  -0.013 1.00 . A A . 389 SER CA   1 1 
        9 23446 1 1 56 SER CB   C 65.742 20.619  -0.703 1.00 . A A . 389 SER CB   1 1 
        9 23447 1 1 56 SER H    H 66.691 22.950  -0.497 1.00 . A A . 389 SER H    1 1 
        9 23448 1 1 56 SER HA   H 67.028 20.500   1.000 1.00 . A A . 389 SER HA   1 1 
        9 23449 1 1 56 SER HB2  H 65.000 21.335  -0.346 1.00 . A A . 389 SER HB2  1 1 
        9 23450 1 1 56 SER HB3  H 65.865 20.742  -1.781 1.00 . A A . 389 SER HB3  1 1 
        9 23451 1 1 56 SER HG   H 64.406 19.187  -0.825 1.00 . A A . 389 SER HG   1 1 
        9 23452 1 1 56 SER N    N 67.285 22.354   0.070 1.00 . A A . 389 SER N    1 1 
        9 23453 1 1 56 SER O    O 68.418 18.956  -0.553 1.00 . A A . 389 SER O    1 1 
        9 23454 1 1 56 SER OG   O 65.279 19.311  -0.408 1.00 . A A . 389 SER OG   1 1 
        9 23455 1 1 57 TRP C    C 71.368 20.344  -1.339 1.00 . A A . 390 TRP C    1 1 
        9 23456 1 1 57 TRP CA   C 70.148 20.315  -2.272 1.00 . A A . 390 TRP CA   1 1 
        9 23457 1 1 57 TRP CB   C 70.395 21.082  -3.584 1.00 . A A . 390 TRP CB   1 1 
        9 23458 1 1 57 TRP CD1  C 70.822 19.146  -5.150 1.00 . A A . 390 TRP CD1  1 1 
        9 23459 1 1 57 TRP CD2  C 72.353 20.772  -5.384 1.00 . A A . 390 TRP CD2  1 1 
        9 23460 1 1 57 TRP CE2  C 72.676 19.745  -6.324 1.00 . A A . 390 TRP CE2  1 1 
        9 23461 1 1 57 TRP CE3  C 73.180 21.921  -5.382 1.00 . A A . 390 TRP CE3  1 1 
        9 23462 1 1 57 TRP CG   C 71.168 20.349  -4.637 1.00 . A A . 390 TRP CG   1 1 
        9 23463 1 1 57 TRP CH2  C 74.571 20.983  -7.163 1.00 . A A . 390 TRP CH2  1 1 
        9 23464 1 1 57 TRP CZ2  C 73.760 19.840  -7.206 1.00 . A A . 390 TRP CZ2  1 1 
        9 23465 1 1 57 TRP CZ3  C 74.281 22.023  -6.258 1.00 . A A . 390 TRP CZ3  1 1 
        9 23466 1 1 57 TRP H    H 68.679 21.803  -1.830 1.00 . A A . 390 TRP H    1 1 
        9 23467 1 1 57 TRP HA   H 69.955 19.272  -2.522 1.00 . A A . 390 TRP HA   1 1 
        9 23468 1 1 57 TRP HB2  H 69.431 21.311  -4.036 1.00 . A A . 390 TRP HB2  1 1 
        9 23469 1 1 57 TRP HB3  H 70.885 22.031  -3.364 1.00 . A A . 390 TRP HB3  1 1 
        9 23470 1 1 57 TRP HD1  H 69.950 18.575  -4.855 1.00 . A A . 390 TRP HD1  1 1 
        9 23471 1 1 57 TRP HE1  H 71.666 17.903  -6.642 1.00 . A A . 390 TRP HE1  1 1 
        9 23472 1 1 57 TRP HE3  H 72.967 22.725  -4.693 1.00 . A A . 390 TRP HE3  1 1 
        9 23473 1 1 57 TRP HH2  H 75.426 21.050  -7.818 1.00 . A A . 390 TRP HH2  1 1 
        9 23474 1 1 57 TRP HZ2  H 73.980 19.034  -7.889 1.00 . A A . 390 TRP HZ2  1 1 
        9 23475 1 1 57 TRP HZ3  H 74.914 22.900  -6.228 1.00 . A A . 390 TRP HZ3  1 1 
        9 23476 1 1 57 TRP N    N 68.961 20.854  -1.608 1.00 . A A . 390 TRP N    1 1 
        9 23477 1 1 57 TRP NE1  N 71.728 18.770  -6.120 1.00 . A A . 390 TRP NE1  1 1 
        9 23478 1 1 57 TRP O    O 72.066 19.339  -1.216 1.00 . A A . 390 TRP O    1 1 
        9 23479 1 1 58 ALA C    C 72.716 20.582   1.496 1.00 . A A . 391 ALA C    1 1 
        9 23480 1 1 58 ALA CA   C 72.695 21.609   0.339 1.00 . A A . 391 ALA CA   1 1 
        9 23481 1 1 58 ALA CB   C 72.659 23.047   0.876 1.00 . A A . 391 ALA CB   1 1 
        9 23482 1 1 58 ALA H    H 70.973 22.241  -0.745 1.00 . A A . 391 ALA H    1 1 
        9 23483 1 1 58 ALA HA   H 73.629 21.482  -0.212 1.00 . A A . 391 ALA HA   1 1 
        9 23484 1 1 58 ALA HB1  H 72.767 23.754   0.052 1.00 . A A . 391 ALA HB1  1 1 
        9 23485 1 1 58 ALA HB2  H 71.714 23.230   1.387 1.00 . A A . 391 ALA HB2  1 1 
        9 23486 1 1 58 ALA HB3  H 73.476 23.203   1.580 1.00 . A A . 391 ALA HB3  1 1 
        9 23487 1 1 58 ALA N    N 71.587 21.445  -0.610 1.00 . A A . 391 ALA N    1 1 
        9 23488 1 1 58 ALA O    O 73.774 20.355   2.089 1.00 . A A . 391 ALA O    1 1 
        9 23489 1 1 59 THR C    C 72.164 17.516   2.363 1.00 . A A . 392 THR C    1 1 
        9 23490 1 1 59 THR CA   C 71.496 18.833   2.798 1.00 . A A . 392 THR CA   1 1 
        9 23491 1 1 59 THR CB   C 70.033 18.539   3.214 1.00 . A A . 392 THR CB   1 1 
        9 23492 1 1 59 THR CG2  C 69.741 19.055   4.623 1.00 . A A . 392 THR CG2  1 1 
        9 23493 1 1 59 THR H    H 70.729 20.195   1.349 1.00 . A A . 392 THR H    1 1 
        9 23494 1 1 59 THR HA   H 72.036 19.151   3.688 1.00 . A A . 392 THR HA   1 1 
        9 23495 1 1 59 THR HB   H 69.851 17.463   3.206 1.00 . A A . 392 THR HB   1 1 
        9 23496 1 1 59 THR HG1  H 68.214 18.806   2.591 1.00 . A A . 392 THR HG1  1 1 
        9 23497 1 1 59 THR HG21 H 70.396 18.554   5.336 1.00 . A A . 392 THR HG21 1 1 
        9 23498 1 1 59 THR HG22 H 69.910 20.132   4.669 1.00 . A A . 392 THR HG22 1 1 
        9 23499 1 1 59 THR HG23 H 68.707 18.837   4.890 1.00 . A A . 392 THR HG23 1 1 
        9 23500 1 1 59 THR N    N 71.589 19.934   1.814 1.00 . A A . 392 THR N    1 1 
        9 23501 1 1 59 THR O    O 72.224 16.586   3.171 1.00 . A A . 392 THR O    1 1 
        9 23502 1 1 59 THR OG1  O 69.093 19.146   2.354 1.00 . A A . 392 THR OG1  1 1 
        9 23503 1 1 60 GLN C    C 74.690 16.518  -0.114 1.00 . A A . 393 GLN C    1 1 
        9 23504 1 1 60 GLN CA   C 73.377 16.207   0.629 1.00 . A A . 393 GLN CA   1 1 
        9 23505 1 1 60 GLN CB   C 72.420 15.377  -0.253 1.00 . A A . 393 GLN CB   1 1 
        9 23506 1 1 60 GLN CD   C 71.063 15.268  -2.442 1.00 . A A . 393 GLN CD   1 1 
        9 23507 1 1 60 GLN CG   C 71.836 16.144  -1.455 1.00 . A A . 393 GLN CG   1 1 
        9 23508 1 1 60 GLN H    H 72.615 18.199   0.504 1.00 . A A . 393 GLN H    1 1 
        9 23509 1 1 60 GLN HA   H 73.652 15.578   1.476 1.00 . A A . 393 GLN HA   1 1 
        9 23510 1 1 60 GLN HB2  H 72.966 14.506  -0.618 1.00 . A A . 393 GLN HB2  1 1 
        9 23511 1 1 60 GLN HB3  H 71.595 15.019   0.365 1.00 . A A . 393 GLN HB3  1 1 
        9 23512 1 1 60 GLN HE21 H 70.620 16.853  -3.601 1.00 . A A . 393 GLN HE21 1 1 
        9 23513 1 1 60 GLN HE22 H 69.992 15.298  -4.134 1.00 . A A . 393 GLN HE22 1 1 
        9 23514 1 1 60 GLN HG2  H 71.154 16.909  -1.086 1.00 . A A . 393 GLN HG2  1 1 
        9 23515 1 1 60 GLN HG3  H 72.638 16.636  -2.003 1.00 . A A . 393 GLN HG3  1 1 
        9 23516 1 1 60 GLN N    N 72.693 17.409   1.135 1.00 . A A . 393 GLN N    1 1 
        9 23517 1 1 60 GLN NE2  N 70.520 15.860  -3.483 1.00 . A A . 393 GLN NE2  1 1 
        9 23518 1 1 60 GLN O    O 74.866 17.579  -0.711 1.00 . A A . 393 GLN O    1 1 
        9 23519 1 1 60 GLN OE1  O 70.946 14.055  -2.320 1.00 . A A . 393 GLN OE1  1 1 
        9 23520 1 1 61 ASP C    C 76.895 15.763  -2.295 1.00 . A A . 394 ASP C    1 1 
        9 23521 1 1 61 ASP CA   C 76.937 15.647  -0.755 1.00 . A A . 394 ASP CA   1 1 
        9 23522 1 1 61 ASP CB   C 77.789 14.437  -0.343 1.00 . A A . 394 ASP CB   1 1 
        9 23523 1 1 61 ASP CG   C 78.049 14.400   1.172 1.00 . A A . 394 ASP CG   1 1 
        9 23524 1 1 61 ASP H    H 75.409 14.703   0.399 1.00 . A A . 394 ASP H    1 1 
        9 23525 1 1 61 ASP HA   H 77.428 16.548  -0.383 1.00 . A A . 394 ASP HA   1 1 
        9 23526 1 1 61 ASP HB2  H 77.288 13.520  -0.659 1.00 . A A . 394 ASP HB2  1 1 
        9 23527 1 1 61 ASP HB3  H 78.748 14.484  -0.862 1.00 . A A . 394 ASP HB3  1 1 
        9 23528 1 1 61 ASP N    N 75.610 15.548  -0.120 1.00 . A A . 394 ASP N    1 1 
        9 23529 1 1 61 ASP O    O 77.896 16.120  -2.917 1.00 . A A . 394 ASP O    1 1 
        9 23530 1 1 61 ASP OD1  O 79.002 15.066   1.642 1.00 . A A . 394 ASP OD1  1 1 
        9 23531 1 1 61 ASP OD2  O 77.302 13.699   1.896 1.00 . A A . 394 ASP OD2  1 1 
        9 23532 1 1 62 SER C    C 75.621 17.218  -4.760 1.00 . A A . 395 SER C    1 1 
        9 23533 1 1 62 SER CA   C 75.486 15.737  -4.350 1.00 . A A . 395 SER CA   1 1 
        9 23534 1 1 62 SER CB   C 74.089 15.210  -4.708 1.00 . A A . 395 SER CB   1 1 
        9 23535 1 1 62 SER H    H 74.972 15.177  -2.346 1.00 . A A . 395 SER H    1 1 
        9 23536 1 1 62 SER HA   H 76.218 15.167  -4.922 1.00 . A A . 395 SER HA   1 1 
        9 23537 1 1 62 SER HB2  H 73.944 14.236  -4.238 1.00 . A A . 395 SER HB2  1 1 
        9 23538 1 1 62 SER HB3  H 73.333 15.899  -4.326 1.00 . A A . 395 SER HB3  1 1 
        9 23539 1 1 62 SER HG   H 73.073 14.638  -6.285 1.00 . A A . 395 SER HG   1 1 
        9 23540 1 1 62 SER N    N 75.738 15.503  -2.917 1.00 . A A . 395 SER N    1 1 
        9 23541 1 1 62 SER O    O 75.835 17.522  -5.934 1.00 . A A . 395 SER O    1 1 
        9 23542 1 1 62 SER OG   O 73.936 15.059  -6.109 1.00 . A A . 395 SER OG   1 1 
        9 23543 1 1 63 ALA C    C 77.014 20.153  -4.395 1.00 . A A . 396 ALA C    1 1 
        9 23544 1 1 63 ALA CA   C 75.628 19.600  -3.977 1.00 . A A . 396 ALA CA   1 1 
        9 23545 1 1 63 ALA CB   C 75.112 20.261  -2.693 1.00 . A A . 396 ALA CB   1 1 
        9 23546 1 1 63 ALA H    H 75.385 17.826  -2.850 1.00 . A A . 396 ALA H    1 1 
        9 23547 1 1 63 ALA HA   H 74.942 19.859  -4.776 1.00 . A A . 396 ALA HA   1 1 
        9 23548 1 1 63 ALA HB1  H 74.126 19.870  -2.461 1.00 . A A . 396 ALA HB1  1 1 
        9 23549 1 1 63 ALA HB2  H 75.789 20.056  -1.863 1.00 . A A . 396 ALA HB2  1 1 
        9 23550 1 1 63 ALA HB3  H 75.027 21.339  -2.834 1.00 . A A . 396 ALA HB3  1 1 
        9 23551 1 1 63 ALA N    N 75.545 18.148  -3.796 1.00 . A A . 396 ALA N    1 1 
        9 23552 1 1 63 ALA O    O 77.382 21.260  -3.997 1.00 . A A . 396 ALA O    1 1 
        9 23553 1 1 64 THR C    C 78.902 21.009  -6.714 1.00 . A A . 397 THR C    1 1 
        9 23554 1 1 64 THR CA   C 79.121 19.929  -5.649 1.00 . A A . 397 THR CA   1 1 
        9 23555 1 1 64 THR CB   C 80.031 18.821  -6.205 1.00 . A A . 397 THR CB   1 1 
        9 23556 1 1 64 THR CG2  C 80.271 17.710  -5.182 1.00 . A A . 397 THR CG2  1 1 
        9 23557 1 1 64 THR H    H 77.490 18.539  -5.517 1.00 . A A . 397 THR H    1 1 
        9 23558 1 1 64 THR HA   H 79.657 20.391  -4.822 1.00 . A A . 397 THR HA   1 1 
        9 23559 1 1 64 THR HB   H 80.994 19.265  -6.462 1.00 . A A . 397 THR HB   1 1 
        9 23560 1 1 64 THR HG1  H 80.044 17.469  -7.594 1.00 . A A . 397 THR HG1  1 1 
        9 23561 1 1 64 THR HG21 H 80.615 18.140  -4.240 1.00 . A A . 397 THR HG21 1 1 
        9 23562 1 1 64 THR HG22 H 79.350 17.155  -5.007 1.00 . A A . 397 THR HG22 1 1 
        9 23563 1 1 64 THR HG23 H 81.034 17.026  -5.553 1.00 . A A . 397 THR HG23 1 1 
        9 23564 1 1 64 THR N    N 77.837 19.412  -5.141 1.00 . A A . 397 THR N    1 1 
        9 23565 1 1 64 THR O    O 77.979 20.933  -7.532 1.00 . A A . 397 THR O    1 1 
        9 23566 1 1 64 THR OG1  O 79.484 18.230  -7.361 1.00 . A A . 397 THR OG1  1 1 
        9 23567 1 1 65 LEU C    C 80.094 22.315  -9.196 1.00 . A A . 398 LEU C    1 1 
        9 23568 1 1 65 LEU CA   C 79.810 22.989  -7.847 1.00 . A A . 398 LEU CA   1 1 
        9 23569 1 1 65 LEU CB   C 80.820 24.112  -7.541 1.00 . A A . 398 LEU CB   1 1 
        9 23570 1 1 65 LEU CD1  C 81.155 26.278  -6.307 1.00 . A A . 398 LEU CD1  1 1 
        9 23571 1 1 65 LEU CD2  C 79.420 26.157  -8.061 1.00 . A A . 398 LEU CD2  1 1 
        9 23572 1 1 65 LEU CG   C 80.129 25.360  -6.961 1.00 . A A . 398 LEU CG   1 1 
        9 23573 1 1 65 LEU H    H 80.494 22.078  -6.032 1.00 . A A . 398 LEU H    1 1 
        9 23574 1 1 65 LEU HA   H 78.814 23.423  -7.930 1.00 . A A . 398 LEU HA   1 1 
        9 23575 1 1 65 LEU HB2  H 81.573 23.747  -6.844 1.00 . A A . 398 LEU HB2  1 1 
        9 23576 1 1 65 LEU HB3  H 81.342 24.399  -8.456 1.00 . A A . 398 LEU HB3  1 1 
        9 23577 1 1 65 LEU HD11 H 81.613 25.767  -5.461 1.00 . A A . 398 LEU HD11 1 1 
        9 23578 1 1 65 LEU HD12 H 81.921 26.551  -7.031 1.00 . A A . 398 LEU HD12 1 1 
        9 23579 1 1 65 LEU HD13 H 80.668 27.181  -5.944 1.00 . A A . 398 LEU HD13 1 1 
        9 23580 1 1 65 LEU HD21 H 78.923 27.024  -7.627 1.00 . A A . 398 LEU HD21 1 1 
        9 23581 1 1 65 LEU HD22 H 80.143 26.496  -8.805 1.00 . A A . 398 LEU HD22 1 1 
        9 23582 1 1 65 LEU HD23 H 78.673 25.539  -8.553 1.00 . A A . 398 LEU HD23 1 1 
        9 23583 1 1 65 LEU HG   H 79.402 25.061  -6.205 1.00 . A A . 398 LEU HG   1 1 
        9 23584 1 1 65 LEU N    N 79.778 22.018  -6.749 1.00 . A A . 398 LEU N    1 1 
        9 23585 1 1 65 LEU O    O 79.542 22.737 -10.205 1.00 . A A . 398 LEU O    1 1 
        9 23586 1 1 66 ASP C    C 79.778 19.900 -11.036 1.00 . A A . 399 ASP C    1 1 
        9 23587 1 1 66 ASP CA   C 81.096 20.426 -10.430 1.00 . A A . 399 ASP CA   1 1 
        9 23588 1 1 66 ASP CB   C 82.044 19.263 -10.107 1.00 . A A . 399 ASP CB   1 1 
        9 23589 1 1 66 ASP CG   C 83.423 19.754  -9.643 1.00 . A A . 399 ASP CG   1 1 
        9 23590 1 1 66 ASP H    H 81.312 20.936  -8.363 1.00 . A A . 399 ASP H    1 1 
        9 23591 1 1 66 ASP HA   H 81.575 21.053 -11.183 1.00 . A A . 399 ASP HA   1 1 
        9 23592 1 1 66 ASP HB2  H 81.597 18.634  -9.336 1.00 . A A . 399 ASP HB2  1 1 
        9 23593 1 1 66 ASP HB3  H 82.165 18.650 -11.003 1.00 . A A . 399 ASP HB3  1 1 
        9 23594 1 1 66 ASP N    N 80.872 21.231  -9.222 1.00 . A A . 399 ASP N    1 1 
        9 23595 1 1 66 ASP O    O 79.570 20.013 -12.247 1.00 . A A . 399 ASP O    1 1 
        9 23596 1 1 66 ASP OD1  O 84.286 20.049 -10.506 1.00 . A A . 399 ASP OD1  1 1 
        9 23597 1 1 66 ASP OD2  O 83.651 19.847  -8.413 1.00 . A A . 399 ASP OD2  1 1 
        9 23598 1 1 67 ALA C    C 76.638 20.137 -11.079 1.00 . A A . 400 ALA C    1 1 
        9 23599 1 1 67 ALA CA   C 77.530 18.959 -10.640 1.00 . A A . 400 ALA CA   1 1 
        9 23600 1 1 67 ALA CB   C 76.874 18.160  -9.507 1.00 . A A . 400 ALA CB   1 1 
        9 23601 1 1 67 ALA H    H 79.078 19.313  -9.219 1.00 . A A . 400 ALA H    1 1 
        9 23602 1 1 67 ALA HA   H 77.643 18.295 -11.498 1.00 . A A . 400 ALA HA   1 1 
        9 23603 1 1 67 ALA HB1  H 77.493 17.299  -9.254 1.00 . A A . 400 ALA HB1  1 1 
        9 23604 1 1 67 ALA HB2  H 76.755 18.784  -8.621 1.00 . A A . 400 ALA HB2  1 1 
        9 23605 1 1 67 ALA HB3  H 75.893 17.806  -9.826 1.00 . A A . 400 ALA HB3  1 1 
        9 23606 1 1 67 ALA N    N 78.860 19.388 -10.206 1.00 . A A . 400 ALA N    1 1 
        9 23607 1 1 67 ALA O    O 75.958 20.038 -12.103 1.00 . A A . 400 ALA O    1 1 
        9 23608 1 1 68 LEU C    C 76.324 23.026 -12.067 1.00 . A A . 401 LEU C    1 1 
        9 23609 1 1 68 LEU CA   C 75.908 22.479 -10.691 1.00 . A A . 401 LEU CA   1 1 
        9 23610 1 1 68 LEU CB   C 76.103 23.514  -9.559 1.00 . A A . 401 LEU CB   1 1 
        9 23611 1 1 68 LEU CD1  C 75.959 25.897 -10.469 1.00 . A A . 401 LEU CD1  1 1 
        9 23612 1 1 68 LEU CD2  C 73.843 24.637 -10.076 1.00 . A A . 401 LEU CD2  1 1 
        9 23613 1 1 68 LEU CG   C 75.290 24.826  -9.610 1.00 . A A . 401 LEU CG   1 1 
        9 23614 1 1 68 LEU H    H 77.238 21.268  -9.513 1.00 . A A . 401 LEU H    1 1 
        9 23615 1 1 68 LEU HA   H 74.852 22.216 -10.747 1.00 . A A . 401 LEU HA   1 1 
        9 23616 1 1 68 LEU HB2  H 75.841 23.034  -8.621 1.00 . A A . 401 LEU HB2  1 1 
        9 23617 1 1 68 LEU HB3  H 77.160 23.769  -9.489 1.00 . A A . 401 LEU HB3  1 1 
        9 23618 1 1 68 LEU HD11 H 76.965 26.096 -10.102 1.00 . A A . 401 LEU HD11 1 1 
        9 23619 1 1 68 LEU HD12 H 76.015 25.575 -11.504 1.00 . A A . 401 LEU HD12 1 1 
        9 23620 1 1 68 LEU HD13 H 75.385 26.821 -10.414 1.00 . A A . 401 LEU HD13 1 1 
        9 23621 1 1 68 LEU HD21 H 73.297 25.572  -9.952 1.00 . A A . 401 LEU HD21 1 1 
        9 23622 1 1 68 LEU HD22 H 73.811 24.351 -11.126 1.00 . A A . 401 LEU HD22 1 1 
        9 23623 1 1 68 LEU HD23 H 73.362 23.867  -9.473 1.00 . A A . 401 LEU HD23 1 1 
        9 23624 1 1 68 LEU HG   H 75.255 25.219  -8.593 1.00 . A A . 401 LEU HG   1 1 
        9 23625 1 1 68 LEU N    N 76.662 21.262 -10.349 1.00 . A A . 401 LEU N    1 1 
        9 23626 1 1 68 LEU O    O 75.476 23.279 -12.925 1.00 . A A . 401 LEU O    1 1 
        9 23627 1 1 69 LEU C    C 77.855 22.688 -14.722 1.00 . A A . 402 LEU C    1 1 
        9 23628 1 1 69 LEU CA   C 78.213 23.624 -13.557 1.00 . A A . 402 LEU CA   1 1 
        9 23629 1 1 69 LEU CB   C 79.739 23.750 -13.386 1.00 . A A . 402 LEU CB   1 1 
        9 23630 1 1 69 LEU CD1  C 81.673 24.733 -12.103 1.00 . A A . 402 LEU CD1  1 1 
        9 23631 1 1 69 LEU CD2  C 79.967 26.257 -13.036 1.00 . A A . 402 LEU CD2  1 1 
        9 23632 1 1 69 LEU CG   C 80.186 24.876 -12.429 1.00 . A A . 402 LEU CG   1 1 
        9 23633 1 1 69 LEU H    H 78.269 22.926 -11.541 1.00 . A A . 402 LEU H    1 1 
        9 23634 1 1 69 LEU HA   H 77.796 24.602 -13.799 1.00 . A A . 402 LEU HA   1 1 
        9 23635 1 1 69 LEU HB2  H 80.123 22.798 -13.014 1.00 . A A . 402 LEU HB2  1 1 
        9 23636 1 1 69 LEU HB3  H 80.191 23.924 -14.363 1.00 . A A . 402 LEU HB3  1 1 
        9 23637 1 1 69 LEU HD11 H 81.851 23.768 -11.628 1.00 . A A . 402 LEU HD11 1 1 
        9 23638 1 1 69 LEU HD12 H 82.266 24.801 -13.015 1.00 . A A . 402 LEU HD12 1 1 
        9 23639 1 1 69 LEU HD13 H 81.978 25.519 -11.413 1.00 . A A . 402 LEU HD13 1 1 
        9 23640 1 1 69 LEU HD21 H 80.350 27.022 -12.360 1.00 . A A . 402 LEU HD21 1 1 
        9 23641 1 1 69 LEU HD22 H 80.486 26.325 -13.992 1.00 . A A . 402 LEU HD22 1 1 
        9 23642 1 1 69 LEU HD23 H 78.902 26.433 -13.178 1.00 . A A . 402 LEU HD23 1 1 
        9 23643 1 1 69 LEU HG   H 79.622 24.835 -11.500 1.00 . A A . 402 LEU HG   1 1 
        9 23644 1 1 69 LEU N    N 77.632 23.160 -12.297 1.00 . A A . 402 LEU N    1 1 
        9 23645 1 1 69 LEU O    O 77.371 23.158 -15.751 1.00 . A A . 402 LEU O    1 1 
        9 23646 1 1 70 ALA C    C 76.149 20.441 -15.932 1.00 . A A . 403 ALA C    1 1 
        9 23647 1 1 70 ALA CA   C 77.647 20.382 -15.569 1.00 . A A . 403 ALA CA   1 1 
        9 23648 1 1 70 ALA CB   C 78.049 18.990 -15.069 1.00 . A A . 403 ALA CB   1 1 
        9 23649 1 1 70 ALA H    H 78.431 21.036 -13.689 1.00 . A A . 403 ALA H    1 1 
        9 23650 1 1 70 ALA HA   H 78.212 20.591 -16.479 1.00 . A A . 403 ALA HA   1 1 
        9 23651 1 1 70 ALA HB1  H 79.122 18.959 -14.877 1.00 . A A . 403 ALA HB1  1 1 
        9 23652 1 1 70 ALA HB2  H 77.512 18.750 -14.150 1.00 . A A . 403 ALA HB2  1 1 
        9 23653 1 1 70 ALA HB3  H 77.806 18.243 -15.828 1.00 . A A . 403 ALA HB3  1 1 
        9 23654 1 1 70 ALA N    N 78.020 21.371 -14.554 1.00 . A A . 403 ALA N    1 1 
        9 23655 1 1 70 ALA O    O 75.795 20.408 -17.113 1.00 . A A . 403 ALA O    1 1 
        9 23656 1 1 71 ALA C    C 73.479 22.022 -15.910 1.00 . A A . 404 ALA C    1 1 
        9 23657 1 1 71 ALA CA   C 73.830 20.723 -15.158 1.00 . A A . 404 ALA CA   1 1 
        9 23658 1 1 71 ALA CB   C 73.117 20.613 -13.807 1.00 . A A . 404 ALA CB   1 1 
        9 23659 1 1 71 ALA H    H 75.604 20.578 -13.980 1.00 . A A . 404 ALA H    1 1 
        9 23660 1 1 71 ALA HA   H 73.495 19.889 -15.778 1.00 . A A . 404 ALA HA   1 1 
        9 23661 1 1 71 ALA HB1  H 73.392 19.674 -13.326 1.00 . A A . 404 ALA HB1  1 1 
        9 23662 1 1 71 ALA HB2  H 73.402 21.442 -13.159 1.00 . A A . 404 ALA HB2  1 1 
        9 23663 1 1 71 ALA HB3  H 72.038 20.622 -13.961 1.00 . A A . 404 ALA HB3  1 1 
        9 23664 1 1 71 ALA N    N 75.267 20.582 -14.938 1.00 . A A . 404 ALA N    1 1 
        9 23665 1 1 71 ALA O    O 72.761 21.957 -16.909 1.00 . A A . 404 ALA O    1 1 
        9 23666 1 1 72 LEU C    C 74.326 24.373 -17.693 1.00 . A A . 405 LEU C    1 1 
        9 23667 1 1 72 LEU CA   C 73.871 24.457 -16.224 1.00 . A A . 405 LEU CA   1 1 
        9 23668 1 1 72 LEU CB   C 74.631 25.592 -15.508 1.00 . A A . 405 LEU CB   1 1 
        9 23669 1 1 72 LEU CD1  C 74.881 27.211 -13.607 1.00 . A A . 405 LEU CD1  1 1 
        9 23670 1 1 72 LEU CD2  C 72.627 26.808 -14.487 1.00 . A A . 405 LEU CD2  1 1 
        9 23671 1 1 72 LEU CG   C 73.979 26.141 -14.223 1.00 . A A . 405 LEU CG   1 1 
        9 23672 1 1 72 LEU H    H 74.614 23.165 -14.673 1.00 . A A . 405 LEU H    1 1 
        9 23673 1 1 72 LEU HA   H 72.815 24.710 -16.243 1.00 . A A . 405 LEU HA   1 1 
        9 23674 1 1 72 LEU HB2  H 75.639 25.247 -15.275 1.00 . A A . 405 LEU HB2  1 1 
        9 23675 1 1 72 LEU HB3  H 74.722 26.425 -16.205 1.00 . A A . 405 LEU HB3  1 1 
        9 23676 1 1 72 LEU HD11 H 75.860 26.787 -13.399 1.00 . A A . 405 LEU HD11 1 1 
        9 23677 1 1 72 LEU HD12 H 74.994 28.049 -14.293 1.00 . A A . 405 LEU HD12 1 1 
        9 23678 1 1 72 LEU HD13 H 74.447 27.566 -12.672 1.00 . A A . 405 LEU HD13 1 1 
        9 23679 1 1 72 LEU HD21 H 72.256 27.267 -13.571 1.00 . A A . 405 LEU HD21 1 1 
        9 23680 1 1 72 LEU HD22 H 72.733 27.578 -15.250 1.00 . A A . 405 LEU HD22 1 1 
        9 23681 1 1 72 LEU HD23 H 71.900 26.068 -14.812 1.00 . A A . 405 LEU HD23 1 1 
        9 23682 1 1 72 LEU HG   H 73.850 25.338 -13.501 1.00 . A A . 405 LEU HG   1 1 
        9 23683 1 1 72 LEU N    N 74.035 23.178 -15.508 1.00 . A A . 405 LEU N    1 1 
        9 23684 1 1 72 LEU O    O 73.654 24.903 -18.581 1.00 . A A . 405 LEU O    1 1 
        9 23685 1 1 73 ARG C    C 75.016 22.628 -20.188 1.00 . A A . 406 ARG C    1 1 
        9 23686 1 1 73 ARG CA   C 75.970 23.463 -19.325 1.00 . A A . 406 ARG CA   1 1 
        9 23687 1 1 73 ARG CB   C 77.369 22.821 -19.237 1.00 . A A . 406 ARG CB   1 1 
        9 23688 1 1 73 ARG CD   C 79.307 24.479 -19.616 1.00 . A A . 406 ARG CD   1 1 
        9 23689 1 1 73 ARG CG   C 78.413 23.762 -18.598 1.00 . A A . 406 ARG CG   1 1 
        9 23690 1 1 73 ARG CZ   C 81.639 24.068 -20.433 1.00 . A A . 406 ARG CZ   1 1 
        9 23691 1 1 73 ARG H    H 75.964 23.310 -17.177 1.00 . A A . 406 ARG H    1 1 
        9 23692 1 1 73 ARG HA   H 76.063 24.427 -19.829 1.00 . A A . 406 ARG HA   1 1 
        9 23693 1 1 73 ARG HB2  H 77.305 21.914 -18.638 1.00 . A A . 406 ARG HB2  1 1 
        9 23694 1 1 73 ARG HB3  H 77.703 22.531 -20.236 1.00 . A A . 406 ARG HB3  1 1 
        9 23695 1 1 73 ARG HD2  H 78.721 24.749 -20.498 1.00 . A A . 406 ARG HD2  1 1 
        9 23696 1 1 73 ARG HD3  H 79.667 25.396 -19.145 1.00 . A A . 406 ARG HD3  1 1 
        9 23697 1 1 73 ARG HE   H 80.379 22.649 -19.854 1.00 . A A . 406 ARG HE   1 1 
        9 23698 1 1 73 ARG HG2  H 77.912 24.522 -18.000 1.00 . A A . 406 ARG HG2  1 1 
        9 23699 1 1 73 ARG HG3  H 79.047 23.186 -17.922 1.00 . A A . 406 ARG HG3  1 1 
        9 23700 1 1 73 ARG HH11 H 81.116 25.984 -20.620 1.00 . A A . 406 ARG HH11 1 1 
        9 23701 1 1 73 ARG HH12 H 82.770 25.619 -21.034 1.00 . A A . 406 ARG HH12 1 1 
        9 23702 1 1 73 ARG HH21 H 82.502 22.255 -20.377 1.00 . A A . 406 ARG HH21 1 1 
        9 23703 1 1 73 ARG HH22 H 83.522 23.558 -20.907 1.00 . A A . 406 ARG HH22 1 1 
        9 23704 1 1 73 ARG N    N 75.439 23.680 -17.966 1.00 . A A . 406 ARG N    1 1 
        9 23705 1 1 73 ARG NE   N 80.464 23.643 -20.000 1.00 . A A . 406 ARG NE   1 1 
        9 23706 1 1 73 ARG NH1  N 81.867 25.321 -20.706 1.00 . A A . 406 ARG NH1  1 1 
        9 23707 1 1 73 ARG NH2  N 82.623 23.230 -20.594 1.00 . A A . 406 ARG NH2  1 1 
        9 23708 1 1 73 ARG O    O 74.749 23.005 -21.329 1.00 . A A . 406 ARG O    1 1 
        9 23709 1 1 74 ARG C    C 72.150 21.438 -20.704 1.00 . A A . 407 ARG C    1 1 
        9 23710 1 1 74 ARG CA   C 73.448 20.701 -20.346 1.00 . A A . 407 ARG CA   1 1 
        9 23711 1 1 74 ARG CB   C 73.132 19.422 -19.545 1.00 . A A . 407 ARG CB   1 1 
        9 23712 1 1 74 ARG CD   C 75.445 18.289 -19.502 1.00 . A A . 407 ARG CD   1 1 
        9 23713 1 1 74 ARG CG   C 73.986 18.218 -19.972 1.00 . A A . 407 ARG CG   1 1 
        9 23714 1 1 74 ARG CZ   C 76.324 15.983 -20.002 1.00 . A A . 407 ARG CZ   1 1 
        9 23715 1 1 74 ARG H    H 74.709 21.300 -18.694 1.00 . A A . 407 ARG H    1 1 
        9 23716 1 1 74 ARG HA   H 73.871 20.408 -21.309 1.00 . A A . 407 ARG HA   1 1 
        9 23717 1 1 74 ARG HB2  H 73.232 19.599 -18.473 1.00 . A A . 407 ARG HB2  1 1 
        9 23718 1 1 74 ARG HB3  H 72.094 19.145 -19.735 1.00 . A A . 407 ARG HB3  1 1 
        9 23719 1 1 74 ARG HD2  H 75.843 19.281 -19.719 1.00 . A A . 407 ARG HD2  1 1 
        9 23720 1 1 74 ARG HD3  H 75.485 18.143 -18.422 1.00 . A A . 407 ARG HD3  1 1 
        9 23721 1 1 74 ARG HE   H 76.921 17.650 -20.891 1.00 . A A . 407 ARG HE   1 1 
        9 23722 1 1 74 ARG HG2  H 73.534 17.316 -19.562 1.00 . A A . 407 ARG HG2  1 1 
        9 23723 1 1 74 ARG HG3  H 73.959 18.135 -21.060 1.00 . A A . 407 ARG HG3  1 1 
        9 23724 1 1 74 ARG HH11 H 74.938 15.922 -18.565 1.00 . A A . 407 ARG HH11 1 1 
        9 23725 1 1 74 ARG HH12 H 75.613 14.380 -19.017 1.00 . A A . 407 ARG HH12 1 1 
        9 23726 1 1 74 ARG HH21 H 77.722 15.663 -21.406 1.00 . A A . 407 ARG HH21 1 1 
        9 23727 1 1 74 ARG HH22 H 77.149 14.245 -20.579 1.00 . A A . 407 ARG HH22 1 1 
        9 23728 1 1 74 ARG N    N 74.440 21.546 -19.642 1.00 . A A . 407 ARG N    1 1 
        9 23729 1 1 74 ARG NE   N 76.293 17.292 -20.189 1.00 . A A . 407 ARG NE   1 1 
        9 23730 1 1 74 ARG NH1  N 75.573 15.379 -19.124 1.00 . A A . 407 ARG NH1  1 1 
        9 23731 1 1 74 ARG NH2  N 77.126 15.242 -20.713 1.00 . A A . 407 ARG NH2  1 1 
        9 23732 1 1 74 ARG O    O 71.560 21.136 -21.741 1.00 . A A . 407 ARG O    1 1 
        9 23733 1 1 75 ILE C    C 70.775 24.529 -20.925 1.00 . A A . 408 ILE C    1 1 
        9 23734 1 1 75 ILE CA   C 70.511 23.221 -20.150 1.00 . A A . 408 ILE CA   1 1 
        9 23735 1 1 75 ILE CB   C 69.708 23.463 -18.850 1.00 . A A . 408 ILE CB   1 1 
        9 23736 1 1 75 ILE CD1  C 69.518 24.970 -16.772 1.00 . A A . 408 ILE CD1  1 1 
        9 23737 1 1 75 ILE CG1  C 70.433 24.385 -17.852 1.00 . A A . 408 ILE CG1  1 1 
        9 23738 1 1 75 ILE CG2  C 69.360 22.118 -18.193 1.00 . A A . 408 ILE CG2  1 1 
        9 23739 1 1 75 ILE H    H 72.236 22.568 -19.037 1.00 . A A . 408 ILE H    1 1 
        9 23740 1 1 75 ILE HA   H 69.857 22.637 -20.797 1.00 . A A . 408 ILE HA   1 1 
        9 23741 1 1 75 ILE HB   H 68.771 23.944 -19.134 1.00 . A A . 408 ILE HB   1 1 
        9 23742 1 1 75 ILE HD11 H 70.089 25.648 -16.139 1.00 . A A . 408 ILE HD11 1 1 
        9 23743 1 1 75 ILE HD12 H 68.709 25.531 -17.237 1.00 . A A . 408 ILE HD12 1 1 
        9 23744 1 1 75 ILE HD13 H 69.107 24.176 -16.150 1.00 . A A . 408 ILE HD13 1 1 
        9 23745 1 1 75 ILE HG12 H 71.225 23.827 -17.367 1.00 . A A . 408 ILE HG12 1 1 
        9 23746 1 1 75 ILE HG13 H 70.888 25.213 -18.387 1.00 . A A . 408 ILE HG13 1 1 
        9 23747 1 1 75 ILE HG21 H 68.854 21.472 -18.910 1.00 . A A . 408 ILE HG21 1 1 
        9 23748 1 1 75 ILE HG22 H 70.263 21.629 -17.833 1.00 . A A . 408 ILE HG22 1 1 
        9 23749 1 1 75 ILE HG23 H 68.705 22.267 -17.341 1.00 . A A . 408 ILE HG23 1 1 
        9 23750 1 1 75 ILE N    N 71.730 22.421 -19.902 1.00 . A A . 408 ILE N    1 1 
        9 23751 1 1 75 ILE O    O 69.889 25.382 -21.004 1.00 . A A . 408 ILE O    1 1 
        9 23752 1 1 76 GLN C    C 72.313 27.208 -21.453 1.00 . A A . 409 GLN C    1 1 
        9 23753 1 1 76 GLN CA   C 72.388 25.893 -22.267 1.00 . A A . 409 GLN CA   1 1 
        9 23754 1 1 76 GLN CB   C 71.640 25.948 -23.623 1.00 . A A . 409 GLN CB   1 1 
        9 23755 1 1 76 GLN CD   C 73.220 25.059 -25.434 1.00 . A A . 409 GLN CD   1 1 
        9 23756 1 1 76 GLN CG   C 71.976 24.791 -24.582 1.00 . A A . 409 GLN CG   1 1 
        9 23757 1 1 76 GLN H    H 72.655 23.962 -21.396 1.00 . A A . 409 GLN H    1 1 
        9 23758 1 1 76 GLN HA   H 73.447 25.764 -22.492 1.00 . A A . 409 GLN HA   1 1 
        9 23759 1 1 76 GLN HB2  H 70.566 25.940 -23.437 1.00 . A A . 409 GLN HB2  1 1 
        9 23760 1 1 76 GLN HB3  H 71.867 26.884 -24.133 1.00 . A A . 409 GLN HB3  1 1 
        9 23761 1 1 76 GLN HE21 H 72.338 24.394 -27.132 1.00 . A A . 409 GLN HE21 1 1 
        9 23762 1 1 76 GLN HE22 H 73.988 24.981 -27.286 1.00 . A A . 409 GLN HE22 1 1 
        9 23763 1 1 76 GLN HG2  H 72.107 23.857 -24.038 1.00 . A A . 409 GLN HG2  1 1 
        9 23764 1 1 76 GLN HG3  H 71.124 24.659 -25.249 1.00 . A A . 409 GLN HG3  1 1 
        9 23765 1 1 76 GLN N    N 71.972 24.702 -21.503 1.00 . A A . 409 GLN N    1 1 
        9 23766 1 1 76 GLN NE2  N 73.175 24.781 -26.722 1.00 . A A . 409 GLN NE2  1 1 
        9 23767 1 1 76 GLN O    O 71.959 28.267 -21.977 1.00 . A A . 409 GLN O    1 1 
        9 23768 1 1 76 GLN OE1  O 74.249 25.540 -24.973 1.00 . A A . 409 GLN OE1  1 1 
        9 23769 1 1 77 ARG C    C 74.138 28.629 -18.755 1.00 . A A . 410 ARG C    1 1 
        9 23770 1 1 77 ARG CA   C 72.712 28.292 -19.217 1.00 . A A . 410 ARG CA   1 1 
        9 23771 1 1 77 ARG CB   C 71.724 28.054 -18.056 1.00 . A A . 410 ARG CB   1 1 
        9 23772 1 1 77 ARG CD   C 69.791 29.392 -19.157 1.00 . A A . 410 ARG CD   1 1 
        9 23773 1 1 77 ARG CG   C 70.236 28.097 -18.458 1.00 . A A . 410 ARG CG   1 1 
        9 23774 1 1 77 ARG CZ   C 70.112 31.852 -18.798 1.00 . A A . 410 ARG CZ   1 1 
        9 23775 1 1 77 ARG H    H 72.945 26.241 -19.795 1.00 . A A . 410 ARG H    1 1 
        9 23776 1 1 77 ARG HA   H 72.398 29.193 -19.742 1.00 . A A . 410 ARG HA   1 1 
        9 23777 1 1 77 ARG HB2  H 71.943 27.093 -17.591 1.00 . A A . 410 ARG HB2  1 1 
        9 23778 1 1 77 ARG HB3  H 71.872 28.815 -17.294 1.00 . A A . 410 ARG HB3  1 1 
        9 23779 1 1 77 ARG HD2  H 70.273 29.445 -20.134 1.00 . A A . 410 ARG HD2  1 1 
        9 23780 1 1 77 ARG HD3  H 68.713 29.342 -19.321 1.00 . A A . 410 ARG HD3  1 1 
        9 23781 1 1 77 ARG HE   H 70.318 30.468 -17.391 1.00 . A A . 410 ARG HE   1 1 
        9 23782 1 1 77 ARG HG2  H 70.020 27.264 -19.125 1.00 . A A . 410 ARG HG2  1 1 
        9 23783 1 1 77 ARG HG3  H 69.635 27.963 -17.559 1.00 . A A . 410 ARG HG3  1 1 
        9 23784 1 1 77 ARG HH11 H 69.588 31.426 -20.675 1.00 . A A . 410 ARG HH11 1 1 
        9 23785 1 1 77 ARG HH12 H 69.832 33.116 -20.338 1.00 . A A . 410 ARG HH12 1 1 
        9 23786 1 1 77 ARG HH21 H 70.600 32.657 -17.020 1.00 . A A . 410 ARG HH21 1 1 
        9 23787 1 1 77 ARG HH22 H 70.392 33.780 -18.324 1.00 . A A . 410 ARG HH22 1 1 
        9 23788 1 1 77 ARG N    N 72.675 27.151 -20.161 1.00 . A A . 410 ARG N    1 1 
        9 23789 1 1 77 ARG NE   N 70.108 30.603 -18.366 1.00 . A A . 410 ARG NE   1 1 
        9 23790 1 1 77 ARG NH1  N 69.832 32.159 -20.032 1.00 . A A . 410 ARG NH1  1 1 
        9 23791 1 1 77 ARG NH2  N 70.403 32.831 -17.989 1.00 . A A . 410 ARG NH2  1 1 
        9 23792 1 1 77 ARG O    O 74.366 29.014 -17.609 1.00 . A A . 410 ARG O    1 1 
        9 23793 1 1 78 ALA C    C 76.484 30.599 -19.160 1.00 . A A . 411 ALA C    1 1 
        9 23794 1 1 78 ALA CA   C 76.457 29.084 -19.487 1.00 . A A . 411 ALA CA   1 1 
        9 23795 1 1 78 ALA CB   C 77.280 28.760 -20.738 1.00 . A A . 411 ALA CB   1 1 
        9 23796 1 1 78 ALA H    H 74.850 28.205 -20.587 1.00 . A A . 411 ALA H    1 1 
        9 23797 1 1 78 ALA HA   H 76.912 28.564 -18.644 1.00 . A A . 411 ALA HA   1 1 
        9 23798 1 1 78 ALA HB1  H 77.286 27.683 -20.910 1.00 . A A . 411 ALA HB1  1 1 
        9 23799 1 1 78 ALA HB2  H 76.856 29.264 -21.608 1.00 . A A . 411 ALA HB2  1 1 
        9 23800 1 1 78 ALA HB3  H 78.308 29.098 -20.598 1.00 . A A . 411 ALA HB3  1 1 
        9 23801 1 1 78 ALA N    N 75.101 28.550 -19.674 1.00 . A A . 411 ALA N    1 1 
        9 23802 1 1 78 ALA O    O 77.406 31.072 -18.497 1.00 . A A . 411 ALA O    1 1 
        9 23803 1 1 79 ASP C    C 75.110 32.818 -17.541 1.00 . A A . 412 ASP C    1 1 
        9 23804 1 1 79 ASP CA   C 75.236 32.737 -19.073 1.00 . A A . 412 ASP CA   1 1 
        9 23805 1 1 79 ASP CB   C 73.975 33.320 -19.731 1.00 . A A . 412 ASP CB   1 1 
        9 23806 1 1 79 ASP CG   C 74.265 33.879 -21.133 1.00 . A A . 412 ASP CG   1 1 
        9 23807 1 1 79 ASP H    H 74.761 30.954 -20.160 1.00 . A A . 412 ASP H    1 1 
        9 23808 1 1 79 ASP HA   H 76.091 33.352 -19.358 1.00 . A A . 412 ASP HA   1 1 
        9 23809 1 1 79 ASP HB2  H 73.195 32.558 -19.780 1.00 . A A . 412 ASP HB2  1 1 
        9 23810 1 1 79 ASP HB3  H 73.593 34.131 -19.105 1.00 . A A . 412 ASP HB3  1 1 
        9 23811 1 1 79 ASP N    N 75.452 31.359 -19.545 1.00 . A A . 412 ASP N    1 1 
        9 23812 1 1 79 ASP O    O 75.702 33.701 -16.921 1.00 . A A . 412 ASP O    1 1 
        9 23813 1 1 79 ASP OD1  O 74.243 33.101 -22.116 1.00 . A A . 412 ASP OD1  1 1 
        9 23814 1 1 79 ASP OD2  O 74.510 35.104 -21.256 1.00 . A A . 412 ASP OD2  1 1 
        9 23815 1 1 80 LEU C    C 75.618 31.396 -14.815 1.00 . A A . 413 LEU C    1 1 
        9 23816 1 1 80 LEU CA   C 74.279 31.794 -15.454 1.00 . A A . 413 LEU CA   1 1 
        9 23817 1 1 80 LEU CB   C 73.141 30.825 -15.056 1.00 . A A . 413 LEU CB   1 1 
        9 23818 1 1 80 LEU CD1  C 70.901 30.506 -13.956 1.00 . A A . 413 LEU CD1  1 1 
        9 23819 1 1 80 LEU CD2  C 72.591 31.878 -12.799 1.00 . A A . 413 LEU CD2  1 1 
        9 23820 1 1 80 LEU CG   C 72.062 31.474 -14.173 1.00 . A A . 413 LEU CG   1 1 
        9 23821 1 1 80 LEU H    H 73.991 31.128 -17.464 1.00 . A A . 413 LEU H    1 1 
        9 23822 1 1 80 LEU HA   H 74.036 32.793 -15.087 1.00 . A A . 413 LEU HA   1 1 
        9 23823 1 1 80 LEU HB2  H 72.657 30.453 -15.956 1.00 . A A . 413 LEU HB2  1 1 
        9 23824 1 1 80 LEU HB3  H 73.555 29.963 -14.530 1.00 . A A . 413 LEU HB3  1 1 
        9 23825 1 1 80 LEU HD11 H 70.490 30.196 -14.916 1.00 . A A . 413 LEU HD11 1 1 
        9 23826 1 1 80 LEU HD12 H 71.243 29.624 -13.414 1.00 . A A . 413 LEU HD12 1 1 
        9 23827 1 1 80 LEU HD13 H 70.122 31.002 -13.376 1.00 . A A . 413 LEU HD13 1 1 
        9 23828 1 1 80 LEU HD21 H 71.791 32.343 -12.221 1.00 . A A . 413 LEU HD21 1 1 
        9 23829 1 1 80 LEU HD22 H 72.955 31.001 -12.265 1.00 . A A . 413 LEU HD22 1 1 
        9 23830 1 1 80 LEU HD23 H 73.403 32.593 -12.910 1.00 . A A . 413 LEU HD23 1 1 
        9 23831 1 1 80 LEU HG   H 71.680 32.360 -14.679 1.00 . A A . 413 LEU HG   1 1 
        9 23832 1 1 80 LEU N    N 74.388 31.878 -16.914 1.00 . A A . 413 LEU N    1 1 
        9 23833 1 1 80 LEU O    O 76.010 31.992 -13.815 1.00 . A A . 413 LEU O    1 1 
        9 23834 1 1 81 VAL C    C 78.633 31.332 -14.933 1.00 . A A . 414 VAL C    1 1 
        9 23835 1 1 81 VAL CA   C 77.728 30.096 -14.995 1.00 . A A . 414 VAL CA   1 1 
        9 23836 1 1 81 VAL CB   C 78.361 29.028 -15.918 1.00 . A A . 414 VAL CB   1 1 
        9 23837 1 1 81 VAL CG1  C 79.817 28.733 -15.539 1.00 . A A . 414 VAL CG1  1 1 
        9 23838 1 1 81 VAL CG2  C 77.573 27.715 -15.887 1.00 . A A . 414 VAL CG2  1 1 
        9 23839 1 1 81 VAL H    H 75.963 30.005 -16.237 1.00 . A A . 414 VAL H    1 1 
        9 23840 1 1 81 VAL HA   H 77.675 29.682 -13.987 1.00 . A A . 414 VAL HA   1 1 
        9 23841 1 1 81 VAL HB   H 78.363 29.388 -16.942 1.00 . A A . 414 VAL HB   1 1 
        9 23842 1 1 81 VAL HG11 H 80.453 29.574 -15.810 1.00 . A A . 414 VAL HG11 1 1 
        9 23843 1 1 81 VAL HG12 H 79.892 28.568 -14.465 1.00 . A A . 414 VAL HG12 1 1 
        9 23844 1 1 81 VAL HG13 H 80.176 27.853 -16.073 1.00 . A A . 414 VAL HG13 1 1 
        9 23845 1 1 81 VAL HG21 H 78.034 26.986 -16.554 1.00 . A A . 414 VAL HG21 1 1 
        9 23846 1 1 81 VAL HG22 H 77.563 27.314 -14.876 1.00 . A A . 414 VAL HG22 1 1 
        9 23847 1 1 81 VAL HG23 H 76.553 27.886 -16.222 1.00 . A A . 414 VAL HG23 1 1 
        9 23848 1 1 81 VAL N    N 76.359 30.458 -15.423 1.00 . A A . 414 VAL N    1 1 
        9 23849 1 1 81 VAL O    O 79.296 31.563 -13.922 1.00 . A A . 414 VAL O    1 1 
        9 23850 1 1 82 GLU C    C 78.960 34.422 -15.028 1.00 . A A . 415 GLU C    1 1 
        9 23851 1 1 82 GLU CA   C 79.420 33.381 -16.065 1.00 . A A . 415 GLU CA   1 1 
        9 23852 1 1 82 GLU CB   C 79.375 33.911 -17.508 1.00 . A A . 415 GLU CB   1 1 
        9 23853 1 1 82 GLU CD   C 79.708 36.458 -17.629 1.00 . A A . 415 GLU CD   1 1 
        9 23854 1 1 82 GLU CG   C 80.352 35.064 -17.790 1.00 . A A . 415 GLU CG   1 1 
        9 23855 1 1 82 GLU H    H 78.075 31.886 -16.798 1.00 . A A . 415 GLU H    1 1 
        9 23856 1 1 82 GLU HA   H 80.458 33.136 -15.833 1.00 . A A . 415 GLU HA   1 1 
        9 23857 1 1 82 GLU HB2  H 79.656 33.086 -18.166 1.00 . A A . 415 GLU HB2  1 1 
        9 23858 1 1 82 GLU HB3  H 78.358 34.205 -17.766 1.00 . A A . 415 GLU HB3  1 1 
        9 23859 1 1 82 GLU HG2  H 81.231 34.963 -17.148 1.00 . A A . 415 GLU HG2  1 1 
        9 23860 1 1 82 GLU HG3  H 80.702 34.965 -18.820 1.00 . A A . 415 GLU HG3  1 1 
        9 23861 1 1 82 GLU N    N 78.635 32.145 -15.992 1.00 . A A . 415 GLU N    1 1 
        9 23862 1 1 82 GLU O    O 79.790 34.956 -14.294 1.00 . A A . 415 GLU O    1 1 
        9 23863 1 1 82 GLU OE1  O 78.838 36.826 -18.456 1.00 . A A . 415 GLU OE1  1 1 
        9 23864 1 1 82 GLU OE2  O 80.106 37.216 -16.713 1.00 . A A . 415 GLU OE2  1 1 
        9 23865 1 1 83 SER C    C 77.526 35.134 -12.421 1.00 . A A . 416 SER C    1 1 
        9 23866 1 1 83 SER CA   C 77.117 35.553 -13.840 1.00 . A A . 416 SER CA   1 1 
        9 23867 1 1 83 SER CB   C 75.588 35.647 -13.921 1.00 . A A . 416 SER CB   1 1 
        9 23868 1 1 83 SER H    H 76.994 34.220 -15.519 1.00 . A A . 416 SER H    1 1 
        9 23869 1 1 83 SER HA   H 77.518 36.552 -14.007 1.00 . A A . 416 SER HA   1 1 
        9 23870 1 1 83 SER HB2  H 75.155 34.645 -13.911 1.00 . A A . 416 SER HB2  1 1 
        9 23871 1 1 83 SER HB3  H 75.220 36.197 -13.054 1.00 . A A . 416 SER HB3  1 1 
        9 23872 1 1 83 SER HG   H 74.226 36.345 -15.151 1.00 . A A . 416 SER HG   1 1 
        9 23873 1 1 83 SER N    N 77.649 34.656 -14.878 1.00 . A A . 416 SER N    1 1 
        9 23874 1 1 83 SER O    O 77.955 35.980 -11.637 1.00 . A A . 416 SER O    1 1 
        9 23875 1 1 83 SER OG   O 75.200 36.336 -15.099 1.00 . A A . 416 SER OG   1 1 
        9 23876 1 1 84 LEU C    C 79.252 33.505 -10.336 1.00 . A A . 417 LEU C    1 1 
        9 23877 1 1 84 LEU CA   C 77.777 33.336 -10.742 1.00 . A A . 417 LEU CA   1 1 
        9 23878 1 1 84 LEU CB   C 77.349 31.861 -10.623 1.00 . A A . 417 LEU CB   1 1 
        9 23879 1 1 84 LEU CD1  C 75.544 30.129 -10.443 1.00 . A A . 417 LEU CD1  1 1 
        9 23880 1 1 84 LEU CD2  C 75.192 32.327  -9.353 1.00 . A A . 417 LEU CD2  1 1 
        9 23881 1 1 84 LEU CG   C 75.827 31.629 -10.554 1.00 . A A . 417 LEU CG   1 1 
        9 23882 1 1 84 LEU H    H 77.105 33.181 -12.773 1.00 . A A . 417 LEU H    1 1 
        9 23883 1 1 84 LEU HA   H 77.218 33.928 -10.018 1.00 . A A . 417 LEU HA   1 1 
        9 23884 1 1 84 LEU HB2  H 77.757 31.307 -11.471 1.00 . A A . 417 LEU HB2  1 1 
        9 23885 1 1 84 LEU HB3  H 77.792 31.445  -9.716 1.00 . A A . 417 LEU HB3  1 1 
        9 23886 1 1 84 LEU HD11 H 75.967 29.613 -11.306 1.00 . A A . 417 LEU HD11 1 1 
        9 23887 1 1 84 LEU HD12 H 75.987 29.729  -9.531 1.00 . A A . 417 LEU HD12 1 1 
        9 23888 1 1 84 LEU HD13 H 74.469 29.955 -10.426 1.00 . A A . 417 LEU HD13 1 1 
        9 23889 1 1 84 LEU HD21 H 74.152 32.018  -9.259 1.00 . A A . 417 LEU HD21 1 1 
        9 23890 1 1 84 LEU HD22 H 75.743 32.072  -8.449 1.00 . A A . 417 LEU HD22 1 1 
        9 23891 1 1 84 LEU HD23 H 75.207 33.405  -9.494 1.00 . A A . 417 LEU HD23 1 1 
        9 23892 1 1 84 LEU HG   H 75.345 32.009 -11.449 1.00 . A A . 417 LEU HG   1 1 
        9 23893 1 1 84 LEU N    N 77.454 33.841 -12.083 1.00 . A A . 417 LEU N    1 1 
        9 23894 1 1 84 LEU O    O 79.529 33.644  -9.140 1.00 . A A . 417 LEU O    1 1 
        9 23895 1 1 85 CYS C    C 81.999 35.265 -11.143 1.00 . A A . 418 CYS C    1 1 
        9 23896 1 1 85 CYS CA   C 81.610 33.781 -10.987 1.00 . A A . 418 CYS CA   1 1 
        9 23897 1 1 85 CYS CB   C 82.490 32.808 -11.792 1.00 . A A . 418 CYS CB   1 1 
        9 23898 1 1 85 CYS H    H 79.924 33.374 -12.247 1.00 . A A . 418 CYS H    1 1 
        9 23899 1 1 85 CYS HA   H 81.793 33.542  -9.939 1.00 . A A . 418 CYS HA   1 1 
        9 23900 1 1 85 CYS HB2  H 83.524 32.895 -11.453 1.00 . A A . 418 CYS HB2  1 1 
        9 23901 1 1 85 CYS HB3  H 82.152 31.789 -11.589 1.00 . A A . 418 CYS HB3  1 1 
        9 23902 1 1 85 CYS HG   H 82.616 31.844 -13.976 1.00 . A A . 418 CYS HG   1 1 
        9 23903 1 1 85 CYS N    N 80.195 33.527 -11.284 1.00 . A A . 418 CYS N    1 1 
        9 23904 1 1 85 CYS O    O 82.806 35.762 -10.355 1.00 . A A . 418 CYS O    1 1 
        9 23905 1 1 85 CYS SG   S 82.415 33.114 -13.581 1.00 . A A . 418 CYS SG   1 1 
        9 23906 1 1 86 SER C    C 81.009 38.305 -11.091 1.00 . A A . 419 SER C    1 1 
        9 23907 1 1 86 SER CA   C 81.598 37.459 -12.229 1.00 . A A . 419 SER CA   1 1 
        9 23908 1 1 86 SER CB   C 81.006 37.937 -13.559 1.00 . A A . 419 SER CB   1 1 
        9 23909 1 1 86 SER H    H 80.774 35.547 -12.736 1.00 . A A . 419 SER H    1 1 
        9 23910 1 1 86 SER HA   H 82.671 37.653 -12.250 1.00 . A A . 419 SER HA   1 1 
        9 23911 1 1 86 SER HB2  H 79.971 37.598 -13.639 1.00 . A A . 419 SER HB2  1 1 
        9 23912 1 1 86 SER HB3  H 81.019 39.028 -13.593 1.00 . A A . 419 SER HB3  1 1 
        9 23913 1 1 86 SER HG   H 81.161 37.384 -15.415 1.00 . A A . 419 SER HG   1 1 
        9 23914 1 1 86 SER N    N 81.381 36.010 -12.066 1.00 . A A . 419 SER N    1 1 
        9 23915 1 1 86 SER O    O 81.612 39.305 -10.701 1.00 . A A . 419 SER O    1 1 
        9 23916 1 1 86 SER OG   O 81.770 37.437 -14.640 1.00 . A A . 419 SER OG   1 1 
        9 23917 1 1 87 GLU C    C 79.925 38.218  -8.009 1.00 . A A . 420 GLU C    1 1 
        9 23918 1 1 87 GLU CA   C 79.257 38.586  -9.355 1.00 . A A . 420 GLU CA   1 1 
        9 23919 1 1 87 GLU CB   C 77.752 38.255  -9.291 1.00 . A A . 420 GLU CB   1 1 
        9 23920 1 1 87 GLU CD   C 76.634 40.311 -10.306 1.00 . A A . 420 GLU CD   1 1 
        9 23921 1 1 87 GLU CG   C 76.919 38.804 -10.462 1.00 . A A . 420 GLU CG   1 1 
        9 23922 1 1 87 GLU H    H 79.374 37.114 -10.911 1.00 . A A . 420 GLU H    1 1 
        9 23923 1 1 87 GLU HA   H 79.364 39.665  -9.474 1.00 . A A . 420 GLU HA   1 1 
        9 23924 1 1 87 GLU HB2  H 77.637 37.171  -9.249 1.00 . A A . 420 GLU HB2  1 1 
        9 23925 1 1 87 GLU HB3  H 77.334 38.664  -8.373 1.00 . A A . 420 GLU HB3  1 1 
        9 23926 1 1 87 GLU HG2  H 77.425 38.615 -11.411 1.00 . A A . 420 GLU HG2  1 1 
        9 23927 1 1 87 GLU HG3  H 75.972 38.258 -10.489 1.00 . A A . 420 GLU HG3  1 1 
        9 23928 1 1 87 GLU N    N 79.868 37.909 -10.515 1.00 . A A . 420 GLU N    1 1 
        9 23929 1 1 87 GLU O    O 79.578 38.791  -6.975 1.00 . A A . 420 GLU O    1 1 
        9 23930 1 1 87 GLU OE1  O 77.475 41.143 -10.726 1.00 . A A . 420 GLU OE1  1 1 
        9 23931 1 1 87 GLU OE2  O 75.557 40.678  -9.774 1.00 . A A . 420 GLU OE2  1 1 
        9 23932 1 1 88 SER C    C 82.374 37.759  -6.054 1.00 . A A . 421 SER C    1 1 
        9 23933 1 1 88 SER CA   C 81.490 36.727  -6.777 1.00 . A A . 421 SER CA   1 1 
        9 23934 1 1 88 SER CB   C 82.311 35.479  -7.128 1.00 . A A . 421 SER CB   1 1 
        9 23935 1 1 88 SER H    H 81.114 36.842  -8.884 1.00 . A A . 421 SER H    1 1 
        9 23936 1 1 88 SER HA   H 80.698 36.431  -6.091 1.00 . A A . 421 SER HA   1 1 
        9 23937 1 1 88 SER HB2  H 81.695 34.796  -7.715 1.00 . A A . 421 SER HB2  1 1 
        9 23938 1 1 88 SER HB3  H 83.177 35.767  -7.726 1.00 . A A . 421 SER HB3  1 1 
        9 23939 1 1 88 SER HG   H 83.383 34.117  -6.214 1.00 . A A . 421 SER HG   1 1 
        9 23940 1 1 88 SER N    N 80.860 37.256  -7.998 1.00 . A A . 421 SER N    1 1 
        9 23941 1 1 88 SER O    O 82.126 38.075  -4.886 1.00 . A A . 421 SER O    1 1 
        9 23942 1 1 88 SER OG   O 82.747 34.811  -5.958 1.00 . A A . 421 SER OG   1 1 
        9 23943 1 1 89 THR C    C 84.958 38.944  -4.887 1.00 . A A . 422 THR C    1 1 
        9 23944 1 1 89 THR CA   C 84.361 39.307  -6.272 1.00 . A A . 422 THR CA   1 1 
        9 23945 1 1 89 THR CB   C 83.806 40.754  -6.349 1.00 . A A . 422 THR CB   1 1 
        9 23946 1 1 89 THR CG2  C 84.905 41.769  -6.696 1.00 . A A . 422 THR CG2  1 1 
        9 23947 1 1 89 THR H    H 83.426 38.063  -7.736 1.00 . A A . 422 THR H    1 1 
        9 23948 1 1 89 THR HA   H 85.200 39.265  -6.966 1.00 . A A . 422 THR HA   1 1 
        9 23949 1 1 89 THR HB   H 83.345 41.018  -5.396 1.00 . A A . 422 THR HB   1 1 
        9 23950 1 1 89 THR HG1  H 82.472 41.798  -7.311 1.00 . A A . 422 THR HG1  1 1 
        9 23951 1 1 89 THR HG21 H 85.723 41.731  -5.980 1.00 . A A . 422 THR HG21 1 1 
        9 23952 1 1 89 THR HG22 H 85.304 41.558  -7.689 1.00 . A A . 422 THR HG22 1 1 
        9 23953 1 1 89 THR HG23 H 84.491 42.778  -6.687 1.00 . A A . 422 THR HG23 1 1 
        9 23954 1 1 89 THR N    N 83.363 38.323  -6.764 1.00 . A A . 422 THR N    1 1 
        9 23955 1 1 89 THR O    O 85.063 37.762  -4.547 1.00 . A A . 422 THR O    1 1 
        9 23956 1 1 89 THR OG1  O 82.838 40.899  -7.373 1.00 . A A . 422 THR OG1  1 1 
        9 23957 1 1 90 ALA C    C 84.638 39.743  -1.729 1.00 . A A . 423 ALA C    1 1 
        9 23958 1 1 90 ALA CA   C 85.840 39.728  -2.703 1.00 . A A . 423 ALA CA   1 1 
        9 23959 1 1 90 ALA CB   C 86.848 40.828  -2.348 1.00 . A A . 423 ALA CB   1 1 
        9 23960 1 1 90 ALA H    H 85.359 40.875  -4.418 1.00 . A A . 423 ALA H    1 1 
        9 23961 1 1 90 ALA HA   H 86.346 38.765  -2.610 1.00 . A A . 423 ALA HA   1 1 
        9 23962 1 1 90 ALA HB1  H 87.703 40.782  -3.026 1.00 . A A . 423 ALA HB1  1 1 
        9 23963 1 1 90 ALA HB2  H 86.378 41.811  -2.426 1.00 . A A . 423 ALA HB2  1 1 
        9 23964 1 1 90 ALA HB3  H 87.204 40.686  -1.327 1.00 . A A . 423 ALA HB3  1 1 
        9 23965 1 1 90 ALA N    N 85.419 39.923  -4.094 1.00 . A A . 423 ALA N    1 1 
        9 23966 1 1 90 ALA O    O 83.663 40.471  -1.936 1.00 . A A . 423 ALA O    1 1 
        9 23967 1 1 91 THR C    C 84.318 38.399   1.748 1.00 . A A . 424 THR C    1 1 
        9 23968 1 1 91 THR CA   C 83.693 38.759   0.388 1.00 . A A . 424 THR CA   1 1 
        9 23969 1 1 91 THR CB   C 82.692 37.645  -0.029 1.00 . A A . 424 THR CB   1 1 
        9 23970 1 1 91 THR CG2  C 81.454 38.213  -0.720 1.00 . A A . 424 THR CG2  1 1 
        9 23971 1 1 91 THR H    H 85.583 38.431  -0.532 1.00 . A A . 424 THR H    1 1 
        9 23972 1 1 91 THR HA   H 83.138 39.686   0.536 1.00 . A A . 424 THR HA   1 1 
        9 23973 1 1 91 THR HB   H 82.336 37.119   0.857 1.00 . A A . 424 THR HB   1 1 
        9 23974 1 1 91 THR HG1  H 82.575 36.084  -1.184 1.00 . A A . 424 THR HG1  1 1 
        9 23975 1 1 91 THR HG21 H 80.952 38.914  -0.052 1.00 . A A . 424 THR HG21 1 1 
        9 23976 1 1 91 THR HG22 H 81.729 38.728  -1.640 1.00 . A A . 424 THR HG22 1 1 
        9 23977 1 1 91 THR HG23 H 80.758 37.407  -0.955 1.00 . A A . 424 THR HG23 1 1 
        9 23978 1 1 91 THR N    N 84.737 38.973  -0.642 1.00 . A A . 424 THR N    1 1 
        9 23979 1 1 91 THR O    O 85.536 38.234   1.858 1.00 . A A . 424 THR O    1 1 
        9 23980 1 1 91 THR OG1  O 83.279 36.682  -0.882 1.00 . A A . 424 THR OG1  1 1 
        9 23981 1 1 92 SER C    C 83.265 36.520   4.564 1.00 . A A . 425 SER C    1 1 
        9 23982 1 1 92 SER CA   C 83.875 37.878   4.155 1.00 . A A . 425 SER CA   1 1 
        9 23983 1 1 92 SER CB   C 83.481 38.993   5.137 1.00 . A A . 425 SER CB   1 1 
        9 23984 1 1 92 SER H    H 82.501 38.430   2.628 1.00 . A A . 425 SER H    1 1 
        9 23985 1 1 92 SER HA   H 84.959 37.783   4.217 1.00 . A A . 425 SER HA   1 1 
        9 23986 1 1 92 SER HB2  H 82.402 39.151   5.094 1.00 . A A . 425 SER HB2  1 1 
        9 23987 1 1 92 SER HB3  H 83.752 38.689   6.151 1.00 . A A . 425 SER HB3  1 1 
        9 23988 1 1 92 SER HG   H 83.878 40.884   5.471 1.00 . A A . 425 SER HG   1 1 
        9 23989 1 1 92 SER N    N 83.481 38.243   2.782 1.00 . A A . 425 SER N    1 1 
        9 23990 1 1 92 SER O    O 82.261 36.491   5.284 1.00 . A A . 425 SER O    1 1 
        9 23991 1 1 92 SER OG   O 84.150 40.206   4.820 1.00 . A A . 425 SER OG   1 1 
        9 23992 1 1 93 PRO C    C 83.588 33.544   5.809 1.00 . A A . 426 PRO C    1 1 
        9 23993 1 1 93 PRO CA   C 83.296 34.040   4.377 1.00 . A A . 426 PRO CA   1 1 
        9 23994 1 1 93 PRO CB   C 83.953 33.128   3.332 1.00 . A A . 426 PRO CB   1 1 
        9 23995 1 1 93 PRO CD   C 84.945 35.288   3.167 1.00 . A A . 426 PRO CD   1 1 
        9 23996 1 1 93 PRO CG   C 85.297 33.804   3.075 1.00 . A A . 426 PRO CG   1 1 
        9 23997 1 1 93 PRO HA   H 82.215 34.027   4.244 1.00 . A A . 426 PRO HA   1 1 
        9 23998 1 1 93 PRO HB2  H 84.076 32.103   3.688 1.00 . A A . 426 PRO HB2  1 1 
        9 23999 1 1 93 PRO HB3  H 83.369 33.138   2.412 1.00 . A A . 426 PRO HB3  1 1 
        9 24000 1 1 93 PRO HD2  H 85.805 35.854   3.526 1.00 . A A . 426 PRO HD2  1 1 
        9 24001 1 1 93 PRO HD3  H 84.642 35.642   2.182 1.00 . A A . 426 PRO HD3  1 1 
        9 24002 1 1 93 PRO HG2  H 86.002 33.542   3.865 1.00 . A A . 426 PRO HG2  1 1 
        9 24003 1 1 93 PRO HG3  H 85.701 33.547   2.096 1.00 . A A . 426 PRO HG3  1 1 
        9 24004 1 1 93 PRO N    N 83.813 35.382   4.083 1.00 . A A . 426 PRO N    1 1 
        9 24005 1 1 93 PRO O    O 82.974 32.570   6.254 1.00 . A A . 426 PRO O    1 1 
        9 24006 1 1 94 VAL C    C 83.691 34.065   8.901 1.00 . A A . 427 VAL C    1 1 
        9 24007 1 1 94 VAL CA   C 84.880 33.939   7.933 1.00 . A A . 427 VAL CA   1 1 
        9 24008 1 1 94 VAL CB   C 86.096 34.799   8.332 1.00 . A A . 427 VAL CB   1 1 
        9 24009 1 1 94 VAL CG1  C 85.844 36.312   8.264 1.00 . A A . 427 VAL CG1  1 1 
        9 24010 1 1 94 VAL CG2  C 86.607 34.435   9.728 1.00 . A A . 427 VAL CG2  1 1 
        9 24011 1 1 94 VAL H    H 84.976 34.970   6.061 1.00 . A A . 427 VAL H    1 1 
        9 24012 1 1 94 VAL HA   H 85.198 32.900   7.999 1.00 . A A . 427 VAL HA   1 1 
        9 24013 1 1 94 VAL HB   H 86.899 34.571   7.628 1.00 . A A . 427 VAL HB   1 1 
        9 24014 1 1 94 VAL HG11 H 85.513 36.601   7.267 1.00 . A A . 427 VAL HG11 1 1 
        9 24015 1 1 94 VAL HG12 H 85.086 36.604   8.990 1.00 . A A . 427 VAL HG12 1 1 
        9 24016 1 1 94 VAL HG13 H 86.767 36.847   8.487 1.00 . A A . 427 VAL HG13 1 1 
        9 24017 1 1 94 VAL HG21 H 87.535 34.969   9.931 1.00 . A A . 427 VAL HG21 1 1 
        9 24018 1 1 94 VAL HG22 H 85.872 34.705  10.486 1.00 . A A . 427 VAL HG22 1 1 
        9 24019 1 1 94 VAL HG23 H 86.802 33.364   9.782 1.00 . A A . 427 VAL HG23 1 1 
        9 24020 1 1 94 VAL N    N 84.520 34.195   6.520 1.00 . A A . 427 VAL N    1 1 
        9 24021 1 1 94 VAL O    O 82.903 35.034   8.795 1.00 . A A . 427 VAL O    1 1 
        9 24022 2 1  1 GLY C    C 33.678 39.848 -12.559 1.00 . B B . 334 GLY C    1 1 
        9 24023 2 1  1 GLY CA   C 32.214 39.887 -12.117 1.00 . B B . 334 GLY CA   1 1 
        9 24024 2 1  1 GLY H1   H 31.139 38.383 -13.175 1.00 . B B . 334 GLY H1   1 1 
        9 24025 2 1  1 GLY HA2  H 31.955 40.916 -11.858 1.00 . B B . 334 GLY HA2  1 1 
        9 24026 2 1  1 GLY HA3  H 32.108 39.280 -11.217 1.00 . B B . 334 GLY HA3  1 1 
        9 24027 2 1  1 GLY N    N 31.310 39.380 -13.156 1.00 . B B . 334 GLY N    1 1 
        9 24028 2 1  1 GLY O    O 34.425 38.970 -12.127 1.00 . B B . 334 GLY O    1 1 
        9 24029 2 1  2 LEU C    C 36.477 41.005 -12.744 1.00 . B B . 335 LEU C    1 1 
        9 24030 2 1  2 LEU CA   C 35.486 40.872 -13.915 1.00 . B B . 335 LEU CA   1 1 
        9 24031 2 1  2 LEU CB   C 35.623 42.070 -14.879 1.00 . B B . 335 LEU CB   1 1 
        9 24032 2 1  2 LEU CD1  C 35.342 42.961 -17.213 1.00 . B B . 335 LEU CD1  1 1 
        9 24033 2 1  2 LEU CD2  C 36.660 40.897 -16.884 1.00 . B B . 335 LEU CD2  1 1 
        9 24034 2 1  2 LEU CG   C 35.463 41.696 -16.362 1.00 . B B . 335 LEU CG   1 1 
        9 24035 2 1  2 LEU H    H 33.412 41.412 -13.806 1.00 . B B . 335 LEU H    1 1 
        9 24036 2 1  2 LEU HA   H 35.749 39.963 -14.449 1.00 . B B . 335 LEU HA   1 1 
        9 24037 2 1  2 LEU HB2  H 34.889 42.830 -14.611 1.00 . B B . 335 LEU HB2  1 1 
        9 24038 2 1  2 LEU HB3  H 36.606 42.521 -14.753 1.00 . B B . 335 LEU HB3  1 1 
        9 24039 2 1  2 LEU HD11 H 34.466 43.529 -16.900 1.00 . B B . 335 LEU HD11 1 1 
        9 24040 2 1  2 LEU HD12 H 36.233 43.577 -17.096 1.00 . B B . 335 LEU HD12 1 1 
        9 24041 2 1  2 LEU HD13 H 35.224 42.690 -18.262 1.00 . B B . 335 LEU HD13 1 1 
        9 24042 2 1  2 LEU HD21 H 36.521 40.680 -17.941 1.00 . B B . 335 LEU HD21 1 1 
        9 24043 2 1  2 LEU HD22 H 37.580 41.467 -16.751 1.00 . B B . 335 LEU HD22 1 1 
        9 24044 2 1  2 LEU HD23 H 36.743 39.951 -16.357 1.00 . B B . 335 LEU HD23 1 1 
        9 24045 2 1  2 LEU HG   H 34.561 41.102 -16.491 1.00 . B B . 335 LEU HG   1 1 
        9 24046 2 1  2 LEU N    N 34.091 40.746 -13.461 1.00 . B B . 335 LEU N    1 1 
        9 24047 2 1  2 LEU O    O 36.319 41.862 -11.872 1.00 . B B . 335 LEU O    1 1 
        9 24048 2 1  3 TYR C    C 39.323 41.598 -11.717 1.00 . B B . 336 TYR C    1 1 
        9 24049 2 1  3 TYR CA   C 38.615 40.230 -11.762 1.00 . B B . 336 TYR CA   1 1 
        9 24050 2 1  3 TYR CB   C 39.605 39.094 -12.065 1.00 . B B . 336 TYR CB   1 1 
        9 24051 2 1  3 TYR CD1  C 40.425 38.193  -9.854 1.00 . B B . 336 TYR CD1  1 1 
        9 24052 2 1  3 TYR CD2  C 41.915 39.612 -11.171 1.00 . B B . 336 TYR CD2  1 1 
        9 24053 2 1  3 TYR CE1  C 41.379 38.145  -8.819 1.00 . B B . 336 TYR CE1  1 1 
        9 24054 2 1  3 TYR CE2  C 42.871 39.563 -10.140 1.00 . B B . 336 TYR CE2  1 1 
        9 24055 2 1  3 TYR CG   C 40.683 38.947 -11.015 1.00 . B B . 336 TYR CG   1 1 
        9 24056 2 1  3 TYR CZ   C 42.593 38.851  -8.955 1.00 . B B . 336 TYR CZ   1 1 
        9 24057 2 1  3 TYR H    H 37.607 39.492 -13.487 1.00 . B B . 336 TYR H    1 1 
        9 24058 2 1  3 TYR HA   H 38.185 40.051 -10.775 1.00 . B B . 336 TYR HA   1 1 
        9 24059 2 1  3 TYR HB2  H 39.057 38.152 -12.123 1.00 . B B . 336 TYR HB2  1 1 
        9 24060 2 1  3 TYR HB3  H 40.071 39.266 -13.037 1.00 . B B . 336 TYR HB3  1 1 
        9 24061 2 1  3 TYR HD1  H 39.480 37.677  -9.740 1.00 . B B . 336 TYR HD1  1 1 
        9 24062 2 1  3 TYR HD2  H 42.119 40.181 -12.068 1.00 . B B . 336 TYR HD2  1 1 
        9 24063 2 1  3 TYR HE1  H 41.171 37.588  -7.918 1.00 . B B . 336 TYR HE1  1 1 
        9 24064 2 1  3 TYR HE2  H 43.817 40.070 -10.244 1.00 . B B . 336 TYR HE2  1 1 
        9 24065 2 1  3 TYR HH   H 43.198 38.321  -7.197 1.00 . B B . 336 TYR HH   1 1 
        9 24066 2 1  3 TYR N    N 37.536 40.191 -12.754 1.00 . B B . 336 TYR N    1 1 
        9 24067 2 1  3 TYR O    O 39.680 42.085 -10.644 1.00 . B B . 336 TYR O    1 1 
        9 24068 2 1  3 TYR OH   O 43.497 38.857  -7.944 1.00 . B B . 336 TYR OH   1 1 
        9 24069 2 1  4 SER C    C 39.170 44.708 -12.255 1.00 . B B . 337 SER C    1 1 
        9 24070 2 1  4 SER CA   C 39.995 43.633 -12.985 1.00 . B B . 337 SER CA   1 1 
        9 24071 2 1  4 SER CB   C 40.137 44.007 -14.464 1.00 . B B . 337 SER CB   1 1 
        9 24072 2 1  4 SER H    H 39.116 41.837 -13.715 1.00 . B B . 337 SER H    1 1 
        9 24073 2 1  4 SER HA   H 40.992 43.645 -12.545 1.00 . B B . 337 SER HA   1 1 
        9 24074 2 1  4 SER HB2  H 40.492 45.036 -14.550 1.00 . B B . 337 SER HB2  1 1 
        9 24075 2 1  4 SER HB3  H 40.870 43.347 -14.926 1.00 . B B . 337 SER HB3  1 1 
        9 24076 2 1  4 SER HG   H 39.024 44.160 -16.067 1.00 . B B . 337 SER HG   1 1 
        9 24077 2 1  4 SER N    N 39.458 42.268 -12.868 1.00 . B B . 337 SER N    1 1 
        9 24078 2 1  4 SER O    O 39.706 45.773 -11.936 1.00 . B B . 337 SER O    1 1 
        9 24079 2 1  4 SER OG   O 38.901 43.862 -15.145 1.00 . B B . 337 SER OG   1 1 
        9 24080 2 1  5 SER C    C 37.145 45.212  -9.665 1.00 . B B . 338 SER C    1 1 
        9 24081 2 1  5 SER CA   C 37.013 45.346 -11.193 1.00 . B B . 338 SER CA   1 1 
        9 24082 2 1  5 SER CB   C 35.545 45.119 -11.585 1.00 . B B . 338 SER CB   1 1 
        9 24083 2 1  5 SER H    H 37.500 43.562 -12.258 1.00 . B B . 338 SER H    1 1 
        9 24084 2 1  5 SER HA   H 37.263 46.377 -11.448 1.00 . B B . 338 SER HA   1 1 
        9 24085 2 1  5 SER HB2  H 35.243 44.108 -11.308 1.00 . B B . 338 SER HB2  1 1 
        9 24086 2 1  5 SER HB3  H 34.917 45.827 -11.042 1.00 . B B . 338 SER HB3  1 1 
        9 24087 2 1  5 SER HG   H 34.403 45.228 -13.175 1.00 . B B . 338 SER HG   1 1 
        9 24088 2 1  5 SER N    N 37.895 44.441 -11.948 1.00 . B B . 338 SER N    1 1 
        9 24089 2 1  5 SER O    O 36.595 46.041  -8.934 1.00 . B B . 338 SER O    1 1 
        9 24090 2 1  5 SER OG   O 35.356 45.312 -12.980 1.00 . B B . 338 SER OG   1 1 
        9 24091 2 1  6 LEU C    C 39.073 45.122  -7.173 1.00 . B B . 339 LEU C    1 1 
        9 24092 2 1  6 LEU CA   C 38.121 44.029  -7.720 1.00 . B B . 339 LEU CA   1 1 
        9 24093 2 1  6 LEU CB   C 38.723 42.634  -7.460 1.00 . B B . 339 LEU CB   1 1 
        9 24094 2 1  6 LEU CD1  C 38.539 40.143  -7.544 1.00 . B B . 339 LEU CD1  1 1 
        9 24095 2 1  6 LEU CD2  C 36.581 41.435  -6.764 1.00 . B B . 339 LEU CD2  1 1 
        9 24096 2 1  6 LEU CG   C 37.772 41.451  -7.727 1.00 . B B . 339 LEU CG   1 1 
        9 24097 2 1  6 LEU H    H 38.314 43.560  -9.799 1.00 . B B . 339 LEU H    1 1 
        9 24098 2 1  6 LEU HA   H 37.173 44.114  -7.192 1.00 . B B . 339 LEU HA   1 1 
        9 24099 2 1  6 LEU HB2  H 39.617 42.522  -8.075 1.00 . B B . 339 LEU HB2  1 1 
        9 24100 2 1  6 LEU HB3  H 39.046 42.579  -6.422 1.00 . B B . 339 LEU HB3  1 1 
        9 24101 2 1  6 LEU HD11 H 39.391 40.134  -8.221 1.00 . B B . 339 LEU HD11 1 1 
        9 24102 2 1  6 LEU HD12 H 38.898 40.052  -6.519 1.00 . B B . 339 LEU HD12 1 1 
        9 24103 2 1  6 LEU HD13 H 37.893 39.298  -7.781 1.00 . B B . 339 LEU HD13 1 1 
        9 24104 2 1  6 LEU HD21 H 35.988 40.535  -6.926 1.00 . B B . 339 LEU HD21 1 1 
        9 24105 2 1  6 LEU HD22 H 36.929 41.454  -5.731 1.00 . B B . 339 LEU HD22 1 1 
        9 24106 2 1  6 LEU HD23 H 35.941 42.297  -6.944 1.00 . B B . 339 LEU HD23 1 1 
        9 24107 2 1  6 LEU HG   H 37.403 41.495  -8.752 1.00 . B B . 339 LEU HG   1 1 
        9 24108 2 1  6 LEU N    N 37.857 44.196  -9.157 1.00 . B B . 339 LEU N    1 1 
        9 24109 2 1  6 LEU O    O 39.943 45.602  -7.911 1.00 . B B . 339 LEU O    1 1 
        9 24110 2 1  7 PRO C    C 41.297 45.855  -5.084 1.00 . B B . 340 PRO C    1 1 
        9 24111 2 1  7 PRO CA   C 39.879 46.442  -5.240 1.00 . B B . 340 PRO CA   1 1 
        9 24112 2 1  7 PRO CB   C 39.233 46.763  -3.884 1.00 . B B . 340 PRO CB   1 1 
        9 24113 2 1  7 PRO CD   C 37.968 45.024  -4.924 1.00 . B B . 340 PRO CD   1 1 
        9 24114 2 1  7 PRO CG   C 38.443 45.500  -3.552 1.00 . B B . 340 PRO CG   1 1 
        9 24115 2 1  7 PRO HA   H 39.933 47.353  -5.836 1.00 . B B . 340 PRO HA   1 1 
        9 24116 2 1  7 PRO HB2  H 39.968 46.990  -3.110 1.00 . B B . 340 PRO HB2  1 1 
        9 24117 2 1  7 PRO HB3  H 38.542 47.599  -4.002 1.00 . B B . 340 PRO HB3  1 1 
        9 24118 2 1  7 PRO HD2  H 37.880 43.938  -4.931 1.00 . B B . 340 PRO HD2  1 1 
        9 24119 2 1  7 PRO HD3  H 37.004 45.479  -5.156 1.00 . B B . 340 PRO HD3  1 1 
        9 24120 2 1  7 PRO HG2  H 39.111 44.757  -3.114 1.00 . B B . 340 PRO HG2  1 1 
        9 24121 2 1  7 PRO HG3  H 37.607 45.706  -2.883 1.00 . B B . 340 PRO HG3  1 1 
        9 24122 2 1  7 PRO N    N 38.964 45.495  -5.880 1.00 . B B . 340 PRO N    1 1 
        9 24123 2 1  7 PRO O    O 41.461 44.631  -5.054 1.00 . B B . 340 PRO O    1 1 
        9 24124 2 1  8 PRO C    C 43.947 45.308  -3.578 1.00 . B B . 341 PRO C    1 1 
        9 24125 2 1  8 PRO CA   C 43.724 46.220  -4.796 1.00 . B B . 341 PRO CA   1 1 
        9 24126 2 1  8 PRO CB   C 44.589 47.488  -4.758 1.00 . B B . 341 PRO CB   1 1 
        9 24127 2 1  8 PRO CD   C 42.287 48.147  -4.859 1.00 . B B . 341 PRO CD   1 1 
        9 24128 2 1  8 PRO CG   C 43.633 48.583  -4.284 1.00 . B B . 341 PRO CG   1 1 
        9 24129 2 1  8 PRO HA   H 43.989 45.650  -5.687 1.00 . B B . 341 PRO HA   1 1 
        9 24130 2 1  8 PRO HB2  H 45.446 47.386  -4.092 1.00 . B B . 341 PRO HB2  1 1 
        9 24131 2 1  8 PRO HB3  H 44.925 47.723  -5.769 1.00 . B B . 341 PRO HB3  1 1 
        9 24132 2 1  8 PRO HD2  H 41.478 48.503  -4.220 1.00 . B B . 341 PRO HD2  1 1 
        9 24133 2 1  8 PRO HD3  H 42.171 48.546  -5.867 1.00 . B B . 341 PRO HD3  1 1 
        9 24134 2 1  8 PRO HG2  H 43.581 48.579  -3.194 1.00 . B B . 341 PRO HG2  1 1 
        9 24135 2 1  8 PRO HG3  H 43.927 49.567  -4.649 1.00 . B B . 341 PRO HG3  1 1 
        9 24136 2 1  8 PRO N    N 42.340 46.692  -4.917 1.00 . B B . 341 PRO N    1 1 
        9 24137 2 1  8 PRO O    O 44.703 44.341  -3.664 1.00 . B B . 341 PRO O    1 1 
        9 24138 2 1  9 ALA C    C 42.830 43.243  -1.527 1.00 . B B . 342 ALA C    1 1 
        9 24139 2 1  9 ALA CA   C 43.265 44.703  -1.272 1.00 . B B . 342 ALA CA   1 1 
        9 24140 2 1  9 ALA CB   C 42.392 45.367  -0.200 1.00 . B B . 342 ALA CB   1 1 
        9 24141 2 1  9 ALA H    H 42.636 46.361  -2.460 1.00 . B B . 342 ALA H    1 1 
        9 24142 2 1  9 ALA HA   H 44.293 44.675  -0.903 1.00 . B B . 342 ALA HA   1 1 
        9 24143 2 1  9 ALA HB1  H 42.757 46.374   0.006 1.00 . B B . 342 ALA HB1  1 1 
        9 24144 2 1  9 ALA HB2  H 41.354 45.420  -0.537 1.00 . B B . 342 ALA HB2  1 1 
        9 24145 2 1  9 ALA HB3  H 42.437 44.784   0.721 1.00 . B B . 342 ALA HB3  1 1 
        9 24146 2 1  9 ALA N    N 43.229 45.545  -2.472 1.00 . B B . 342 ALA N    1 1 
        9 24147 2 1  9 ALA O    O 43.397 42.319  -0.937 1.00 . B B . 342 ALA O    1 1 
        9 24148 2 1 10 LYS C    C 42.603 40.963  -3.651 1.00 . B B . 343 LYS C    1 1 
        9 24149 2 1 10 LYS CA   C 41.484 41.652  -2.873 1.00 . B B . 343 LYS CA   1 1 
        9 24150 2 1 10 LYS CB   C 40.192 41.700  -3.713 1.00 . B B . 343 LYS CB   1 1 
        9 24151 2 1 10 LYS CD   C 38.530 40.394  -2.229 1.00 . B B . 343 LYS CD   1 1 
        9 24152 2 1 10 LYS CE   C 38.058 39.354  -3.263 1.00 . B B . 343 LYS CE   1 1 
        9 24153 2 1 10 LYS CG   C 38.916 41.744  -2.858 1.00 . B B . 343 LYS CG   1 1 
        9 24154 2 1 10 LYS H    H 41.471 43.803  -2.923 1.00 . B B . 343 LYS H    1 1 
        9 24155 2 1 10 LYS HA   H 41.318 41.038  -1.986 1.00 . B B . 343 LYS HA   1 1 
        9 24156 2 1 10 LYS HB2  H 40.211 42.582  -4.352 1.00 . B B . 343 LYS HB2  1 1 
        9 24157 2 1 10 LYS HB3  H 40.146 40.834  -4.373 1.00 . B B . 343 LYS HB3  1 1 
        9 24158 2 1 10 LYS HD2  H 39.361 40.004  -1.644 1.00 . B B . 343 LYS HD2  1 1 
        9 24159 2 1 10 LYS HD3  H 37.708 40.585  -1.541 1.00 . B B . 343 LYS HD3  1 1 
        9 24160 2 1 10 LYS HE2  H 37.093 38.956  -2.934 1.00 . B B . 343 LYS HE2  1 1 
        9 24161 2 1 10 LYS HE3  H 37.886 39.857  -4.219 1.00 . B B . 343 LYS HE3  1 1 
        9 24162 2 1 10 LYS HG2  H 39.046 42.480  -2.063 1.00 . B B . 343 LYS HG2  1 1 
        9 24163 2 1 10 LYS HG3  H 38.087 42.078  -3.483 1.00 . B B . 343 LYS HG3  1 1 
        9 24164 2 1 10 LYS HZ1  H 38.708 37.600  -4.160 1.00 . B B . 343 LYS HZ1  1 1 
        9 24165 2 1 10 LYS HZ2  H 39.945 38.559  -3.688 1.00 . B B . 343 LYS HZ2  1 1 
        9 24166 2 1 10 LYS HZ3  H 39.102 37.689  -2.580 1.00 . B B . 343 LYS HZ3  1 1 
        9 24167 2 1 10 LYS N    N 41.873 43.008  -2.441 1.00 . B B . 343 LYS N    1 1 
        9 24168 2 1 10 LYS NZ   N 39.022 38.231  -3.432 1.00 . B B . 343 LYS NZ   1 1 
        9 24169 2 1 10 LYS O    O 42.867 39.788  -3.401 1.00 . B B . 343 LYS O    1 1 
        9 24170 2 1 11 ARG C    C 45.615 40.800  -4.544 1.00 . B B . 344 ARG C    1 1 
        9 24171 2 1 11 ARG CA   C 44.374 41.125  -5.382 1.00 . B B . 344 ARG CA   1 1 
        9 24172 2 1 11 ARG CB   C 44.724 42.038  -6.574 1.00 . B B . 344 ARG CB   1 1 
        9 24173 2 1 11 ARG CD   C 43.724 42.970  -8.782 1.00 . B B . 344 ARG CD   1 1 
        9 24174 2 1 11 ARG CG   C 43.501 42.642  -7.295 1.00 . B B . 344 ARG CG   1 1 
        9 24175 2 1 11 ARG CZ   C 45.517 44.713  -9.085 1.00 . B B . 344 ARG CZ   1 1 
        9 24176 2 1 11 ARG H    H 43.003 42.645  -4.689 1.00 . B B . 344 ARG H    1 1 
        9 24177 2 1 11 ARG HA   H 44.038 40.176  -5.797 1.00 . B B . 344 ARG HA   1 1 
        9 24178 2 1 11 ARG HB2  H 45.361 42.856  -6.233 1.00 . B B . 344 ARG HB2  1 1 
        9 24179 2 1 11 ARG HB3  H 45.297 41.435  -7.280 1.00 . B B . 344 ARG HB3  1 1 
        9 24180 2 1 11 ARG HD2  H 43.562 42.057  -9.352 1.00 . B B . 344 ARG HD2  1 1 
        9 24181 2 1 11 ARG HD3  H 42.964 43.681  -9.111 1.00 . B B . 344 ARG HD3  1 1 
        9 24182 2 1 11 ARG HE   H 45.755 42.771  -9.371 1.00 . B B . 344 ARG HE   1 1 
        9 24183 2 1 11 ARG HG2  H 42.660 41.950  -7.236 1.00 . B B . 344 ARG HG2  1 1 
        9 24184 2 1 11 ARG HG3  H 43.219 43.559  -6.779 1.00 . B B . 344 ARG HG3  1 1 
        9 24185 2 1 11 ARG HH11 H 43.793 45.546  -8.528 1.00 . B B . 344 ARG HH11 1 1 
        9 24186 2 1 11 ARG HH12 H 45.111 46.658  -8.787 1.00 . B B . 344 ARG HH12 1 1 
        9 24187 2 1 11 ARG HH21 H 47.370 44.225  -9.692 1.00 . B B . 344 ARG HH21 1 1 
        9 24188 2 1 11 ARG HH22 H 47.087 45.919  -9.427 1.00 . B B . 344 ARG HH22 1 1 
        9 24189 2 1 11 ARG N    N 43.275 41.679  -4.562 1.00 . B B . 344 ARG N    1 1 
        9 24190 2 1 11 ARG NE   N 45.082 43.467  -9.091 1.00 . B B . 344 ARG NE   1 1 
        9 24191 2 1 11 ARG NH1  N 44.756 45.717  -8.757 1.00 . B B . 344 ARG NH1  1 1 
        9 24192 2 1 11 ARG NH2  N 46.749 44.972  -9.420 1.00 . B B . 344 ARG NH2  1 1 
        9 24193 2 1 11 ARG O    O 46.238 39.756  -4.739 1.00 . B B . 344 ARG O    1 1 
        9 24194 2 1 12 GLU C    C 46.688 40.069  -1.761 1.00 . B B . 345 GLU C    1 1 
        9 24195 2 1 12 GLU CA   C 46.942 41.378  -2.529 1.00 . B B . 345 GLU CA   1 1 
        9 24196 2 1 12 GLU CB   C 47.008 42.553  -1.538 1.00 . B B . 345 GLU CB   1 1 
        9 24197 2 1 12 GLU CD   C 49.222 43.691  -2.070 1.00 . B B . 345 GLU CD   1 1 
        9 24198 2 1 12 GLU CG   C 47.686 43.811  -2.096 1.00 . B B . 345 GLU CG   1 1 
        9 24199 2 1 12 GLU H    H 45.395 42.506  -3.495 1.00 . B B . 345 GLU H    1 1 
        9 24200 2 1 12 GLU HA   H 47.914 41.274  -3.015 1.00 . B B . 345 GLU HA   1 1 
        9 24201 2 1 12 GLU HB2  H 45.994 42.812  -1.234 1.00 . B B . 345 GLU HB2  1 1 
        9 24202 2 1 12 GLU HB3  H 47.546 42.241  -0.642 1.00 . B B . 345 GLU HB3  1 1 
        9 24203 2 1 12 GLU HG2  H 47.337 44.004  -3.114 1.00 . B B . 345 GLU HG2  1 1 
        9 24204 2 1 12 GLU HG3  H 47.382 44.664  -1.483 1.00 . B B . 345 GLU HG3  1 1 
        9 24205 2 1 12 GLU N    N 45.917 41.638  -3.551 1.00 . B B . 345 GLU N    1 1 
        9 24206 2 1 12 GLU O    O 47.630 39.324  -1.497 1.00 . B B . 345 GLU O    1 1 
        9 24207 2 1 12 GLU OE1  O 49.844 44.050  -1.040 1.00 . B B . 345 GLU OE1  1 1 
        9 24208 2 1 12 GLU OE2  O 49.820 43.244  -3.078 1.00 . B B . 345 GLU OE2  1 1 
        9 24209 2 1 13 GLU C    C 45.356 37.247  -1.645 1.00 . B B . 346 GLU C    1 1 
        9 24210 2 1 13 GLU CA   C 45.077 38.481  -0.766 1.00 . B B . 346 GLU CA   1 1 
        9 24211 2 1 13 GLU CB   C 43.604 38.509  -0.309 1.00 . B B . 346 GLU CB   1 1 
        9 24212 2 1 13 GLU CD   C 43.838 36.741   1.548 1.00 . B B . 346 GLU CD   1 1 
        9 24213 2 1 13 GLU CG   C 43.439 38.184   1.182 1.00 . B B . 346 GLU CG   1 1 
        9 24214 2 1 13 GLU H    H 44.689 40.399  -1.645 1.00 . B B . 346 GLU H    1 1 
        9 24215 2 1 13 GLU HA   H 45.709 38.386   0.118 1.00 . B B . 346 GLU HA   1 1 
        9 24216 2 1 13 GLU HB2  H 43.191 39.506  -0.472 1.00 . B B . 346 GLU HB2  1 1 
        9 24217 2 1 13 GLU HB3  H 43.009 37.814  -0.903 1.00 . B B . 346 GLU HB3  1 1 
        9 24218 2 1 13 GLU HG2  H 44.026 38.900   1.763 1.00 . B B . 346 GLU HG2  1 1 
        9 24219 2 1 13 GLU HG3  H 42.393 38.335   1.451 1.00 . B B . 346 GLU HG3  1 1 
        9 24220 2 1 13 GLU N    N 45.431 39.743  -1.435 1.00 . B B . 346 GLU N    1 1 
        9 24221 2 1 13 GLU O    O 45.865 36.242  -1.146 1.00 . B B . 346 GLU O    1 1 
        9 24222 2 1 13 GLU OE1  O 43.083 35.801   1.203 1.00 . B B . 346 GLU OE1  1 1 
        9 24223 2 1 13 GLU OE2  O 44.875 36.554   2.229 1.00 . B B . 346 GLU OE2  1 1 
        9 24224 2 1 14 VAL C    C 46.920 35.996  -3.995 1.00 . B B . 347 VAL C    1 1 
        9 24225 2 1 14 VAL CA   C 45.411 36.234  -3.904 1.00 . B B . 347 VAL CA   1 1 
        9 24226 2 1 14 VAL CB   C 44.831 36.472  -5.314 1.00 . B B . 347 VAL CB   1 1 
        9 24227 2 1 14 VAL CG1  C 44.836 35.171  -6.128 1.00 . B B . 347 VAL CG1  1 1 
        9 24228 2 1 14 VAL CG2  C 43.388 36.989  -5.255 1.00 . B B . 347 VAL CG2  1 1 
        9 24229 2 1 14 VAL H    H 44.674 38.175  -3.315 1.00 . B B . 347 VAL H    1 1 
        9 24230 2 1 14 VAL HA   H 44.963 35.320  -3.513 1.00 . B B . 347 VAL HA   1 1 
        9 24231 2 1 14 VAL HB   H 45.437 37.209  -5.841 1.00 . B B . 347 VAL HB   1 1 
        9 24232 2 1 14 VAL HG11 H 45.854 34.801  -6.243 1.00 . B B . 347 VAL HG11 1 1 
        9 24233 2 1 14 VAL HG12 H 44.233 34.411  -5.630 1.00 . B B . 347 VAL HG12 1 1 
        9 24234 2 1 14 VAL HG13 H 44.430 35.355  -7.123 1.00 . B B . 347 VAL HG13 1 1 
        9 24235 2 1 14 VAL HG21 H 42.839 36.729  -6.159 1.00 . B B . 347 VAL HG21 1 1 
        9 24236 2 1 14 VAL HG22 H 42.877 36.562  -4.398 1.00 . B B . 347 VAL HG22 1 1 
        9 24237 2 1 14 VAL HG23 H 43.399 38.068  -5.141 1.00 . B B . 347 VAL HG23 1 1 
        9 24238 2 1 14 VAL N    N 45.094 37.326  -2.958 1.00 . B B . 347 VAL N    1 1 
        9 24239 2 1 14 VAL O    O 47.367 34.848  -3.995 1.00 . B B . 347 VAL O    1 1 
        9 24240 2 1 15 GLU C    C 49.574 36.328  -2.483 1.00 . B B . 348 GLU C    1 1 
        9 24241 2 1 15 GLU CA   C 49.179 36.923  -3.842 1.00 . B B . 348 GLU CA   1 1 
        9 24242 2 1 15 GLU CB   C 49.912 38.256  -4.055 1.00 . B B . 348 GLU CB   1 1 
        9 24243 2 1 15 GLU CD   C 51.160 39.603  -5.807 1.00 . B B . 348 GLU CD   1 1 
        9 24244 2 1 15 GLU CG   C 49.955 38.681  -5.530 1.00 . B B . 348 GLU CG   1 1 
        9 24245 2 1 15 GLU H    H 47.316 37.990  -4.014 1.00 . B B . 348 GLU H    1 1 
        9 24246 2 1 15 GLU HA   H 49.538 36.220  -4.596 1.00 . B B . 348 GLU HA   1 1 
        9 24247 2 1 15 GLU HB2  H 49.452 39.043  -3.457 1.00 . B B . 348 GLU HB2  1 1 
        9 24248 2 1 15 GLU HB3  H 50.935 38.122  -3.703 1.00 . B B . 348 GLU HB3  1 1 
        9 24249 2 1 15 GLU HG2  H 50.041 37.794  -6.159 1.00 . B B . 348 GLU HG2  1 1 
        9 24250 2 1 15 GLU HG3  H 49.016 39.176  -5.790 1.00 . B B . 348 GLU HG3  1 1 
        9 24251 2 1 15 GLU N    N 47.728 37.063  -3.993 1.00 . B B . 348 GLU N    1 1 
        9 24252 2 1 15 GLU O    O 50.431 35.447  -2.449 1.00 . B B . 348 GLU O    1 1 
        9 24253 2 1 15 GLU OE1  O 52.316 39.117  -5.758 1.00 . B B . 348 GLU OE1  1 1 
        9 24254 2 1 15 GLU OE2  O 50.960 40.809  -6.089 1.00 . B B . 348 GLU OE2  1 1 
        9 24255 2 1 16 LYS C    C 48.988 34.691   0.075 1.00 . B B . 349 LYS C    1 1 
        9 24256 2 1 16 LYS CA   C 49.251 36.200  -0.026 1.00 . B B . 349 LYS CA   1 1 
        9 24257 2 1 16 LYS CB   C 48.474 36.971   1.062 1.00 . B B . 349 LYS CB   1 1 
        9 24258 2 1 16 LYS CD   C 50.053 36.244   3.030 1.00 . B B . 349 LYS CD   1 1 
        9 24259 2 1 16 LYS CE   C 49.135 35.139   3.578 1.00 . B B . 349 LYS CE   1 1 
        9 24260 2 1 16 LYS CG   C 49.335 37.379   2.273 1.00 . B B . 349 LYS CG   1 1 
        9 24261 2 1 16 LYS H    H 48.274 37.495  -1.450 1.00 . B B . 349 LYS H    1 1 
        9 24262 2 1 16 LYS HA   H 50.320 36.342   0.140 1.00 . B B . 349 LYS HA   1 1 
        9 24263 2 1 16 LYS HB2  H 48.072 37.890   0.640 1.00 . B B . 349 LYS HB2  1 1 
        9 24264 2 1 16 LYS HB3  H 47.623 36.378   1.401 1.00 . B B . 349 LYS HB3  1 1 
        9 24265 2 1 16 LYS HD2  H 50.787 35.787   2.366 1.00 . B B . 349 LYS HD2  1 1 
        9 24266 2 1 16 LYS HD3  H 50.614 36.682   3.858 1.00 . B B . 349 LYS HD3  1 1 
        9 24267 2 1 16 LYS HE2  H 48.551 34.717   2.757 1.00 . B B . 349 LYS HE2  1 1 
        9 24268 2 1 16 LYS HE3  H 49.769 34.337   3.971 1.00 . B B . 349 LYS HE3  1 1 
        9 24269 2 1 16 LYS HG2  H 50.093 38.081   1.926 1.00 . B B . 349 LYS HG2  1 1 
        9 24270 2 1 16 LYS HG3  H 48.698 37.918   2.976 1.00 . B B . 349 LYS HG3  1 1 
        9 24271 2 1 16 LYS HZ1  H 47.677 34.871   5.029 1.00 . B B . 349 LYS HZ1  1 1 
        9 24272 2 1 16 LYS HZ2  H 48.757 36.029   5.419 1.00 . B B . 349 LYS HZ2  1 1 
        9 24273 2 1 16 LYS HZ3  H 47.591 36.330   4.307 1.00 . B B . 349 LYS HZ3  1 1 
        9 24274 2 1 16 LYS N    N 48.950 36.739  -1.368 1.00 . B B . 349 LYS N    1 1 
        9 24275 2 1 16 LYS NZ   N 48.232 35.629   4.652 1.00 . B B . 349 LYS NZ   1 1 
        9 24276 2 1 16 LYS O    O 49.764 33.984   0.718 1.00 . B B . 349 LYS O    1 1 
        9 24277 2 1 17 LEU C    C 48.854 32.058  -1.441 1.00 . B B . 350 LEU C    1 1 
        9 24278 2 1 17 LEU CA   C 47.681 32.752  -0.726 1.00 . B B . 350 LEU CA   1 1 
        9 24279 2 1 17 LEU CB   C 46.333 32.554  -1.453 1.00 . B B . 350 LEU CB   1 1 
        9 24280 2 1 17 LEU CD1  C 43.898 33.246  -1.196 1.00 . B B . 350 LEU CD1  1 1 
        9 24281 2 1 17 LEU CD2  C 44.757 31.306   0.076 1.00 . B B . 350 LEU CD2  1 1 
        9 24282 2 1 17 LEU CG   C 45.130 32.677  -0.493 1.00 . B B . 350 LEU CG   1 1 
        9 24283 2 1 17 LEU H    H 47.311 34.846  -1.030 1.00 . B B . 350 LEU H    1 1 
        9 24284 2 1 17 LEU HA   H 47.610 32.300   0.264 1.00 . B B . 350 LEU HA   1 1 
        9 24285 2 1 17 LEU HB2  H 46.244 33.294  -2.247 1.00 . B B . 350 LEU HB2  1 1 
        9 24286 2 1 17 LEU HB3  H 46.314 31.569  -1.921 1.00 . B B . 350 LEU HB3  1 1 
        9 24287 2 1 17 LEU HD11 H 44.102 34.268  -1.507 1.00 . B B . 350 LEU HD11 1 1 
        9 24288 2 1 17 LEU HD12 H 43.647 32.653  -2.070 1.00 . B B . 350 LEU HD12 1 1 
        9 24289 2 1 17 LEU HD13 H 43.054 33.261  -0.507 1.00 . B B . 350 LEU HD13 1 1 
        9 24290 2 1 17 LEU HD21 H 43.985 31.422   0.835 1.00 . B B . 350 LEU HD21 1 1 
        9 24291 2 1 17 LEU HD22 H 44.393 30.653  -0.717 1.00 . B B . 350 LEU HD22 1 1 
        9 24292 2 1 17 LEU HD23 H 45.630 30.849   0.538 1.00 . B B . 350 LEU HD23 1 1 
        9 24293 2 1 17 LEU HG   H 45.383 33.342   0.332 1.00 . B B . 350 LEU HG   1 1 
        9 24294 2 1 17 LEU N    N 47.939 34.189  -0.579 1.00 . B B . 350 LEU N    1 1 
        9 24295 2 1 17 LEU O    O 49.561 31.252  -0.837 1.00 . B B . 350 LEU O    1 1 
        9 24296 2 1 18 LEU C    C 51.643 32.083  -2.997 1.00 . B B . 351 LEU C    1 1 
        9 24297 2 1 18 LEU CA   C 50.204 31.765  -3.476 1.00 . B B . 351 LEU CA   1 1 
        9 24298 2 1 18 LEU CB   C 49.999 32.030  -4.979 1.00 . B B . 351 LEU CB   1 1 
        9 24299 2 1 18 LEU CD1  C 47.472 31.732  -5.386 1.00 . B B . 351 LEU CD1  1 1 
        9 24300 2 1 18 LEU CD2  C 49.092 31.023  -7.097 1.00 . B B . 351 LEU CD2  1 1 
        9 24301 2 1 18 LEU CG   C 48.877 31.161  -5.594 1.00 . B B . 351 LEU CG   1 1 
        9 24302 2 1 18 LEU H    H 48.575 33.131  -3.141 1.00 . B B . 351 LEU H    1 1 
        9 24303 2 1 18 LEU HA   H 50.098 30.689  -3.320 1.00 . B B . 351 LEU HA   1 1 
        9 24304 2 1 18 LEU HB2  H 49.801 33.088  -5.154 1.00 . B B . 351 LEU HB2  1 1 
        9 24305 2 1 18 LEU HB3  H 50.931 31.781  -5.487 1.00 . B B . 351 LEU HB3  1 1 
        9 24306 2 1 18 LEU HD11 H 47.212 31.725  -4.332 1.00 . B B . 351 LEU HD11 1 1 
        9 24307 2 1 18 LEU HD12 H 47.422 32.753  -5.766 1.00 . B B . 351 LEU HD12 1 1 
        9 24308 2 1 18 LEU HD13 H 46.744 31.119  -5.917 1.00 . B B . 351 LEU HD13 1 1 
        9 24309 2 1 18 LEU HD21 H 48.327 30.367  -7.514 1.00 . B B . 351 LEU HD21 1 1 
        9 24310 2 1 18 LEU HD22 H 49.027 31.997  -7.577 1.00 . B B . 351 LEU HD22 1 1 
        9 24311 2 1 18 LEU HD23 H 50.068 30.582  -7.285 1.00 . B B . 351 LEU HD23 1 1 
        9 24312 2 1 18 LEU HG   H 48.918 30.161  -5.163 1.00 . B B . 351 LEU HG   1 1 
        9 24313 2 1 18 LEU N    N 49.144 32.421  -2.694 1.00 . B B . 351 LEU N    1 1 
        9 24314 2 1 18 LEU O    O 52.592 31.418  -3.411 1.00 . B B . 351 LEU O    1 1 
        9 24315 2 1 19 ASN C    C 53.520 32.116  -0.463 1.00 . B B . 352 ASN C    1 1 
        9 24316 2 1 19 ASN CA   C 53.101 33.278  -1.396 1.00 . B B . 352 ASN CA   1 1 
        9 24317 2 1 19 ASN CB   C 52.986 34.610  -0.630 1.00 . B B . 352 ASN CB   1 1 
        9 24318 2 1 19 ASN CG   C 54.243 34.963   0.148 1.00 . B B . 352 ASN CG   1 1 
        9 24319 2 1 19 ASN H    H 51.054 33.654  -1.878 1.00 . B B . 352 ASN H    1 1 
        9 24320 2 1 19 ASN HA   H 53.890 33.385  -2.143 1.00 . B B . 352 ASN HA   1 1 
        9 24321 2 1 19 ASN HB2  H 52.800 35.416  -1.339 1.00 . B B . 352 ASN HB2  1 1 
        9 24322 2 1 19 ASN HB3  H 52.144 34.563   0.055 1.00 . B B . 352 ASN HB3  1 1 
        9 24323 2 1 19 ASN HD21 H 53.338 34.654   1.932 1.00 . B B . 352 ASN HD21 1 1 
        9 24324 2 1 19 ASN HD22 H 55.019 35.159   1.981 1.00 . B B . 352 ASN HD22 1 1 
        9 24325 2 1 19 ASN N    N 51.833 33.041  -2.089 1.00 . B B . 352 ASN N    1 1 
        9 24326 2 1 19 ASN ND2  N 54.187 34.926   1.461 1.00 . B B . 352 ASN ND2  1 1 
        9 24327 2 1 19 ASN O    O 54.719 31.938  -0.237 1.00 . B B . 352 ASN O    1 1 
        9 24328 2 1 19 ASN OD1  O 55.281 35.284  -0.412 1.00 . B B . 352 ASN OD1  1 1 
        9 24329 2 1 20 GLY C    C 51.908 29.119   1.210 1.00 . B B . 353 GLY C    1 1 
        9 24330 2 1 20 GLY CA   C 52.877 30.302   1.087 1.00 . B B . 353 GLY CA   1 1 
        9 24331 2 1 20 GLY H    H 51.607 31.491  -0.185 1.00 . B B . 353 GLY H    1 1 
        9 24332 2 1 20 GLY HA2  H 53.869 29.887   0.905 1.00 . B B . 353 GLY HA2  1 1 
        9 24333 2 1 20 GLY HA3  H 52.898 30.798   2.057 1.00 . B B . 353 GLY HA3  1 1 
        9 24334 2 1 20 GLY N    N 52.574 31.320   0.065 1.00 . B B . 353 GLY N    1 1 
        9 24335 2 1 20 GLY O    O 52.350 28.015   1.530 1.00 . B B . 353 GLY O    1 1 
        9 24336 2 1 21 SER C    C 49.449 27.727  -0.595 1.00 . B B . 354 SER C    1 1 
        9 24337 2 1 21 SER CA   C 49.627 28.201   0.857 1.00 . B B . 354 SER CA   1 1 
        9 24338 2 1 21 SER CB   C 48.304 28.564   1.561 1.00 . B B . 354 SER CB   1 1 
        9 24339 2 1 21 SER H    H 50.279 30.209   0.663 1.00 . B B . 354 SER H    1 1 
        9 24340 2 1 21 SER HA   H 50.011 27.343   1.411 1.00 . B B . 354 SER HA   1 1 
        9 24341 2 1 21 SER HB2  H 47.487 27.985   1.128 1.00 . B B . 354 SER HB2  1 1 
        9 24342 2 1 21 SER HB3  H 48.393 28.273   2.609 1.00 . B B . 354 SER HB3  1 1 
        9 24343 2 1 21 SER HG   H 47.232 30.104   2.110 1.00 . B B . 354 SER HG   1 1 
        9 24344 2 1 21 SER N    N 50.616 29.288   0.925 1.00 . B B . 354 SER N    1 1 
        9 24345 2 1 21 SER O    O 48.529 28.137  -1.306 1.00 . B B . 354 SER O    1 1 
        9 24346 2 1 21 SER OG   O 47.992 29.949   1.519 1.00 . B B . 354 SER OG   1 1 
        9 24347 2 1 22 ALA C    C 50.612 27.214  -3.527 1.00 . B B . 355 ALA C    1 1 
        9 24348 2 1 22 ALA CA   C 50.427 26.223  -2.353 1.00 . B B . 355 ALA CA   1 1 
        9 24349 2 1 22 ALA CB   C 49.259 25.240  -2.528 1.00 . B B . 355 ALA CB   1 1 
        9 24350 2 1 22 ALA H    H 51.085 26.584  -0.366 1.00 . B B . 355 ALA H    1 1 
        9 24351 2 1 22 ALA HA   H 51.332 25.612  -2.353 1.00 . B B . 355 ALA HA   1 1 
        9 24352 2 1 22 ALA HB1  H 49.244 24.531  -1.699 1.00 . B B . 355 ALA HB1  1 1 
        9 24353 2 1 22 ALA HB2  H 48.313 25.778  -2.566 1.00 . B B . 355 ALA HB2  1 1 
        9 24354 2 1 22 ALA HB3  H 49.387 24.688  -3.458 1.00 . B B . 355 ALA HB3  1 1 
        9 24355 2 1 22 ALA N    N 50.364 26.846  -1.024 1.00 . B B . 355 ALA N    1 1 
        9 24356 2 1 22 ALA O    O 49.715 27.437  -4.346 1.00 . B B . 355 ALA O    1 1 
        9 24357 2 1 23 GLY C    C 52.341 28.119  -6.109 1.00 . B B . 356 GLY C    1 1 
        9 24358 2 1 23 GLY CA   C 52.244 28.706  -4.695 1.00 . B B . 356 GLY CA   1 1 
        9 24359 2 1 23 GLY H    H 52.510 27.572  -2.919 1.00 . B B . 356 GLY H    1 1 
        9 24360 2 1 23 GLY HA2  H 51.540 29.533  -4.741 1.00 . B B . 356 GLY HA2  1 1 
        9 24361 2 1 23 GLY HA3  H 53.227 29.100  -4.437 1.00 . B B . 356 GLY HA3  1 1 
        9 24362 2 1 23 GLY N    N 51.816 27.790  -3.626 1.00 . B B . 356 GLY N    1 1 
        9 24363 2 1 23 GLY O    O 52.755 28.820  -7.030 1.00 . B B . 356 GLY O    1 1 
        9 24364 2 1 24 ASP C    C 50.631 26.038  -8.284 1.00 . B B . 357 ASP C    1 1 
        9 24365 2 1 24 ASP CA   C 51.985 26.110  -7.553 1.00 . B B . 357 ASP CA   1 1 
        9 24366 2 1 24 ASP CB   C 52.477 24.697  -7.215 1.00 . B B . 357 ASP CB   1 1 
        9 24367 2 1 24 ASP CG   C 51.526 23.955  -6.261 1.00 . B B . 357 ASP CG   1 1 
        9 24368 2 1 24 ASP H    H 51.655 26.342  -5.478 1.00 . B B . 357 ASP H    1 1 
        9 24369 2 1 24 ASP HA   H 52.707 26.570  -8.229 1.00 . B B . 357 ASP HA   1 1 
        9 24370 2 1 24 ASP HB2  H 52.603 24.129  -8.140 1.00 . B B . 357 ASP HB2  1 1 
        9 24371 2 1 24 ASP HB3  H 53.448 24.782  -6.731 1.00 . B B . 357 ASP HB3  1 1 
        9 24372 2 1 24 ASP N    N 51.942 26.863  -6.298 1.00 . B B . 357 ASP N    1 1 
        9 24373 2 1 24 ASP O    O 50.577 25.687  -9.464 1.00 . B B . 357 ASP O    1 1 
        9 24374 2 1 24 ASP OD1  O 51.515 24.293  -5.053 1.00 . B B . 357 ASP OD1  1 1 
        9 24375 2 1 24 ASP OD2  O 50.788 23.051  -6.716 1.00 . B B . 357 ASP OD2  1 1 
        9 24376 2 1 25 THR C    C 47.904 27.091  -9.413 1.00 . B B . 358 THR C    1 1 
        9 24377 2 1 25 THR CA   C 48.151 26.293  -8.129 1.00 . B B . 358 THR CA   1 1 
        9 24378 2 1 25 THR CB   C 47.131 26.724  -7.065 1.00 . B B . 358 THR CB   1 1 
        9 24379 2 1 25 THR CG2  C 47.069 25.733  -5.905 1.00 . B B . 358 THR CG2  1 1 
        9 24380 2 1 25 THR H    H 49.651 26.709  -6.656 1.00 . B B . 358 THR H    1 1 
        9 24381 2 1 25 THR HA   H 47.952 25.250  -8.374 1.00 . B B . 358 THR HA   1 1 
        9 24382 2 1 25 THR HB   H 46.142 26.784  -7.521 1.00 . B B . 358 THR HB   1 1 
        9 24383 2 1 25 THR HG1  H 48.008 27.830  -5.731 1.00 . B B . 358 THR HG1  1 1 
        9 24384 2 1 25 THR HG21 H 46.702 24.775  -6.269 1.00 . B B . 358 THR HG21 1 1 
        9 24385 2 1 25 THR HG22 H 48.055 25.585  -5.469 1.00 . B B . 358 THR HG22 1 1 
        9 24386 2 1 25 THR HG23 H 46.396 26.114  -5.140 1.00 . B B . 358 THR HG23 1 1 
        9 24387 2 1 25 THR N    N 49.532 26.393  -7.610 1.00 . B B . 358 THR N    1 1 
        9 24388 2 1 25 THR O    O 47.087 26.688 -10.245 1.00 . B B . 358 THR O    1 1 
        9 24389 2 1 25 THR OG1  O 47.461 27.981  -6.521 1.00 . B B . 358 THR OG1  1 1 
        9 24390 2 1 26 TRP C    C 49.023 28.158 -12.122 1.00 . B B . 359 TRP C    1 1 
        9 24391 2 1 26 TRP CA   C 48.585 28.953 -10.879 1.00 . B B . 359 TRP CA   1 1 
        9 24392 2 1 26 TRP CB   C 49.422 30.227 -10.744 1.00 . B B . 359 TRP CB   1 1 
        9 24393 2 1 26 TRP CD1  C 51.768 29.803  -9.889 1.00 . B B . 359 TRP CD1  1 1 
        9 24394 2 1 26 TRP CD2  C 51.689 29.993 -12.122 1.00 . B B . 359 TRP CD2  1 1 
        9 24395 2 1 26 TRP CE2  C 53.054 29.772 -11.772 1.00 . B B . 359 TRP CE2  1 1 
        9 24396 2 1 26 TRP CE3  C 51.388 30.103 -13.496 1.00 . B B . 359 TRP CE3  1 1 
        9 24397 2 1 26 TRP CG   C 50.898 30.031 -10.894 1.00 . B B . 359 TRP CG   1 1 
        9 24398 2 1 26 TRP CH2  C 53.740 29.896 -14.091 1.00 . B B . 359 TRP CH2  1 1 
        9 24399 2 1 26 TRP CZ2  C 54.073 29.733 -12.733 1.00 . B B . 359 TRP CZ2  1 1 
        9 24400 2 1 26 TRP CZ3  C 52.399 30.062 -14.469 1.00 . B B . 359 TRP CZ3  1 1 
        9 24401 2 1 26 TRP H    H 49.293 28.467  -8.916 1.00 . B B . 359 TRP H    1 1 
        9 24402 2 1 26 TRP HA   H 47.551 29.257 -11.031 1.00 . B B . 359 TRP HA   1 1 
        9 24403 2 1 26 TRP HB2  H 49.096 30.923 -11.512 1.00 . B B . 359 TRP HB2  1 1 
        9 24404 2 1 26 TRP HB3  H 49.211 30.704  -9.789 1.00 . B B . 359 TRP HB3  1 1 
        9 24405 2 1 26 TRP HD1  H 51.503 29.758  -8.843 1.00 . B B . 359 TRP HD1  1 1 
        9 24406 2 1 26 TRP HE1  H 53.840 29.431  -9.812 1.00 . B B . 359 TRP HE1  1 1 
        9 24407 2 1 26 TRP HE3  H 50.361 30.213 -13.807 1.00 . B B . 359 TRP HE3  1 1 
        9 24408 2 1 26 TRP HH2  H 54.503 29.880 -14.855 1.00 . B B . 359 TRP HH2  1 1 
        9 24409 2 1 26 TRP HZ2  H 55.097 29.600 -12.427 1.00 . B B . 359 TRP HZ2  1 1 
        9 24410 2 1 26 TRP HZ3  H 52.143 30.157 -15.515 1.00 . B B . 359 TRP HZ3  1 1 
        9 24411 2 1 26 TRP N    N 48.651 28.176  -9.638 1.00 . B B . 359 TRP N    1 1 
        9 24412 2 1 26 TRP NE1  N 53.037 29.622 -10.401 1.00 . B B . 359 TRP NE1  1 1 
        9 24413 2 1 26 TRP O    O 48.500 28.399 -13.208 1.00 . B B . 359 TRP O    1 1 
        9 24414 2 1 27 ARG C    C 49.301 25.420 -13.586 1.00 . B B . 360 ARG C    1 1 
        9 24415 2 1 27 ARG CA   C 50.414 26.344 -13.104 1.00 . B B . 360 ARG CA   1 1 
        9 24416 2 1 27 ARG CB   C 51.633 25.503 -12.683 1.00 . B B . 360 ARG CB   1 1 
        9 24417 2 1 27 ARG CD   C 54.061 25.491 -11.984 1.00 . B B . 360 ARG CD   1 1 
        9 24418 2 1 27 ARG CG   C 52.848 26.363 -12.315 1.00 . B B . 360 ARG CG   1 1 
        9 24419 2 1 27 ARG CZ   C 56.510 25.900 -11.663 1.00 . B B . 360 ARG CZ   1 1 
        9 24420 2 1 27 ARG H    H 50.330 27.026 -11.060 1.00 . B B . 360 ARG H    1 1 
        9 24421 2 1 27 ARG HA   H 50.692 26.978 -13.948 1.00 . B B . 360 ARG HA   1 1 
        9 24422 2 1 27 ARG HB2  H 51.371 24.869 -11.836 1.00 . B B . 360 ARG HB2  1 1 
        9 24423 2 1 27 ARG HB3  H 51.908 24.855 -13.517 1.00 . B B . 360 ARG HB3  1 1 
        9 24424 2 1 27 ARG HD2  H 53.854 24.930 -11.070 1.00 . B B . 360 ARG HD2  1 1 
        9 24425 2 1 27 ARG HD3  H 54.223 24.788 -12.803 1.00 . B B . 360 ARG HD3  1 1 
        9 24426 2 1 27 ARG HE   H 55.137 27.318 -11.868 1.00 . B B . 360 ARG HE   1 1 
        9 24427 2 1 27 ARG HG2  H 53.089 27.011 -13.160 1.00 . B B . 360 ARG HG2  1 1 
        9 24428 2 1 27 ARG HG3  H 52.611 26.977 -11.445 1.00 . B B . 360 ARG HG3  1 1 
        9 24429 2 1 27 ARG HH11 H 56.062 23.960 -11.600 1.00 . B B . 360 ARG HH11 1 1 
        9 24430 2 1 27 ARG HH12 H 57.752 24.336 -11.414 1.00 . B B . 360 ARG HH12 1 1 
        9 24431 2 1 27 ARG HH21 H 57.289 27.744 -11.582 1.00 . B B . 360 ARG HH21 1 1 
        9 24432 2 1 27 ARG HH22 H 58.431 26.436 -11.500 1.00 . B B . 360 ARG HH22 1 1 
        9 24433 2 1 27 ARG N    N 49.951 27.194 -11.987 1.00 . B B . 360 ARG N    1 1 
        9 24434 2 1 27 ARG NE   N 55.268 26.322 -11.807 1.00 . B B . 360 ARG NE   1 1 
        9 24435 2 1 27 ARG NH1  N 56.807 24.636 -11.568 1.00 . B B . 360 ARG NH1  1 1 
        9 24436 2 1 27 ARG NH2  N 57.485 26.757 -11.595 1.00 . B B . 360 ARG NH2  1 1 
        9 24437 2 1 27 ARG O    O 49.076 25.275 -14.787 1.00 . B B . 360 ARG O    1 1 
        9 24438 2 1 28 HIS C    C 46.269 24.907 -13.539 1.00 . B B . 361 HIS C    1 1 
        9 24439 2 1 28 HIS CA   C 47.373 24.050 -12.891 1.00 . B B . 361 HIS CA   1 1 
        9 24440 2 1 28 HIS CB   C 46.904 23.402 -11.578 1.00 . B B . 361 HIS CB   1 1 
        9 24441 2 1 28 HIS CD2  C 49.055 22.460 -10.498 1.00 . B B . 361 HIS CD2  1 1 
        9 24442 2 1 28 HIS CE1  C 48.542 20.320 -10.446 1.00 . B B . 361 HIS CE1  1 1 
        9 24443 2 1 28 HIS CG   C 47.809 22.313 -11.051 1.00 . B B . 361 HIS CG   1 1 
        9 24444 2 1 28 HIS H    H 48.818 25.044 -11.674 1.00 . B B . 361 HIS H    1 1 
        9 24445 2 1 28 HIS HA   H 47.622 23.253 -13.593 1.00 . B B . 361 HIS HA   1 1 
        9 24446 2 1 28 HIS HB2  H 46.785 24.166 -10.811 1.00 . B B . 361 HIS HB2  1 1 
        9 24447 2 1 28 HIS HB3  H 45.931 22.954 -11.755 1.00 . B B . 361 HIS HB3  1 1 
        9 24448 2 1 28 HIS HD1  H 46.646 20.534 -11.317 1.00 . B B . 361 HIS HD1  1 1 
        9 24449 2 1 28 HIS HD2  H 49.588 23.393 -10.365 1.00 . B B . 361 HIS HD2  1 1 
        9 24450 2 1 28 HIS HE1  H 48.583 19.250 -10.274 1.00 . B B . 361 HIS HE1  1 1 
        9 24451 2 1 28 HIS N    N 48.569 24.846 -12.632 1.00 . B B . 361 HIS N    1 1 
        9 24452 2 1 28 HIS ND1  N 47.505 20.969 -11.003 1.00 . B B . 361 HIS ND1  1 1 
        9 24453 2 1 28 HIS NE2  N 49.517 21.190 -10.126 1.00 . B B . 361 HIS NE2  1 1 
        9 24454 2 1 28 HIS O    O 45.683 24.486 -14.539 1.00 . B B . 361 HIS O    1 1 
        9 24455 2 1 29 LEU C    C 45.512 27.397 -15.118 1.00 . B B . 362 LEU C    1 1 
        9 24456 2 1 29 LEU CA   C 45.118 27.093 -13.668 1.00 . B B . 362 LEU CA   1 1 
        9 24457 2 1 29 LEU CB   C 45.035 28.405 -12.859 1.00 . B B . 362 LEU CB   1 1 
        9 24458 2 1 29 LEU CD1  C 44.138 29.729 -10.932 1.00 . B B . 362 LEU CD1  1 1 
        9 24459 2 1 29 LEU CD2  C 42.586 28.281 -12.201 1.00 . B B . 362 LEU CD2  1 1 
        9 24460 2 1 29 LEU CG   C 44.025 28.411 -11.698 1.00 . B B . 362 LEU CG   1 1 
        9 24461 2 1 29 LEU H    H 46.515 26.406 -12.187 1.00 . B B . 362 LEU H    1 1 
        9 24462 2 1 29 LEU HA   H 44.130 26.637 -13.717 1.00 . B B . 362 LEU HA   1 1 
        9 24463 2 1 29 LEU HB2  H 46.022 28.642 -12.472 1.00 . B B . 362 LEU HB2  1 1 
        9 24464 2 1 29 LEU HB3  H 44.757 29.213 -13.537 1.00 . B B . 362 LEU HB3  1 1 
        9 24465 2 1 29 LEU HD11 H 45.139 29.824 -10.510 1.00 . B B . 362 LEU HD11 1 1 
        9 24466 2 1 29 LEU HD12 H 43.945 30.570 -11.598 1.00 . B B . 362 LEU HD12 1 1 
        9 24467 2 1 29 LEU HD13 H 43.415 29.747 -10.117 1.00 . B B . 362 LEU HD13 1 1 
        9 24468 2 1 29 LEU HD21 H 41.893 28.406 -11.373 1.00 . B B . 362 LEU HD21 1 1 
        9 24469 2 1 29 LEU HD22 H 42.380 29.044 -12.953 1.00 . B B . 362 LEU HD22 1 1 
        9 24470 2 1 29 LEU HD23 H 42.420 27.294 -12.628 1.00 . B B . 362 LEU HD23 1 1 
        9 24471 2 1 29 LEU HG   H 44.246 27.596 -11.014 1.00 . B B . 362 LEU HG   1 1 
        9 24472 2 1 29 LEU N    N 46.033 26.130 -13.037 1.00 . B B . 362 LEU N    1 1 
        9 24473 2 1 29 LEU O    O 44.674 27.251 -16.000 1.00 . B B . 362 LEU O    1 1 
        9 24474 2 1 30 ALA C    C 47.023 26.892 -17.725 1.00 . B B . 363 ALA C    1 1 
        9 24475 2 1 30 ALA CA   C 47.249 28.062 -16.743 1.00 . B B . 363 ALA CA   1 1 
        9 24476 2 1 30 ALA CB   C 48.728 28.465 -16.664 1.00 . B B . 363 ALA CB   1 1 
        9 24477 2 1 30 ALA H    H 47.412 27.891 -14.617 1.00 . B B . 363 ALA H    1 1 
        9 24478 2 1 30 ALA HA   H 46.689 28.918 -17.123 1.00 . B B . 363 ALA HA   1 1 
        9 24479 2 1 30 ALA HB1  H 48.845 29.323 -16.000 1.00 . B B . 363 ALA HB1  1 1 
        9 24480 2 1 30 ALA HB2  H 49.325 27.634 -16.285 1.00 . B B . 363 ALA HB2  1 1 
        9 24481 2 1 30 ALA HB3  H 49.086 28.738 -17.657 1.00 . B B . 363 ALA HB3  1 1 
        9 24482 2 1 30 ALA N    N 46.768 27.766 -15.391 1.00 . B B . 363 ALA N    1 1 
        9 24483 2 1 30 ALA O    O 46.627 27.114 -18.871 1.00 . B B . 363 ALA O    1 1 
        9 24484 2 1 31 GLY C    C 45.405 24.302 -18.379 1.00 . B B . 364 GLY C    1 1 
        9 24485 2 1 31 GLY CA   C 46.888 24.431 -18.006 1.00 . B B . 364 GLY CA   1 1 
        9 24486 2 1 31 GLY H    H 47.558 25.548 -16.312 1.00 . B B . 364 GLY H    1 1 
        9 24487 2 1 31 GLY HA2  H 47.483 24.408 -18.920 1.00 . B B . 364 GLY HA2  1 1 
        9 24488 2 1 31 GLY HA3  H 47.161 23.568 -17.399 1.00 . B B . 364 GLY HA3  1 1 
        9 24489 2 1 31 GLY N    N 47.200 25.650 -17.255 1.00 . B B . 364 GLY N    1 1 
        9 24490 2 1 31 GLY O    O 45.082 24.116 -19.553 1.00 . B B . 364 GLY O    1 1 
        9 24491 2 1 32 GLU C    C 42.445 25.595 -18.396 1.00 . B B . 365 GLU C    1 1 
        9 24492 2 1 32 GLU CA   C 43.033 24.363 -17.677 1.00 . B B . 365 GLU CA   1 1 
        9 24493 2 1 32 GLU CB   C 42.271 24.086 -16.369 1.00 . B B . 365 GLU CB   1 1 
        9 24494 2 1 32 GLU CD   C 41.861 21.613 -16.938 1.00 . B B . 365 GLU CD   1 1 
        9 24495 2 1 32 GLU CG   C 42.398 22.626 -15.904 1.00 . B B . 365 GLU CG   1 1 
        9 24496 2 1 32 GLU H    H 44.801 24.612 -16.467 1.00 . B B . 365 GLU H    1 1 
        9 24497 2 1 32 GLU HA   H 42.857 23.528 -18.355 1.00 . B B . 365 GLU HA   1 1 
        9 24498 2 1 32 GLU HB2  H 42.642 24.748 -15.586 1.00 . B B . 365 GLU HB2  1 1 
        9 24499 2 1 32 GLU HB3  H 41.213 24.307 -16.515 1.00 . B B . 365 GLU HB3  1 1 
        9 24500 2 1 32 GLU HG2  H 43.445 22.414 -15.673 1.00 . B B . 365 GLU HG2  1 1 
        9 24501 2 1 32 GLU HG3  H 41.827 22.511 -14.981 1.00 . B B . 365 GLU HG3  1 1 
        9 24502 2 1 32 GLU N    N 44.485 24.448 -17.418 1.00 . B B . 365 GLU N    1 1 
        9 24503 2 1 32 GLU O    O 41.466 25.464 -19.135 1.00 . B B . 365 GLU O    1 1 
        9 24504 2 1 32 GLU OE1  O 40.678 21.715 -17.342 1.00 . B B . 365 GLU OE1  1 1 
        9 24505 2 1 32 GLU OE2  O 42.618 20.702 -17.353 1.00 . B B . 365 GLU OE2  1 1 
        9 24506 2 1 33 LEU C    C 43.248 27.774 -20.557 1.00 . B B . 366 LEU C    1 1 
        9 24507 2 1 33 LEU CA   C 42.802 27.963 -19.091 1.00 . B B . 366 LEU CA   1 1 
        9 24508 2 1 33 LEU CB   C 43.503 29.193 -18.469 1.00 . B B . 366 LEU CB   1 1 
        9 24509 2 1 33 LEU CD1  C 41.950 29.262 -16.395 1.00 . B B . 366 LEU CD1  1 1 
        9 24510 2 1 33 LEU CD2  C 43.491 31.126 -16.876 1.00 . B B . 366 LEU CD2  1 1 
        9 24511 2 1 33 LEU CG   C 42.631 30.039 -17.521 1.00 . B B . 366 LEU CG   1 1 
        9 24512 2 1 33 LEU H    H 43.811 26.836 -17.575 1.00 . B B . 366 LEU H    1 1 
        9 24513 2 1 33 LEU HA   H 41.727 28.147 -19.118 1.00 . B B . 366 LEU HA   1 1 
        9 24514 2 1 33 LEU HB2  H 44.411 28.877 -17.958 1.00 . B B . 366 LEU HB2  1 1 
        9 24515 2 1 33 LEU HB3  H 43.818 29.857 -19.275 1.00 . B B . 366 LEU HB3  1 1 
        9 24516 2 1 33 LEU HD11 H 41.307 28.490 -16.812 1.00 . B B . 366 LEU HD11 1 1 
        9 24517 2 1 33 LEU HD12 H 42.695 28.803 -15.748 1.00 . B B . 366 LEU HD12 1 1 
        9 24518 2 1 33 LEU HD13 H 41.336 29.940 -15.803 1.00 . B B . 366 LEU HD13 1 1 
        9 24519 2 1 33 LEU HD21 H 42.874 31.759 -16.239 1.00 . B B . 366 LEU HD21 1 1 
        9 24520 2 1 33 LEU HD22 H 44.282 30.674 -16.277 1.00 . B B . 366 LEU HD22 1 1 
        9 24521 2 1 33 LEU HD23 H 43.936 31.745 -17.651 1.00 . B B . 366 LEU HD23 1 1 
        9 24522 2 1 33 LEU HG   H 41.852 30.522 -18.113 1.00 . B B . 366 LEU HG   1 1 
        9 24523 2 1 33 LEU N    N 43.063 26.774 -18.260 1.00 . B B . 366 LEU N    1 1 
        9 24524 2 1 33 LEU O    O 42.840 28.549 -21.426 1.00 . B B . 366 LEU O    1 1 
        9 24525 2 1 34 GLY C    C 45.681 27.408 -22.678 1.00 . B B . 367 GLY C    1 1 
        9 24526 2 1 34 GLY CA   C 44.577 26.461 -22.187 1.00 . B B . 367 GLY CA   1 1 
        9 24527 2 1 34 GLY H    H 44.372 26.161 -20.089 1.00 . B B . 367 GLY H    1 1 
        9 24528 2 1 34 GLY HA2  H 44.984 25.450 -22.181 1.00 . B B . 367 GLY HA2  1 1 
        9 24529 2 1 34 GLY HA3  H 43.752 26.488 -22.900 1.00 . B B . 367 GLY HA3  1 1 
        9 24530 2 1 34 GLY N    N 44.074 26.764 -20.846 1.00 . B B . 367 GLY N    1 1 
        9 24531 2 1 34 GLY O    O 45.896 27.504 -23.890 1.00 . B B . 367 GLY O    1 1 
        9 24532 2 1 35 TYR C    C 48.675 27.998 -22.701 1.00 . B B . 368 TYR C    1 1 
        9 24533 2 1 35 TYR CA   C 47.567 28.903 -22.136 1.00 . B B . 368 TYR CA   1 1 
        9 24534 2 1 35 TYR CB   C 48.092 29.693 -20.923 1.00 . B B . 368 TYR CB   1 1 
        9 24535 2 1 35 TYR CD1  C 47.917 32.095 -21.691 1.00 . B B . 368 TYR CD1  1 1 
        9 24536 2 1 35 TYR CD2  C 46.629 31.407 -19.738 1.00 . B B . 368 TYR CD2  1 1 
        9 24537 2 1 35 TYR CE1  C 47.424 33.408 -21.563 1.00 . B B . 368 TYR CE1  1 1 
        9 24538 2 1 35 TYR CE2  C 46.142 32.723 -19.602 1.00 . B B . 368 TYR CE2  1 1 
        9 24539 2 1 35 TYR CG   C 47.520 31.092 -20.784 1.00 . B B . 368 TYR CG   1 1 
        9 24540 2 1 35 TYR CZ   C 46.532 33.726 -20.515 1.00 . B B . 368 TYR CZ   1 1 
        9 24541 2 1 35 TYR H    H 46.192 27.955 -20.796 1.00 . B B . 368 TYR H    1 1 
        9 24542 2 1 35 TYR HA   H 47.291 29.615 -22.915 1.00 . B B . 368 TYR HA   1 1 
        9 24543 2 1 35 TYR HB2  H 47.921 29.126 -20.008 1.00 . B B . 368 TYR HB2  1 1 
        9 24544 2 1 35 TYR HB3  H 49.173 29.804 -21.019 1.00 . B B . 368 TYR HB3  1 1 
        9 24545 2 1 35 TYR HD1  H 48.609 31.861 -22.489 1.00 . B B . 368 TYR HD1  1 1 
        9 24546 2 1 35 TYR HD2  H 46.328 30.645 -19.033 1.00 . B B . 368 TYR HD2  1 1 
        9 24547 2 1 35 TYR HE1  H 47.731 34.172 -22.262 1.00 . B B . 368 TYR HE1  1 1 
        9 24548 2 1 35 TYR HE2  H 45.475 32.978 -18.794 1.00 . B B . 368 TYR HE2  1 1 
        9 24549 2 1 35 TYR HH   H 46.389 35.589 -21.065 1.00 . B B . 368 TYR HH   1 1 
        9 24550 2 1 35 TYR N    N 46.377 28.119 -21.778 1.00 . B B . 368 TYR N    1 1 
        9 24551 2 1 35 TYR O    O 48.905 26.888 -22.209 1.00 . B B . 368 TYR O    1 1 
        9 24552 2 1 35 TYR OH   O 46.047 34.992 -20.380 1.00 . B B . 368 TYR OH   1 1 
        9 24553 2 1 36 GLN C    C 51.706 27.695 -23.266 1.00 . B B . 369 GLN C    1 1 
        9 24554 2 1 36 GLN CA   C 50.552 27.791 -24.288 1.00 . B B . 369 GLN CA   1 1 
        9 24555 2 1 36 GLN CB   C 51.020 28.511 -25.566 1.00 . B B . 369 GLN CB   1 1 
        9 24556 2 1 36 GLN CD   C 50.656 28.651 -28.067 1.00 . B B . 369 GLN CD   1 1 
        9 24557 2 1 36 GLN CG   C 50.005 28.381 -26.712 1.00 . B B . 369 GLN CG   1 1 
        9 24558 2 1 36 GLN H    H 49.152 29.396 -24.085 1.00 . B B . 369 GLN H    1 1 
        9 24559 2 1 36 GLN HA   H 50.250 26.777 -24.552 1.00 . B B . 369 GLN HA   1 1 
        9 24560 2 1 36 GLN HB2  H 51.203 29.566 -25.355 1.00 . B B . 369 GLN HB2  1 1 
        9 24561 2 1 36 GLN HB3  H 51.960 28.067 -25.890 1.00 . B B . 369 GLN HB3  1 1 
        9 24562 2 1 36 GLN HE21 H 51.233 26.721 -28.297 1.00 . B B . 369 GLN HE21 1 1 
        9 24563 2 1 36 GLN HE22 H 51.679 27.827 -29.585 1.00 . B B . 369 GLN HE22 1 1 
        9 24564 2 1 36 GLN HG2  H 49.592 27.372 -26.721 1.00 . B B . 369 GLN HG2  1 1 
        9 24565 2 1 36 GLN HG3  H 49.183 29.082 -26.558 1.00 . B B . 369 GLN HG3  1 1 
        9 24566 2 1 36 GLN N    N 49.386 28.482 -23.725 1.00 . B B . 369 GLN N    1 1 
        9 24567 2 1 36 GLN NE2  N 51.232 27.647 -28.699 1.00 . B B . 369 GLN NE2  1 1 
        9 24568 2 1 36 GLN O    O 51.841 28.578 -22.412 1.00 . B B . 369 GLN O    1 1 
        9 24569 2 1 36 GLN OE1  O 50.672 29.765 -28.577 1.00 . B B . 369 GLN OE1  1 1 
        9 24570 2 1 37 PRO C    C 54.687 27.686 -22.420 1.00 . B B . 370 PRO C    1 1 
        9 24571 2 1 37 PRO CA   C 53.701 26.508 -22.424 1.00 . B B . 370 PRO CA   1 1 
        9 24572 2 1 37 PRO CB   C 54.368 25.182 -22.811 1.00 . B B . 370 PRO CB   1 1 
        9 24573 2 1 37 PRO CD   C 52.582 25.602 -24.343 1.00 . B B . 370 PRO CD   1 1 
        9 24574 2 1 37 PRO CG   C 53.972 24.977 -24.273 1.00 . B B . 370 PRO CG   1 1 
        9 24575 2 1 37 PRO HA   H 53.301 26.412 -21.414 1.00 . B B . 370 PRO HA   1 1 
        9 24576 2 1 37 PRO HB2  H 55.452 25.209 -22.688 1.00 . B B . 370 PRO HB2  1 1 
        9 24577 2 1 37 PRO HB3  H 53.943 24.378 -22.209 1.00 . B B . 370 PRO HB3  1 1 
        9 24578 2 1 37 PRO HD2  H 52.388 25.957 -25.355 1.00 . B B . 370 PRO HD2  1 1 
        9 24579 2 1 37 PRO HD3  H 51.832 24.864 -24.057 1.00 . B B . 370 PRO HD3  1 1 
        9 24580 2 1 37 PRO HG2  H 54.654 25.531 -24.920 1.00 . B B . 370 PRO HG2  1 1 
        9 24581 2 1 37 PRO HG3  H 53.956 23.922 -24.548 1.00 . B B . 370 PRO HG3  1 1 
        9 24582 2 1 37 PRO N    N 52.592 26.684 -23.366 1.00 . B B . 370 PRO N    1 1 
        9 24583 2 1 37 PRO O    O 55.264 27.998 -21.380 1.00 . B B . 370 PRO O    1 1 
        9 24584 2 1 38 GLU C    C 55.117 30.772 -22.717 1.00 . B B . 371 GLU C    1 1 
        9 24585 2 1 38 GLU CA   C 55.645 29.629 -23.607 1.00 . B B . 371 GLU CA   1 1 
        9 24586 2 1 38 GLU CB   C 55.832 30.083 -25.066 1.00 . B B . 371 GLU CB   1 1 
        9 24587 2 1 38 GLU CD   C 54.842 30.907 -27.245 1.00 . B B . 371 GLU CD   1 1 
        9 24588 2 1 38 GLU CG   C 54.533 30.389 -25.825 1.00 . B B . 371 GLU CG   1 1 
        9 24589 2 1 38 GLU H    H 54.368 28.088 -24.377 1.00 . B B . 371 GLU H    1 1 
        9 24590 2 1 38 GLU HA   H 56.639 29.390 -23.231 1.00 . B B . 371 GLU HA   1 1 
        9 24591 2 1 38 GLU HB2  H 56.459 30.976 -25.069 1.00 . B B . 371 GLU HB2  1 1 
        9 24592 2 1 38 GLU HB3  H 56.369 29.298 -25.600 1.00 . B B . 371 GLU HB3  1 1 
        9 24593 2 1 38 GLU HG2  H 53.929 29.482 -25.889 1.00 . B B . 371 GLU HG2  1 1 
        9 24594 2 1 38 GLU HG3  H 53.958 31.136 -25.275 1.00 . B B . 371 GLU HG3  1 1 
        9 24595 2 1 38 GLU N    N 54.838 28.401 -23.541 1.00 . B B . 371 GLU N    1 1 
        9 24596 2 1 38 GLU O    O 55.920 31.535 -22.182 1.00 . B B . 371 GLU O    1 1 
        9 24597 2 1 38 GLU OE1  O 55.147 30.084 -28.144 1.00 . B B . 371 GLU OE1  1 1 
        9 24598 2 1 38 GLU OE2  O 54.789 32.140 -27.474 1.00 . B B . 371 GLU OE2  1 1 
        9 24599 2 1 39 HIS C    C 53.587 31.449 -20.072 1.00 . B B . 372 HIS C    1 1 
        9 24600 2 1 39 HIS CA   C 53.245 31.834 -21.518 1.00 . B B . 372 HIS CA   1 1 
        9 24601 2 1 39 HIS CB   C 51.725 31.976 -21.693 1.00 . B B . 372 HIS CB   1 1 
        9 24602 2 1 39 HIS CD2  C 51.368 32.751 -24.124 1.00 . B B . 372 HIS CD2  1 1 
        9 24603 2 1 39 HIS CE1  C 50.685 34.813 -23.763 1.00 . B B . 372 HIS CE1  1 1 
        9 24604 2 1 39 HIS CG   C 51.344 32.958 -22.770 1.00 . B B . 372 HIS CG   1 1 
        9 24605 2 1 39 HIS H    H 53.179 30.179 -22.881 1.00 . B B . 372 HIS H    1 1 
        9 24606 2 1 39 HIS HA   H 53.694 32.812 -21.698 1.00 . B B . 372 HIS HA   1 1 
        9 24607 2 1 39 HIS HB2  H 51.272 31.008 -21.904 1.00 . B B . 372 HIS HB2  1 1 
        9 24608 2 1 39 HIS HB3  H 51.298 32.336 -20.756 1.00 . B B . 372 HIS HB3  1 1 
        9 24609 2 1 39 HIS HD1  H 50.798 34.708 -21.669 1.00 . B B . 372 HIS HD1  1 1 
        9 24610 2 1 39 HIS HD2  H 51.670 31.838 -24.619 1.00 . B B . 372 HIS HD2  1 1 
        9 24611 2 1 39 HIS HE1  H 50.343 35.832 -23.913 1.00 . B B . 372 HIS HE1  1 1 
        9 24612 2 1 39 HIS N    N 53.800 30.871 -22.481 1.00 . B B . 372 HIS N    1 1 
        9 24613 2 1 39 HIS ND1  N 50.916 34.250 -22.565 1.00 . B B . 372 HIS ND1  1 1 
        9 24614 2 1 39 HIS NE2  N 50.946 33.934 -24.749 1.00 . B B . 372 HIS NE2  1 1 
        9 24615 2 1 39 HIS O    O 53.978 32.316 -19.290 1.00 . B B . 372 HIS O    1 1 
        9 24616 2 1 40 ILE C    C 55.431 29.995 -18.182 1.00 . B B . 373 ILE C    1 1 
        9 24617 2 1 40 ILE CA   C 53.950 29.639 -18.418 1.00 . B B . 373 ILE CA   1 1 
        9 24618 2 1 40 ILE CB   C 53.694 28.113 -18.300 1.00 . B B . 373 ILE CB   1 1 
        9 24619 2 1 40 ILE CD1  C 51.889 26.261 -18.561 1.00 . B B . 373 ILE CD1  1 1 
        9 24620 2 1 40 ILE CG1  C 52.223 27.758 -18.632 1.00 . B B . 373 ILE CG1  1 1 
        9 24621 2 1 40 ILE CG2  C 54.054 27.605 -16.890 1.00 . B B . 373 ILE CG2  1 1 
        9 24622 2 1 40 ILE H    H 53.197 29.497 -20.427 1.00 . B B . 373 ILE H    1 1 
        9 24623 2 1 40 ILE HA   H 53.369 30.140 -17.644 1.00 . B B . 373 ILE HA   1 1 
        9 24624 2 1 40 ILE HB   H 54.338 27.598 -19.012 1.00 . B B . 373 ILE HB   1 1 
        9 24625 2 1 40 ILE HD11 H 50.884 26.099 -18.953 1.00 . B B . 373 ILE HD11 1 1 
        9 24626 2 1 40 ILE HD12 H 52.599 25.693 -19.162 1.00 . B B . 373 ILE HD12 1 1 
        9 24627 2 1 40 ILE HD13 H 51.915 25.909 -17.530 1.00 . B B . 373 ILE HD13 1 1 
        9 24628 2 1 40 ILE HG12 H 51.562 28.295 -17.950 1.00 . B B . 373 ILE HG12 1 1 
        9 24629 2 1 40 ILE HG13 H 51.993 28.082 -19.646 1.00 . B B . 373 ILE HG13 1 1 
        9 24630 2 1 40 ILE HG21 H 55.056 27.921 -16.606 1.00 . B B . 373 ILE HG21 1 1 
        9 24631 2 1 40 ILE HG22 H 53.339 27.986 -16.163 1.00 . B B . 373 ILE HG22 1 1 
        9 24632 2 1 40 ILE HG23 H 54.029 26.516 -16.868 1.00 . B B . 373 ILE HG23 1 1 
        9 24633 2 1 40 ILE N    N 53.512 30.156 -19.728 1.00 . B B . 373 ILE N    1 1 
        9 24634 2 1 40 ILE O    O 55.779 30.520 -17.125 1.00 . B B . 373 ILE O    1 1 
        9 24635 2 1 41 ASP C    C 57.976 31.648 -19.018 1.00 . B B . 374 ASP C    1 1 
        9 24636 2 1 41 ASP CA   C 57.707 30.137 -19.186 1.00 . B B . 374 ASP CA   1 1 
        9 24637 2 1 41 ASP CB   C 58.367 29.619 -20.479 1.00 . B B . 374 ASP CB   1 1 
        9 24638 2 1 41 ASP CG   C 59.487 28.601 -20.206 1.00 . B B . 374 ASP CG   1 1 
        9 24639 2 1 41 ASP H    H 55.918 29.319 -20.021 1.00 . B B . 374 ASP H    1 1 
        9 24640 2 1 41 ASP HA   H 58.169 29.639 -18.333 1.00 . B B . 374 ASP HA   1 1 
        9 24641 2 1 41 ASP HB2  H 57.625 29.148 -21.123 1.00 . B B . 374 ASP HB2  1 1 
        9 24642 2 1 41 ASP HB3  H 58.773 30.462 -21.042 1.00 . B B . 374 ASP HB3  1 1 
        9 24643 2 1 41 ASP N    N 56.279 29.785 -19.195 1.00 . B B . 374 ASP N    1 1 
        9 24644 2 1 41 ASP O    O 58.930 32.035 -18.338 1.00 . B B . 374 ASP O    1 1 
        9 24645 2 1 41 ASP OD1  O 59.225 27.570 -19.540 1.00 . B B . 374 ASP OD1  1 1 
        9 24646 2 1 41 ASP OD2  O 60.622 28.811 -20.695 1.00 . B B . 374 ASP OD2  1 1 
        9 24647 2 1 42 SER C    C 56.781 34.376 -17.993 1.00 . B B . 375 SER C    1 1 
        9 24648 2 1 42 SER CA   C 57.205 33.967 -19.407 1.00 . B B . 375 SER CA   1 1 
        9 24649 2 1 42 SER CB   C 56.329 34.714 -20.420 1.00 . B B . 375 SER CB   1 1 
        9 24650 2 1 42 SER H    H 56.437 32.147 -20.241 1.00 . B B . 375 SER H    1 1 
        9 24651 2 1 42 SER HA   H 58.232 34.303 -19.551 1.00 . B B . 375 SER HA   1 1 
        9 24652 2 1 42 SER HB2  H 55.316 34.313 -20.401 1.00 . B B . 375 SER HB2  1 1 
        9 24653 2 1 42 SER HB3  H 56.290 35.770 -20.143 1.00 . B B . 375 SER HB3  1 1 
        9 24654 2 1 42 SER HG   H 56.294 35.078 -22.351 1.00 . B B . 375 SER HG   1 1 
        9 24655 2 1 42 SER N    N 57.144 32.512 -19.612 1.00 . B B . 375 SER N    1 1 
        9 24656 2 1 42 SER O    O 57.435 35.223 -17.384 1.00 . B B . 375 SER O    1 1 
        9 24657 2 1 42 SER OG   O 56.877 34.607 -21.727 1.00 . B B . 375 SER OG   1 1 
        9 24658 2 1 43 PHE C    C 56.324 33.708 -15.005 1.00 . B B . 376 PHE C    1 1 
        9 24659 2 1 43 PHE CA   C 55.278 34.091 -16.067 1.00 . B B . 376 PHE CA   1 1 
        9 24660 2 1 43 PHE CB   C 53.904 33.454 -15.783 1.00 . B B . 376 PHE CB   1 1 
        9 24661 2 1 43 PHE CD1  C 52.582 35.336 -16.889 1.00 . B B . 376 PHE CD1  1 1 
        9 24662 2 1 43 PHE CD2  C 51.831 33.047 -17.207 1.00 . B B . 376 PHE CD2  1 1 
        9 24663 2 1 43 PHE CE1  C 51.524 35.795 -17.694 1.00 . B B . 376 PHE CE1  1 1 
        9 24664 2 1 43 PHE CE2  C 50.769 33.506 -18.009 1.00 . B B . 376 PHE CE2  1 1 
        9 24665 2 1 43 PHE CG   C 52.753 33.957 -16.649 1.00 . B B . 376 PHE CG   1 1 
        9 24666 2 1 43 PHE CZ   C 50.616 34.881 -18.255 1.00 . B B . 376 PHE CZ   1 1 
        9 24667 2 1 43 PHE H    H 55.197 33.099 -17.970 1.00 . B B . 376 PHE H    1 1 
        9 24668 2 1 43 PHE HA   H 55.167 35.171 -15.988 1.00 . B B . 376 PHE HA   1 1 
        9 24669 2 1 43 PHE HB2  H 53.993 32.372 -15.895 1.00 . B B . 376 PHE HB2  1 1 
        9 24670 2 1 43 PHE HB3  H 53.641 33.654 -14.744 1.00 . B B . 376 PHE HB3  1 1 
        9 24671 2 1 43 PHE HD1  H 53.260 36.055 -16.458 1.00 . B B . 376 PHE HD1  1 1 
        9 24672 2 1 43 PHE HD2  H 51.943 31.989 -17.029 1.00 . B B . 376 PHE HD2  1 1 
        9 24673 2 1 43 PHE HE1  H 51.410 36.855 -17.871 1.00 . B B . 376 PHE HE1  1 1 
        9 24674 2 1 43 PHE HE2  H 50.068 32.801 -18.435 1.00 . B B . 376 PHE HE2  1 1 
        9 24675 2 1 43 PHE HZ   H 49.796 35.234 -18.866 1.00 . B B . 376 PHE HZ   1 1 
        9 24676 2 1 43 PHE N    N 55.723 33.778 -17.430 1.00 . B B . 376 PHE N    1 1 
        9 24677 2 1 43 PHE O    O 56.575 34.501 -14.096 1.00 . B B . 376 PHE O    1 1 
        9 24678 2 1 44 THR C    C 59.374 33.017 -14.325 1.00 . B B . 377 THR C    1 1 
        9 24679 2 1 44 THR CA   C 58.107 32.153 -14.245 1.00 . B B . 377 THR CA   1 1 
        9 24680 2 1 44 THR CB   C 58.515 30.678 -14.429 1.00 . B B . 377 THR CB   1 1 
        9 24681 2 1 44 THR CG2  C 57.516 29.718 -13.801 1.00 . B B . 377 THR CG2  1 1 
        9 24682 2 1 44 THR H    H 56.774 31.938 -15.912 1.00 . B B . 377 THR H    1 1 
        9 24683 2 1 44 THR HA   H 57.752 32.263 -13.220 1.00 . B B . 377 THR HA   1 1 
        9 24684 2 1 44 THR HB   H 59.473 30.499 -13.940 1.00 . B B . 377 THR HB   1 1 
        9 24685 2 1 44 THR HG1  H 58.957 29.433 -15.850 1.00 . B B . 377 THR HG1  1 1 
        9 24686 2 1 44 THR HG21 H 57.381 29.975 -12.751 1.00 . B B . 377 THR HG21 1 1 
        9 24687 2 1 44 THR HG22 H 56.571 29.792 -14.329 1.00 . B B . 377 THR HG22 1 1 
        9 24688 2 1 44 THR HG23 H 57.891 28.698 -13.876 1.00 . B B . 377 THR HG23 1 1 
        9 24689 2 1 44 THR N    N 57.005 32.562 -15.143 1.00 . B B . 377 THR N    1 1 
        9 24690 2 1 44 THR O    O 60.283 32.795 -13.529 1.00 . B B . 377 THR O    1 1 
        9 24691 2 1 44 THR OG1  O 58.614 30.338 -15.790 1.00 . B B . 377 THR OG1  1 1 
        9 24692 2 1 45 HIS C    C 60.714 35.670 -13.795 1.00 . B B . 378 HIS C    1 1 
        9 24693 2 1 45 HIS CA   C 60.598 34.973 -15.168 1.00 . B B . 378 HIS CA   1 1 
        9 24694 2 1 45 HIS CB   C 60.465 36.033 -16.272 1.00 . B B . 378 HIS CB   1 1 
        9 24695 2 1 45 HIS CD2  C 61.243 36.362 -18.692 1.00 . B B . 378 HIS CD2  1 1 
        9 24696 2 1 45 HIS CE1  C 61.109 34.308 -19.459 1.00 . B B . 378 HIS CE1  1 1 
        9 24697 2 1 45 HIS CG   C 60.793 35.565 -17.672 1.00 . B B . 378 HIS CG   1 1 
        9 24698 2 1 45 HIS H    H 58.714 34.193 -15.855 1.00 . B B . 378 HIS H    1 1 
        9 24699 2 1 45 HIS HA   H 61.529 34.427 -15.330 1.00 . B B . 378 HIS HA   1 1 
        9 24700 2 1 45 HIS HB2  H 59.460 36.454 -16.256 1.00 . B B . 378 HIS HB2  1 1 
        9 24701 2 1 45 HIS HB3  H 61.155 36.846 -16.039 1.00 . B B . 378 HIS HB3  1 1 
        9 24702 2 1 45 HIS HD1  H 60.337 33.464 -17.708 1.00 . B B . 378 HIS HD1  1 1 
        9 24703 2 1 45 HIS HD2  H 61.413 37.430 -18.628 1.00 . B B . 378 HIS HD2  1 1 
        9 24704 2 1 45 HIS HE1  H 61.132 33.441 -20.110 1.00 . B B . 378 HIS HE1  1 1 
        9 24705 2 1 45 HIS N    N 59.475 34.019 -15.210 1.00 . B B . 378 HIS N    1 1 
        9 24706 2 1 45 HIS ND1  N 60.714 34.284 -18.176 1.00 . B B . 378 HIS ND1  1 1 
        9 24707 2 1 45 HIS NE2  N 61.444 35.559 -19.824 1.00 . B B . 378 HIS NE2  1 1 
        9 24708 2 1 45 HIS O    O 61.824 35.835 -13.284 1.00 . B B . 378 HIS O    1 1 
        9 24709 2 1 46 GLU C    C 59.361 35.628 -10.731 1.00 . B B . 379 GLU C    1 1 
        9 24710 2 1 46 GLU CA   C 59.499 36.669 -11.861 1.00 . B B . 379 GLU CA   1 1 
        9 24711 2 1 46 GLU CB   C 58.279 37.614 -11.839 1.00 . B B . 379 GLU CB   1 1 
        9 24712 2 1 46 GLU CD   C 59.145 40.003 -11.689 1.00 . B B . 379 GLU CD   1 1 
        9 24713 2 1 46 GLU CG   C 58.466 38.841 -10.934 1.00 . B B . 379 GLU CG   1 1 
        9 24714 2 1 46 GLU H    H 58.708 35.798 -13.638 1.00 . B B . 379 GLU H    1 1 
        9 24715 2 1 46 GLU HA   H 60.401 37.253 -11.685 1.00 . B B . 379 GLU HA   1 1 
        9 24716 2 1 46 GLU HB2  H 58.061 37.966 -12.848 1.00 . B B . 379 GLU HB2  1 1 
        9 24717 2 1 46 GLU HB3  H 57.406 37.055 -11.498 1.00 . B B . 379 GLU HB3  1 1 
        9 24718 2 1 46 GLU HG2  H 57.481 39.164 -10.587 1.00 . B B . 379 GLU HG2  1 1 
        9 24719 2 1 46 GLU HG3  H 59.043 38.569 -10.047 1.00 . B B . 379 GLU HG3  1 1 
        9 24720 2 1 46 GLU N    N 59.581 36.035 -13.186 1.00 . B B . 379 GLU N    1 1 
        9 24721 2 1 46 GLU O    O 58.775 34.559 -10.927 1.00 . B B . 379 GLU O    1 1 
        9 24722 2 1 46 GLU OE1  O 60.395 40.078 -11.705 1.00 . B B . 379 GLU OE1  1 1 
        9 24723 2 1 46 GLU OE2  O 58.427 40.855 -12.268 1.00 . B B . 379 GLU OE2  1 1 
        9 24724 2 1 47 ALA C    C 58.024 35.037  -8.008 1.00 . B B . 380 ALA C    1 1 
        9 24725 2 1 47 ALA CA   C 59.536 35.191  -8.301 1.00 . B B . 380 ALA CA   1 1 
        9 24726 2 1 47 ALA CB   C 60.255 35.874  -7.131 1.00 . B B . 380 ALA CB   1 1 
        9 24727 2 1 47 ALA H    H 60.358 36.816  -9.421 1.00 . B B . 380 ALA H    1 1 
        9 24728 2 1 47 ALA HA   H 59.950 34.189  -8.422 1.00 . B B . 380 ALA HA   1 1 
        9 24729 2 1 47 ALA HB1  H 61.329 35.883  -7.309 1.00 . B B . 380 ALA HB1  1 1 
        9 24730 2 1 47 ALA HB2  H 59.896 36.896  -7.013 1.00 . B B . 380 ALA HB2  1 1 
        9 24731 2 1 47 ALA HB3  H 60.062 35.326  -6.208 1.00 . B B . 380 ALA HB3  1 1 
        9 24732 2 1 47 ALA N    N 59.813 35.967  -9.518 1.00 . B B . 380 ALA N    1 1 
        9 24733 2 1 47 ALA O    O 57.576 34.001  -7.523 1.00 . B B . 380 ALA O    1 1 
        9 24734 2 1 48 CYS C    C 54.988 35.878  -9.452 1.00 . B B . 381 CYS C    1 1 
        9 24735 2 1 48 CYS CA   C 55.757 36.022  -8.124 1.00 . B B . 381 CYS CA   1 1 
        9 24736 2 1 48 CYS CB   C 55.365 37.274  -7.322 1.00 . B B . 381 CYS CB   1 1 
        9 24737 2 1 48 CYS H    H 57.617 36.864  -8.753 1.00 . B B . 381 CYS H    1 1 
        9 24738 2 1 48 CYS HA   H 55.484 35.167  -7.504 1.00 . B B . 381 CYS HA   1 1 
        9 24739 2 1 48 CYS HB2  H 55.685 38.167  -7.858 1.00 . B B . 381 CYS HB2  1 1 
        9 24740 2 1 48 CYS HB3  H 54.279 37.306  -7.206 1.00 . B B . 381 CYS HB3  1 1 
        9 24741 2 1 48 CYS HG   H 55.509 38.308  -5.172 1.00 . B B . 381 CYS HG   1 1 
        9 24742 2 1 48 CYS N    N 57.206 36.033  -8.357 1.00 . B B . 381 CYS N    1 1 
        9 24743 2 1 48 CYS O    O 54.377 36.850  -9.901 1.00 . B B . 381 CYS O    1 1 
        9 24744 2 1 48 CYS SG   S 56.135 37.230  -5.675 1.00 . B B . 381 CYS SG   1 1 
        9 24745 2 1 49 PRO C    C 52.841 34.809 -11.368 1.00 . B B . 382 PRO C    1 1 
        9 24746 2 1 49 PRO CA   C 54.340 34.498 -11.409 1.00 . B B . 382 PRO CA   1 1 
        9 24747 2 1 49 PRO CB   C 54.597 33.034 -11.784 1.00 . B B . 382 PRO CB   1 1 
        9 24748 2 1 49 PRO CD   C 55.517 33.430  -9.627 1.00 . B B . 382 PRO CD   1 1 
        9 24749 2 1 49 PRO CG   C 54.809 32.355 -10.437 1.00 . B B . 382 PRO CG   1 1 
        9 24750 2 1 49 PRO HA   H 54.803 35.146 -12.154 1.00 . B B . 382 PRO HA   1 1 
        9 24751 2 1 49 PRO HB2  H 53.763 32.597 -12.336 1.00 . B B . 382 PRO HB2  1 1 
        9 24752 2 1 49 PRO HB3  H 55.515 32.951 -12.360 1.00 . B B . 382 PRO HB3  1 1 
        9 24753 2 1 49 PRO HD2  H 55.316 33.276  -8.567 1.00 . B B . 382 PRO HD2  1 1 
        9 24754 2 1 49 PRO HD3  H 56.587 33.383  -9.831 1.00 . B B . 382 PRO HD3  1 1 
        9 24755 2 1 49 PRO HG2  H 53.844 32.142  -9.976 1.00 . B B . 382 PRO HG2  1 1 
        9 24756 2 1 49 PRO HG3  H 55.411 31.451 -10.523 1.00 . B B . 382 PRO HG3  1 1 
        9 24757 2 1 49 PRO N    N 54.987 34.696 -10.108 1.00 . B B . 382 PRO N    1 1 
        9 24758 2 1 49 PRO O    O 52.290 35.306 -12.347 1.00 . B B . 382 PRO O    1 1 
        9 24759 2 1 50 VAL C    C 50.519 36.463 -10.261 1.00 . B B . 383 VAL C    1 1 
        9 24760 2 1 50 VAL CA   C 50.810 34.991  -9.929 1.00 . B B . 383 VAL CA   1 1 
        9 24761 2 1 50 VAL CB   C 50.433 34.613  -8.478 1.00 . B B . 383 VAL CB   1 1 
        9 24762 2 1 50 VAL CG1  C 51.338 35.242  -7.408 1.00 . B B . 383 VAL CG1  1 1 
        9 24763 2 1 50 VAL CG2  C 48.975 34.944  -8.144 1.00 . B B . 383 VAL CG2  1 1 
        9 24764 2 1 50 VAL H    H 52.717 34.152  -9.472 1.00 . B B . 383 VAL H    1 1 
        9 24765 2 1 50 VAL HA   H 50.166 34.401 -10.583 1.00 . B B . 383 VAL HA   1 1 
        9 24766 2 1 50 VAL HB   H 50.547 33.532  -8.395 1.00 . B B . 383 VAL HB   1 1 
        9 24767 2 1 50 VAL HG11 H 52.373 34.934  -7.550 1.00 . B B . 383 VAL HG11 1 1 
        9 24768 2 1 50 VAL HG12 H 51.277 36.328  -7.440 1.00 . B B . 383 VAL HG12 1 1 
        9 24769 2 1 50 VAL HG13 H 51.022 34.906  -6.419 1.00 . B B . 383 VAL HG13 1 1 
        9 24770 2 1 50 VAL HG21 H 48.715 34.530  -7.169 1.00 . B B . 383 VAL HG21 1 1 
        9 24771 2 1 50 VAL HG22 H 48.829 36.022  -8.112 1.00 . B B . 383 VAL HG22 1 1 
        9 24772 2 1 50 VAL HG23 H 48.313 34.509  -8.893 1.00 . B B . 383 VAL HG23 1 1 
        9 24773 2 1 50 VAL N    N 52.197 34.598 -10.213 1.00 . B B . 383 VAL N    1 1 
        9 24774 2 1 50 VAL O    O 49.504 36.734 -10.900 1.00 . B B . 383 VAL O    1 1 
        9 24775 2 1 51 ARG C    C 51.159 39.140 -11.716 1.00 . B B . 384 ARG C    1 1 
        9 24776 2 1 51 ARG CA   C 51.167 38.850 -10.212 1.00 . B B . 384 ARG CA   1 1 
        9 24777 2 1 51 ARG CB   C 52.143 39.750  -9.420 1.00 . B B . 384 ARG CB   1 1 
        9 24778 2 1 51 ARG CD   C 54.512 40.674  -9.120 1.00 . B B . 384 ARG CD   1 1 
        9 24779 2 1 51 ARG CG   C 53.493 40.069 -10.094 1.00 . B B . 384 ARG CG   1 1 
        9 24780 2 1 51 ARG CZ   C 54.892 42.844  -7.944 1.00 . B B . 384 ARG CZ   1 1 
        9 24781 2 1 51 ARG H    H 52.272 37.143  -9.483 1.00 . B B . 384 ARG H    1 1 
        9 24782 2 1 51 ARG HA   H 50.161 39.090  -9.860 1.00 . B B . 384 ARG HA   1 1 
        9 24783 2 1 51 ARG HB2  H 51.642 40.698  -9.220 1.00 . B B . 384 ARG HB2  1 1 
        9 24784 2 1 51 ARG HB3  H 52.335 39.276  -8.457 1.00 . B B . 384 ARG HB3  1 1 
        9 24785 2 1 51 ARG HD2  H 54.544 40.064  -8.216 1.00 . B B . 384 ARG HD2  1 1 
        9 24786 2 1 51 ARG HD3  H 55.495 40.641  -9.595 1.00 . B B . 384 ARG HD3  1 1 
        9 24787 2 1 51 ARG HE   H 53.395 42.492  -9.201 1.00 . B B . 384 ARG HE   1 1 
        9 24788 2 1 51 ARG HG2  H 53.921 39.156 -10.497 1.00 . B B . 384 ARG HG2  1 1 
        9 24789 2 1 51 ARG HG3  H 53.337 40.756 -10.927 1.00 . B B . 384 ARG HG3  1 1 
        9 24790 2 1 51 ARG HH11 H 56.243 41.464  -7.435 1.00 . B B . 384 ARG HH11 1 1 
        9 24791 2 1 51 ARG HH12 H 56.457 43.023  -6.690 1.00 . B B . 384 ARG HH12 1 1 
        9 24792 2 1 51 ARG HH21 H 53.734 44.461  -8.217 1.00 . B B . 384 ARG HH21 1 1 
        9 24793 2 1 51 ARG HH22 H 55.071 44.668  -7.124 1.00 . B B . 384 ARG HH22 1 1 
        9 24794 2 1 51 ARG N    N 51.403 37.418  -9.925 1.00 . B B . 384 ARG N    1 1 
        9 24795 2 1 51 ARG NE   N 54.200 42.072  -8.766 1.00 . B B . 384 ARG NE   1 1 
        9 24796 2 1 51 ARG NH1  N 55.949 42.415  -7.309 1.00 . B B . 384 ARG NH1  1 1 
        9 24797 2 1 51 ARG NH2  N 54.538 44.081  -7.746 1.00 . B B . 384 ARG NH2  1 1 
        9 24798 2 1 51 ARG O    O 50.305 39.882 -12.199 1.00 . B B . 384 ARG O    1 1 
        9 24799 2 1 52 ALA C    C 51.029 37.925 -14.638 1.00 . B B . 385 ALA C    1 1 
        9 24800 2 1 52 ALA CA   C 52.184 38.634 -13.906 1.00 . B B . 385 ALA CA   1 1 
        9 24801 2 1 52 ALA CB   C 53.551 38.082 -14.330 1.00 . B B . 385 ALA CB   1 1 
        9 24802 2 1 52 ALA H    H 52.704 37.881 -11.981 1.00 . B B . 385 ALA H    1 1 
        9 24803 2 1 52 ALA HA   H 52.145 39.691 -14.172 1.00 . B B . 385 ALA HA   1 1 
        9 24804 2 1 52 ALA HB1  H 54.344 38.620 -13.807 1.00 . B B . 385 ALA HB1  1 1 
        9 24805 2 1 52 ALA HB2  H 53.624 37.020 -14.094 1.00 . B B . 385 ALA HB2  1 1 
        9 24806 2 1 52 ALA HB3  H 53.684 38.224 -15.403 1.00 . B B . 385 ALA HB3  1 1 
        9 24807 2 1 52 ALA N    N 52.071 38.507 -12.457 1.00 . B B . 385 ALA N    1 1 
        9 24808 2 1 52 ALA O    O 50.469 38.484 -15.583 1.00 . B B . 385 ALA O    1 1 
        9 24809 2 1 53 LEU C    C 48.189 36.793 -14.514 1.00 . B B . 386 LEU C    1 1 
        9 24810 2 1 53 LEU CA   C 49.482 35.989 -14.698 1.00 . B B . 386 LEU CA   1 1 
        9 24811 2 1 53 LEU CB   C 49.398 34.612 -14.012 1.00 . B B . 386 LEU CB   1 1 
        9 24812 2 1 53 LEU CD1  C 48.435 32.328 -13.866 1.00 . B B . 386 LEU CD1  1 1 
        9 24813 2 1 53 LEU CD2  C 47.312 33.878 -15.407 1.00 . B B . 386 LEU CD2  1 1 
        9 24814 2 1 53 LEU CG   C 48.667 33.508 -14.804 1.00 . B B . 386 LEU CG   1 1 
        9 24815 2 1 53 LEU H    H 51.158 36.316 -13.415 1.00 . B B . 386 LEU H    1 1 
        9 24816 2 1 53 LEU HA   H 49.634 35.834 -15.766 1.00 . B B . 386 LEU HA   1 1 
        9 24817 2 1 53 LEU HB2  H 50.412 34.248 -13.845 1.00 . B B . 386 LEU HB2  1 1 
        9 24818 2 1 53 LEU HB3  H 48.930 34.731 -13.034 1.00 . B B . 386 LEU HB3  1 1 
        9 24819 2 1 53 LEU HD11 H 49.373 32.098 -13.370 1.00 . B B . 386 LEU HD11 1 1 
        9 24820 2 1 53 LEU HD12 H 47.689 32.582 -13.115 1.00 . B B . 386 LEU HD12 1 1 
        9 24821 2 1 53 LEU HD13 H 48.102 31.458 -14.433 1.00 . B B . 386 LEU HD13 1 1 
        9 24822 2 1 53 LEU HD21 H 46.839 32.990 -15.826 1.00 . B B . 386 LEU HD21 1 1 
        9 24823 2 1 53 LEU HD22 H 46.660 34.306 -14.646 1.00 . B B . 386 LEU HD22 1 1 
        9 24824 2 1 53 LEU HD23 H 47.456 34.589 -16.219 1.00 . B B . 386 LEU HD23 1 1 
        9 24825 2 1 53 LEU HG   H 49.316 33.178 -15.613 1.00 . B B . 386 LEU HG   1 1 
        9 24826 2 1 53 LEU N    N 50.628 36.734 -14.173 1.00 . B B . 386 LEU N    1 1 
        9 24827 2 1 53 LEU O    O 47.500 37.057 -15.494 1.00 . B B . 386 LEU O    1 1 
        9 24828 2 1 54 LEU C    C 46.629 39.330 -13.826 1.00 . B B . 387 LEU C    1 1 
        9 24829 2 1 54 LEU CA   C 46.681 38.031 -13.002 1.00 . B B . 387 LEU CA   1 1 
        9 24830 2 1 54 LEU CB   C 46.603 38.325 -11.493 1.00 . B B . 387 LEU CB   1 1 
        9 24831 2 1 54 LEU CD1  C 46.502 37.509  -9.134 1.00 . B B . 387 LEU CD1  1 1 
        9 24832 2 1 54 LEU CD2  C 44.951 36.491 -10.799 1.00 . B B . 387 LEU CD2  1 1 
        9 24833 2 1 54 LEU CG   C 46.342 37.095 -10.598 1.00 . B B . 387 LEU CG   1 1 
        9 24834 2 1 54 LEU H    H 48.506 37.013 -12.522 1.00 . B B . 387 LEU H    1 1 
        9 24835 2 1 54 LEU HA   H 45.806 37.447 -13.291 1.00 . B B . 387 LEU HA   1 1 
        9 24836 2 1 54 LEU HB2  H 47.539 38.795 -11.186 1.00 . B B . 387 LEU HB2  1 1 
        9 24837 2 1 54 LEU HB3  H 45.804 39.047 -11.322 1.00 . B B . 387 LEU HB3  1 1 
        9 24838 2 1 54 LEU HD11 H 47.520 37.857  -8.962 1.00 . B B . 387 LEU HD11 1 1 
        9 24839 2 1 54 LEU HD12 H 45.813 38.317  -8.898 1.00 . B B . 387 LEU HD12 1 1 
        9 24840 2 1 54 LEU HD13 H 46.304 36.661  -8.481 1.00 . B B . 387 LEU HD13 1 1 
        9 24841 2 1 54 LEU HD21 H 44.790 35.689 -10.080 1.00 . B B . 387 LEU HD21 1 1 
        9 24842 2 1 54 LEU HD22 H 44.187 37.252 -10.659 1.00 . B B . 387 LEU HD22 1 1 
        9 24843 2 1 54 LEU HD23 H 44.865 36.076 -11.802 1.00 . B B . 387 LEU HD23 1 1 
        9 24844 2 1 54 LEU HG   H 47.066 36.313 -10.813 1.00 . B B . 387 LEU HG   1 1 
        9 24845 2 1 54 LEU N    N 47.885 37.244 -13.291 1.00 . B B . 387 LEU N    1 1 
        9 24846 2 1 54 LEU O    O 45.594 39.629 -14.421 1.00 . B B . 387 LEU O    1 1 
        9 24847 2 1 55 ALA C    C 47.637 41.024 -16.245 1.00 . B B . 388 ALA C    1 1 
        9 24848 2 1 55 ALA CA   C 47.836 41.283 -14.735 1.00 . B B . 388 ALA CA   1 1 
        9 24849 2 1 55 ALA CB   C 49.193 41.944 -14.468 1.00 . B B . 388 ALA CB   1 1 
        9 24850 2 1 55 ALA H    H 48.560 39.786 -13.394 1.00 . B B . 388 ALA H    1 1 
        9 24851 2 1 55 ALA HA   H 47.054 41.974 -14.416 1.00 . B B . 388 ALA HA   1 1 
        9 24852 2 1 55 ALA HB1  H 49.286 42.187 -13.408 1.00 . B B . 388 ALA HB1  1 1 
        9 24853 2 1 55 ALA HB2  H 50.003 41.273 -14.756 1.00 . B B . 388 ALA HB2  1 1 
        9 24854 2 1 55 ALA HB3  H 49.273 42.866 -15.046 1.00 . B B . 388 ALA HB3  1 1 
        9 24855 2 1 55 ALA N    N 47.743 40.067 -13.922 1.00 . B B . 388 ALA N    1 1 
        9 24856 2 1 55 ALA O    O 46.924 41.775 -16.913 1.00 . B B . 388 ALA O    1 1 
        9 24857 2 1 56 SER C    C 46.710 39.027 -18.520 1.00 . B B . 389 SER C    1 1 
        9 24858 2 1 56 SER CA   C 48.104 39.580 -18.198 1.00 . B B . 389 SER CA   1 1 
        9 24859 2 1 56 SER CB   C 49.191 38.564 -18.558 1.00 . B B . 389 SER CB   1 1 
        9 24860 2 1 56 SER H    H 48.837 39.390 -16.194 1.00 . B B . 389 SER H    1 1 
        9 24861 2 1 56 SER HA   H 48.262 40.465 -18.816 1.00 . B B . 389 SER HA   1 1 
        9 24862 2 1 56 SER HB2  H 50.161 38.980 -18.282 1.00 . B B . 389 SER HB2  1 1 
        9 24863 2 1 56 SER HB3  H 49.032 37.640 -18.000 1.00 . B B . 389 SER HB3  1 1 
        9 24864 2 1 56 SER HG   H 49.978 37.792 -20.188 1.00 . B B . 389 SER HG   1 1 
        9 24865 2 1 56 SER N    N 48.239 39.959 -16.785 1.00 . B B . 389 SER N    1 1 
        9 24866 2 1 56 SER O    O 46.097 39.431 -19.507 1.00 . B B . 389 SER O    1 1 
        9 24867 2 1 56 SER OG   O 49.179 38.303 -19.953 1.00 . B B . 389 SER OG   1 1 
        9 24868 2 1 57 TRP C    C 43.726 38.755 -17.771 1.00 . B B . 390 TRP C    1 1 
        9 24869 2 1 57 TRP CA   C 44.786 37.644 -17.807 1.00 . B B . 390 TRP CA   1 1 
        9 24870 2 1 57 TRP CB   C 44.534 36.581 -16.728 1.00 . B B . 390 TRP CB   1 1 
        9 24871 2 1 57 TRP CD1  C 43.205 34.874 -18.034 1.00 . B B . 390 TRP CD1  1 1 
        9 24872 2 1 57 TRP CD2  C 42.197 35.432 -16.105 1.00 . B B . 390 TRP CD2  1 1 
        9 24873 2 1 57 TRP CE2  C 41.385 34.438 -16.735 1.00 . B B . 390 TRP CE2  1 1 
        9 24874 2 1 57 TRP CE3  C 41.749 35.928 -14.858 1.00 . B B . 390 TRP CE3  1 1 
        9 24875 2 1 57 TRP CG   C 43.358 35.684 -16.961 1.00 . B B . 390 TRP CG   1 1 
        9 24876 2 1 57 TRP CH2  C 39.786 34.471 -14.923 1.00 . B B . 390 TRP CH2  1 1 
        9 24877 2 1 57 TRP CZ2  C 40.205 33.951 -16.158 1.00 . B B . 390 TRP CZ2  1 1 
        9 24878 2 1 57 TRP CZ3  C 40.554 35.457 -14.278 1.00 . B B . 390 TRP CZ3  1 1 
        9 24879 2 1 57 TRP H    H 46.681 37.883 -16.851 1.00 . B B . 390 TRP H    1 1 
        9 24880 2 1 57 TRP HA   H 44.721 37.161 -18.782 1.00 . B B . 390 TRP HA   1 1 
        9 24881 2 1 57 TRP HB2  H 45.410 35.935 -16.670 1.00 . B B . 390 TRP HB2  1 1 
        9 24882 2 1 57 TRP HB3  H 44.427 37.072 -15.759 1.00 . B B . 390 TRP HB3  1 1 
        9 24883 2 1 57 TRP HD1  H 43.917 34.790 -18.849 1.00 . B B . 390 TRP HD1  1 1 
        9 24884 2 1 57 TRP HE1  H 41.730 33.464 -18.595 1.00 . B B . 390 TRP HE1  1 1 
        9 24885 2 1 57 TRP HE3  H 42.332 36.683 -14.349 1.00 . B B . 390 TRP HE3  1 1 
        9 24886 2 1 57 TRP HH2  H 38.864 34.122 -14.482 1.00 . B B . 390 TRP HH2  1 1 
        9 24887 2 1 57 TRP HZ2  H 39.615 33.202 -16.668 1.00 . B B . 390 TRP HZ2  1 1 
        9 24888 2 1 57 TRP HZ3  H 40.219 35.864 -13.333 1.00 . B B . 390 TRP HZ3  1 1 
        9 24889 2 1 57 TRP N    N 46.141 38.181 -17.656 1.00 . B B . 390 TRP N    1 1 
        9 24890 2 1 57 TRP NE1  N 42.035 34.152 -17.916 1.00 . B B . 390 TRP NE1  1 1 
        9 24891 2 1 57 TRP O    O 42.822 38.772 -18.605 1.00 . B B . 390 TRP O    1 1 
        9 24892 2 1 58 ALA C    C 43.067 41.842 -18.081 1.00 . B B . 391 ALA C    1 1 
        9 24893 2 1 58 ALA CA   C 43.058 40.954 -16.810 1.00 . B B . 391 ALA CA   1 1 
        9 24894 2 1 58 ALA CB   C 43.490 41.751 -15.572 1.00 . B B . 391 ALA CB   1 1 
        9 24895 2 1 58 ALA H    H 44.640 39.664 -16.210 1.00 . B B . 391 ALA H    1 1 
        9 24896 2 1 58 ALA HA   H 42.024 40.641 -16.659 1.00 . B B . 391 ALA HA   1 1 
        9 24897 2 1 58 ALA HB1  H 43.340 41.152 -14.673 1.00 . B B . 391 ALA HB1  1 1 
        9 24898 2 1 58 ALA HB2  H 44.542 42.027 -15.650 1.00 . B B . 391 ALA HB2  1 1 
        9 24899 2 1 58 ALA HB3  H 42.899 42.662 -15.488 1.00 . B B . 391 ALA HB3  1 1 
        9 24900 2 1 58 ALA N    N 43.889 39.748 -16.887 1.00 . B B . 391 ALA N    1 1 
        9 24901 2 1 58 ALA O    O 42.246 42.756 -18.184 1.00 . B B . 391 ALA O    1 1 
        9 24902 2 1 59 THR C    C 42.775 41.992 -21.267 1.00 . B B . 392 THR C    1 1 
        9 24903 2 1 59 THR CA   C 43.972 42.317 -20.351 1.00 . B B . 392 THR CA   1 1 
        9 24904 2 1 59 THR CB   C 45.319 42.097 -21.077 1.00 . B B . 392 THR CB   1 1 
        9 24905 2 1 59 THR CG2  C 45.337 40.955 -22.101 1.00 . B B . 392 THR CG2  1 1 
        9 24906 2 1 59 THR H    H 44.615 40.840 -18.930 1.00 . B B . 392 THR H    1 1 
        9 24907 2 1 59 THR HA   H 43.905 43.381 -20.121 1.00 . B B . 392 THR HA   1 1 
        9 24908 2 1 59 THR HB   H 46.082 41.899 -20.322 1.00 . B B . 392 THR HB   1 1 
        9 24909 2 1 59 THR HG1  H 46.611 43.161 -22.064 1.00 . B B . 392 THR HG1  1 1 
        9 24910 2 1 59 THR HG21 H 44.877 40.063 -21.678 1.00 . B B . 392 THR HG21 1 1 
        9 24911 2 1 59 THR HG22 H 44.793 41.239 -23.003 1.00 . B B . 392 THR HG22 1 1 
        9 24912 2 1 59 THR HG23 H 46.368 40.721 -22.367 1.00 . B B . 392 THR HG23 1 1 
        9 24913 2 1 59 THR N    N 43.950 41.593 -19.061 1.00 . B B . 392 THR N    1 1 
        9 24914 2 1 59 THR O    O 42.535 42.702 -22.247 1.00 . B B . 392 THR O    1 1 
        9 24915 2 1 59 THR OG1  O 45.696 43.281 -21.751 1.00 . B B . 392 THR OG1  1 1 
        9 24916 2 1 60 GLN C    C 39.622 40.167 -20.966 1.00 . B B . 393 GLN C    1 1 
        9 24917 2 1 60 GLN CA   C 40.904 40.417 -21.781 1.00 . B B . 393 GLN CA   1 1 
        9 24918 2 1 60 GLN CB   C 41.362 39.140 -22.518 1.00 . B B . 393 GLN CB   1 1 
        9 24919 2 1 60 GLN CD   C 42.218 36.714 -22.288 1.00 . B B . 393 GLN CD   1 1 
        9 24920 2 1 60 GLN CG   C 41.914 38.039 -21.590 1.00 . B B . 393 GLN CG   1 1 
        9 24921 2 1 60 GLN H    H 42.232 40.418 -20.119 1.00 . B B . 393 GLN H    1 1 
        9 24922 2 1 60 GLN HA   H 40.648 41.155 -22.542 1.00 . B B . 393 GLN HA   1 1 
        9 24923 2 1 60 GLN HB2  H 40.515 38.740 -23.078 1.00 . B B . 393 GLN HB2  1 1 
        9 24924 2 1 60 GLN HB3  H 42.140 39.413 -23.233 1.00 . B B . 393 GLN HB3  1 1 
        9 24925 2 1 60 GLN HE21 H 42.626 35.805 -20.533 1.00 . B B . 393 GLN HE21 1 1 
        9 24926 2 1 60 GLN HE22 H 42.795 34.821 -21.981 1.00 . B B . 393 GLN HE22 1 1 
        9 24927 2 1 60 GLN HG2  H 42.841 38.388 -21.138 1.00 . B B . 393 GLN HG2  1 1 
        9 24928 2 1 60 GLN HG3  H 41.196 37.842 -20.794 1.00 . B B . 393 GLN HG3  1 1 
        9 24929 2 1 60 GLN N    N 42.005 40.938 -20.957 1.00 . B B . 393 GLN N    1 1 
        9 24930 2 1 60 GLN NE2  N 42.562 35.693 -21.532 1.00 . B B . 393 GLN NE2  1 1 
        9 24931 2 1 60 GLN O    O 39.661 39.907 -19.763 1.00 . B B . 393 GLN O    1 1 
        9 24932 2 1 60 GLN OE1  O 42.158 36.561 -23.503 1.00 . B B . 393 GLN OE1  1 1 
        9 24933 2 1 61 ASP C    C 36.903 38.641 -20.419 1.00 . B B . 394 ASP C    1 1 
        9 24934 2 1 61 ASP CA   C 37.141 40.042 -21.018 1.00 . B B . 394 ASP CA   1 1 
        9 24935 2 1 61 ASP CB   C 36.040 40.369 -22.037 1.00 . B B . 394 ASP CB   1 1 
        9 24936 2 1 61 ASP CG   C 36.088 41.830 -22.510 1.00 . B B . 394 ASP CG   1 1 
        9 24937 2 1 61 ASP H    H 38.500 40.417 -22.630 1.00 . B B . 394 ASP H    1 1 
        9 24938 2 1 61 ASP HA   H 37.060 40.755 -20.196 1.00 . B B . 394 ASP HA   1 1 
        9 24939 2 1 61 ASP HB2  H 36.133 39.692 -22.889 1.00 . B B . 394 ASP HB2  1 1 
        9 24940 2 1 61 ASP HB3  H 35.067 40.188 -21.577 1.00 . B B . 394 ASP HB3  1 1 
        9 24941 2 1 61 ASP N    N 38.467 40.209 -21.641 1.00 . B B . 394 ASP N    1 1 
        9 24942 2 1 61 ASP O    O 36.008 38.464 -19.592 1.00 . B B . 394 ASP O    1 1 
        9 24943 2 1 61 ASP OD1  O 35.959 42.751 -21.669 1.00 . B B . 394 ASP OD1  1 1 
        9 24944 2 1 61 ASP OD2  O 36.243 42.062 -23.733 1.00 . B B . 394 ASP OD2  1 1 
        9 24945 2 1 62 SER C    C 38.031 36.244 -18.710 1.00 . B B . 395 SER C    1 1 
        9 24946 2 1 62 SER CA   C 37.723 36.291 -20.216 1.00 . B B . 395 SER CA   1 1 
        9 24947 2 1 62 SER CB   C 38.746 35.411 -20.946 1.00 . B B . 395 SER CB   1 1 
        9 24948 2 1 62 SER H    H 38.388 37.837 -21.523 1.00 . B B . 395 SER H    1 1 
        9 24949 2 1 62 SER HA   H 36.735 35.855 -20.362 1.00 . B B . 395 SER HA   1 1 
        9 24950 2 1 62 SER HB2  H 39.754 35.739 -20.685 1.00 . B B . 395 SER HB2  1 1 
        9 24951 2 1 62 SER HB3  H 38.624 34.374 -20.624 1.00 . B B . 395 SER HB3  1 1 
        9 24952 2 1 62 SER HG   H 39.207 34.880 -22.779 1.00 . B B . 395 SER HG   1 1 
        9 24953 2 1 62 SER N    N 37.722 37.649 -20.789 1.00 . B B . 395 SER N    1 1 
        9 24954 2 1 62 SER O    O 37.776 35.226 -18.070 1.00 . B B . 395 SER O    1 1 
        9 24955 2 1 62 SER OG   O 38.578 35.494 -22.355 1.00 . B B . 395 SER OG   1 1 
        9 24956 2 1 63 ALA C    C 37.845 37.480 -15.690 1.00 . B B . 396 ALA C    1 1 
        9 24957 2 1 63 ALA CA   C 38.988 37.445 -16.737 1.00 . B B . 396 ALA CA   1 1 
        9 24958 2 1 63 ALA CB   C 39.898 38.674 -16.626 1.00 . B B . 396 ALA CB   1 1 
        9 24959 2 1 63 ALA H    H 38.748 38.128 -18.728 1.00 . B B . 396 ALA H    1 1 
        9 24960 2 1 63 ALA HA   H 39.590 36.571 -16.513 1.00 . B B . 396 ALA HA   1 1 
        9 24961 2 1 63 ALA HB1  H 40.695 38.596 -17.359 1.00 . B B . 396 ALA HB1  1 1 
        9 24962 2 1 63 ALA HB2  H 39.330 39.585 -16.808 1.00 . B B . 396 ALA HB2  1 1 
        9 24963 2 1 63 ALA HB3  H 40.346 38.717 -15.632 1.00 . B B . 396 ALA HB3  1 1 
        9 24964 2 1 63 ALA N    N 38.568 37.328 -18.135 1.00 . B B . 396 ALA N    1 1 
        9 24965 2 1 63 ALA O    O 38.001 38.081 -14.626 1.00 . B B . 396 ALA O    1 1 
        9 24966 2 1 64 THR C    C 35.847 35.961 -13.830 1.00 . B B . 397 THR C    1 1 
        9 24967 2 1 64 THR CA   C 35.549 36.897 -15.006 1.00 . B B . 397 THR CA   1 1 
        9 24968 2 1 64 THR CB   C 34.213 36.505 -15.663 1.00 . B B . 397 THR CB   1 1 
        9 24969 2 1 64 THR CG2  C 33.887 37.390 -16.865 1.00 . B B . 397 THR CG2  1 1 
        9 24970 2 1 64 THR H    H 36.577 36.373 -16.814 1.00 . B B . 397 THR H    1 1 
        9 24971 2 1 64 THR HA   H 35.417 37.897 -14.600 1.00 . B B . 397 THR HA   1 1 
        9 24972 2 1 64 THR HB   H 33.420 36.617 -14.922 1.00 . B B . 397 THR HB   1 1 
        9 24973 2 1 64 THR HG1  H 33.415 35.024 -16.624 1.00 . B B . 397 THR HG1  1 1 
        9 24974 2 1 64 THR HG21 H 34.022 38.437 -16.598 1.00 . B B . 397 THR HG21 1 1 
        9 24975 2 1 64 THR HG22 H 34.542 37.148 -17.700 1.00 . B B . 397 THR HG22 1 1 
        9 24976 2 1 64 THR HG23 H 32.851 37.235 -17.167 1.00 . B B . 397 THR HG23 1 1 
        9 24977 2 1 64 THR N    N 36.663 36.926 -15.971 1.00 . B B . 397 THR N    1 1 
        9 24978 2 1 64 THR O    O 36.468 34.908 -13.993 1.00 . B B . 397 THR O    1 1 
        9 24979 2 1 64 THR OG1  O 34.231 35.170 -16.116 1.00 . B B . 397 THR OG1  1 1 
        9 24980 2 1 65 LEU C    C 34.603 34.081 -11.855 1.00 . B B . 398 LEU C    1 1 
        9 24981 2 1 65 LEU CA   C 35.327 35.383 -11.493 1.00 . B B . 398 LEU CA   1 1 
        9 24982 2 1 65 LEU CB   C 34.676 36.065 -10.272 1.00 . B B . 398 LEU CB   1 1 
        9 24983 2 1 65 LEU CD1  C 35.012 37.638  -8.338 1.00 . B B . 398 LEU CD1  1 1 
        9 24984 2 1 65 LEU CD2  C 36.409 35.599  -8.483 1.00 . B B . 398 LEU CD2  1 1 
        9 24985 2 1 65 LEU CG   C 35.706 36.683  -9.309 1.00 . B B . 398 LEU CG   1 1 
        9 24986 2 1 65 LEU H    H 34.924 37.217 -12.521 1.00 . B B . 398 LEU H    1 1 
        9 24987 2 1 65 LEU HA   H 36.354 35.109 -11.249 1.00 . B B . 398 LEU HA   1 1 
        9 24988 2 1 65 LEU HB2  H 33.980 36.832 -10.612 1.00 . B B . 398 LEU HB2  1 1 
        9 24989 2 1 65 LEU HB3  H 34.090 35.331  -9.715 1.00 . B B . 398 LEU HB3  1 1 
        9 24990 2 1 65 LEU HD11 H 34.572 38.466  -8.893 1.00 . B B . 398 LEU HD11 1 1 
        9 24991 2 1 65 LEU HD12 H 34.228 37.113  -7.791 1.00 . B B . 398 LEU HD12 1 1 
        9 24992 2 1 65 LEU HD13 H 35.738 38.038  -7.630 1.00 . B B . 398 LEU HD13 1 1 
        9 24993 2 1 65 LEU HD21 H 37.132 36.058  -7.809 1.00 . B B . 398 LEU HD21 1 1 
        9 24994 2 1 65 LEU HD22 H 35.677 35.045  -7.893 1.00 . B B . 398 LEU HD22 1 1 
        9 24995 2 1 65 LEU HD23 H 36.936 34.902  -9.132 1.00 . B B . 398 LEU HD23 1 1 
        9 24996 2 1 65 LEU HG   H 36.450 37.244  -9.876 1.00 . B B . 398 LEU HG   1 1 
        9 24997 2 1 65 LEU N    N 35.358 36.306 -12.634 1.00 . B B . 398 LEU N    1 1 
        9 24998 2 1 65 LEU O    O 35.072 33.009 -11.498 1.00 . B B . 398 LEU O    1 1 
        9 24999 2 1 66 ASP C    C 33.661 31.976 -13.864 1.00 . B B . 399 ASP C    1 1 
        9 25000 2 1 66 ASP CA   C 32.768 32.986 -13.108 1.00 . B B . 399 ASP CA   1 1 
        9 25001 2 1 66 ASP CB   C 31.608 33.463 -13.997 1.00 . B B . 399 ASP CB   1 1 
        9 25002 2 1 66 ASP CG   C 30.684 34.457 -13.272 1.00 . B B . 399 ASP CG   1 1 
        9 25003 2 1 66 ASP H    H 33.168 35.069 -12.873 1.00 . B B . 399 ASP H    1 1 
        9 25004 2 1 66 ASP HA   H 32.343 32.468 -12.248 1.00 . B B . 399 ASP HA   1 1 
        9 25005 2 1 66 ASP HB2  H 32.010 33.933 -14.895 1.00 . B B . 399 ASP HB2  1 1 
        9 25006 2 1 66 ASP HB3  H 31.029 32.592 -14.312 1.00 . B B . 399 ASP HB3  1 1 
        9 25007 2 1 66 ASP N    N 33.515 34.154 -12.625 1.00 . B B . 399 ASP N    1 1 
        9 25008 2 1 66 ASP O    O 33.578 30.770 -13.615 1.00 . B B . 399 ASP O    1 1 
        9 25009 2 1 66 ASP OD1  O 30.961 35.681 -13.319 1.00 . B B . 399 ASP OD1  1 1 
        9 25010 2 1 66 ASP OD2  O 29.683 34.016 -12.657 1.00 . B B . 399 ASP OD2  1 1 
        9 25011 2 1 67 ALA C    C 36.681 31.136 -14.493 1.00 . B B . 400 ALA C    1 1 
        9 25012 2 1 67 ALA CA   C 35.550 31.625 -15.423 1.00 . B B . 400 ALA CA   1 1 
        9 25013 2 1 67 ALA CB   C 36.118 32.428 -16.599 1.00 . B B . 400 ALA CB   1 1 
        9 25014 2 1 67 ALA H    H 34.582 33.454 -14.909 1.00 . B B . 400 ALA H    1 1 
        9 25015 2 1 67 ALA HA   H 35.048 30.743 -15.825 1.00 . B B . 400 ALA HA   1 1 
        9 25016 2 1 67 ALA HB1  H 35.312 32.721 -17.272 1.00 . B B . 400 ALA HB1  1 1 
        9 25017 2 1 67 ALA HB2  H 36.623 33.324 -16.236 1.00 . B B . 400 ALA HB2  1 1 
        9 25018 2 1 67 ALA HB3  H 36.833 31.816 -17.151 1.00 . B B . 400 ALA HB3  1 1 
        9 25019 2 1 67 ALA N    N 34.561 32.455 -14.733 1.00 . B B . 400 ALA N    1 1 
        9 25020 2 1 67 ALA O    O 37.091 29.975 -14.583 1.00 . B B . 400 ALA O    1 1 
        9 25021 2 1 68 LEU C    C 37.751 30.483 -11.687 1.00 . B B . 401 LEU C    1 1 
        9 25022 2 1 68 LEU CA   C 38.209 31.635 -12.604 1.00 . B B . 401 LEU CA   1 1 
        9 25023 2 1 68 LEU CB   C 38.593 32.885 -11.777 1.00 . B B . 401 LEU CB   1 1 
        9 25024 2 1 68 LEU CD1  C 40.338 34.254 -10.608 1.00 . B B . 401 LEU CD1  1 1 
        9 25025 2 1 68 LEU CD2  C 40.718 31.818 -10.793 1.00 . B B . 401 LEU CD2  1 1 
        9 25026 2 1 68 LEU CG   C 40.102 33.028 -11.494 1.00 . B B . 401 LEU CG   1 1 
        9 25027 2 1 68 LEU H    H 36.791 32.932 -13.566 1.00 . B B . 401 LEU H    1 1 
        9 25028 2 1 68 LEU HA   H 39.083 31.294 -13.161 1.00 . B B . 401 LEU HA   1 1 
        9 25029 2 1 68 LEU HB2  H 38.279 33.782 -12.307 1.00 . B B . 401 LEU HB2  1 1 
        9 25030 2 1 68 LEU HB3  H 38.051 32.876 -10.829 1.00 . B B . 401 LEU HB3  1 1 
        9 25031 2 1 68 LEU HD11 H 39.903 35.139 -11.073 1.00 . B B . 401 LEU HD11 1 1 
        9 25032 2 1 68 LEU HD12 H 39.880 34.104  -9.630 1.00 . B B . 401 LEU HD12 1 1 
        9 25033 2 1 68 LEU HD13 H 41.408 34.419 -10.482 1.00 . B B . 401 LEU HD13 1 1 
        9 25034 2 1 68 LEU HD21 H 41.759 32.026 -10.545 1.00 . B B . 401 LEU HD21 1 1 
        9 25035 2 1 68 LEU HD22 H 40.166 31.600  -9.882 1.00 . B B . 401 LEU HD22 1 1 
        9 25036 2 1 68 LEU HD23 H 40.696 30.952 -11.452 1.00 . B B . 401 LEU HD23 1 1 
        9 25037 2 1 68 LEU HG   H 40.626 33.176 -12.438 1.00 . B B . 401 LEU HG   1 1 
        9 25038 2 1 68 LEU N    N 37.166 31.988 -13.579 1.00 . B B . 401 LEU N    1 1 
        9 25039 2 1 68 LEU O    O 38.463 29.497 -11.507 1.00 . B B . 401 LEU O    1 1 
        9 25040 2 1 69 LEU C    C 35.713 28.234 -11.054 1.00 . B B . 402 LEU C    1 1 
        9 25041 2 1 69 LEU CA   C 35.876 29.574 -10.324 1.00 . B B . 402 LEU CA   1 1 
        9 25042 2 1 69 LEU CB   C 34.503 30.114  -9.876 1.00 . B B . 402 LEU CB   1 1 
        9 25043 2 1 69 LEU CD1  C 33.143 31.846  -8.669 1.00 . B B . 402 LEU CD1  1 1 
        9 25044 2 1 69 LEU CD2  C 35.124 30.880  -7.538 1.00 . B B . 402 LEU CD2  1 1 
        9 25045 2 1 69 LEU CG   C 34.553 31.296  -8.886 1.00 . B B . 402 LEU CG   1 1 
        9 25046 2 1 69 LEU H    H 36.004 31.430 -11.368 1.00 . B B . 402 LEU H    1 1 
        9 25047 2 1 69 LEU HA   H 36.496 29.386  -9.448 1.00 . B B . 402 LEU HA   1 1 
        9 25048 2 1 69 LEU HB2  H 33.947 30.422 -10.763 1.00 . B B . 402 LEU HB2  1 1 
        9 25049 2 1 69 LEU HB3  H 33.946 29.299  -9.409 1.00 . B B . 402 LEU HB3  1 1 
        9 25050 2 1 69 LEU HD11 H 32.733 32.182  -9.620 1.00 . B B . 402 LEU HD11 1 1 
        9 25051 2 1 69 LEU HD12 H 32.500 31.073  -8.249 1.00 . B B . 402 LEU HD12 1 1 
        9 25052 2 1 69 LEU HD13 H 33.181 32.696  -7.987 1.00 . B B . 402 LEU HD13 1 1 
        9 25053 2 1 69 LEU HD21 H 35.016 31.694  -6.822 1.00 . B B . 402 LEU HD21 1 1 
        9 25054 2 1 69 LEU HD22 H 34.592 30.001  -7.178 1.00 . B B . 402 LEU HD22 1 1 
        9 25055 2 1 69 LEU HD23 H 36.184 30.659  -7.644 1.00 . B B . 402 LEU HD23 1 1 
        9 25056 2 1 69 LEU HG   H 35.184 32.093  -9.266 1.00 . B B . 402 LEU HG   1 1 
        9 25057 2 1 69 LEU N    N 36.525 30.583 -11.163 1.00 . B B . 402 LEU N    1 1 
        9 25058 2 1 69 LEU O    O 36.028 27.186 -10.487 1.00 . B B . 402 LEU O    1 1 
        9 25059 2 1 70 ALA C    C 36.490 26.324 -13.318 1.00 . B B . 403 ALA C    1 1 
        9 25060 2 1 70 ALA CA   C 35.143 27.051 -13.139 1.00 . B B . 403 ALA CA   1 1 
        9 25061 2 1 70 ALA CB   C 34.520 27.437 -14.487 1.00 . B B . 403 ALA CB   1 1 
        9 25062 2 1 70 ALA H    H 35.008 29.143 -12.725 1.00 . B B . 403 ALA H    1 1 
        9 25063 2 1 70 ALA HA   H 34.463 26.363 -12.634 1.00 . B B . 403 ALA HA   1 1 
        9 25064 2 1 70 ALA HB1  H 33.549 27.908 -14.326 1.00 . B B . 403 ALA HB1  1 1 
        9 25065 2 1 70 ALA HB2  H 35.169 28.132 -15.021 1.00 . B B . 403 ALA HB2  1 1 
        9 25066 2 1 70 ALA HB3  H 34.382 26.545 -15.099 1.00 . B B . 403 ALA HB3  1 1 
        9 25067 2 1 70 ALA N    N 35.272 28.255 -12.317 1.00 . B B . 403 ALA N    1 1 
        9 25068 2 1 70 ALA O    O 36.556 25.104 -13.150 1.00 . B B . 403 ALA O    1 1 
        9 25069 2 1 71 ALA C    C 39.476 25.988 -12.397 1.00 . B B . 404 ALA C    1 1 
        9 25070 2 1 71 ALA CA   C 38.917 26.519 -13.733 1.00 . B B . 404 ALA CA   1 1 
        9 25071 2 1 71 ALA CB   C 39.815 27.599 -14.341 1.00 . B B . 404 ALA CB   1 1 
        9 25072 2 1 71 ALA H    H 37.441 28.063 -13.746 1.00 . B B . 404 ALA H    1 1 
        9 25073 2 1 71 ALA HA   H 38.885 25.680 -14.429 1.00 . B B . 404 ALA HA   1 1 
        9 25074 2 1 71 ALA HB1  H 39.397 27.930 -15.293 1.00 . B B . 404 ALA HB1  1 1 
        9 25075 2 1 71 ALA HB2  H 39.891 28.455 -13.669 1.00 . B B . 404 ALA HB2  1 1 
        9 25076 2 1 71 ALA HB3  H 40.809 27.189 -14.518 1.00 . B B . 404 ALA HB3  1 1 
        9 25077 2 1 71 ALA N    N 37.566 27.066 -13.603 1.00 . B B . 404 ALA N    1 1 
        9 25078 2 1 71 ALA O    O 40.005 24.876 -12.365 1.00 . B B . 404 ALA O    1 1 
        9 25079 2 1 72 LEU C    C 38.984 24.928  -9.570 1.00 . B B . 405 LEU C    1 1 
        9 25080 2 1 72 LEU CA   C 39.649 26.268  -9.931 1.00 . B B . 405 LEU CA   1 1 
        9 25081 2 1 72 LEU CB   C 39.284 27.344  -8.886 1.00 . B B . 405 LEU CB   1 1 
        9 25082 2 1 72 LEU CD1  C 39.700 29.605  -7.852 1.00 . B B . 405 LEU CD1  1 1 
        9 25083 2 1 72 LEU CD2  C 41.613 28.090  -8.177 1.00 . B B . 405 LEU CD2  1 1 
        9 25084 2 1 72 LEU CG   C 40.270 28.522  -8.770 1.00 . B B . 405 LEU CG   1 1 
        9 25085 2 1 72 LEU H    H 38.880 27.643 -11.389 1.00 . B B . 405 LEU H    1 1 
        9 25086 2 1 72 LEU HA   H 40.723 26.099  -9.892 1.00 . B B . 405 LEU HA   1 1 
        9 25087 2 1 72 LEU HB2  H 38.290 27.731  -9.115 1.00 . B B . 405 LEU HB2  1 1 
        9 25088 2 1 72 LEU HB3  H 39.227 26.866  -7.907 1.00 . B B . 405 LEU HB3  1 1 
        9 25089 2 1 72 LEU HD11 H 38.759 29.971  -8.260 1.00 . B B . 405 LEU HD11 1 1 
        9 25090 2 1 72 LEU HD12 H 39.540 29.204  -6.852 1.00 . B B . 405 LEU HD12 1 1 
        9 25091 2 1 72 LEU HD13 H 40.399 30.440  -7.789 1.00 . B B . 405 LEU HD13 1 1 
        9 25092 2 1 72 LEU HD21 H 42.252 28.960  -8.035 1.00 . B B . 405 LEU HD21 1 1 
        9 25093 2 1 72 LEU HD22 H 41.456 27.601  -7.214 1.00 . B B . 405 LEU HD22 1 1 
        9 25094 2 1 72 LEU HD23 H 42.120 27.406  -8.851 1.00 . B B . 405 LEU HD23 1 1 
        9 25095 2 1 72 LEU HG   H 40.437 28.959  -9.751 1.00 . B B . 405 LEU HG   1 1 
        9 25096 2 1 72 LEU N    N 39.296 26.722 -11.287 1.00 . B B . 405 LEU N    1 1 
        9 25097 2 1 72 LEU O    O 39.617 24.072  -8.948 1.00 . B B . 405 LEU O    1 1 
        9 25098 2 1 73 ARG C    C 37.649 22.276 -10.557 1.00 . B B . 406 ARG C    1 1 
        9 25099 2 1 73 ARG CA   C 37.014 23.441  -9.785 1.00 . B B . 406 ARG CA   1 1 
        9 25100 2 1 73 ARG CB   C 35.519 23.611 -10.134 1.00 . B B . 406 ARG CB   1 1 
        9 25101 2 1 73 ARG CD   C 34.757 21.496  -8.875 1.00 . B B . 406 ARG CD   1 1 
        9 25102 2 1 73 ARG CG   C 34.574 23.005  -9.083 1.00 . B B . 406 ARG CG   1 1 
        9 25103 2 1 73 ARG CZ   C 33.736 19.730  -7.433 1.00 . B B . 406 ARG CZ   1 1 
        9 25104 2 1 73 ARG H    H 37.242 25.480 -10.444 1.00 . B B . 406 ARG H    1 1 
        9 25105 2 1 73 ARG HA   H 37.102 23.191  -8.725 1.00 . B B . 406 ARG HA   1 1 
        9 25106 2 1 73 ARG HB2  H 35.277 24.673 -10.201 1.00 . B B . 406 ARG HB2  1 1 
        9 25107 2 1 73 ARG HB3  H 35.306 23.171 -11.110 1.00 . B B . 406 ARG HB3  1 1 
        9 25108 2 1 73 ARG HD2  H 34.607 20.986  -9.829 1.00 . B B . 406 ARG HD2  1 1 
        9 25109 2 1 73 ARG HD3  H 35.771 21.304  -8.523 1.00 . B B . 406 ARG HD3  1 1 
        9 25110 2 1 73 ARG HE   H 33.144 21.626  -7.484 1.00 . B B . 406 ARG HE   1 1 
        9 25111 2 1 73 ARG HG2  H 34.736 23.516  -8.132 1.00 . B B . 406 ARG HG2  1 1 
        9 25112 2 1 73 ARG HG3  H 33.547 23.194  -9.399 1.00 . B B . 406 ARG HG3  1 1 
        9 25113 2 1 73 ARG HH11 H 35.237 19.027  -8.545 1.00 . B B . 406 ARG HH11 1 1 
        9 25114 2 1 73 ARG HH12 H 34.453 17.856  -7.517 1.00 . B B . 406 ARG HH12 1 1 
        9 25115 2 1 73 ARG HH21 H 32.225 20.091  -6.161 1.00 . B B . 406 ARG HH21 1 1 
        9 25116 2 1 73 ARG HH22 H 32.810 18.454  -6.190 1.00 . B B . 406 ARG HH22 1 1 
        9 25117 2 1 73 ARG N    N 37.730 24.710  -9.993 1.00 . B B . 406 ARG N    1 1 
        9 25118 2 1 73 ARG NE   N 33.804 20.973  -7.877 1.00 . B B . 406 ARG NE   1 1 
        9 25119 2 1 73 ARG NH1  N 34.532 18.794  -7.868 1.00 . B B . 406 ARG NH1  1 1 
        9 25120 2 1 73 ARG NH2  N 32.857 19.399  -6.531 1.00 . B B . 406 ARG NH2  1 1 
        9 25121 2 1 73 ARG O    O 37.858 21.211  -9.977 1.00 . B B . 406 ARG O    1 1 
        9 25122 2 1 74 ARG C    C 40.008 20.967 -12.127 1.00 . B B . 407 ARG C    1 1 
        9 25123 2 1 74 ARG CA   C 38.656 21.437 -12.675 1.00 . B B . 407 ARG CA   1 1 
        9 25124 2 1 74 ARG CB   C 38.812 21.903 -14.138 1.00 . B B . 407 ARG CB   1 1 
        9 25125 2 1 74 ARG CD   C 36.371 22.392 -14.720 1.00 . B B . 407 ARG CD   1 1 
        9 25126 2 1 74 ARG CG   C 37.609 21.547 -15.026 1.00 . B B . 407 ARG CG   1 1 
        9 25127 2 1 74 ARG CZ   C 33.988 22.478 -15.432 1.00 . B B . 407 ARG CZ   1 1 
        9 25128 2 1 74 ARG H    H 37.834 23.391 -12.231 1.00 . B B . 407 ARG H    1 1 
        9 25129 2 1 74 ARG HA   H 38.027 20.544 -12.663 1.00 . B B . 407 ARG HA   1 1 
        9 25130 2 1 74 ARG HB2  H 39.011 22.975 -14.181 1.00 . B B . 407 ARG HB2  1 1 
        9 25131 2 1 74 ARG HB3  H 39.675 21.394 -14.571 1.00 . B B . 407 ARG HB3  1 1 
        9 25132 2 1 74 ARG HD2  H 36.144 22.328 -13.655 1.00 . B B . 407 ARG HD2  1 1 
        9 25133 2 1 74 ARG HD3  H 36.597 23.427 -14.982 1.00 . B B . 407 ARG HD3  1 1 
        9 25134 2 1 74 ARG HE   H 35.309 21.139 -16.086 1.00 . B B . 407 ARG HE   1 1 
        9 25135 2 1 74 ARG HG2  H 37.886 21.710 -16.069 1.00 . B B . 407 ARG HG2  1 1 
        9 25136 2 1 74 ARG HG3  H 37.372 20.489 -14.899 1.00 . B B . 407 ARG HG3  1 1 
        9 25137 2 1 74 ARG HH11 H 34.485 23.923 -14.153 1.00 . B B . 407 ARG HH11 1 1 
        9 25138 2 1 74 ARG HH12 H 32.811 23.915 -14.661 1.00 . B B . 407 ARG HH12 1 1 
        9 25139 2 1 74 ARG HH21 H 33.163 21.160 -16.700 1.00 . B B . 407 ARG HH21 1 1 
        9 25140 2 1 74 ARG HH22 H 32.090 22.379 -16.080 1.00 . B B . 407 ARG HH22 1 1 
        9 25141 2 1 74 ARG N    N 38.013 22.476 -11.833 1.00 . B B . 407 ARG N    1 1 
        9 25142 2 1 74 ARG NE   N 35.194 21.940 -15.483 1.00 . B B . 407 ARG NE   1 1 
        9 25143 2 1 74 ARG NH1  N 33.736 23.521 -14.692 1.00 . B B . 407 ARG NH1  1 1 
        9 25144 2 1 74 ARG NH2  N 33.009 21.971 -16.124 1.00 . B B . 407 ARG NH2  1 1 
        9 25145 2 1 74 ARG O    O 40.350 19.797 -12.291 1.00 . B B . 407 ARG O    1 1 
        9 25146 2 1 75 ILE C    C 41.924 21.082  -9.338 1.00 . B B . 408 ILE C    1 1 
        9 25147 2 1 75 ILE CA   C 42.041 21.522 -10.813 1.00 . B B . 408 ILE CA   1 1 
        9 25148 2 1 75 ILE CB   C 43.056 22.671 -11.006 1.00 . B B . 408 ILE CB   1 1 
        9 25149 2 1 75 ILE CD1  C 43.885 24.901 -10.056 1.00 . B B . 408 ILE CD1  1 1 
        9 25150 2 1 75 ILE CG1  C 42.697 23.945 -10.221 1.00 . B B . 408 ILE CG1  1 1 
        9 25151 2 1 75 ILE CG2  C 43.205 22.988 -12.504 1.00 . B B . 408 ILE CG2  1 1 
        9 25152 2 1 75 ILE H    H 40.417 22.801 -11.405 1.00 . B B . 408 ILE H    1 1 
        9 25153 2 1 75 ILE HA   H 42.460 20.660 -11.336 1.00 . B B . 408 ILE HA   1 1 
        9 25154 2 1 75 ILE HB   H 44.019 22.310 -10.643 1.00 . B B . 408 ILE HB   1 1 
        9 25155 2 1 75 ILE HD11 H 43.585 25.751  -9.445 1.00 . B B . 408 ILE HD11 1 1 
        9 25156 2 1 75 ILE HD12 H 44.710 24.390  -9.562 1.00 . B B . 408 ILE HD12 1 1 
        9 25157 2 1 75 ILE HD13 H 44.212 25.266 -11.027 1.00 . B B . 408 ILE HD13 1 1 
        9 25158 2 1 75 ILE HG12 H 41.895 24.467 -10.732 1.00 . B B . 408 ILE HG12 1 1 
        9 25159 2 1 75 ILE HG13 H 42.345 23.676  -9.230 1.00 . B B . 408 ILE HG13 1 1 
        9 25160 2 1 75 ILE HG21 H 43.473 22.084 -13.052 1.00 . B B . 408 ILE HG21 1 1 
        9 25161 2 1 75 ILE HG22 H 42.278 23.395 -12.903 1.00 . B B . 408 ILE HG22 1 1 
        9 25162 2 1 75 ILE HG23 H 43.981 23.730 -12.660 1.00 . B B . 408 ILE HG23 1 1 
        9 25163 2 1 75 ILE N    N 40.743 21.844 -11.438 1.00 . B B . 408 ILE N    1 1 
        9 25164 2 1 75 ILE O    O 42.940 20.950  -8.655 1.00 . B B . 408 ILE O    1 1 
        9 25165 2 1 76 GLN C    C 40.952 21.428  -6.391 1.00 . B B . 409 GLN C    1 1 
        9 25166 2 1 76 GLN CA   C 40.399 20.451  -7.454 1.00 . B B . 409 GLN CA   1 1 
        9 25167 2 1 76 GLN CB   C 40.789 18.973  -7.218 1.00 . B B . 409 GLN CB   1 1 
        9 25168 2 1 76 GLN CD   C 38.549 17.735  -7.593 1.00 . B B . 409 GLN CD   1 1 
        9 25169 2 1 76 GLN CG   C 39.988 17.967  -8.068 1.00 . B B . 409 GLN CG   1 1 
        9 25170 2 1 76 GLN H    H 39.910 20.972  -9.460 1.00 . B B . 409 GLN H    1 1 
        9 25171 2 1 76 GLN HA   H 39.317 20.518  -7.348 1.00 . B B . 409 GLN HA   1 1 
        9 25172 2 1 76 GLN HB2  H 41.850 18.846  -7.441 1.00 . B B . 409 GLN HB2  1 1 
        9 25173 2 1 76 GLN HB3  H 40.646 18.717  -6.168 1.00 . B B . 409 GLN HB3  1 1 
        9 25174 2 1 76 GLN HE21 H 38.328 16.098  -8.762 1.00 . B B . 409 GLN HE21 1 1 
        9 25175 2 1 76 GLN HE22 H 36.968 16.515  -7.734 1.00 . B B . 409 GLN HE22 1 1 
        9 25176 2 1 76 GLN HG2  H 39.975 18.279  -9.112 1.00 . B B . 409 GLN HG2  1 1 
        9 25177 2 1 76 GLN HG3  H 40.509 17.010  -8.023 1.00 . B B . 409 GLN HG3  1 1 
        9 25178 2 1 76 GLN N    N 40.701 20.850  -8.840 1.00 . B B . 409 GLN N    1 1 
        9 25179 2 1 76 GLN NE2  N 37.892 16.706  -8.086 1.00 . B B . 409 GLN NE2  1 1 
        9 25180 2 1 76 GLN O    O 41.499 21.020  -5.363 1.00 . B B . 409 GLN O    1 1 
        9 25181 2 1 76 GLN OE1  O 37.987 18.444  -6.768 1.00 . B B . 409 GLN OE1  1 1 
        9 25182 2 1 77 ARG C    C 39.989 24.652  -5.210 1.00 . B B . 410 ARG C    1 1 
        9 25183 2 1 77 ARG CA   C 41.187 23.845  -5.732 1.00 . B B . 410 ARG CA   1 1 
        9 25184 2 1 77 ARG CB   C 42.274 24.704  -6.414 1.00 . B B . 410 ARG CB   1 1 
        9 25185 2 1 77 ARG CD   C 44.236 23.442  -5.275 1.00 . B B . 410 ARG CD   1 1 
        9 25186 2 1 77 ARG CG   C 43.633 23.995  -6.577 1.00 . B B . 410 ARG CG   1 1 
        9 25187 2 1 77 ARG CZ   C 44.700 24.276  -2.960 1.00 . B B . 410 ARG CZ   1 1 
        9 25188 2 1 77 ARG H    H 40.348 22.996  -7.511 1.00 . B B . 410 ARG H    1 1 
        9 25189 2 1 77 ARG HA   H 41.616 23.422  -4.824 1.00 . B B . 410 ARG HA   1 1 
        9 25190 2 1 77 ARG HB2  H 41.916 25.027  -7.392 1.00 . B B . 410 ARG HB2  1 1 
        9 25191 2 1 77 ARG HB3  H 42.446 25.604  -5.829 1.00 . B B . 410 ARG HB3  1 1 
        9 25192 2 1 77 ARG HD2  H 43.615 22.618  -4.921 1.00 . B B . 410 ARG HD2  1 1 
        9 25193 2 1 77 ARG HD3  H 45.224 23.038  -5.498 1.00 . B B . 410 ARG HD3  1 1 
        9 25194 2 1 77 ARG HE   H 44.187 25.427  -4.492 1.00 . B B . 410 ARG HE   1 1 
        9 25195 2 1 77 ARG HG2  H 43.525 23.167  -7.274 1.00 . B B . 410 ARG HG2  1 1 
        9 25196 2 1 77 ARG HG3  H 44.337 24.704  -7.014 1.00 . B B . 410 ARG HG3  1 1 
        9 25197 2 1 77 ARG HH11 H 44.918 22.298  -3.108 1.00 . B B . 410 ARG HH11 1 1 
        9 25198 2 1 77 ARG HH12 H 45.231 22.963  -1.530 1.00 . B B . 410 ARG HH12 1 1 
        9 25199 2 1 77 ARG HH21 H 44.618 26.220  -2.446 1.00 . B B . 410 ARG HH21 1 1 
        9 25200 2 1 77 ARG HH22 H 45.055 25.122  -1.177 1.00 . B B . 410 ARG HH22 1 1 
        9 25201 2 1 77 ARG N    N 40.783 22.739  -6.628 1.00 . B B . 410 ARG N    1 1 
        9 25202 2 1 77 ARG NE   N 44.355 24.473  -4.220 1.00 . B B . 410 ARG NE   1 1 
        9 25203 2 1 77 ARG NH1  N 44.966 23.090  -2.491 1.00 . B B . 410 ARG NH1  1 1 
        9 25204 2 1 77 ARG NH2  N 44.784 25.279  -2.134 1.00 . B B . 410 ARG NH2  1 1 
        9 25205 2 1 77 ARG O    O 40.060 25.868  -5.040 1.00 . B B . 410 ARG O    1 1 
        9 25206 2 1 78 ALA C    C 38.163 25.100  -2.750 1.00 . B B . 411 ALA C    1 1 
        9 25207 2 1 78 ALA CA   C 37.766 24.519  -4.133 1.00 . B B . 411 ALA CA   1 1 
        9 25208 2 1 78 ALA CB   C 36.692 23.432  -4.007 1.00 . B B . 411 ALA CB   1 1 
        9 25209 2 1 78 ALA H    H 38.900 22.968  -5.066 1.00 . B B . 411 ALA H    1 1 
        9 25210 2 1 78 ALA HA   H 37.344 25.336  -4.717 1.00 . B B . 411 ALA HA   1 1 
        9 25211 2 1 78 ALA HB1  H 36.398 23.083  -4.998 1.00 . B B . 411 ALA HB1  1 1 
        9 25212 2 1 78 ALA HB2  H 37.075 22.591  -3.426 1.00 . B B . 411 ALA HB2  1 1 
        9 25213 2 1 78 ALA HB3  H 35.814 23.841  -3.505 1.00 . B B . 411 ALA HB3  1 1 
        9 25214 2 1 78 ALA N    N 38.897 23.959  -4.883 1.00 . B B . 411 ALA N    1 1 
        9 25215 2 1 78 ALA O    O 37.504 26.008  -2.246 1.00 . B B . 411 ALA O    1 1 
        9 25216 2 1 79 ASP C    C 40.296 26.742  -1.249 1.00 . B B . 412 ASP C    1 1 
        9 25217 2 1 79 ASP CA   C 39.890 25.280  -0.981 1.00 . B B . 412 ASP CA   1 1 
        9 25218 2 1 79 ASP CB   C 41.124 24.474  -0.548 1.00 . B B . 412 ASP CB   1 1 
        9 25219 2 1 79 ASP CG   C 40.737 23.183   0.191 1.00 . B B . 412 ASP CG   1 1 
        9 25220 2 1 79 ASP H    H 39.734 23.838  -2.556 1.00 . B B . 412 ASP H    1 1 
        9 25221 2 1 79 ASP HA   H 39.174 25.286  -0.157 1.00 . B B . 412 ASP HA   1 1 
        9 25222 2 1 79 ASP HB2  H 41.734 24.240  -1.424 1.00 . B B . 412 ASP HB2  1 1 
        9 25223 2 1 79 ASP HB3  H 41.733 25.090   0.117 1.00 . B B . 412 ASP HB3  1 1 
        9 25224 2 1 79 ASP N    N 39.273 24.644  -2.157 1.00 . B B . 412 ASP N    1 1 
        9 25225 2 1 79 ASP O    O 40.063 27.616  -0.411 1.00 . B B . 412 ASP O    1 1 
        9 25226 2 1 79 ASP OD1  O 40.541 22.138  -0.473 1.00 . B B . 412 ASP OD1  1 1 
        9 25227 2 1 79 ASP OD2  O 40.640 23.209   1.442 1.00 . B B . 412 ASP OD2  1 1 
        9 25228 2 1 80 LEU C    C 39.930 29.227  -3.079 1.00 . B B . 413 LEU C    1 1 
        9 25229 2 1 80 LEU CA   C 41.197 28.388  -2.864 1.00 . B B . 413 LEU CA   1 1 
        9 25230 2 1 80 LEU CB   C 42.069 28.330  -4.140 1.00 . B B . 413 LEU CB   1 1 
        9 25231 2 1 80 LEU CD1  C 44.276 28.814  -5.248 1.00 . B B . 413 LEU CD1  1 1 
        9 25232 2 1 80 LEU CD2  C 43.238 30.575  -3.861 1.00 . B B . 413 LEU CD2  1 1 
        9 25233 2 1 80 LEU CG   C 43.414 29.066  -4.010 1.00 . B B . 413 LEU CG   1 1 
        9 25234 2 1 80 LEU H    H 40.944 26.282  -3.111 1.00 . B B . 413 LEU H    1 1 
        9 25235 2 1 80 LEU HA   H 41.767 28.858  -2.061 1.00 . B B . 413 LEU HA   1 1 
        9 25236 2 1 80 LEU HB2  H 42.288 27.290  -4.374 1.00 . B B . 413 LEU HB2  1 1 
        9 25237 2 1 80 LEU HB3  H 41.518 28.743  -4.987 1.00 . B B . 413 LEU HB3  1 1 
        9 25238 2 1 80 LEU HD11 H 44.404 27.745  -5.408 1.00 . B B . 413 LEU HD11 1 1 
        9 25239 2 1 80 LEU HD12 H 43.809 29.253  -6.128 1.00 . B B . 413 LEU HD12 1 1 
        9 25240 2 1 80 LEU HD13 H 45.260 29.262  -5.105 1.00 . B B . 413 LEU HD13 1 1 
        9 25241 2 1 80 LEU HD21 H 44.216 31.047  -3.770 1.00 . B B . 413 LEU HD21 1 1 
        9 25242 2 1 80 LEU HD22 H 42.723 30.980  -4.730 1.00 . B B . 413 LEU HD22 1 1 
        9 25243 2 1 80 LEU HD23 H 42.655 30.792  -2.967 1.00 . B B . 413 LEU HD23 1 1 
        9 25244 2 1 80 LEU HG   H 43.944 28.683  -3.138 1.00 . B B . 413 LEU HG   1 1 
        9 25245 2 1 80 LEU N    N 40.855 27.027  -2.434 1.00 . B B . 413 LEU N    1 1 
        9 25246 2 1 80 LEU O    O 39.863 30.360  -2.605 1.00 . B B . 413 LEU O    1 1 
        9 25247 2 1 81 VAL C    C 37.015 29.783  -2.556 1.00 . B B . 414 VAL C    1 1 
        9 25248 2 1 81 VAL CA   C 37.579 29.292  -3.894 1.00 . B B . 414 VAL CA   1 1 
        9 25249 2 1 81 VAL CB   C 36.572 28.339  -4.576 1.00 . B B . 414 VAL CB   1 1 
        9 25250 2 1 81 VAL CG1  C 35.160 28.934  -4.626 1.00 . B B . 414 VAL CG1  1 1 
        9 25251 2 1 81 VAL CG2  C 37.019 27.972  -5.995 1.00 . B B . 414 VAL CG2  1 1 
        9 25252 2 1 81 VAL H    H 39.042 27.720  -4.084 1.00 . B B . 414 VAL H    1 1 
        9 25253 2 1 81 VAL HA   H 37.700 30.167  -4.532 1.00 . B B . 414 VAL HA   1 1 
        9 25254 2 1 81 VAL HB   H 36.504 27.417  -4.007 1.00 . B B . 414 VAL HB   1 1 
        9 25255 2 1 81 VAL HG11 H 34.713 28.917  -3.632 1.00 . B B . 414 VAL HG11 1 1 
        9 25256 2 1 81 VAL HG12 H 35.203 29.965  -4.970 1.00 . B B . 414 VAL HG12 1 1 
        9 25257 2 1 81 VAL HG13 H 34.525 28.346  -5.290 1.00 . B B . 414 VAL HG13 1 1 
        9 25258 2 1 81 VAL HG21 H 36.289 27.306  -6.456 1.00 . B B . 414 VAL HG21 1 1 
        9 25259 2 1 81 VAL HG22 H 37.116 28.870  -6.598 1.00 . B B . 414 VAL HG22 1 1 
        9 25260 2 1 81 VAL HG23 H 37.977 27.455  -5.962 1.00 . B B . 414 VAL HG23 1 1 
        9 25261 2 1 81 VAL N    N 38.900 28.654  -3.719 1.00 . B B . 414 VAL N    1 1 
        9 25262 2 1 81 VAL O    O 36.647 30.952  -2.432 1.00 . B B . 414 VAL O    1 1 
        9 25263 2 1 82 GLU C    C 37.284 30.414   0.436 1.00 . B B . 415 GLU C    1 1 
        9 25264 2 1 82 GLU CA   C 36.487 29.260  -0.205 1.00 . B B . 415 GLU CA   1 1 
        9 25265 2 1 82 GLU CB   C 36.508 28.002   0.679 1.00 . B B . 415 GLU CB   1 1 
        9 25266 2 1 82 GLU CD   C 36.582 27.778   3.219 1.00 . B B . 415 GLU CD   1 1 
        9 25267 2 1 82 GLU CG   C 35.733 28.181   1.997 1.00 . B B . 415 GLU CG   1 1 
        9 25268 2 1 82 GLU H    H 37.300 27.966  -1.708 1.00 . B B . 415 GLU H    1 1 
        9 25269 2 1 82 GLU HA   H 35.451 29.591  -0.304 1.00 . B B . 415 GLU HA   1 1 
        9 25270 2 1 82 GLU HB2  H 36.051 27.177   0.130 1.00 . B B . 415 GLU HB2  1 1 
        9 25271 2 1 82 GLU HB3  H 37.543 27.729   0.886 1.00 . B B . 415 GLU HB3  1 1 
        9 25272 2 1 82 GLU HG2  H 35.399 29.215   2.102 1.00 . B B . 415 GLU HG2  1 1 
        9 25273 2 1 82 GLU HG3  H 34.831 27.566   1.955 1.00 . B B . 415 GLU HG3  1 1 
        9 25274 2 1 82 GLU N    N 36.988 28.916  -1.540 1.00 . B B . 415 GLU N    1 1 
        9 25275 2 1 82 GLU O    O 36.692 31.397   0.888 1.00 . B B . 415 GLU O    1 1 
        9 25276 2 1 82 GLU OE1  O 36.621 26.572   3.566 1.00 . B B . 415 GLU OE1  1 1 
        9 25277 2 1 82 GLU OE2  O 37.203 28.666   3.853 1.00 . B B . 415 GLU OE2  1 1 
        9 25278 2 1 83 SER C    C 39.320 32.755   0.257 1.00 . B B . 416 SER C    1 1 
        9 25279 2 1 83 SER CA   C 39.502 31.394   0.944 1.00 . B B . 416 SER CA   1 1 
        9 25280 2 1 83 SER CB   C 40.971 30.970   0.834 1.00 . B B . 416 SER CB   1 1 
        9 25281 2 1 83 SER H    H 39.056 29.506   0.036 1.00 . B B . 416 SER H    1 1 
        9 25282 2 1 83 SER HA   H 39.273 31.531   2.001 1.00 . B B . 416 SER HA   1 1 
        9 25283 2 1 83 SER HB2  H 41.197 30.693  -0.197 1.00 . B B . 416 SER HB2  1 1 
        9 25284 2 1 83 SER HB3  H 41.607 31.809   1.121 1.00 . B B . 416 SER HB3  1 1 
        9 25285 2 1 83 SER HG   H 42.146 29.575   1.560 1.00 . B B . 416 SER HG   1 1 
        9 25286 2 1 83 SER N    N 38.622 30.344   0.408 1.00 . B B . 416 SER N    1 1 
        9 25287 2 1 83 SER O    O 39.333 33.788   0.931 1.00 . B B . 416 SER O    1 1 
        9 25288 2 1 83 SER OG   O 41.230 29.876   1.701 1.00 . B B . 416 SER OG   1 1 
        9 25289 2 1 84 LEU C    C 37.505 34.668  -1.456 1.00 . B B . 417 LEU C    1 1 
        9 25290 2 1 84 LEU CA   C 38.854 34.020  -1.815 1.00 . B B . 417 LEU CA   1 1 
        9 25291 2 1 84 LEU CB   C 38.953 33.735  -3.326 1.00 . B B . 417 LEU CB   1 1 
        9 25292 2 1 84 LEU CD1  C 40.334 33.109  -5.331 1.00 . B B . 417 LEU CD1  1 1 
        9 25293 2 1 84 LEU CD2  C 41.359 34.533  -3.586 1.00 . B B . 417 LEU CD2  1 1 
        9 25294 2 1 84 LEU CG   C 40.371 33.395  -3.828 1.00 . B B . 417 LEU CG   1 1 
        9 25295 2 1 84 LEU H    H 39.128 31.903  -1.573 1.00 . B B . 417 LEU H    1 1 
        9 25296 2 1 84 LEU HA   H 39.614 34.750  -1.541 1.00 . B B . 417 LEU HA   1 1 
        9 25297 2 1 84 LEU HB2  H 38.284 32.909  -3.575 1.00 . B B . 417 LEU HB2  1 1 
        9 25298 2 1 84 LEU HB3  H 38.601 34.616  -3.868 1.00 . B B . 417 LEU HB3  1 1 
        9 25299 2 1 84 LEU HD11 H 39.666 32.271  -5.526 1.00 . B B . 417 LEU HD11 1 1 
        9 25300 2 1 84 LEU HD12 H 39.981 33.987  -5.873 1.00 . B B . 417 LEU HD12 1 1 
        9 25301 2 1 84 LEU HD13 H 41.332 32.849  -5.681 1.00 . B B . 417 LEU HD13 1 1 
        9 25302 2 1 84 LEU HD21 H 42.313 34.287  -4.050 1.00 . B B . 417 LEU HD21 1 1 
        9 25303 2 1 84 LEU HD22 H 40.966 35.455  -4.011 1.00 . B B . 417 LEU HD22 1 1 
        9 25304 2 1 84 LEU HD23 H 41.534 34.662  -2.519 1.00 . B B . 417 LEU HD23 1 1 
        9 25305 2 1 84 LEU HG   H 40.753 32.519  -3.318 1.00 . B B . 417 LEU HG   1 1 
        9 25306 2 1 84 LEU N    N 39.109 32.783  -1.064 1.00 . B B . 417 LEU N    1 1 
        9 25307 2 1 84 LEU O    O 37.433 35.893  -1.315 1.00 . B B . 417 LEU O    1 1 
        9 25308 2 1 85 CYS C    C 35.192 34.979   0.614 1.00 . B B . 418 CYS C    1 1 
        9 25309 2 1 85 CYS CA   C 35.145 34.352  -0.794 1.00 . B B . 418 CYS CA   1 1 
        9 25310 2 1 85 CYS CB   C 34.127 33.203  -0.852 1.00 . B B . 418 CYS CB   1 1 
        9 25311 2 1 85 CYS H    H 36.561 32.874  -1.425 1.00 . B B . 418 CYS H    1 1 
        9 25312 2 1 85 CYS HA   H 34.806 35.134  -1.476 1.00 . B B . 418 CYS HA   1 1 
        9 25313 2 1 85 CYS HB2  H 34.516 32.334  -0.317 1.00 . B B . 418 CYS HB2  1 1 
        9 25314 2 1 85 CYS HB3  H 33.199 33.521  -0.372 1.00 . B B . 418 CYS HB3  1 1 
        9 25315 2 1 85 CYS HG   H 32.899 31.784  -2.343 1.00 . B B . 418 CYS HG   1 1 
        9 25316 2 1 85 CYS N    N 36.454 33.868  -1.252 1.00 . B B . 418 CYS N    1 1 
        9 25317 2 1 85 CYS O    O 34.500 35.971   0.862 1.00 . B B . 418 CYS O    1 1 
        9 25318 2 1 85 CYS SG   S 33.778 32.772  -2.585 1.00 . B B . 418 CYS SG   1 1 
        9 25319 2 1 86 SER C    C 36.775 36.456   2.895 1.00 . B B . 419 SER C    1 1 
        9 25320 2 1 86 SER CA   C 36.233 35.019   2.869 1.00 . B B . 419 SER CA   1 1 
        9 25321 2 1 86 SER CB   C 37.160 34.124   3.700 1.00 . B B . 419 SER CB   1 1 
        9 25322 2 1 86 SER H    H 36.530 33.611   1.282 1.00 . B B . 419 SER H    1 1 
        9 25323 2 1 86 SER HA   H 35.263 35.039   3.367 1.00 . B B . 419 SER HA   1 1 
        9 25324 2 1 86 SER HB2  H 38.121 34.023   3.198 1.00 . B B . 419 SER HB2  1 1 
        9 25325 2 1 86 SER HB3  H 37.323 34.587   4.676 1.00 . B B . 419 SER HB3  1 1 
        9 25326 2 1 86 SER HG   H 37.191 32.294   4.403 1.00 . B B . 419 SER HG   1 1 
        9 25327 2 1 86 SER N    N 36.040 34.467   1.515 1.00 . B B . 419 SER N    1 1 
        9 25328 2 1 86 SER O    O 36.518 37.182   3.857 1.00 . B B . 419 SER O    1 1 
        9 25329 2 1 86 SER OG   O 36.572 32.847   3.889 1.00 . B B . 419 SER OG   1 1 
        9 25330 2 1 87 GLU C    C 36.839 39.121   0.871 1.00 . B B . 420 GLU C    1 1 
        9 25331 2 1 87 GLU CA   C 37.868 38.318   1.688 1.00 . B B . 420 GLU CA   1 1 
        9 25332 2 1 87 GLU CB   C 39.268 38.395   1.050 1.00 . B B . 420 GLU CB   1 1 
        9 25333 2 1 87 GLU CD   C 40.424 40.176   2.562 1.00 . B B . 420 GLU CD   1 1 
        9 25334 2 1 87 GLU CG   C 39.930 39.784   1.148 1.00 . B B . 420 GLU CG   1 1 
        9 25335 2 1 87 GLU H    H 37.697 36.257   1.102 1.00 . B B . 420 GLU H    1 1 
        9 25336 2 1 87 GLU HA   H 37.923 38.784   2.672 1.00 . B B . 420 GLU HA   1 1 
        9 25337 2 1 87 GLU HB2  H 39.924 37.663   1.522 1.00 . B B . 420 GLU HB2  1 1 
        9 25338 2 1 87 GLU HB3  H 39.182 38.122  -0.001 1.00 . B B . 420 GLU HB3  1 1 
        9 25339 2 1 87 GLU HG2  H 40.784 39.789   0.468 1.00 . B B . 420 GLU HG2  1 1 
        9 25340 2 1 87 GLU HG3  H 39.239 40.544   0.780 1.00 . B B . 420 GLU HG3  1 1 
        9 25341 2 1 87 GLU N    N 37.471 36.908   1.844 1.00 . B B . 420 GLU N    1 1 
        9 25342 2 1 87 GLU O    O 36.630 40.303   1.136 1.00 . B B . 420 GLU O    1 1 
        9 25343 2 1 87 GLU OE1  O 40.201 39.434   3.549 1.00 . B B . 420 GLU OE1  1 1 
        9 25344 2 1 87 GLU OE2  O 41.060 41.249   2.694 1.00 . B B . 420 GLU OE2  1 1 
        9 25345 2 1 88 SER C    C 33.919 39.693   0.001 1.00 . B B . 421 SER C    1 1 
        9 25346 2 1 88 SER CA   C 35.058 39.121  -0.866 1.00 . B B . 421 SER CA   1 1 
        9 25347 2 1 88 SER CB   C 34.499 38.108  -1.873 1.00 . B B . 421 SER CB   1 1 
        9 25348 2 1 88 SER H    H 36.353 37.515  -0.261 1.00 . B B . 421 SER H    1 1 
        9 25349 2 1 88 SER HA   H 35.485 39.952  -1.427 1.00 . B B . 421 SER HA   1 1 
        9 25350 2 1 88 SER HB2  H 35.325 37.562  -2.332 1.00 . B B . 421 SER HB2  1 1 
        9 25351 2 1 88 SER HB3  H 33.852 37.398  -1.357 1.00 . B B . 421 SER HB3  1 1 
        9 25352 2 1 88 SER HG   H 33.413 38.101  -3.507 1.00 . B B . 421 SER HG   1 1 
        9 25353 2 1 88 SER N    N 36.137 38.489  -0.079 1.00 . B B . 421 SER N    1 1 
        9 25354 2 1 88 SER O    O 33.315 40.710  -0.345 1.00 . B B . 421 SER O    1 1 
        9 25355 2 1 88 SER OG   O 33.772 38.771  -2.893 1.00 . B B . 421 SER OG   1 1 
        9 25356 2 1 89 THR C    C 33.134 40.585   3.139 1.00 . B B . 422 THR C    1 1 
        9 25357 2 1 89 THR CA   C 32.638 39.517   2.136 1.00 . B B . 422 THR CA   1 1 
        9 25358 2 1 89 THR CB   C 32.043 38.276   2.835 1.00 . B B . 422 THR CB   1 1 
        9 25359 2 1 89 THR CG2  C 32.986 37.612   3.840 1.00 . B B . 422 THR CG2  1 1 
        9 25360 2 1 89 THR H    H 34.168 38.226   1.358 1.00 . B B . 422 THR H    1 1 
        9 25361 2 1 89 THR HA   H 31.821 39.979   1.582 1.00 . B B . 422 THR HA   1 1 
        9 25362 2 1 89 THR HB   H 31.814 37.543   2.060 1.00 . B B . 422 THR HB   1 1 
        9 25363 2 1 89 THR HG1  H 30.439 37.737   3.790 1.00 . B B . 422 THR HG1  1 1 
        9 25364 2 1 89 THR HG21 H 33.910 37.329   3.341 1.00 . B B . 422 THR HG21 1 1 
        9 25365 2 1 89 THR HG22 H 33.212 38.291   4.663 1.00 . B B . 422 THR HG22 1 1 
        9 25366 2 1 89 THR HG23 H 32.521 36.710   4.239 1.00 . B B . 422 THR HG23 1 1 
        9 25367 2 1 89 THR N    N 33.657 39.078   1.161 1.00 . B B . 422 THR N    1 1 
        9 25368 2 1 89 THR O    O 32.336 41.154   3.890 1.00 . B B . 422 THR O    1 1 
        9 25369 2 1 89 THR OG1  O 30.830 38.579   3.493 1.00 . B B . 422 THR OG1  1 1 
        9 25370 2 1 90 ALA C    C 34.691 43.367   3.660 1.00 . B B . 423 ALA C    1 1 
        9 25371 2 1 90 ALA CA   C 35.021 41.907   4.065 1.00 . B B . 423 ALA CA   1 1 
        9 25372 2 1 90 ALA CB   C 36.537 41.682   4.133 1.00 . B B . 423 ALA CB   1 1 
        9 25373 2 1 90 ALA H    H 35.054 40.473   2.487 1.00 . B B . 423 ALA H    1 1 
        9 25374 2 1 90 ALA HA   H 34.618 41.746   5.067 1.00 . B B . 423 ALA HA   1 1 
        9 25375 2 1 90 ALA HB1  H 36.749 40.641   4.383 1.00 . B B . 423 ALA HB1  1 1 
        9 25376 2 1 90 ALA HB2  H 36.996 41.926   3.175 1.00 . B B . 423 ALA HB2  1 1 
        9 25377 2 1 90 ALA HB3  H 36.972 42.321   4.902 1.00 . B B . 423 ALA HB3  1 1 
        9 25378 2 1 90 ALA N    N 34.439 40.900   3.167 1.00 . B B . 423 ALA N    1 1 
        9 25379 2 1 90 ALA O    O 34.259 43.644   2.536 1.00 . B B . 423 ALA O    1 1 
        9 25380 2 1 91 THR C    C 35.659 46.439   3.421 1.00 . B B . 424 THR C    1 1 
        9 25381 2 1 91 THR CA   C 34.670 45.762   4.375 1.00 . B B . 424 THR CA   1 1 
        9 25382 2 1 91 THR CB   C 34.719 46.524   5.712 1.00 . B B . 424 THR CB   1 1 
        9 25383 2 1 91 THR CG2  C 33.458 46.289   6.542 1.00 . B B . 424 THR CG2  1 1 
        9 25384 2 1 91 THR H    H 35.289 44.042   5.477 1.00 . B B . 424 THR H    1 1 
        9 25385 2 1 91 THR HA   H 33.675 45.894   3.949 1.00 . B B . 424 THR HA   1 1 
        9 25386 2 1 91 THR HB   H 34.806 47.593   5.514 1.00 . B B . 424 THR HB   1 1 
        9 25387 2 1 91 THR HG1  H 35.851 46.627   7.296 1.00 . B B . 424 THR HG1  1 1 
        9 25388 2 1 91 THR HG21 H 32.589 46.652   5.992 1.00 . B B . 424 THR HG21 1 1 
        9 25389 2 1 91 THR HG22 H 33.331 45.227   6.752 1.00 . B B . 424 THR HG22 1 1 
        9 25390 2 1 91 THR HG23 H 33.526 46.838   7.480 1.00 . B B . 424 THR HG23 1 1 
        9 25391 2 1 91 THR N    N 34.916 44.316   4.577 1.00 . B B . 424 THR N    1 1 
        9 25392 2 1 91 THR O    O 35.247 47.301   2.644 1.00 . B B . 424 THR O    1 1 
        9 25393 2 1 91 THR OG1  O 35.834 46.101   6.476 1.00 . B B . 424 THR OG1  1 1 
        9 25394 2 1 92 SER C    C 37.967 48.050   2.253 1.00 . B B . 425 SER C    1 1 
        9 25395 2 1 92 SER CA   C 38.069 46.558   2.654 1.00 . B B . 425 SER CA   1 1 
        9 25396 2 1 92 SER CB   C 38.289 45.654   1.431 1.00 . B B . 425 SER CB   1 1 
        9 25397 2 1 92 SER H    H 37.162 45.320   4.126 1.00 . B B . 425 SER H    1 1 
        9 25398 2 1 92 SER HA   H 38.969 46.470   3.259 1.00 . B B . 425 SER HA   1 1 
        9 25399 2 1 92 SER HB2  H 37.399 45.669   0.800 1.00 . B B . 425 SER HB2  1 1 
        9 25400 2 1 92 SER HB3  H 39.140 46.026   0.857 1.00 . B B . 425 SER HB3  1 1 
        9 25401 2 1 92 SER HG   H 38.724 43.779   1.059 1.00 . B B . 425 SER HG   1 1 
        9 25402 2 1 92 SER N    N 36.941 46.049   3.464 1.00 . B B . 425 SER N    1 1 
        9 25403 2 1 92 SER O    O 37.809 48.357   1.064 1.00 . B B . 425 SER O    1 1 
        9 25404 2 1 92 SER OG   O 38.558 44.324   1.851 1.00 . B B . 425 SER OG   1 1 
        9 25405 2 1 93 PRO C    C 38.918 51.031   2.072 1.00 . B B . 426 PRO C    1 1 
        9 25406 2 1 93 PRO CA   C 37.820 50.425   2.966 1.00 . B B . 426 PRO CA   1 1 
        9 25407 2 1 93 PRO CB   C 37.773 51.088   4.348 1.00 . B B . 426 PRO CB   1 1 
        9 25408 2 1 93 PRO CD   C 38.254 48.763   4.639 1.00 . B B . 426 PRO CD   1 1 
        9 25409 2 1 93 PRO CG   C 38.570 50.134   5.236 1.00 . B B . 426 PRO CG   1 1 
        9 25410 2 1 93 PRO HA   H 36.858 50.577   2.474 1.00 . B B . 426 PRO HA   1 1 
        9 25411 2 1 93 PRO HB2  H 38.205 52.090   4.345 1.00 . B B . 426 PRO HB2  1 1 
        9 25412 2 1 93 PRO HB3  H 36.741 51.124   4.698 1.00 . B B . 426 PRO HB3  1 1 
        9 25413 2 1 93 PRO HD2  H 39.094 48.087   4.800 1.00 . B B . 426 PRO HD2  1 1 
        9 25414 2 1 93 PRO HD3  H 37.353 48.364   5.104 1.00 . B B . 426 PRO HD3  1 1 
        9 25415 2 1 93 PRO HG2  H 39.637 50.342   5.135 1.00 . B B . 426 PRO HG2  1 1 
        9 25416 2 1 93 PRO HG3  H 38.265 50.201   6.280 1.00 . B B . 426 PRO HG3  1 1 
        9 25417 2 1 93 PRO N    N 38.008 48.993   3.221 1.00 . B B . 426 PRO N    1 1 
        9 25418 2 1 93 PRO O    O 40.046 50.528   2.007 1.00 . B B . 426 PRO O    1 1 
        9 25419 2 1 94 VAL C    C 39.362 54.352   0.487 1.00 . B B . 427 VAL C    1 1 
        9 25420 2 1 94 VAL CA   C 39.390 52.825   0.362 1.00 . B B . 427 VAL CA   1 1 
        9 25421 2 1 94 VAL CB   C 38.974 52.401  -1.063 1.00 . B B . 427 VAL CB   1 1 
        9 25422 2 1 94 VAL CG1  C 39.262 50.914  -1.306 1.00 . B B . 427 VAL CG1  1 1 
        9 25423 2 1 94 VAL CG2  C 37.494 52.662  -1.374 1.00 . B B . 427 VAL CG2  1 1 
        9 25424 2 1 94 VAL H    H 37.661 52.523   1.574 1.00 . B B . 427 VAL H    1 1 
        9 25425 2 1 94 VAL HA   H 40.433 52.542   0.492 1.00 . B B . 427 VAL HA   1 1 
        9 25426 2 1 94 VAL HB   H 39.577 52.971  -1.774 1.00 . B B . 427 VAL HB   1 1 
        9 25427 2 1 94 VAL HG11 H 40.300 50.691  -1.061 1.00 . B B . 427 VAL HG11 1 1 
        9 25428 2 1 94 VAL HG12 H 38.607 50.297  -0.692 1.00 . B B . 427 VAL HG12 1 1 
        9 25429 2 1 94 VAL HG13 H 39.087 50.671  -2.354 1.00 . B B . 427 VAL HG13 1 1 
        9 25430 2 1 94 VAL HG21 H 37.273 52.352  -2.396 1.00 . B B . 427 VAL HG21 1 1 
        9 25431 2 1 94 VAL HG22 H 36.853 52.103  -0.692 1.00 . B B . 427 VAL HG22 1 1 
        9 25432 2 1 94 VAL HG23 H 37.273 53.725  -1.285 1.00 . B B . 427 VAL HG23 1 1 
        9 25433 2 1 94 VAL N    N 38.580 52.141   1.400 1.00 . B B . 427 VAL N    1 1 
        9 25434 2 1 94 VAL O    O 38.352 54.914   0.968 1.00 . B B . 427 VAL O    1 1 
       10 25435 1 1  1 GLY C    C 82.517 21.644  -4.455 1.00 . A A . 334 GLY C    1 1 
       10 25436 1 1  1 GLY CA   C 83.943 22.074  -4.818 1.00 . A A . 334 GLY CA   1 1 
       10 25437 1 1  1 GLY H1   H 84.280 21.098  -6.688 1.00 . A A . 334 GLY H1   1 1 
       10 25438 1 1  1 GLY HA2  H 84.637 21.417  -4.293 1.00 . A A . 334 GLY HA2  1 1 
       10 25439 1 1  1 GLY HA3  H 84.100 23.085  -4.441 1.00 . A A . 334 GLY HA3  1 1 
       10 25440 1 1  1 GLY N    N 84.226 22.014  -6.263 1.00 . A A . 334 GLY N    1 1 
       10 25441 1 1  1 GLY O    O 81.753 21.203  -5.313 1.00 . A A . 334 GLY O    1 1 
       10 25442 1 1  2 LEU C    C 80.027 23.000  -2.735 1.00 . A A . 335 LEU C    1 1 
       10 25443 1 1  2 LEU CA   C 80.749 21.645  -2.715 1.00 . A A . 335 LEU CA   1 1 
       10 25444 1 1  2 LEU CB   C 80.747 21.056  -1.289 1.00 . A A . 335 LEU CB   1 1 
       10 25445 1 1  2 LEU CD1  C 81.085 19.032   0.158 1.00 . A A . 335 LEU CD1  1 1 
       10 25446 1 1  2 LEU CD2  C 79.391 18.934  -1.640 1.00 . A A . 335 LEU CD2  1 1 
       10 25447 1 1  2 LEU CG   C 80.755 19.517  -1.253 1.00 . A A . 335 LEU CG   1 1 
       10 25448 1 1  2 LEU H    H 82.815 22.149  -2.527 1.00 . A A . 335 LEU H    1 1 
       10 25449 1 1  2 LEU HA   H 80.202 20.975  -3.373 1.00 . A A . 335 LEU HA   1 1 
       10 25450 1 1  2 LEU HB2  H 81.611 21.439  -0.745 1.00 . A A . 335 LEU HB2  1 1 
       10 25451 1 1  2 LEU HB3  H 79.858 21.400  -0.761 1.00 . A A . 335 LEU HB3  1 1 
       10 25452 1 1  2 LEU HD11 H 82.077 19.383   0.444 1.00 . A A . 335 LEU HD11 1 1 
       10 25453 1 1  2 LEU HD12 H 80.351 19.415   0.868 1.00 . A A . 335 LEU HD12 1 1 
       10 25454 1 1  2 LEU HD13 H 81.080 17.942   0.185 1.00 . A A . 335 LEU HD13 1 1 
       10 25455 1 1  2 LEU HD21 H 79.428 17.847  -1.578 1.00 . A A . 335 LEU HD21 1 1 
       10 25456 1 1  2 LEU HD22 H 78.619 19.304  -0.965 1.00 . A A . 335 LEU HD22 1 1 
       10 25457 1 1  2 LEU HD23 H 79.135 19.207  -2.660 1.00 . A A . 335 LEU HD23 1 1 
       10 25458 1 1  2 LEU HG   H 81.514 19.138  -1.937 1.00 . A A . 335 LEU HG   1 1 
       10 25459 1 1  2 LEU N    N 82.137 21.787  -3.183 1.00 . A A . 335 LEU N    1 1 
       10 25460 1 1  2 LEU O    O 80.540 23.987  -2.205 1.00 . A A . 335 LEU O    1 1 
       10 25461 1 1  3 TYR C    C 77.637 24.704  -1.819 1.00 . A A . 336 TYR C    1 1 
       10 25462 1 1  3 TYR CA   C 77.961 24.247  -3.256 1.00 . A A . 336 TYR CA   1 1 
       10 25463 1 1  3 TYR CB   C 76.679 23.981  -4.062 1.00 . A A . 336 TYR CB   1 1 
       10 25464 1 1  3 TYR CD1  C 76.080 26.236  -5.039 1.00 . A A . 336 TYR CD1  1 1 
       10 25465 1 1  3 TYR CD2  C 74.687 25.319  -3.256 1.00 . A A . 336 TYR CD2  1 1 
       10 25466 1 1  3 TYR CE1  C 75.333 27.429  -5.012 1.00 . A A . 336 TYR CE1  1 1 
       10 25467 1 1  3 TYR CE2  C 73.930 26.506  -3.237 1.00 . A A . 336 TYR CE2  1 1 
       10 25468 1 1  3 TYR CG   C 75.777 25.196  -4.140 1.00 . A A . 336 TYR CG   1 1 
       10 25469 1 1  3 TYR CZ   C 74.273 27.576  -4.093 1.00 . A A . 336 TYR CZ   1 1 
       10 25470 1 1  3 TYR H    H 78.410 22.201  -3.680 1.00 . A A . 336 TYR H    1 1 
       10 25471 1 1  3 TYR HA   H 78.502 25.060  -3.742 1.00 . A A . 336 TYR HA   1 1 
       10 25472 1 1  3 TYR HB2  H 76.950 23.681  -5.075 1.00 . A A . 336 TYR HB2  1 1 
       10 25473 1 1  3 TYR HB3  H 76.129 23.158  -3.604 1.00 . A A . 336 TYR HB3  1 1 
       10 25474 1 1  3 TYR HD1  H 76.912 26.137  -5.724 1.00 . A A . 336 TYR HD1  1 1 
       10 25475 1 1  3 TYR HD2  H 74.443 24.511  -2.578 1.00 . A A . 336 TYR HD2  1 1 
       10 25476 1 1  3 TYR HE1  H 75.577 28.244  -5.676 1.00 . A A . 336 TYR HE1  1 1 
       10 25477 1 1  3 TYR HE2  H 73.097 26.601  -2.559 1.00 . A A . 336 TYR HE2  1 1 
       10 25478 1 1  3 TYR HH   H 72.885 28.734  -3.373 1.00 . A A . 336 TYR HH   1 1 
       10 25479 1 1  3 TYR N    N 78.807 23.046  -3.280 1.00 . A A . 336 TYR N    1 1 
       10 25480 1 1  3 TYR O    O 77.621 25.900  -1.529 1.00 . A A . 336 TYR O    1 1 
       10 25481 1 1  3 TYR OH   O 73.593 28.750  -4.033 1.00 . A A . 336 TYR OH   1 1 
       10 25482 1 1  4 SER C    C 78.498 24.672   1.242 1.00 . A A . 337 SER C    1 1 
       10 25483 1 1  4 SER CA   C 77.288 24.014   0.550 1.00 . A A . 337 SER CA   1 1 
       10 25484 1 1  4 SER CB   C 76.938 22.703   1.262 1.00 . A A . 337 SER CB   1 1 
       10 25485 1 1  4 SER H    H 77.519 22.790  -1.177 1.00 . A A . 337 SER H    1 1 
       10 25486 1 1  4 SER HA   H 76.444 24.693   0.673 1.00 . A A . 337 SER HA   1 1 
       10 25487 1 1  4 SER HB2  H 76.818 22.887   2.332 1.00 . A A . 337 SER HB2  1 1 
       10 25488 1 1  4 SER HB3  H 75.995 22.324   0.866 1.00 . A A . 337 SER HB3  1 1 
       10 25489 1 1  4 SER HG   H 77.713 20.930   1.554 1.00 . A A . 337 SER HG   1 1 
       10 25490 1 1  4 SER N    N 77.468 23.757  -0.890 1.00 . A A . 337 SER N    1 1 
       10 25491 1 1  4 SER O    O 78.353 25.218   2.338 1.00 . A A . 337 SER O    1 1 
       10 25492 1 1  4 SER OG   O 77.949 21.731   1.050 1.00 . A A . 337 SER OG   1 1 
       10 25493 1 1  5 SER C    C 80.983 26.807   0.808 1.00 . A A . 338 SER C    1 1 
       10 25494 1 1  5 SER CA   C 80.907 25.299   1.125 1.00 . A A . 338 SER CA   1 1 
       10 25495 1 1  5 SER CB   C 82.129 24.573   0.547 1.00 . A A . 338 SER CB   1 1 
       10 25496 1 1  5 SER H    H 79.738 24.196  -0.284 1.00 . A A . 338 SER H    1 1 
       10 25497 1 1  5 SER HA   H 80.933 25.186   2.210 1.00 . A A . 338 SER HA   1 1 
       10 25498 1 1  5 SER HB2  H 81.941 23.498   0.557 1.00 . A A . 338 SER HB2  1 1 
       10 25499 1 1  5 SER HB3  H 82.291 24.890  -0.485 1.00 . A A . 338 SER HB3  1 1 
       10 25500 1 1  5 SER HG   H 84.038 24.329   0.930 1.00 . A A . 338 SER HG   1 1 
       10 25501 1 1  5 SER N    N 79.684 24.657   0.615 1.00 . A A . 338 SER N    1 1 
       10 25502 1 1  5 SER O    O 81.753 27.539   1.438 1.00 . A A . 338 SER O    1 1 
       10 25503 1 1  5 SER OG   O 83.294 24.829   1.318 1.00 . A A . 338 SER OG   1 1 
       10 25504 1 1  6 LEU C    C 79.530 29.593   0.622 1.00 . A A . 339 LEU C    1 1 
       10 25505 1 1  6 LEU CA   C 80.115 28.721  -0.515 1.00 . A A . 339 LEU CA   1 1 
       10 25506 1 1  6 LEU CB   C 79.264 28.876  -1.791 1.00 . A A . 339 LEU CB   1 1 
       10 25507 1 1  6 LEU CD1  C 78.865 28.243  -4.177 1.00 . A A . 339 LEU CD1  1 1 
       10 25508 1 1  6 LEU CD2  C 81.091 29.113  -3.547 1.00 . A A . 339 LEU CD2  1 1 
       10 25509 1 1  6 LEU CG   C 79.902 28.281  -3.059 1.00 . A A . 339 LEU CG   1 1 
       10 25510 1 1  6 LEU H    H 79.534 26.666  -0.598 1.00 . A A . 339 LEU H    1 1 
       10 25511 1 1  6 LEU HA   H 81.129 29.064  -0.716 1.00 . A A . 339 LEU HA   1 1 
       10 25512 1 1  6 LEU HB2  H 78.295 28.406  -1.616 1.00 . A A . 339 LEU HB2  1 1 
       10 25513 1 1  6 LEU HB3  H 79.071 29.934  -1.968 1.00 . A A . 339 LEU HB3  1 1 
       10 25514 1 1  6 LEU HD11 H 78.030 27.622  -3.855 1.00 . A A . 339 LEU HD11 1 1 
       10 25515 1 1  6 LEU HD12 H 78.497 29.244  -4.390 1.00 . A A . 339 LEU HD12 1 1 
       10 25516 1 1  6 LEU HD13 H 79.301 27.806  -5.077 1.00 . A A . 339 LEU HD13 1 1 
       10 25517 1 1  6 LEU HD21 H 81.478 28.690  -4.475 1.00 . A A . 339 LEU HD21 1 1 
       10 25518 1 1  6 LEU HD22 H 80.785 30.144  -3.723 1.00 . A A . 339 LEU HD22 1 1 
       10 25519 1 1  6 LEU HD23 H 81.889 29.095  -2.806 1.00 . A A . 339 LEU HD23 1 1 
       10 25520 1 1  6 LEU HG   H 80.234 27.260  -2.868 1.00 . A A . 339 LEU HG   1 1 
       10 25521 1 1  6 LEU N    N 80.183 27.298  -0.148 1.00 . A A . 339 LEU N    1 1 
       10 25522 1 1  6 LEU O    O 78.692 29.112   1.395 1.00 . A A . 339 LEU O    1 1 
       10 25523 1 1  7 PRO C    C 77.895 32.161   1.427 1.00 . A A . 340 PRO C    1 1 
       10 25524 1 1  7 PRO CA   C 79.371 31.808   1.715 1.00 . A A . 340 PRO CA   1 1 
       10 25525 1 1  7 PRO CB   C 80.281 33.042   1.651 1.00 . A A . 340 PRO CB   1 1 
       10 25526 1 1  7 PRO CD   C 80.903 31.558  -0.117 1.00 . A A . 340 PRO CD   1 1 
       10 25527 1 1  7 PRO CG   C 80.786 33.045   0.211 1.00 . A A . 340 PRO CG   1 1 
       10 25528 1 1  7 PRO HA   H 79.446 31.358   2.705 1.00 . A A . 340 PRO HA   1 1 
       10 25529 1 1  7 PRO HB2  H 79.754 33.966   1.894 1.00 . A A . 340 PRO HB2  1 1 
       10 25530 1 1  7 PRO HB3  H 81.125 32.902   2.330 1.00 . A A . 340 PRO HB3  1 1 
       10 25531 1 1  7 PRO HD2  H 80.717 31.394  -1.178 1.00 . A A . 340 PRO HD2  1 1 
       10 25532 1 1  7 PRO HD3  H 81.900 31.203   0.147 1.00 . A A . 340 PRO HD3  1 1 
       10 25533 1 1  7 PRO HG2  H 80.040 33.508  -0.435 1.00 . A A . 340 PRO HG2  1 1 
       10 25534 1 1  7 PRO HG3  H 81.744 33.557   0.117 1.00 . A A . 340 PRO HG3  1 1 
       10 25535 1 1  7 PRO N    N 79.916 30.883   0.718 1.00 . A A . 340 PRO N    1 1 
       10 25536 1 1  7 PRO O    O 77.451 32.080   0.276 1.00 . A A . 340 PRO O    1 1 
       10 25537 1 1  8 PRO C    C 75.456 34.074   1.248 1.00 . A A . 341 PRO C    1 1 
       10 25538 1 1  8 PRO CA   C 75.704 32.949   2.267 1.00 . A A . 341 PRO CA   1 1 
       10 25539 1 1  8 PRO CB   C 75.194 33.299   3.671 1.00 . A A . 341 PRO CB   1 1 
       10 25540 1 1  8 PRO CD   C 77.537 32.832   3.813 1.00 . A A . 341 PRO CD   1 1 
       10 25541 1 1  8 PRO CG   C 76.453 33.710   4.432 1.00 . A A . 341 PRO CG   1 1 
       10 25542 1 1  8 PRO HA   H 75.170 32.065   1.921 1.00 . A A . 341 PRO HA   1 1 
       10 25543 1 1  8 PRO HB2  H 74.452 34.099   3.658 1.00 . A A . 341 PRO HB2  1 1 
       10 25544 1 1  8 PRO HB3  H 74.772 32.405   4.133 1.00 . A A . 341 PRO HB3  1 1 
       10 25545 1 1  8 PRO HD2  H 78.504 33.332   3.878 1.00 . A A . 341 PRO HD2  1 1 
       10 25546 1 1  8 PRO HD3  H 77.575 31.872   4.331 1.00 . A A . 341 PRO HD3  1 1 
       10 25547 1 1  8 PRO HG2  H 76.676 34.757   4.228 1.00 . A A . 341 PRO HG2  1 1 
       10 25548 1 1  8 PRO HG3  H 76.355 33.537   5.504 1.00 . A A . 341 PRO HG3  1 1 
       10 25549 1 1  8 PRO N    N 77.124 32.621   2.433 1.00 . A A . 341 PRO N    1 1 
       10 25550 1 1  8 PRO O    O 74.474 34.024   0.506 1.00 . A A . 341 PRO O    1 1 
       10 25551 1 1  9 ALA C    C 76.316 35.572  -1.318 1.00 . A A . 342 ALA C    1 1 
       10 25552 1 1  9 ALA CA   C 76.324 36.107   0.132 1.00 . A A . 342 ALA CA   1 1 
       10 25553 1 1  9 ALA CB   C 77.505 37.055   0.379 1.00 . A A . 342 ALA CB   1 1 
       10 25554 1 1  9 ALA H    H 77.149 35.039   1.786 1.00 . A A . 342 ALA H    1 1 
       10 25555 1 1  9 ALA HA   H 75.400 36.672   0.277 1.00 . A A . 342 ALA HA   1 1 
       10 25556 1 1  9 ALA HB1  H 77.454 37.458   1.392 1.00 . A A . 342 ALA HB1  1 1 
       10 25557 1 1  9 ALA HB2  H 78.450 36.526   0.251 1.00 . A A . 342 ALA HB2  1 1 
       10 25558 1 1  9 ALA HB3  H 77.464 37.885  -0.328 1.00 . A A . 342 ALA HB3  1 1 
       10 25559 1 1  9 ALA N    N 76.375 35.042   1.137 1.00 . A A . 342 ALA N    1 1 
       10 25560 1 1  9 ALA O    O 75.560 36.064  -2.157 1.00 . A A . 342 ALA O    1 1 
       10 25561 1 1 10 LYS C    C 75.743 33.155  -3.207 1.00 . A A . 343 LYS C    1 1 
       10 25562 1 1 10 LYS CA   C 77.078 33.841  -2.923 1.00 . A A . 343 LYS CA   1 1 
       10 25563 1 1 10 LYS CB   C 78.237 32.829  -3.031 1.00 . A A . 343 LYS CB   1 1 
       10 25564 1 1 10 LYS CD   C 79.650 33.951  -4.902 1.00 . A A . 343 LYS CD   1 1 
       10 25565 1 1 10 LYS CE   C 80.037 32.857  -5.915 1.00 . A A . 343 LYS CE   1 1 
       10 25566 1 1 10 LYS CG   C 79.568 33.480  -3.436 1.00 . A A . 343 LYS CG   1 1 
       10 25567 1 1 10 LYS H    H 77.659 34.121  -0.869 1.00 . A A . 343 LYS H    1 1 
       10 25568 1 1 10 LYS HA   H 77.185 34.600  -3.699 1.00 . A A . 343 LYS HA   1 1 
       10 25569 1 1 10 LYS HB2  H 78.371 32.326  -2.074 1.00 . A A . 343 LYS HB2  1 1 
       10 25570 1 1 10 LYS HB3  H 77.982 32.057  -3.756 1.00 . A A . 343 LYS HB3  1 1 
       10 25571 1 1 10 LYS HD2  H 78.727 34.439  -5.212 1.00 . A A . 343 LYS HD2  1 1 
       10 25572 1 1 10 LYS HD3  H 80.433 34.710  -4.934 1.00 . A A . 343 LYS HD3  1 1 
       10 25573 1 1 10 LYS HE2  H 80.364 33.351  -6.834 1.00 . A A . 343 LYS HE2  1 1 
       10 25574 1 1 10 LYS HE3  H 80.901 32.306  -5.528 1.00 . A A . 343 LYS HE3  1 1 
       10 25575 1 1 10 LYS HG2  H 79.734 34.343  -2.788 1.00 . A A . 343 LYS HG2  1 1 
       10 25576 1 1 10 LYS HG3  H 80.379 32.775  -3.251 1.00 . A A . 343 LYS HG3  1 1 
       10 25577 1 1 10 LYS HZ1  H 79.223 31.265  -6.958 1.00 . A A . 343 LYS HZ1  1 1 
       10 25578 1 1 10 LYS HZ2  H 78.632 31.394  -5.445 1.00 . A A . 343 LYS HZ2  1 1 
       10 25579 1 1 10 LYS HZ3  H 78.127 32.426  -6.617 1.00 . A A . 343 LYS HZ3  1 1 
       10 25580 1 1 10 LYS N    N 77.094 34.516  -1.611 1.00 . A A . 343 LYS N    1 1 
       10 25581 1 1 10 LYS NZ   N 78.927 31.925  -6.250 1.00 . A A . 343 LYS NZ   1 1 
       10 25582 1 1 10 LYS O    O 75.280 33.198  -4.346 1.00 . A A . 343 LYS O    1 1 
       10 25583 1 1 11 ARG C    C 72.669 32.846  -2.610 1.00 . A A . 344 ARG C    1 1 
       10 25584 1 1 11 ARG CA   C 73.815 31.861  -2.348 1.00 . A A . 344 ARG CA   1 1 
       10 25585 1 1 11 ARG CB   C 73.515 30.951  -1.142 1.00 . A A . 344 ARG CB   1 1 
       10 25586 1 1 11 ARG CD   C 74.360 28.664  -0.254 1.00 . A A . 344 ARG CD   1 1 
       10 25587 1 1 11 ARG CG   C 74.718 30.091  -0.690 1.00 . A A . 344 ARG CG   1 1 
       10 25588 1 1 11 ARG CZ   C 72.462 27.520   0.891 1.00 . A A . 344 ARG CZ   1 1 
       10 25589 1 1 11 ARG H    H 75.558 32.570  -1.286 1.00 . A A . 344 ARG H    1 1 
       10 25590 1 1 11 ARG HA   H 73.874 31.227  -3.235 1.00 . A A . 344 ARG HA   1 1 
       10 25591 1 1 11 ARG HB2  H 73.189 31.559  -0.297 1.00 . A A . 344 ARG HB2  1 1 
       10 25592 1 1 11 ARG HB3  H 72.686 30.301  -1.425 1.00 . A A . 344 ARG HB3  1 1 
       10 25593 1 1 11 ARG HD2  H 74.152 28.095  -1.156 1.00 . A A . 344 ARG HD2  1 1 
       10 25594 1 1 11 ARG HD3  H 75.230 28.222   0.236 1.00 . A A . 344 ARG HD3  1 1 
       10 25595 1 1 11 ARG HE   H 72.896 29.452   1.090 1.00 . A A . 344 ARG HE   1 1 
       10 25596 1 1 11 ARG HG2  H 75.437 30.000  -1.506 1.00 . A A . 344 ARG HG2  1 1 
       10 25597 1 1 11 ARG HG3  H 75.216 30.596   0.137 1.00 . A A . 344 ARG HG3  1 1 
       10 25598 1 1 11 ARG HH11 H 73.647 26.246  -0.083 1.00 . A A . 344 ARG HH11 1 1 
       10 25599 1 1 11 ARG HH12 H 72.208 25.543   0.601 1.00 . A A . 344 ARG HH12 1 1 
       10 25600 1 1 11 ARG HH21 H 71.089 28.497   1.979 1.00 . A A . 344 ARG HH21 1 1 
       10 25601 1 1 11 ARG HH22 H 70.838 26.788   1.814 1.00 . A A . 344 ARG HH22 1 1 
       10 25602 1 1 11 ARG N    N 75.111 32.553  -2.194 1.00 . A A . 344 ARG N    1 1 
       10 25603 1 1 11 ARG NE   N 73.193 28.595   0.649 1.00 . A A . 344 ARG NE   1 1 
       10 25604 1 1 11 ARG NH1  N 72.784 26.346   0.423 1.00 . A A . 344 ARG NH1  1 1 
       10 25605 1 1 11 ARG NH2  N 71.382 27.606   1.612 1.00 . A A . 344 ARG NH2  1 1 
       10 25606 1 1 11 ARG O    O 71.847 32.616  -3.497 1.00 . A A . 344 ARG O    1 1 
       10 25607 1 1 12 GLU C    C 71.905 35.628  -3.654 1.00 . A A . 345 GLU C    1 1 
       10 25608 1 1 12 GLU CA   C 71.782 35.125  -2.203 1.00 . A A . 345 GLU CA   1 1 
       10 25609 1 1 12 GLU CB   C 72.072 36.285  -1.233 1.00 . A A . 345 GLU CB   1 1 
       10 25610 1 1 12 GLU CD   C 70.047 36.085   0.372 1.00 . A A . 345 GLU CD   1 1 
       10 25611 1 1 12 GLU CG   C 71.584 36.050   0.206 1.00 . A A . 345 GLU CG   1 1 
       10 25612 1 1 12 GLU H    H 73.364 34.091  -1.184 1.00 . A A . 345 GLU H    1 1 
       10 25613 1 1 12 GLU HA   H 70.747 34.808  -2.066 1.00 . A A . 345 GLU HA   1 1 
       10 25614 1 1 12 GLU HB2  H 73.148 36.456  -1.204 1.00 . A A . 345 GLU HB2  1 1 
       10 25615 1 1 12 GLU HB3  H 71.619 37.200  -1.615 1.00 . A A . 345 GLU HB3  1 1 
       10 25616 1 1 12 GLU HG2  H 71.972 35.093   0.561 1.00 . A A . 345 GLU HG2  1 1 
       10 25617 1 1 12 GLU HG3  H 72.016 36.830   0.836 1.00 . A A . 345 GLU HG3  1 1 
       10 25618 1 1 12 GLU N    N 72.677 33.991  -1.922 1.00 . A A . 345 GLU N    1 1 
       10 25619 1 1 12 GLU O    O 70.895 35.943  -4.280 1.00 . A A . 345 GLU O    1 1 
       10 25620 1 1 12 GLU OE1  O 69.338 36.741  -0.430 1.00 . A A . 345 GLU OE1  1 1 
       10 25621 1 1 12 GLU OE2  O 69.538 35.490   1.354 1.00 . A A . 345 GLU OE2  1 1 
       10 25622 1 1 13 GLU C    C 72.664 35.111  -6.647 1.00 . A A . 346 GLU C    1 1 
       10 25623 1 1 13 GLU CA   C 73.326 36.061  -5.626 1.00 . A A . 346 GLU CA   1 1 
       10 25624 1 1 13 GLU CB   C 74.835 36.222  -5.905 1.00 . A A . 346 GLU CB   1 1 
       10 25625 1 1 13 GLU CD   C 75.129 38.561  -4.863 1.00 . A A . 346 GLU CD   1 1 
       10 25626 1 1 13 GLU CG   C 75.253 37.684  -6.127 1.00 . A A . 346 GLU CG   1 1 
       10 25627 1 1 13 GLU H    H 73.923 35.436  -3.661 1.00 . A A . 346 GLU H    1 1 
       10 25628 1 1 13 GLU HA   H 72.846 37.029  -5.774 1.00 . A A . 346 GLU HA   1 1 
       10 25629 1 1 13 GLU HB2  H 75.425 35.810  -5.086 1.00 . A A . 346 GLU HB2  1 1 
       10 25630 1 1 13 GLU HB3  H 75.094 35.663  -6.805 1.00 . A A . 346 GLU HB3  1 1 
       10 25631 1 1 13 GLU HG2  H 76.290 37.688  -6.465 1.00 . A A . 346 GLU HG2  1 1 
       10 25632 1 1 13 GLU HG3  H 74.648 38.107  -6.932 1.00 . A A . 346 GLU HG3  1 1 
       10 25633 1 1 13 GLU N    N 73.113 35.659  -4.227 1.00 . A A . 346 GLU N    1 1 
       10 25634 1 1 13 GLU O    O 72.087 35.584  -7.631 1.00 . A A . 346 GLU O    1 1 
       10 25635 1 1 13 GLU OE1  O 74.021 39.082  -4.587 1.00 . A A . 346 GLU OE1  1 1 
       10 25636 1 1 13 GLU OE2  O 76.155 38.791  -4.179 1.00 . A A . 346 GLU OE2  1 1 
       10 25637 1 1 14 VAL C    C 70.430 33.055  -7.189 1.00 . A A . 347 VAL C    1 1 
       10 25638 1 1 14 VAL CA   C 71.944 32.813  -7.248 1.00 . A A . 347 VAL CA   1 1 
       10 25639 1 1 14 VAL CB   C 72.245 31.347  -6.857 1.00 . A A . 347 VAL CB   1 1 
       10 25640 1 1 14 VAL CG1  C 71.642 30.371  -7.879 1.00 . A A . 347 VAL CG1  1 1 
       10 25641 1 1 14 VAL CG2  C 73.746 31.043  -6.797 1.00 . A A . 347 VAL CG2  1 1 
       10 25642 1 1 14 VAL H    H 73.158 33.457  -5.583 1.00 . A A . 347 VAL H    1 1 
       10 25643 1 1 14 VAL HA   H 72.258 32.957  -8.282 1.00 . A A . 347 VAL HA   1 1 
       10 25644 1 1 14 VAL HB   H 71.814 31.137  -5.878 1.00 . A A . 347 VAL HB   1 1 
       10 25645 1 1 14 VAL HG11 H 70.556 30.455  -7.891 1.00 . A A . 347 VAL HG11 1 1 
       10 25646 1 1 14 VAL HG12 H 72.029 30.585  -8.876 1.00 . A A . 347 VAL HG12 1 1 
       10 25647 1 1 14 VAL HG13 H 71.901 29.347  -7.610 1.00 . A A . 347 VAL HG13 1 1 
       10 25648 1 1 14 VAL HG21 H 73.899 29.995  -6.539 1.00 . A A . 347 VAL HG21 1 1 
       10 25649 1 1 14 VAL HG22 H 74.209 31.242  -7.760 1.00 . A A . 347 VAL HG22 1 1 
       10 25650 1 1 14 VAL HG23 H 74.223 31.647  -6.031 1.00 . A A . 347 VAL HG23 1 1 
       10 25651 1 1 14 VAL N    N 72.670 33.790  -6.405 1.00 . A A . 347 VAL N    1 1 
       10 25652 1 1 14 VAL O    O 69.755 33.060  -8.219 1.00 . A A . 347 VAL O    1 1 
       10 25653 1 1 15 GLU C    C 68.117 34.987  -6.530 1.00 . A A . 348 GLU C    1 1 
       10 25654 1 1 15 GLU CA   C 68.476 33.673  -5.814 1.00 . A A . 348 GLU CA   1 1 
       10 25655 1 1 15 GLU CB   C 68.132 33.784  -4.320 1.00 . A A . 348 GLU CB   1 1 
       10 25656 1 1 15 GLU CD   C 67.989 32.637  -2.065 1.00 . A A . 348 GLU CD   1 1 
       10 25657 1 1 15 GLU CG   C 68.162 32.437  -3.585 1.00 . A A . 348 GLU CG   1 1 
       10 25658 1 1 15 GLU H    H 70.492 33.292  -5.179 1.00 . A A . 348 GLU H    1 1 
       10 25659 1 1 15 GLU HA   H 67.852 32.892  -6.250 1.00 . A A . 348 GLU HA   1 1 
       10 25660 1 1 15 GLU HB2  H 68.827 34.468  -3.836 1.00 . A A . 348 GLU HB2  1 1 
       10 25661 1 1 15 GLU HB3  H 67.129 34.203  -4.227 1.00 . A A . 348 GLU HB3  1 1 
       10 25662 1 1 15 GLU HG2  H 67.359 31.805  -3.968 1.00 . A A . 348 GLU HG2  1 1 
       10 25663 1 1 15 GLU HG3  H 69.107 31.929  -3.789 1.00 . A A . 348 GLU HG3  1 1 
       10 25664 1 1 15 GLU N    N 69.888 33.314  -5.994 1.00 . A A . 348 GLU N    1 1 
       10 25665 1 1 15 GLU O    O 67.087 35.054  -7.200 1.00 . A A . 348 GLU O    1 1 
       10 25666 1 1 15 GLU OE1  O 66.968 33.231  -1.641 1.00 . A A . 348 GLU OE1  1 1 
       10 25667 1 1 15 GLU OE2  O 68.864 32.189  -1.288 1.00 . A A . 348 GLU OE2  1 1 
       10 25668 1 1 16 LYS C    C 68.717 37.183  -8.636 1.00 . A A . 349 LYS C    1 1 
       10 25669 1 1 16 LYS CA   C 68.762 37.318  -7.111 1.00 . A A . 349 LYS CA   1 1 
       10 25670 1 1 16 LYS CB   C 69.834 38.330  -6.643 1.00 . A A . 349 LYS CB   1 1 
       10 25671 1 1 16 LYS CD   C 69.828 40.770  -7.592 1.00 . A A . 349 LYS CD   1 1 
       10 25672 1 1 16 LYS CE   C 69.208 40.540  -8.975 1.00 . A A . 349 LYS CE   1 1 
       10 25673 1 1 16 LYS CG   C 69.328 39.784  -6.524 1.00 . A A . 349 LYS CG   1 1 
       10 25674 1 1 16 LYS H    H 69.787 35.907  -5.847 1.00 . A A . 349 LYS H    1 1 
       10 25675 1 1 16 LYS HA   H 67.782 37.681  -6.799 1.00 . A A . 349 LYS HA   1 1 
       10 25676 1 1 16 LYS HB2  H 70.156 38.043  -5.642 1.00 . A A . 349 LYS HB2  1 1 
       10 25677 1 1 16 LYS HB3  H 70.715 38.279  -7.285 1.00 . A A . 349 LYS HB3  1 1 
       10 25678 1 1 16 LYS HD2  H 69.564 41.776  -7.258 1.00 . A A . 349 LYS HD2  1 1 
       10 25679 1 1 16 LYS HD3  H 70.916 40.714  -7.659 1.00 . A A . 349 LYS HD3  1 1 
       10 25680 1 1 16 LYS HE2  H 69.584 39.596  -9.380 1.00 . A A . 349 LYS HE2  1 1 
       10 25681 1 1 16 LYS HE3  H 68.123 40.449  -8.864 1.00 . A A . 349 LYS HE3  1 1 
       10 25682 1 1 16 LYS HG2  H 68.238 39.808  -6.495 1.00 . A A . 349 LYS HG2  1 1 
       10 25683 1 1 16 LYS HG3  H 69.674 40.166  -5.563 1.00 . A A . 349 LYS HG3  1 1 
       10 25684 1 1 16 LYS HZ1  H 69.124 41.496 -10.819 1.00 . A A . 349 LYS HZ1  1 1 
       10 25685 1 1 16 LYS HZ2  H 69.165 42.535  -9.564 1.00 . A A . 349 LYS HZ2  1 1 
       10 25686 1 1 16 LYS HZ3  H 70.527 41.760 -10.027 1.00 . A A . 349 LYS HZ3  1 1 
       10 25687 1 1 16 LYS N    N 68.973 36.018  -6.446 1.00 . A A . 349 LYS N    1 1 
       10 25688 1 1 16 LYS NZ   N 69.529 41.655  -9.906 1.00 . A A . 349 LYS NZ   1 1 
       10 25689 1 1 16 LYS O    O 67.866 37.801  -9.277 1.00 . A A . 349 LYS O    1 1 
       10 25690 1 1 17 LEU C    C 68.204 35.428 -11.100 1.00 . A A . 350 LEU C    1 1 
       10 25691 1 1 17 LEU CA   C 69.551 36.014 -10.649 1.00 . A A . 350 LEU CA   1 1 
       10 25692 1 1 17 LEU CB   C 70.723 35.070 -10.991 1.00 . A A . 350 LEU CB   1 1 
       10 25693 1 1 17 LEU CD1  C 73.188 34.926 -11.461 1.00 . A A . 350 LEU CD1  1 1 
       10 25694 1 1 17 LEU CD2  C 71.759 36.247 -12.986 1.00 . A A . 350 LEU CD2  1 1 
       10 25695 1 1 17 LEU CG   C 71.954 35.822 -11.527 1.00 . A A . 350 LEU CG   1 1 
       10 25696 1 1 17 LEU H    H 70.266 35.887  -8.628 1.00 . A A . 350 LEU H    1 1 
       10 25697 1 1 17 LEU HA   H 69.675 36.944 -11.204 1.00 . A A . 350 LEU HA   1 1 
       10 25698 1 1 17 LEU HB2  H 71.001 34.503 -10.103 1.00 . A A . 350 LEU HB2  1 1 
       10 25699 1 1 17 LEU HB3  H 70.407 34.348 -11.746 1.00 . A A . 350 LEU HB3  1 1 
       10 25700 1 1 17 LEU HD11 H 73.389 34.689 -10.418 1.00 . A A . 350 LEU HD11 1 1 
       10 25701 1 1 17 LEU HD12 H 73.024 34.006 -12.023 1.00 . A A . 350 LEU HD12 1 1 
       10 25702 1 1 17 LEU HD13 H 74.052 35.453 -11.864 1.00 . A A . 350 LEU HD13 1 1 
       10 25703 1 1 17 LEU HD21 H 72.641 36.785 -13.332 1.00 . A A . 350 LEU HD21 1 1 
       10 25704 1 1 17 LEU HD22 H 71.606 35.370 -13.616 1.00 . A A . 350 LEU HD22 1 1 
       10 25705 1 1 17 LEU HD23 H 70.894 36.905 -13.078 1.00 . A A . 350 LEU HD23 1 1 
       10 25706 1 1 17 LEU HG   H 72.136 36.707 -10.917 1.00 . A A . 350 LEU HG   1 1 
       10 25707 1 1 17 LEU N    N 69.573 36.337  -9.217 1.00 . A A . 350 LEU N    1 1 
       10 25708 1 1 17 LEU O    O 67.641 35.915 -12.078 1.00 . A A . 350 LEU O    1 1 
       10 25709 1 1 18 LEU C    C 65.127 34.690 -10.235 1.00 . A A . 351 LEU C    1 1 
       10 25710 1 1 18 LEU CA   C 66.337 33.857 -10.723 1.00 . A A . 351 LEU CA   1 1 
       10 25711 1 1 18 LEU CB   C 66.274 32.388 -10.251 1.00 . A A . 351 LEU CB   1 1 
       10 25712 1 1 18 LEU CD1  C 68.477 31.365 -11.064 1.00 . A A . 351 LEU CD1  1 1 
       10 25713 1 1 18 LEU CD2  C 66.424 29.987 -11.025 1.00 . A A . 351 LEU CD2  1 1 
       10 25714 1 1 18 LEU CG   C 66.957 31.408 -11.230 1.00 . A A . 351 LEU CG   1 1 
       10 25715 1 1 18 LEU H    H 68.151 34.083  -9.585 1.00 . A A . 351 LEU H    1 1 
       10 25716 1 1 18 LEU HA   H 66.243 33.850 -11.810 1.00 . A A . 351 LEU HA   1 1 
       10 25717 1 1 18 LEU HB2  H 66.708 32.294  -9.256 1.00 . A A . 351 LEU HB2  1 1 
       10 25718 1 1 18 LEU HB3  H 65.224 32.104 -10.177 1.00 . A A . 351 LEU HB3  1 1 
       10 25719 1 1 18 LEU HD11 H 68.909 32.336 -11.295 1.00 . A A . 351 LEU HD11 1 1 
       10 25720 1 1 18 LEU HD12 H 68.739 31.089 -10.042 1.00 . A A . 351 LEU HD12 1 1 
       10 25721 1 1 18 LEU HD13 H 68.903 30.640 -11.754 1.00 . A A . 351 LEU HD13 1 1 
       10 25722 1 1 18 LEU HD21 H 66.896 29.308 -11.733 1.00 . A A . 351 LEU HD21 1 1 
       10 25723 1 1 18 LEU HD22 H 66.636 29.649 -10.013 1.00 . A A . 351 LEU HD22 1 1 
       10 25724 1 1 18 LEU HD23 H 65.347 29.969 -11.195 1.00 . A A . 351 LEU HD23 1 1 
       10 25725 1 1 18 LEU HG   H 66.725 31.699 -12.254 1.00 . A A . 351 LEU HG   1 1 
       10 25726 1 1 18 LEU N    N 67.643 34.449 -10.382 1.00 . A A . 351 LEU N    1 1 
       10 25727 1 1 18 LEU O    O 63.987 34.389 -10.592 1.00 . A A . 351 LEU O    1 1 
       10 25728 1 1 19 ASN C    C 64.200 37.845 -10.213 1.00 . A A . 352 ASN C    1 1 
       10 25729 1 1 19 ASN CA   C 64.338 36.759  -9.119 1.00 . A A . 352 ASN CA   1 1 
       10 25730 1 1 19 ASN CB   C 64.702 37.378  -7.758 1.00 . A A . 352 ASN CB   1 1 
       10 25731 1 1 19 ASN CG   C 63.717 38.450  -7.320 1.00 . A A . 352 ASN CG   1 1 
       10 25732 1 1 19 ASN H    H 66.281 35.870  -9.076 1.00 . A A . 352 ASN H    1 1 
       10 25733 1 1 19 ASN HA   H 63.366 36.272  -9.022 1.00 . A A . 352 ASN HA   1 1 
       10 25734 1 1 19 ASN HB2  H 64.736 36.596  -7.000 1.00 . A A . 352 ASN HB2  1 1 
       10 25735 1 1 19 ASN HB3  H 65.688 37.836  -7.818 1.00 . A A . 352 ASN HB3  1 1 
       10 25736 1 1 19 ASN HD21 H 62.446 37.099  -6.516 1.00 . A A . 352 ASN HD21 1 1 
       10 25737 1 1 19 ASN HD22 H 61.965 38.785  -6.420 1.00 . A A . 352 ASN HD22 1 1 
       10 25738 1 1 19 ASN N    N 65.350 35.751  -9.451 1.00 . A A . 352 ASN N    1 1 
       10 25739 1 1 19 ASN ND2  N 62.614 38.072  -6.714 1.00 . A A . 352 ASN ND2  1 1 
       10 25740 1 1 19 ASN O    O 63.085 38.303 -10.470 1.00 . A A . 352 ASN O    1 1 
       10 25741 1 1 19 ASN OD1  O 63.929 39.638  -7.515 1.00 . A A . 352 ASN OD1  1 1 
       10 25742 1 1 20 GLY C    C 65.434 38.876 -13.322 1.00 . A A . 353 GLY C    1 1 
       10 25743 1 1 20 GLY CA   C 65.346 39.331 -11.855 1.00 . A A . 353 GLY CA   1 1 
       10 25744 1 1 20 GLY H    H 66.190 37.848 -10.557 1.00 . A A . 353 GLY H    1 1 
       10 25745 1 1 20 GLY HA2  H 64.466 39.966 -11.748 1.00 . A A . 353 GLY HA2  1 1 
       10 25746 1 1 20 GLY HA3  H 66.223 39.943 -11.649 1.00 . A A . 353 GLY HA3  1 1 
       10 25747 1 1 20 GLY N    N 65.306 38.241 -10.861 1.00 . A A . 353 GLY N    1 1 
       10 25748 1 1 20 GLY O    O 65.006 39.608 -14.219 1.00 . A A . 353 GLY O    1 1 
       10 25749 1 1 21 SER C    C 65.163 35.613 -14.708 1.00 . A A . 354 SER C    1 1 
       10 25750 1 1 21 SER CA   C 65.922 36.942 -14.849 1.00 . A A . 354 SER CA   1 1 
       10 25751 1 1 21 SER CB   C 67.361 36.690 -15.330 1.00 . A A . 354 SER CB   1 1 
       10 25752 1 1 21 SER H    H 66.274 37.132 -12.772 1.00 . A A . 354 SER H    1 1 
       10 25753 1 1 21 SER HA   H 65.411 37.536 -15.609 1.00 . A A . 354 SER HA   1 1 
       10 25754 1 1 21 SER HB2  H 67.891 36.078 -14.598 1.00 . A A . 354 SER HB2  1 1 
       10 25755 1 1 21 SER HB3  H 67.335 36.142 -16.274 1.00 . A A . 354 SER HB3  1 1 
       10 25756 1 1 21 SER HG   H 68.966 37.699 -15.833 1.00 . A A . 354 SER HG   1 1 
       10 25757 1 1 21 SER N    N 65.919 37.657 -13.561 1.00 . A A . 354 SER N    1 1 
       10 25758 1 1 21 SER O    O 64.766 35.237 -13.604 1.00 . A A . 354 SER O    1 1 
       10 25759 1 1 21 SER OG   O 68.061 37.910 -15.530 1.00 . A A . 354 SER OG   1 1 
       10 25760 1 1 22 ALA C    C 64.062 32.737 -14.799 1.00 . A A . 355 ALA C    1 1 
       10 25761 1 1 22 ALA CA   C 64.065 33.747 -15.977 1.00 . A A . 355 ALA CA   1 1 
       10 25762 1 1 22 ALA CB   C 64.382 33.091 -17.326 1.00 . A A . 355 ALA CB   1 1 
       10 25763 1 1 22 ALA H    H 65.326 35.289 -16.681 1.00 . A A . 355 ALA H    1 1 
       10 25764 1 1 22 ALA HA   H 63.051 34.140 -16.052 1.00 . A A . 355 ALA HA   1 1 
       10 25765 1 1 22 ALA HB1  H 64.369 33.834 -18.123 1.00 . A A . 355 ALA HB1  1 1 
       10 25766 1 1 22 ALA HB2  H 65.367 32.620 -17.292 1.00 . A A . 355 ALA HB2  1 1 
       10 25767 1 1 22 ALA HB3  H 63.631 32.337 -17.549 1.00 . A A . 355 ALA HB3  1 1 
       10 25768 1 1 22 ALA N    N 64.950 34.909 -15.826 1.00 . A A . 355 ALA N    1 1 
       10 25769 1 1 22 ALA O    O 64.909 31.842 -14.709 1.00 . A A . 355 ALA O    1 1 
       10 25770 1 1 23 GLY C    C 62.370 30.673 -12.832 1.00 . A A . 356 GLY C    1 1 
       10 25771 1 1 23 GLY CA   C 62.928 32.093 -12.663 1.00 . A A . 356 GLY CA   1 1 
       10 25772 1 1 23 GLY H    H 62.471 33.674 -14.001 1.00 . A A . 356 GLY H    1 1 
       10 25773 1 1 23 GLY HA2  H 63.903 32.011 -12.184 1.00 . A A . 356 GLY HA2  1 1 
       10 25774 1 1 23 GLY HA3  H 62.266 32.638 -11.990 1.00 . A A . 356 GLY HA3  1 1 
       10 25775 1 1 23 GLY N    N 63.080 32.869 -13.901 1.00 . A A . 356 GLY N    1 1 
       10 25776 1 1 23 GLY O    O 61.784 30.128 -11.896 1.00 . A A . 356 GLY O    1 1 
       10 25777 1 1 24 ASP C    C 63.021 27.707 -14.732 1.00 . A A . 357 ASP C    1 1 
       10 25778 1 1 24 ASP CA   C 61.968 28.780 -14.413 1.00 . A A . 357 ASP CA   1 1 
       10 25779 1 1 24 ASP CB   C 61.060 29.002 -15.633 1.00 . A A . 357 ASP CB   1 1 
       10 25780 1 1 24 ASP CG   C 61.833 29.146 -16.956 1.00 . A A . 357 ASP CG   1 1 
       10 25781 1 1 24 ASP H    H 63.022 30.601 -14.726 1.00 . A A . 357 ASP H    1 1 
       10 25782 1 1 24 ASP HA   H 61.348 28.391 -13.605 1.00 . A A . 357 ASP HA   1 1 
       10 25783 1 1 24 ASP HB2  H 60.373 28.157 -15.702 1.00 . A A . 357 ASP HB2  1 1 
       10 25784 1 1 24 ASP HB3  H 60.478 29.909 -15.482 1.00 . A A . 357 ASP HB3  1 1 
       10 25785 1 1 24 ASP N    N 62.545 30.069 -14.010 1.00 . A A . 357 ASP N    1 1 
       10 25786 1 1 24 ASP O    O 62.703 26.517 -14.762 1.00 . A A . 357 ASP O    1 1 
       10 25787 1 1 24 ASP OD1  O 62.740 30.006 -17.026 1.00 . A A . 357 ASP OD1  1 1 
       10 25788 1 1 24 ASP OD2  O 61.536 28.403 -17.921 1.00 . A A . 357 ASP OD2  1 1 
       10 25789 1 1 25 THR C    C 65.618 26.067 -14.340 1.00 . A A . 358 THR C    1 1 
       10 25790 1 1 25 THR CA   C 65.369 27.195 -15.345 1.00 . A A . 358 THR CA   1 1 
       10 25791 1 1 25 THR CB   C 66.675 27.960 -15.588 1.00 . A A . 358 THR CB   1 1 
       10 25792 1 1 25 THR CG2  C 66.550 29.000 -16.702 1.00 . A A . 358 THR CG2  1 1 
       10 25793 1 1 25 THR H    H 64.468 29.095 -14.929 1.00 . A A . 358 THR H    1 1 
       10 25794 1 1 25 THR HA   H 65.088 26.721 -16.285 1.00 . A A . 358 THR HA   1 1 
       10 25795 1 1 25 THR HB   H 67.440 27.239 -15.875 1.00 . A A . 358 THR HB   1 1 
       10 25796 1 1 25 THR HG1  H 66.554 29.423 -14.299 1.00 . A A . 358 THR HG1  1 1 
       10 25797 1 1 25 THR HG21 H 66.298 28.500 -17.636 1.00 . A A . 358 THR HG21 1 1 
       10 25798 1 1 25 THR HG22 H 65.775 29.731 -16.471 1.00 . A A . 358 THR HG22 1 1 
       10 25799 1 1 25 THR HG23 H 67.493 29.528 -16.829 1.00 . A A . 358 THR HG23 1 1 
       10 25800 1 1 25 THR N    N 64.279 28.103 -14.945 1.00 . A A . 358 THR N    1 1 
       10 25801 1 1 25 THR O    O 65.988 24.958 -14.729 1.00 . A A . 358 THR O    1 1 
       10 25802 1 1 25 THR OG1  O 67.118 28.639 -14.425 1.00 . A A . 358 THR OG1  1 1 
       10 25803 1 1 26 TRP C    C 64.477 24.081 -12.248 1.00 . A A . 359 TRP C    1 1 
       10 25804 1 1 26 TRP CA   C 65.377 25.303 -11.988 1.00 . A A . 359 TRP CA   1 1 
       10 25805 1 1 26 TRP CB   C 65.008 25.968 -10.656 1.00 . A A . 359 TRP CB   1 1 
       10 25806 1 1 26 TRP CD1  C 62.888 27.357 -10.760 1.00 . A A . 359 TRP CD1  1 1 
       10 25807 1 1 26 TRP CD2  C 62.528 25.303  -9.932 1.00 . A A . 359 TRP CD2  1 1 
       10 25808 1 1 26 TRP CE2  C 61.272 25.980  -9.920 1.00 . A A . 359 TRP CE2  1 1 
       10 25809 1 1 26 TRP CE3  C 62.537 23.964  -9.482 1.00 . A A . 359 TRP CE3  1 1 
       10 25810 1 1 26 TRP CG   C 63.544 26.217 -10.455 1.00 . A A . 359 TRP CG   1 1 
       10 25811 1 1 26 TRP CH2  C 60.156 24.056  -8.960 1.00 . A A . 359 TRP CH2  1 1 
       10 25812 1 1 26 TRP CZ2  C 60.101 25.381  -9.432 1.00 . A A . 359 TRP CZ2  1 1 
       10 25813 1 1 26 TRP CZ3  C 61.369 23.349  -9.001 1.00 . A A . 359 TRP CZ3  1 1 
       10 25814 1 1 26 TRP H    H 65.043 27.242 -12.811 1.00 . A A . 359 TRP H    1 1 
       10 25815 1 1 26 TRP HA   H 66.402 24.942 -11.903 1.00 . A A . 359 TRP HA   1 1 
       10 25816 1 1 26 TRP HB2  H 65.349 25.323  -9.852 1.00 . A A . 359 TRP HB2  1 1 
       10 25817 1 1 26 TRP HB3  H 65.552 26.909 -10.557 1.00 . A A . 359 TRP HB3  1 1 
       10 25818 1 1 26 TRP HD1  H 63.347 28.248 -11.173 1.00 . A A . 359 TRP HD1  1 1 
       10 25819 1 1 26 TRP HE1  H 60.873 27.959 -10.623 1.00 . A A . 359 TRP HE1  1 1 
       10 25820 1 1 26 TRP HE3  H 63.456 23.399  -9.519 1.00 . A A . 359 TRP HE3  1 1 
       10 25821 1 1 26 TRP HH2  H 59.274 23.567  -8.573 1.00 . A A . 359 TRP HH2  1 1 
       10 25822 1 1 26 TRP HZ2  H 59.175 25.938  -9.411 1.00 . A A . 359 TRP HZ2  1 1 
       10 25823 1 1 26 TRP HZ3  H 61.404 22.323  -8.659 1.00 . A A . 359 TRP HZ3  1 1 
       10 25824 1 1 26 TRP N    N 65.330 26.305 -13.056 1.00 . A A . 359 TRP N    1 1 
       10 25825 1 1 26 TRP NE1  N 61.546 27.215 -10.471 1.00 . A A . 359 TRP NE1  1 1 
       10 25826 1 1 26 TRP O    O 64.809 22.980 -11.810 1.00 . A A . 359 TRP O    1 1 
       10 25827 1 1 27 ARG C    C 63.064 22.141 -14.275 1.00 . A A . 360 ARG C    1 1 
       10 25828 1 1 27 ARG CA   C 62.430 23.140 -13.309 1.00 . A A . 360 ARG CA   1 1 
       10 25829 1 1 27 ARG CB   C 61.127 23.694 -13.912 1.00 . A A . 360 ARG CB   1 1 
       10 25830 1 1 27 ARG CD   C 59.033 25.096 -13.520 1.00 . A A . 360 ARG CD   1 1 
       10 25831 1 1 27 ARG CG   C 60.402 24.669 -12.971 1.00 . A A . 360 ARG CG   1 1 
       10 25832 1 1 27 ARG CZ   C 57.415 23.435 -12.564 1.00 . A A . 360 ARG CZ   1 1 
       10 25833 1 1 27 ARG H    H 63.151 25.170 -13.329 1.00 . A A . 360 ARG H    1 1 
       10 25834 1 1 27 ARG HA   H 62.188 22.590 -12.397 1.00 . A A . 360 ARG HA   1 1 
       10 25835 1 1 27 ARG HB2  H 61.339 24.200 -14.856 1.00 . A A . 360 ARG HB2  1 1 
       10 25836 1 1 27 ARG HB3  H 60.470 22.848 -14.122 1.00 . A A . 360 ARG HB3  1 1 
       10 25837 1 1 27 ARG HD2  H 58.629 25.893 -12.892 1.00 . A A . 360 ARG HD2  1 1 
       10 25838 1 1 27 ARG HD3  H 59.168 25.506 -14.523 1.00 . A A . 360 ARG HD3  1 1 
       10 25839 1 1 27 ARG HE   H 57.983 23.504 -14.464 1.00 . A A . 360 ARG HE   1 1 
       10 25840 1 1 27 ARG HG2  H 60.270 24.193 -12.000 1.00 . A A . 360 ARG HG2  1 1 
       10 25841 1 1 27 ARG HG3  H 61.009 25.565 -12.839 1.00 . A A . 360 ARG HG3  1 1 
       10 25842 1 1 27 ARG HH11 H 58.012 24.759 -11.201 1.00 . A A . 360 ARG HH11 1 1 
       10 25843 1 1 27 ARG HH12 H 56.927 23.526 -10.617 1.00 . A A . 360 ARG HH12 1 1 
       10 25844 1 1 27 ARG HH21 H 56.692 21.904 -13.634 1.00 . A A . 360 ARG HH21 1 1 
       10 25845 1 1 27 ARG HH22 H 56.196 21.956 -11.971 1.00 . A A . 360 ARG HH22 1 1 
       10 25846 1 1 27 ARG N    N 63.360 24.239 -12.979 1.00 . A A . 360 ARG N    1 1 
       10 25847 1 1 27 ARG NE   N 58.088 23.961 -13.571 1.00 . A A . 360 ARG NE   1 1 
       10 25848 1 1 27 ARG NH1  N 57.438 23.952 -11.370 1.00 . A A . 360 ARG NH1  1 1 
       10 25849 1 1 27 ARG NH2  N 56.695 22.367 -12.740 1.00 . A A . 360 ARG NH2  1 1 
       10 25850 1 1 27 ARG O    O 62.989 20.930 -14.065 1.00 . A A . 360 ARG O    1 1 
       10 25851 1 1 28 HIS C    C 65.735 21.200 -15.475 1.00 . A A . 361 HIS C    1 1 
       10 25852 1 1 28 HIS CA   C 64.564 21.867 -16.221 1.00 . A A . 361 HIS CA   1 1 
       10 25853 1 1 28 HIS CB   C 65.080 22.766 -17.358 1.00 . A A . 361 HIS CB   1 1 
       10 25854 1 1 28 HIS CD2  C 63.184 24.427 -17.928 1.00 . A A . 361 HIS CD2  1 1 
       10 25855 1 1 28 HIS CE1  C 62.796 23.850 -20.016 1.00 . A A . 361 HIS CE1  1 1 
       10 25856 1 1 28 HIS CG   C 64.015 23.382 -18.236 1.00 . A A . 361 HIS CG   1 1 
       10 25857 1 1 28 HIS H    H 63.785 23.665 -15.366 1.00 . A A . 361 HIS H    1 1 
       10 25858 1 1 28 HIS HA   H 63.949 21.078 -16.655 1.00 . A A . 361 HIS HA   1 1 
       10 25859 1 1 28 HIS HB2  H 65.696 23.565 -16.946 1.00 . A A . 361 HIS HB2  1 1 
       10 25860 1 1 28 HIS HB3  H 65.712 22.159 -18.003 1.00 . A A . 361 HIS HB3  1 1 
       10 25861 1 1 28 HIS HD1  H 64.231 22.320 -20.085 1.00 . A A . 361 HIS HD1  1 1 
       10 25862 1 1 28 HIS HD2  H 63.148 24.957 -16.984 1.00 . A A . 361 HIS HD2  1 1 
       10 25863 1 1 28 HIS HE1  H 62.397 23.819 -21.025 1.00 . A A . 361 HIS HE1  1 1 
       10 25864 1 1 28 HIS N    N 63.748 22.659 -15.297 1.00 . A A . 361 HIS N    1 1 
       10 25865 1 1 28 HIS ND1  N 63.760 23.040 -19.548 1.00 . A A . 361 HIS ND1  1 1 
       10 25866 1 1 28 HIS NE2  N 62.408 24.713 -19.060 1.00 . A A . 361 HIS NE2  1 1 
       10 25867 1 1 28 HIS O    O 66.030 20.023 -15.696 1.00 . A A . 361 HIS O    1 1 
       10 25868 1 1 29 LEU C    C 67.024 20.246 -12.827 1.00 . A A . 362 LEU C    1 1 
       10 25869 1 1 29 LEU CA   C 67.452 21.450 -13.689 1.00 . A A . 362 LEU CA   1 1 
       10 25870 1 1 29 LEU CB   C 67.949 22.628 -12.819 1.00 . A A . 362 LEU CB   1 1 
       10 25871 1 1 29 LEU CD1  C 69.799 23.857 -11.678 1.00 . A A . 362 LEU CD1  1 1 
       10 25872 1 1 29 LEU CD2  C 70.083 21.427 -12.056 1.00 . A A . 362 LEU CD2  1 1 
       10 25873 1 1 29 LEU CG   C 69.469 22.701 -12.623 1.00 . A A . 362 LEU CG   1 1 
       10 25874 1 1 29 LEU H    H 66.087 22.904 -14.450 1.00 . A A . 362 LEU H    1 1 
       10 25875 1 1 29 LEU HA   H 68.261 21.121 -14.341 1.00 . A A . 362 LEU HA   1 1 
       10 25876 1 1 29 LEU HB2  H 67.660 23.565 -13.293 1.00 . A A . 362 LEU HB2  1 1 
       10 25877 1 1 29 LEU HB3  H 67.466 22.590 -11.843 1.00 . A A . 362 LEU HB3  1 1 
       10 25878 1 1 29 LEU HD11 H 69.417 24.792 -12.091 1.00 . A A . 362 LEU HD11 1 1 
       10 25879 1 1 29 LEU HD12 H 69.350 23.683 -10.700 1.00 . A A . 362 LEU HD12 1 1 
       10 25880 1 1 29 LEU HD13 H 70.878 23.941 -11.563 1.00 . A A . 362 LEU HD13 1 1 
       10 25881 1 1 29 LEU HD21 H 71.145 21.580 -11.863 1.00 . A A . 362 LEU HD21 1 1 
       10 25882 1 1 29 LEU HD22 H 69.582 21.146 -11.130 1.00 . A A . 362 LEU HD22 1 1 
       10 25883 1 1 29 LEU HD23 H 69.984 20.631 -12.789 1.00 . A A . 362 LEU HD23 1 1 
       10 25884 1 1 29 LEU HG   H 69.927 22.892 -13.590 1.00 . A A . 362 LEU HG   1 1 
       10 25885 1 1 29 LEU N    N 66.360 21.931 -14.542 1.00 . A A . 362 LEU N    1 1 
       10 25886 1 1 29 LEU O    O 67.685 19.210 -12.845 1.00 . A A . 362 LEU O    1 1 
       10 25887 1 1 30 ALA C    C 64.994 18.017 -12.138 1.00 . A A . 363 ALA C    1 1 
       10 25888 1 1 30 ALA CA   C 65.314 19.277 -11.311 1.00 . A A . 363 ALA CA   1 1 
       10 25889 1 1 30 ALA CB   C 64.063 19.820 -10.606 1.00 . A A . 363 ALA CB   1 1 
       10 25890 1 1 30 ALA H    H 65.410 21.245 -12.130 1.00 . A A . 363 ALA H    1 1 
       10 25891 1 1 30 ALA HA   H 66.040 18.995 -10.547 1.00 . A A . 363 ALA HA   1 1 
       10 25892 1 1 30 ALA HB1  H 64.327 20.680  -9.989 1.00 . A A . 363 ALA HB1  1 1 
       10 25893 1 1 30 ALA HB2  H 63.316 20.125 -11.341 1.00 . A A . 363 ALA HB2  1 1 
       10 25894 1 1 30 ALA HB3  H 63.634 19.047  -9.967 1.00 . A A . 363 ALA HB3  1 1 
       10 25895 1 1 30 ALA N    N 65.889 20.350 -12.126 1.00 . A A . 363 ALA N    1 1 
       10 25896 1 1 30 ALA O    O 65.265 16.899 -11.692 1.00 . A A . 363 ALA O    1 1 
       10 25897 1 1 31 GLY C    C 65.528 16.368 -14.712 1.00 . A A . 364 GLY C    1 1 
       10 25898 1 1 31 GLY CA   C 64.243 17.108 -14.316 1.00 . A A . 364 GLY CA   1 1 
       10 25899 1 1 31 GLY H    H 64.244 19.138 -13.646 1.00 . A A . 364 GLY H    1 1 
       10 25900 1 1 31 GLY HA2  H 63.542 16.392 -13.885 1.00 . A A . 364 GLY HA2  1 1 
       10 25901 1 1 31 GLY HA3  H 63.800 17.524 -15.220 1.00 . A A . 364 GLY HA3  1 1 
       10 25902 1 1 31 GLY N    N 64.476 18.195 -13.361 1.00 . A A . 364 GLY N    1 1 
       10 25903 1 1 31 GLY O    O 65.575 15.139 -14.651 1.00 . A A . 364 GLY O    1 1 
       10 25904 1 1 32 GLU C    C 68.621 15.864 -14.168 1.00 . A A . 365 GLU C    1 1 
       10 25905 1 1 32 GLU CA   C 67.908 16.504 -15.377 1.00 . A A . 365 GLU CA   1 1 
       10 25906 1 1 32 GLU CB   C 68.818 17.554 -16.036 1.00 . A A . 365 GLU CB   1 1 
       10 25907 1 1 32 GLU CD   C 68.470 16.630 -18.404 1.00 . A A . 365 GLU CD   1 1 
       10 25908 1 1 32 GLU CG   C 68.426 17.871 -17.487 1.00 . A A . 365 GLU CG   1 1 
       10 25909 1 1 32 GLU H    H 66.499 18.105 -15.098 1.00 . A A . 365 GLU H    1 1 
       10 25910 1 1 32 GLU HA   H 67.749 15.690 -16.087 1.00 . A A . 365 GLU HA   1 1 
       10 25911 1 1 32 GLU HB2  H 68.793 18.475 -15.450 1.00 . A A . 365 GLU HB2  1 1 
       10 25912 1 1 32 GLU HB3  H 69.847 17.191 -16.032 1.00 . A A . 365 GLU HB3  1 1 
       10 25913 1 1 32 GLU HG2  H 67.427 18.315 -17.500 1.00 . A A . 365 GLU HG2  1 1 
       10 25914 1 1 32 GLU HG3  H 69.123 18.616 -17.873 1.00 . A A . 365 GLU HG3  1 1 
       10 25915 1 1 32 GLU N    N 66.598 17.095 -15.050 1.00 . A A . 365 GLU N    1 1 
       10 25916 1 1 32 GLU O    O 69.310 14.854 -14.329 1.00 . A A . 365 GLU O    1 1 
       10 25917 1 1 32 GLU OE1  O 69.538 15.980 -18.507 1.00 . A A . 365 GLU OE1  1 1 
       10 25918 1 1 32 GLU OE2  O 67.433 16.290 -19.025 1.00 . A A . 365 GLU OE2  1 1 
       10 25919 1 1 33 LEU C    C 68.068 14.490 -11.330 1.00 . A A . 366 LEU C    1 1 
       10 25920 1 1 33 LEU CA   C 68.859 15.762 -11.694 1.00 . A A . 366 LEU CA   1 1 
       10 25921 1 1 33 LEU CB   C 68.780 16.796 -10.546 1.00 . A A . 366 LEU CB   1 1 
       10 25922 1 1 33 LEU CD1  C 70.920 17.978 -11.306 1.00 . A A . 366 LEU CD1  1 1 
       10 25923 1 1 33 LEU CD2  C 69.919 18.483  -9.091 1.00 . A A . 366 LEU CD2  1 1 
       10 25924 1 1 33 LEU CG   C 70.141 17.385 -10.132 1.00 . A A . 366 LEU CG   1 1 
       10 25925 1 1 33 LEU H    H 67.911 17.266 -12.895 1.00 . A A . 366 LEU H    1 1 
       10 25926 1 1 33 LEU HA   H 69.894 15.438 -11.808 1.00 . A A . 366 LEU HA   1 1 
       10 25927 1 1 33 LEU HB2  H 68.102 17.602 -10.821 1.00 . A A . 366 LEU HB2  1 1 
       10 25928 1 1 33 LEU HB3  H 68.355 16.319  -9.662 1.00 . A A . 366 LEU HB3  1 1 
       10 25929 1 1 33 LEU HD11 H 71.269 17.185 -11.964 1.00 . A A . 366 LEU HD11 1 1 
       10 25930 1 1 33 LEU HD12 H 70.272 18.642 -11.869 1.00 . A A . 366 LEU HD12 1 1 
       10 25931 1 1 33 LEU HD13 H 71.788 18.529 -10.942 1.00 . A A . 366 LEU HD13 1 1 
       10 25932 1 1 33 LEU HD21 H 70.877 18.899  -8.783 1.00 . A A . 366 LEU HD21 1 1 
       10 25933 1 1 33 LEU HD22 H 69.302 19.278  -9.509 1.00 . A A . 366 LEU HD22 1 1 
       10 25934 1 1 33 LEU HD23 H 69.426 18.062  -8.218 1.00 . A A . 366 LEU HD23 1 1 
       10 25935 1 1 33 LEU HG   H 70.747 16.599  -9.681 1.00 . A A . 366 LEU HG   1 1 
       10 25936 1 1 33 LEU N    N 68.423 16.390 -12.953 1.00 . A A . 366 LEU N    1 1 
       10 25937 1 1 33 LEU O    O 68.483 13.747 -10.437 1.00 . A A . 366 LEU O    1 1 
       10 25938 1 1 34 GLY C    C 65.290 13.210 -10.389 1.00 . A A . 367 GLY C    1 1 
       10 25939 1 1 34 GLY CA   C 66.066 13.089 -11.709 1.00 . A A . 367 GLY CA   1 1 
       10 25940 1 1 34 GLY H    H 66.653 14.870 -12.723 1.00 . A A . 367 GLY H    1 1 
       10 25941 1 1 34 GLY HA2  H 65.340 12.999 -12.516 1.00 . A A . 367 GLY HA2  1 1 
       10 25942 1 1 34 GLY HA3  H 66.660 12.175 -11.680 1.00 . A A . 367 GLY HA3  1 1 
       10 25943 1 1 34 GLY N    N 66.939 14.228 -11.995 1.00 . A A . 367 GLY N    1 1 
       10 25944 1 1 34 GLY O    O 64.887 12.187  -9.829 1.00 . A A . 367 GLY O    1 1 
       10 25945 1 1 35 TYR C    C 62.768 14.192  -9.035 1.00 . A A . 368 TYR C    1 1 
       10 25946 1 1 35 TYR CA   C 64.198 14.669  -8.724 1.00 . A A . 368 TYR CA   1 1 
       10 25947 1 1 35 TYR CB   C 64.198 16.159  -8.325 1.00 . A A . 368 TYR CB   1 1 
       10 25948 1 1 35 TYR CD1  C 64.705 16.086  -5.850 1.00 . A A . 368 TYR CD1  1 1 
       10 25949 1 1 35 TYR CD2  C 66.270 17.247  -7.314 1.00 . A A . 368 TYR CD2  1 1 
       10 25950 1 1 35 TYR CE1  C 65.496 16.414  -4.732 1.00 . A A . 368 TYR CE1  1 1 
       10 25951 1 1 35 TYR CE2  C 67.064 17.578  -6.197 1.00 . A A . 368 TYR CE2  1 1 
       10 25952 1 1 35 TYR CG   C 65.089 16.498  -7.142 1.00 . A A . 368 TYR CG   1 1 
       10 25953 1 1 35 TYR CZ   C 66.681 17.161  -4.903 1.00 . A A . 368 TYR CZ   1 1 
       10 25954 1 1 35 TYR H    H 65.398 15.232 -10.405 1.00 . A A . 368 TYR H    1 1 
       10 25955 1 1 35 TYR HA   H 64.567 14.086  -7.878 1.00 . A A . 368 TYR HA   1 1 
       10 25956 1 1 35 TYR HB2  H 64.472 16.775  -9.180 1.00 . A A . 368 TYR HB2  1 1 
       10 25957 1 1 35 TYR HB3  H 63.183 16.451  -8.049 1.00 . A A . 368 TYR HB3  1 1 
       10 25958 1 1 35 TYR HD1  H 63.796 15.517  -5.712 1.00 . A A . 368 TYR HD1  1 1 
       10 25959 1 1 35 TYR HD2  H 66.566 17.574  -8.302 1.00 . A A . 368 TYR HD2  1 1 
       10 25960 1 1 35 TYR HE1  H 65.194 16.093  -3.744 1.00 . A A . 368 TYR HE1  1 1 
       10 25961 1 1 35 TYR HE2  H 67.968 18.158  -6.319 1.00 . A A . 368 TYR HE2  1 1 
       10 25962 1 1 35 TYR HH   H 67.078 17.141  -2.997 1.00 . A A . 368 TYR HH   1 1 
       10 25963 1 1 35 TYR N    N 65.083 14.430  -9.872 1.00 . A A . 368 TYR N    1 1 
       10 25964 1 1 35 TYR O    O 62.237 14.453 -10.119 1.00 . A A . 368 TYR O    1 1 
       10 25965 1 1 35 TYR OH   O 67.454 17.476  -3.827 1.00 . A A . 368 TYR OH   1 1 
       10 25966 1 1 36 GLN C    C 59.780 14.277  -8.339 1.00 . A A . 369 GLN C    1 1 
       10 25967 1 1 36 GLN CA   C 60.735 13.073  -8.201 1.00 . A A . 369 GLN CA   1 1 
       10 25968 1 1 36 GLN CB   C 60.335 12.209  -6.993 1.00 . A A . 369 GLN CB   1 1 
       10 25969 1 1 36 GLN CD   C 60.150  9.717  -6.542 1.00 . A A . 369 GLN CD   1 1 
       10 25970 1 1 36 GLN CG   C 61.081 10.863  -6.944 1.00 . A A . 369 GLN CG   1 1 
       10 25971 1 1 36 GLN H    H 62.625 13.305  -7.219 1.00 . A A . 369 GLN H    1 1 
       10 25972 1 1 36 GLN HA   H 60.647 12.468  -9.105 1.00 . A A . 369 GLN HA   1 1 
       10 25973 1 1 36 GLN HB2  H 60.513 12.757  -6.067 1.00 . A A . 369 GLN HB2  1 1 
       10 25974 1 1 36 GLN HB3  H 59.264 12.011  -7.054 1.00 . A A . 369 GLN HB3  1 1 
       10 25975 1 1 36 GLN HE21 H 60.656  9.802  -4.582 1.00 . A A . 369 GLN HE21 1 1 
       10 25976 1 1 36 GLN HE22 H 59.447  8.609  -5.032 1.00 . A A . 369 GLN HE22 1 1 
       10 25977 1 1 36 GLN HG2  H 61.493 10.628  -7.926 1.00 . A A . 369 GLN HG2  1 1 
       10 25978 1 1 36 GLN HG3  H 61.911 10.934  -6.241 1.00 . A A . 369 GLN HG3  1 1 
       10 25979 1 1 36 GLN N    N 62.134 13.504  -8.079 1.00 . A A . 369 GLN N    1 1 
       10 25980 1 1 36 GLN NE2  N 60.093  9.344  -5.281 1.00 . A A . 369 GLN NE2  1 1 
       10 25981 1 1 36 GLN O    O 60.057 15.343  -7.774 1.00 . A A . 369 GLN O    1 1 
       10 25982 1 1 36 GLN OE1  O 59.444  9.142  -7.362 1.00 . A A . 369 GLN OE1  1 1 
       10 25983 1 1 37 PRO C    C 57.139 15.789  -7.894 1.00 . A A . 370 PRO C    1 1 
       10 25984 1 1 37 PRO CA   C 57.681 15.226  -9.215 1.00 . A A . 370 PRO CA   1 1 
       10 25985 1 1 37 PRO CB   C 56.574 14.673 -10.122 1.00 . A A . 370 PRO CB   1 1 
       10 25986 1 1 37 PRO CD   C 58.136 12.918  -9.671 1.00 . A A . 370 PRO CD   1 1 
       10 25987 1 1 37 PRO CG   C 56.648 13.161  -9.917 1.00 . A A . 370 PRO CG   1 1 
       10 25988 1 1 37 PRO HA   H 58.184 16.038  -9.740 1.00 . A A . 370 PRO HA   1 1 
       10 25989 1 1 37 PRO HB2  H 55.589 15.066  -9.863 1.00 . A A . 370 PRO HB2  1 1 
       10 25990 1 1 37 PRO HB3  H 56.810 14.906 -11.161 1.00 . A A . 370 PRO HB3  1 1 
       10 25991 1 1 37 PRO HD2  H 58.268 12.030  -9.055 1.00 . A A . 370 PRO HD2  1 1 
       10 25992 1 1 37 PRO HD3  H 58.650 12.791 -10.626 1.00 . A A . 370 PRO HD3  1 1 
       10 25993 1 1 37 PRO HG2  H 56.081 12.883  -9.027 1.00 . A A . 370 PRO HG2  1 1 
       10 25994 1 1 37 PRO HG3  H 56.287 12.614 -10.788 1.00 . A A . 370 PRO HG3  1 1 
       10 25995 1 1 37 PRO N    N 58.624 14.125  -9.017 1.00 . A A . 370 PRO N    1 1 
       10 25996 1 1 37 PRO O    O 56.901 16.989  -7.805 1.00 . A A . 370 PRO O    1 1 
       10 25997 1 1 38 GLU C    C 57.577 16.443  -4.849 1.00 . A A . 371 GLU C    1 1 
       10 25998 1 1 38 GLU CA   C 56.620 15.420  -5.498 1.00 . A A . 371 GLU CA   1 1 
       10 25999 1 1 38 GLU CB   C 56.385 14.209  -4.579 1.00 . A A . 371 GLU CB   1 1 
       10 26000 1 1 38 GLU CD   C 57.299 12.169  -3.390 1.00 . A A . 371 GLU CD   1 1 
       10 26001 1 1 38 GLU CG   C 57.647 13.393  -4.259 1.00 . A A . 371 GLU CG   1 1 
       10 26002 1 1 38 GLU H    H 57.214 13.990  -6.977 1.00 . A A . 371 GLU H    1 1 
       10 26003 1 1 38 GLU HA   H 55.657 15.925  -5.597 1.00 . A A . 371 GLU HA   1 1 
       10 26004 1 1 38 GLU HB2  H 55.953 14.562  -3.641 1.00 . A A . 371 GLU HB2  1 1 
       10 26005 1 1 38 GLU HB3  H 55.653 13.554  -5.054 1.00 . A A . 371 GLU HB3  1 1 
       10 26006 1 1 38 GLU HG2  H 58.110 13.064  -5.191 1.00 . A A . 371 GLU HG2  1 1 
       10 26007 1 1 38 GLU HG3  H 58.366 14.028  -3.736 1.00 . A A . 371 GLU HG3  1 1 
       10 26008 1 1 38 GLU N    N 57.023 14.972  -6.841 1.00 . A A . 371 GLU N    1 1 
       10 26009 1 1 38 GLU O    O 57.129 17.256  -4.040 1.00 . A A . 371 GLU O    1 1 
       10 26010 1 1 38 GLU OE1  O 56.889 11.121  -3.948 1.00 . A A . 371 GLU OE1  1 1 
       10 26011 1 1 38 GLU OE2  O 57.434 12.243  -2.145 1.00 . A A . 371 GLU OE2  1 1 
       10 26012 1 1 39 HIS C    C 59.619 18.799  -5.575 1.00 . A A . 372 HIS C    1 1 
       10 26013 1 1 39 HIS CA   C 59.811 17.495  -4.788 1.00 . A A . 372 HIS CA   1 1 
       10 26014 1 1 39 HIS CB   C 61.258 16.999  -4.912 1.00 . A A . 372 HIS CB   1 1 
       10 26015 1 1 39 HIS CD2  C 62.117 16.545  -2.542 1.00 . A A . 372 HIS CD2  1 1 
       10 26016 1 1 39 HIS CE1  C 62.149 14.347  -2.539 1.00 . A A . 372 HIS CE1  1 1 
       10 26017 1 1 39 HIS CG   C 61.677 16.115  -3.766 1.00 . A A . 372 HIS CG   1 1 
       10 26018 1 1 39 HIS H    H 59.176 15.790  -5.916 1.00 . A A . 372 HIS H    1 1 
       10 26019 1 1 39 HIS HA   H 59.628 17.731  -3.738 1.00 . A A . 372 HIS HA   1 1 
       10 26020 1 1 39 HIS HB2  H 61.399 16.475  -5.857 1.00 . A A . 372 HIS HB2  1 1 
       10 26021 1 1 39 HIS HB3  H 61.924 17.863  -4.916 1.00 . A A . 372 HIS HB3  1 1 
       10 26022 1 1 39 HIS HD1  H 61.426 14.120  -4.494 1.00 . A A . 372 HIS HD1  1 1 
       10 26023 1 1 39 HIS HD2  H 62.214 17.579  -2.235 1.00 . A A . 372 HIS HD2  1 1 
       10 26024 1 1 39 HIS HE1  H 62.274 13.313  -2.229 1.00 . A A . 372 HIS HE1  1 1 
       10 26025 1 1 39 HIS N    N 58.866 16.454  -5.219 1.00 . A A . 372 HIS N    1 1 
       10 26026 1 1 39 HIS ND1  N 61.703 14.737  -3.745 1.00 . A A . 372 HIS ND1  1 1 
       10 26027 1 1 39 HIS NE2  N 62.417 15.416  -1.766 1.00 . A A . 372 HIS NE2  1 1 
       10 26028 1 1 39 HIS O    O 59.619 19.878  -4.983 1.00 . A A . 372 HIS O    1 1 
       10 26029 1 1 40 ILE C    C 57.701 20.521  -7.097 1.00 . A A . 373 ILE C    1 1 
       10 26030 1 1 40 ILE CA   C 58.976 19.894  -7.694 1.00 . A A . 373 ILE CA   1 1 
       10 26031 1 1 40 ILE CB   C 58.787 19.521  -9.187 1.00 . A A . 373 ILE CB   1 1 
       10 26032 1 1 40 ILE CD1  C 59.889 18.348 -11.221 1.00 . A A . 373 ILE CD1  1 1 
       10 26033 1 1 40 ILE CG1  C 60.029 18.791  -9.757 1.00 . A A . 373 ILE CG1  1 1 
       10 26034 1 1 40 ILE CG2  C 58.479 20.782 -10.016 1.00 . A A . 373 ILE CG2  1 1 
       10 26035 1 1 40 ILE H    H 59.360 17.809  -7.322 1.00 . A A . 373 ILE H    1 1 
       10 26036 1 1 40 ILE HA   H 59.770 20.639  -7.628 1.00 . A A . 373 ILE HA   1 1 
       10 26037 1 1 40 ILE HB   H 57.931 18.851  -9.272 1.00 . A A . 373 ILE HB   1 1 
       10 26038 1 1 40 ILE HD11 H 60.734 17.712 -11.486 1.00 . A A . 373 ILE HD11 1 1 
       10 26039 1 1 40 ILE HD12 H 58.965 17.786 -11.354 1.00 . A A . 373 ILE HD12 1 1 
       10 26040 1 1 40 ILE HD13 H 59.890 19.214 -11.884 1.00 . A A . 373 ILE HD13 1 1 
       10 26041 1 1 40 ILE HG12 H 60.903 19.439  -9.668 1.00 . A A . 373 ILE HG12 1 1 
       10 26042 1 1 40 ILE HG13 H 60.216 17.889  -9.175 1.00 . A A . 373 ILE HG13 1 1 
       10 26043 1 1 40 ILE HG21 H 57.626 21.317  -9.600 1.00 . A A . 373 ILE HG21 1 1 
       10 26044 1 1 40 ILE HG22 H 59.345 21.443 -10.032 1.00 . A A . 373 ILE HG22 1 1 
       10 26045 1 1 40 ILE HG23 H 58.223 20.506 -11.039 1.00 . A A . 373 ILE HG23 1 1 
       10 26046 1 1 40 ILE N    N 59.373 18.722  -6.890 1.00 . A A . 373 ILE N    1 1 
       10 26047 1 1 40 ILE O    O 57.633 21.737  -6.917 1.00 . A A . 373 ILE O    1 1 
       10 26048 1 1 41 ASP C    C 55.590 20.719  -4.710 1.00 . A A . 374 ASP C    1 1 
       10 26049 1 1 41 ASP CA   C 55.458 20.038  -6.088 1.00 . A A . 374 ASP CA   1 1 
       10 26050 1 1 41 ASP CB   C 54.594 18.769  -5.945 1.00 . A A . 374 ASP CB   1 1 
       10 26051 1 1 41 ASP CG   C 53.135 18.988  -6.371 1.00 . A A . 374 ASP CG   1 1 
       10 26052 1 1 41 ASP H    H 56.870 18.697  -6.945 1.00 . A A . 374 ASP H    1 1 
       10 26053 1 1 41 ASP HA   H 54.948 20.739  -6.751 1.00 . A A . 374 ASP HA   1 1 
       10 26054 1 1 41 ASP HB2  H 54.995 17.968  -6.562 1.00 . A A . 374 ASP HB2  1 1 
       10 26055 1 1 41 ASP HB3  H 54.633 18.414  -4.913 1.00 . A A . 374 ASP HB3  1 1 
       10 26056 1 1 41 ASP N    N 56.734 19.677  -6.719 1.00 . A A . 374 ASP N    1 1 
       10 26057 1 1 41 ASP O    O 54.665 21.422  -4.297 1.00 . A A . 374 ASP O    1 1 
       10 26058 1 1 41 ASP OD1  O 52.883 19.088  -7.596 1.00 . A A . 374 ASP OD1  1 1 
       10 26059 1 1 41 ASP OD2  O 52.236 18.985  -5.495 1.00 . A A . 374 ASP OD2  1 1 
       10 26060 1 1 42 SER C    C 57.907 22.332  -2.734 1.00 . A A . 375 SER C    1 1 
       10 26061 1 1 42 SER CA   C 56.961 21.128  -2.680 1.00 . A A . 375 SER CA   1 1 
       10 26062 1 1 42 SER CB   C 57.456 20.088  -1.667 1.00 . A A . 375 SER CB   1 1 
       10 26063 1 1 42 SER H    H 57.425 19.915  -4.375 1.00 . A A . 375 SER H    1 1 
       10 26064 1 1 42 SER HA   H 56.018 21.499  -2.289 1.00 . A A . 375 SER HA   1 1 
       10 26065 1 1 42 SER HB2  H 57.481 20.548  -0.678 1.00 . A A . 375 SER HB2  1 1 
       10 26066 1 1 42 SER HB3  H 56.754 19.253  -1.638 1.00 . A A . 375 SER HB3  1 1 
       10 26067 1 1 42 SER HG   H 59.019 18.969  -1.295 1.00 . A A . 375 SER HG   1 1 
       10 26068 1 1 42 SER N    N 56.711 20.525  -3.999 1.00 . A A . 375 SER N    1 1 
       10 26069 1 1 42 SER O    O 57.757 23.251  -1.926 1.00 . A A . 375 SER O    1 1 
       10 26070 1 1 42 SER OG   O 58.752 19.607  -1.984 1.00 . A A . 375 SER OG   1 1 
       10 26071 1 1 43 PHE C    C 58.732 24.817  -4.363 1.00 . A A . 376 PHE C    1 1 
       10 26072 1 1 43 PHE CA   C 59.614 23.622  -3.956 1.00 . A A . 376 PHE CA   1 1 
       10 26073 1 1 43 PHE CB   C 60.715 23.343  -4.998 1.00 . A A . 376 PHE CB   1 1 
       10 26074 1 1 43 PHE CD1  C 62.292 22.315  -3.276 1.00 . A A . 376 PHE CD1  1 1 
       10 26075 1 1 43 PHE CD2  C 62.269 21.392  -5.521 1.00 . A A . 376 PHE CD2  1 1 
       10 26076 1 1 43 PHE CE1  C 63.258 21.370  -2.896 1.00 . A A . 376 PHE CE1  1 1 
       10 26077 1 1 43 PHE CE2  C 63.242 20.447  -5.143 1.00 . A A . 376 PHE CE2  1 1 
       10 26078 1 1 43 PHE CG   C 61.775 22.326  -4.586 1.00 . A A . 376 PHE CG   1 1 
       10 26079 1 1 43 PHE CZ   C 63.736 20.433  -3.828 1.00 . A A . 376 PHE CZ   1 1 
       10 26080 1 1 43 PHE H    H 58.968 21.601  -4.304 1.00 . A A . 376 PHE H    1 1 
       10 26081 1 1 43 PHE HA   H 60.088 23.916  -3.022 1.00 . A A . 376 PHE HA   1 1 
       10 26082 1 1 43 PHE HB2  H 60.240 23.009  -5.922 1.00 . A A . 376 PHE HB2  1 1 
       10 26083 1 1 43 PHE HB3  H 61.228 24.280  -5.215 1.00 . A A . 376 PHE HB3  1 1 
       10 26084 1 1 43 PHE HD1  H 61.949 23.028  -2.543 1.00 . A A . 376 PHE HD1  1 1 
       10 26085 1 1 43 PHE HD2  H 61.890 21.388  -6.532 1.00 . A A . 376 PHE HD2  1 1 
       10 26086 1 1 43 PHE HE1  H 63.631 21.375  -1.884 1.00 . A A . 376 PHE HE1  1 1 
       10 26087 1 1 43 PHE HE2  H 63.611 19.729  -5.864 1.00 . A A . 376 PHE HE2  1 1 
       10 26088 1 1 43 PHE HZ   H 64.487 19.710  -3.536 1.00 . A A . 376 PHE HZ   1 1 
       10 26089 1 1 43 PHE N    N 58.820 22.411  -3.711 1.00 . A A . 376 PHE N    1 1 
       10 26090 1 1 43 PHE O    O 58.940 25.926  -3.869 1.00 . A A . 376 PHE O    1 1 
       10 26091 1 1 44 THR C    C 55.814 26.151  -4.452 1.00 . A A . 377 THR C    1 1 
       10 26092 1 1 44 THR CA   C 56.715 25.630  -5.581 1.00 . A A . 377 THR CA   1 1 
       10 26093 1 1 44 THR CB   C 55.820 25.148  -6.736 1.00 . A A . 377 THR CB   1 1 
       10 26094 1 1 44 THR CG2  C 56.550 25.185  -8.075 1.00 . A A . 377 THR CG2  1 1 
       10 26095 1 1 44 THR H    H 57.551 23.664  -5.551 1.00 . A A . 377 THR H    1 1 
       10 26096 1 1 44 THR HA   H 57.268 26.499  -5.934 1.00 . A A . 377 THR HA   1 1 
       10 26097 1 1 44 THR HB   H 54.945 25.793  -6.823 1.00 . A A . 377 THR HB   1 1 
       10 26098 1 1 44 THR HG1  H 54.908 23.529  -7.295 1.00 . A A . 377 THR HG1  1 1 
       10 26099 1 1 44 THR HG21 H 56.925 26.191  -8.260 1.00 . A A . 377 THR HG21 1 1 
       10 26100 1 1 44 THR HG22 H 57.379 24.483  -8.056 1.00 . A A . 377 THR HG22 1 1 
       10 26101 1 1 44 THR HG23 H 55.860 24.917  -8.874 1.00 . A A . 377 THR HG23 1 1 
       10 26102 1 1 44 THR N    N 57.696 24.599  -5.182 1.00 . A A . 377 THR N    1 1 
       10 26103 1 1 44 THR O    O 55.073 27.107  -4.685 1.00 . A A . 377 THR O    1 1 
       10 26104 1 1 44 THR OG1  O 55.403 23.820  -6.515 1.00 . A A . 377 THR OG1  1 1 
       10 26105 1 1 45 HIS C    C 55.628 27.605  -1.698 1.00 . A A . 378 HIS C    1 1 
       10 26106 1 1 45 HIS CA   C 55.173 26.177  -2.064 1.00 . A A . 378 HIS CA   1 1 
       10 26107 1 1 45 HIS CB   C 55.316 25.260  -0.839 1.00 . A A . 378 HIS CB   1 1 
       10 26108 1 1 45 HIS CD2  C 54.879 22.829  -0.155 1.00 . A A . 378 HIS CD2  1 1 
       10 26109 1 1 45 HIS CE1  C 53.233 22.311  -1.518 1.00 . A A . 378 HIS CE1  1 1 
       10 26110 1 1 45 HIS CG   C 54.629 23.919  -0.944 1.00 . A A . 378 HIS CG   1 1 
       10 26111 1 1 45 HIS H    H 56.482 24.813  -3.075 1.00 . A A . 378 HIS H    1 1 
       10 26112 1 1 45 HIS HA   H 54.115 26.254  -2.306 1.00 . A A . 378 HIS HA   1 1 
       10 26113 1 1 45 HIS HB2  H 56.375 25.107  -0.631 1.00 . A A . 378 HIS HB2  1 1 
       10 26114 1 1 45 HIS HB3  H 54.887 25.771   0.024 1.00 . A A . 378 HIS HB3  1 1 
       10 26115 1 1 45 HIS HD1  H 53.147 24.180  -2.475 1.00 . A A . 378 HIS HD1  1 1 
       10 26116 1 1 45 HIS HD2  H 55.627 22.775   0.627 1.00 . A A . 378 HIS HD2  1 1 
       10 26117 1 1 45 HIS HE1  H 52.441 21.773  -2.030 1.00 . A A . 378 HIS HE1  1 1 
       10 26118 1 1 45 HIS N    N 55.873 25.605  -3.228 1.00 . A A . 378 HIS N    1 1 
       10 26119 1 1 45 HIS ND1  N 53.589 23.578  -1.782 1.00 . A A . 378 HIS ND1  1 1 
       10 26120 1 1 45 HIS NE2  N 53.989 21.809  -0.523 1.00 . A A . 378 HIS NE2  1 1 
       10 26121 1 1 45 HIS O    O 54.884 28.329  -1.034 1.00 . A A . 378 HIS O    1 1 
       10 26122 1 1 46 GLU C    C 57.474 30.117  -3.310 1.00 . A A . 379 GLU C    1 1 
       10 26123 1 1 46 GLU CA   C 57.356 29.379  -1.963 1.00 . A A . 379 GLU CA   1 1 
       10 26124 1 1 46 GLU CB   C 58.745 29.286  -1.290 1.00 . A A . 379 GLU CB   1 1 
       10 26125 1 1 46 GLU CD   C 58.411 29.707   1.198 1.00 . A A . 379 GLU CD   1 1 
       10 26126 1 1 46 GLU CG   C 58.924 30.284  -0.139 1.00 . A A . 379 GLU CG   1 1 
       10 26127 1 1 46 GLU H    H 57.359 27.388  -2.714 1.00 . A A . 379 GLU H    1 1 
       10 26128 1 1 46 GLU HA   H 56.688 29.954  -1.320 1.00 . A A . 379 GLU HA   1 1 
       10 26129 1 1 46 GLU HB2  H 58.920 28.279  -0.907 1.00 . A A . 379 GLU HB2  1 1 
       10 26130 1 1 46 GLU HB3  H 59.516 29.479  -2.037 1.00 . A A . 379 GLU HB3  1 1 
       10 26131 1 1 46 GLU HG2  H 59.990 30.510  -0.049 1.00 . A A . 379 GLU HG2  1 1 
       10 26132 1 1 46 GLU HG3  H 58.418 31.222  -0.378 1.00 . A A . 379 GLU HG3  1 1 
       10 26133 1 1 46 GLU N    N 56.814 28.027  -2.150 1.00 . A A . 379 GLU N    1 1 
       10 26134 1 1 46 GLU O    O 57.657 29.494  -4.359 1.00 . A A . 379 GLU O    1 1 
       10 26135 1 1 46 GLU OE1  O 57.185 29.741   1.457 1.00 . A A . 379 GLU OE1  1 1 
       10 26136 1 1 46 GLU OE2  O 59.239 29.221   2.007 1.00 . A A . 379 GLU OE2  1 1 
       10 26137 1 1 47 ALA C    C 59.106 32.153  -5.045 1.00 . A A . 380 ALA C    1 1 
       10 26138 1 1 47 ALA CA   C 57.675 32.295  -4.470 1.00 . A A . 380 ALA CA   1 1 
       10 26139 1 1 47 ALA CB   C 57.372 33.749  -4.090 1.00 . A A . 380 ALA CB   1 1 
       10 26140 1 1 47 ALA H    H 57.259 31.920  -2.407 1.00 . A A . 380 ALA H    1 1 
       10 26141 1 1 47 ALA HA   H 56.979 31.997  -5.256 1.00 . A A . 380 ALA HA   1 1 
       10 26142 1 1 47 ALA HB1  H 56.332 33.838  -3.771 1.00 . A A . 380 ALA HB1  1 1 
       10 26143 1 1 47 ALA HB2  H 58.033 34.076  -3.286 1.00 . A A . 380 ALA HB2  1 1 
       10 26144 1 1 47 ALA HB3  H 57.527 34.392  -4.957 1.00 . A A . 380 ALA HB3  1 1 
       10 26145 1 1 47 ALA N    N 57.437 31.455  -3.287 1.00 . A A . 380 ALA N    1 1 
       10 26146 1 1 47 ALA O    O 59.332 32.337  -6.238 1.00 . A A . 380 ALA O    1 1 
       10 26147 1 1 48 CYS C    C 61.846 30.077  -4.553 1.00 . A A . 381 CYS C    1 1 
       10 26148 1 1 48 CYS CA   C 61.470 31.567  -4.642 1.00 . A A . 381 CYS CA   1 1 
       10 26149 1 1 48 CYS CB   C 62.378 32.491  -3.813 1.00 . A A . 381 CYS CB   1 1 
       10 26150 1 1 48 CYS H    H 59.850 31.621  -3.252 1.00 . A A . 381 CYS H    1 1 
       10 26151 1 1 48 CYS HA   H 61.600 31.861  -5.684 1.00 . A A . 381 CYS HA   1 1 
       10 26152 1 1 48 CYS HB2  H 62.211 32.311  -2.750 1.00 . A A . 381 CYS HB2  1 1 
       10 26153 1 1 48 CYS HB3  H 63.424 32.280  -4.045 1.00 . A A . 381 CYS HB3  1 1 
       10 26154 1 1 48 CYS HG   H 62.919 34.776  -3.363 1.00 . A A . 381 CYS HG   1 1 
       10 26155 1 1 48 CYS N    N 60.080 31.763  -4.224 1.00 . A A . 381 CYS N    1 1 
       10 26156 1 1 48 CYS O    O 62.646 29.715  -3.693 1.00 . A A . 381 CYS O    1 1 
       10 26157 1 1 48 CYS SG   S 62.023 34.232  -4.204 1.00 . A A . 381 CYS SG   1 1 
       10 26158 1 1 49 PRO C    C 63.028 27.388  -5.435 1.00 . A A . 382 PRO C    1 1 
       10 26159 1 1 49 PRO CA   C 61.539 27.741  -5.335 1.00 . A A . 382 PRO CA   1 1 
       10 26160 1 1 49 PRO CB   C 60.731 27.123  -6.482 1.00 . A A . 382 PRO CB   1 1 
       10 26161 1 1 49 PRO CD   C 60.485 29.492  -6.580 1.00 . A A . 382 PRO CD   1 1 
       10 26162 1 1 49 PRO CG   C 60.596 28.269  -7.479 1.00 . A A . 382 PRO CG   1 1 
       10 26163 1 1 49 PRO HA   H 61.164 27.357  -4.386 1.00 . A A . 382 PRO HA   1 1 
       10 26164 1 1 49 PRO HB2  H 61.229 26.257  -6.918 1.00 . A A . 382 PRO HB2  1 1 
       10 26165 1 1 49 PRO HB3  H 59.737 26.852  -6.132 1.00 . A A . 382 PRO HB3  1 1 
       10 26166 1 1 49 PRO HD2  H 60.847 30.370  -7.115 1.00 . A A . 382 PRO HD2  1 1 
       10 26167 1 1 49 PRO HD3  H 59.446 29.625  -6.281 1.00 . A A . 382 PRO HD3  1 1 
       10 26168 1 1 49 PRO HG2  H 61.508 28.348  -8.070 1.00 . A A . 382 PRO HG2  1 1 
       10 26169 1 1 49 PRO HG3  H 59.720 28.154  -8.118 1.00 . A A . 382 PRO HG3  1 1 
       10 26170 1 1 49 PRO N    N 61.297 29.188  -5.411 1.00 . A A . 382 PRO N    1 1 
       10 26171 1 1 49 PRO O    O 63.478 26.431  -4.809 1.00 . A A . 382 PRO O    1 1 
       10 26172 1 1 50 VAL C    C 65.915 28.148  -4.763 1.00 . A A . 383 VAL C    1 1 
       10 26173 1 1 50 VAL CA   C 65.279 28.189  -6.163 1.00 . A A . 383 VAL CA   1 1 
       10 26174 1 1 50 VAL CB   C 65.808 29.359  -7.026 1.00 . A A . 383 VAL CB   1 1 
       10 26175 1 1 50 VAL CG1  C 65.381 30.750  -6.530 1.00 . A A . 383 VAL CG1  1 1 
       10 26176 1 1 50 VAL CG2  C 67.331 29.345  -7.164 1.00 . A A . 383 VAL CG2  1 1 
       10 26177 1 1 50 VAL H    H 63.349 28.946  -6.662 1.00 . A A . 383 VAL H    1 1 
       10 26178 1 1 50 VAL HA   H 65.578 27.266  -6.661 1.00 . A A . 383 VAL HA   1 1 
       10 26179 1 1 50 VAL HB   H 65.389 29.230  -8.024 1.00 . A A . 383 VAL HB   1 1 
       10 26180 1 1 50 VAL HG11 H 64.296 30.826  -6.475 1.00 . A A . 383 VAL HG11 1 1 
       10 26181 1 1 50 VAL HG12 H 65.810 30.962  -5.552 1.00 . A A . 383 VAL HG12 1 1 
       10 26182 1 1 50 VAL HG13 H 65.732 31.508  -7.229 1.00 . A A . 383 VAL HG13 1 1 
       10 26183 1 1 50 VAL HG21 H 67.643 30.100  -7.886 1.00 . A A . 383 VAL HG21 1 1 
       10 26184 1 1 50 VAL HG22 H 67.799 29.570  -6.208 1.00 . A A . 383 VAL HG22 1 1 
       10 26185 1 1 50 VAL HG23 H 67.664 28.366  -7.515 1.00 . A A . 383 VAL HG23 1 1 
       10 26186 1 1 50 VAL N    N 63.810 28.216  -6.139 1.00 . A A . 383 VAL N    1 1 
       10 26187 1 1 50 VAL O    O 66.813 27.338  -4.544 1.00 . A A . 383 VAL O    1 1 
       10 26188 1 1 51 ARG C    C 65.783 27.609  -1.704 1.00 . A A . 384 ARG C    1 1 
       10 26189 1 1 51 ARG CA   C 65.997 28.947  -2.416 1.00 . A A . 384 ARG CA   1 1 
       10 26190 1 1 51 ARG CB   C 65.472 30.156  -1.602 1.00 . A A . 384 ARG CB   1 1 
       10 26191 1 1 51 ARG CD   C 63.538 31.248  -0.304 1.00 . A A . 384 ARG CD   1 1 
       10 26192 1 1 51 ARG CG   C 64.163 29.943  -0.815 1.00 . A A . 384 ARG CG   1 1 
       10 26193 1 1 51 ARG CZ   C 63.542 32.530   1.839 1.00 . A A . 384 ARG CZ   1 1 
       10 26194 1 1 51 ARG H    H 64.623 29.510  -3.982 1.00 . A A . 384 ARG H    1 1 
       10 26195 1 1 51 ARG HA   H 67.079 29.067  -2.508 1.00 . A A . 384 ARG HA   1 1 
       10 26196 1 1 51 ARG HB2  H 66.243 30.435  -0.882 1.00 . A A . 384 ARG HB2  1 1 
       10 26197 1 1 51 ARG HB3  H 65.346 30.997  -2.285 1.00 . A A . 384 ARG HB3  1 1 
       10 26198 1 1 51 ARG HD2  H 63.688 32.041  -1.039 1.00 . A A . 384 ARG HD2  1 1 
       10 26199 1 1 51 ARG HD3  H 62.465 31.077  -0.196 1.00 . A A . 384 ARG HD3  1 1 
       10 26200 1 1 51 ARG HE   H 64.951 31.237   1.297 1.00 . A A . 384 ARG HE   1 1 
       10 26201 1 1 51 ARG HG2  H 63.431 29.461  -1.454 1.00 . A A . 384 ARG HG2  1 1 
       10 26202 1 1 51 ARG HG3  H 64.341 29.274   0.029 1.00 . A A . 384 ARG HG3  1 1 
       10 26203 1 1 51 ARG HH11 H 62.026 33.065   0.651 1.00 . A A . 384 ARG HH11 1 1 
       10 26204 1 1 51 ARG HH12 H 62.059 33.840   2.210 1.00 . A A . 384 ARG HH12 1 1 
       10 26205 1 1 51 ARG HH21 H 64.913 32.256   3.280 1.00 . A A . 384 ARG HH21 1 1 
       10 26206 1 1 51 ARG HH22 H 63.654 33.399   3.645 1.00 . A A . 384 ARG HH22 1 1 
       10 26207 1 1 51 ARG N    N 65.435 28.936  -3.784 1.00 . A A . 384 ARG N    1 1 
       10 26208 1 1 51 ARG NE   N 64.089 31.666   1.001 1.00 . A A . 384 ARG NE   1 1 
       10 26209 1 1 51 ARG NH1  N 62.454 33.191   1.551 1.00 . A A . 384 ARG NH1  1 1 
       10 26210 1 1 51 ARG NH2  N 64.079 32.750   3.006 1.00 . A A . 384 ARG NH2  1 1 
       10 26211 1 1 51 ARG O    O 66.695 27.096  -1.058 1.00 . A A . 384 ARG O    1 1 
       10 26212 1 1 52 ALA C    C 64.963 24.575  -1.968 1.00 . A A . 385 ALA C    1 1 
       10 26213 1 1 52 ALA CA   C 64.224 25.741  -1.288 1.00 . A A . 385 ALA CA   1 1 
       10 26214 1 1 52 ALA CB   C 62.700 25.591  -1.377 1.00 . A A . 385 ALA CB   1 1 
       10 26215 1 1 52 ALA H    H 63.920 27.499  -2.454 1.00 . A A . 385 ALA H    1 1 
       10 26216 1 1 52 ALA HA   H 64.504 25.741  -0.232 1.00 . A A . 385 ALA HA   1 1 
       10 26217 1 1 52 ALA HB1  H 62.216 26.431  -0.878 1.00 . A A . 385 ALA HB1  1 1 
       10 26218 1 1 52 ALA HB2  H 62.381 25.559  -2.419 1.00 . A A . 385 ALA HB2  1 1 
       10 26219 1 1 52 ALA HB3  H 62.398 24.671  -0.877 1.00 . A A . 385 ALA HB3  1 1 
       10 26220 1 1 52 ALA N    N 64.594 27.026  -1.869 1.00 . A A . 385 ALA N    1 1 
       10 26221 1 1 52 ALA O    O 65.460 23.687  -1.278 1.00 . A A . 385 ALA O    1 1 
       10 26222 1 1 53 LEU C    C 67.352 23.630  -3.614 1.00 . A A . 386 LEU C    1 1 
       10 26223 1 1 53 LEU CA   C 65.884 23.629  -4.065 1.00 . A A . 386 LEU CA   1 1 
       10 26224 1 1 53 LEU CB   C 65.740 23.938  -5.569 1.00 . A A . 386 LEU CB   1 1 
       10 26225 1 1 53 LEU CD1  C 65.967 23.277  -7.956 1.00 . A A . 386 LEU CD1  1 1 
       10 26226 1 1 53 LEU CD2  C 67.232 21.940  -6.317 1.00 . A A . 386 LEU CD2  1 1 
       10 26227 1 1 53 LEU CG   C 65.950 22.746  -6.525 1.00 . A A . 386 LEU CG   1 1 
       10 26228 1 1 53 LEU H    H 64.641 25.350  -3.811 1.00 . A A . 386 LEU H    1 1 
       10 26229 1 1 53 LEU HA   H 65.473 22.638  -3.874 1.00 . A A . 386 LEU HA   1 1 
       10 26230 1 1 53 LEU HB2  H 64.727 24.299  -5.750 1.00 . A A . 386 LEU HB2  1 1 
       10 26231 1 1 53 LEU HB3  H 66.424 24.745  -5.836 1.00 . A A . 386 LEU HB3  1 1 
       10 26232 1 1 53 LEU HD11 H 65.088 23.899  -8.107 1.00 . A A . 386 LEU HD11 1 1 
       10 26233 1 1 53 LEU HD12 H 66.862 23.875  -8.126 1.00 . A A . 386 LEU HD12 1 1 
       10 26234 1 1 53 LEU HD13 H 65.943 22.447  -8.663 1.00 . A A . 386 LEU HD13 1 1 
       10 26235 1 1 53 LEU HD21 H 67.346 21.213  -7.120 1.00 . A A . 386 LEU HD21 1 1 
       10 26236 1 1 53 LEU HD22 H 68.098 22.601  -6.302 1.00 . A A . 386 LEU HD22 1 1 
       10 26237 1 1 53 LEU HD23 H 67.167 21.389  -5.380 1.00 . A A . 386 LEU HD23 1 1 
       10 26238 1 1 53 LEU HG   H 65.104 22.068  -6.424 1.00 . A A . 386 LEU HG   1 1 
       10 26239 1 1 53 LEU N    N 65.107 24.608  -3.299 1.00 . A A . 386 LEU N    1 1 
       10 26240 1 1 53 LEU O    O 67.874 22.595  -3.209 1.00 . A A . 386 LEU O    1 1 
       10 26241 1 1 54 LEU C    C 69.640 24.513  -1.739 1.00 . A A . 387 LEU C    1 1 
       10 26242 1 1 54 LEU CA   C 69.408 24.941  -3.200 1.00 . A A . 387 LEU CA   1 1 
       10 26243 1 1 54 LEU CB   C 69.856 26.395  -3.445 1.00 . A A . 387 LEU CB   1 1 
       10 26244 1 1 54 LEU CD1  C 70.108 28.313  -5.045 1.00 . A A . 387 LEU CD1  1 1 
       10 26245 1 1 54 LEU CD2  C 71.065 26.117  -5.692 1.00 . A A . 387 LEU CD2  1 1 
       10 26246 1 1 54 LEU CG   C 69.925 26.800  -4.934 1.00 . A A . 387 LEU CG   1 1 
       10 26247 1 1 54 LEU H    H 67.515 25.625  -3.934 1.00 . A A . 387 LEU H    1 1 
       10 26248 1 1 54 LEU HA   H 70.018 24.279  -3.814 1.00 . A A . 387 LEU HA   1 1 
       10 26249 1 1 54 LEU HB2  H 69.164 27.059  -2.927 1.00 . A A . 387 LEU HB2  1 1 
       10 26250 1 1 54 LEU HB3  H 70.841 26.540  -3.002 1.00 . A A . 387 LEU HB3  1 1 
       10 26251 1 1 54 LEU HD11 H 69.293 28.819  -4.528 1.00 . A A . 387 LEU HD11 1 1 
       10 26252 1 1 54 LEU HD12 H 71.051 28.616  -4.598 1.00 . A A . 387 LEU HD12 1 1 
       10 26253 1 1 54 LEU HD13 H 70.096 28.607  -6.092 1.00 . A A . 387 LEU HD13 1 1 
       10 26254 1 1 54 LEU HD21 H 71.082 26.471  -6.723 1.00 . A A . 387 LEU HD21 1 1 
       10 26255 1 1 54 LEU HD22 H 72.019 26.345  -5.224 1.00 . A A . 387 LEU HD22 1 1 
       10 26256 1 1 54 LEU HD23 H 70.916 25.039  -5.703 1.00 . A A . 387 LEU HD23 1 1 
       10 26257 1 1 54 LEU HG   H 68.999 26.534  -5.437 1.00 . A A . 387 LEU HG   1 1 
       10 26258 1 1 54 LEU N    N 68.006 24.797  -3.610 1.00 . A A . 387 LEU N    1 1 
       10 26259 1 1 54 LEU O    O 70.644 23.861  -1.447 1.00 . A A . 387 LEU O    1 1 
       10 26260 1 1 55 ALA C    C 68.588 22.822   0.702 1.00 . A A . 388 ALA C    1 1 
       10 26261 1 1 55 ALA CA   C 68.759 24.350   0.563 1.00 . A A . 388 ALA CA   1 1 
       10 26262 1 1 55 ALA CB   C 67.696 25.107   1.369 1.00 . A A . 388 ALA CB   1 1 
       10 26263 1 1 55 ALA H    H 67.924 25.388  -1.108 1.00 . A A . 388 ALA H    1 1 
       10 26264 1 1 55 ALA HA   H 69.737 24.601   0.976 1.00 . A A . 388 ALA HA   1 1 
       10 26265 1 1 55 ALA HB1  H 67.880 26.181   1.307 1.00 . A A . 388 ALA HB1  1 1 
       10 26266 1 1 55 ALA HB2  H 66.700 24.891   0.981 1.00 . A A . 388 ALA HB2  1 1 
       10 26267 1 1 55 ALA HB3  H 67.744 24.801   2.415 1.00 . A A . 388 ALA HB3  1 1 
       10 26268 1 1 55 ALA N    N 68.707 24.811  -0.827 1.00 . A A . 388 ALA N    1 1 
       10 26269 1 1 55 ALA O    O 69.399 22.170   1.362 1.00 . A A . 388 ALA O    1 1 
       10 26270 1 1 56 SER C    C 68.210 19.914  -0.680 1.00 . A A . 389 SER C    1 1 
       10 26271 1 1 56 SER CA   C 67.273 20.795   0.153 1.00 . A A . 389 SER CA   1 1 
       10 26272 1 1 56 SER CB   C 65.830 20.512  -0.266 1.00 . A A . 389 SER CB   1 1 
       10 26273 1 1 56 SER H    H 66.909 22.819  -0.438 1.00 . A A . 389 SER H    1 1 
       10 26274 1 1 56 SER HA   H 67.377 20.481   1.191 1.00 . A A . 389 SER HA   1 1 
       10 26275 1 1 56 SER HB2  H 65.664 20.918  -1.263 1.00 . A A . 389 SER HB2  1 1 
       10 26276 1 1 56 SER HB3  H 65.667 19.432  -0.292 1.00 . A A . 389 SER HB3  1 1 
       10 26277 1 1 56 SER HG   H 64.023 20.808   0.448 1.00 . A A . 389 SER HG   1 1 
       10 26278 1 1 56 SER N    N 67.568 22.236   0.067 1.00 . A A . 389 SER N    1 1 
       10 26279 1 1 56 SER O    O 68.326 18.723  -0.396 1.00 . A A . 389 SER O    1 1 
       10 26280 1 1 56 SER OG   O 64.930 21.090   0.670 1.00 . A A . 389 SER OG   1 1 
       10 26281 1 1 57 TRP C    C 71.279 19.735  -1.548 1.00 . A A . 390 TRP C    1 1 
       10 26282 1 1 57 TRP CA   C 69.986 19.753  -2.379 1.00 . A A . 390 TRP CA   1 1 
       10 26283 1 1 57 TRP CB   C 70.204 20.379  -3.764 1.00 . A A . 390 TRP CB   1 1 
       10 26284 1 1 57 TRP CD1  C 70.732 18.267  -5.058 1.00 . A A . 390 TRP CD1  1 1 
       10 26285 1 1 57 TRP CD2  C 72.153 19.935  -5.548 1.00 . A A . 390 TRP CD2  1 1 
       10 26286 1 1 57 TRP CE2  C 72.526 18.811  -6.348 1.00 . A A . 390 TRP CE2  1 1 
       10 26287 1 1 57 TRP CE3  C 72.920 21.112  -5.703 1.00 . A A . 390 TRP CE3  1 1 
       10 26288 1 1 57 TRP CG   C 70.999 19.553  -4.732 1.00 . A A . 390 TRP CG   1 1 
       10 26289 1 1 57 TRP CH2  C 74.340 20.030  -7.376 1.00 . A A . 390 TRP CH2  1 1 
       10 26290 1 1 57 TRP CZ2  C 73.593 18.850  -7.256 1.00 . A A . 390 TRP CZ2  1 1 
       10 26291 1 1 57 TRP CZ3  C 74.005 21.159  -6.602 1.00 . A A . 390 TRP CZ3  1 1 
       10 26292 1 1 57 TRP H    H 68.686 21.407  -1.969 1.00 . A A . 390 TRP H    1 1 
       10 26293 1 1 57 TRP HA   H 69.679 18.717  -2.526 1.00 . A A . 390 TRP HA   1 1 
       10 26294 1 1 57 TRP HB2  H 69.230 20.541  -4.224 1.00 . A A . 390 TRP HB2  1 1 
       10 26295 1 1 57 TRP HB3  H 70.679 21.354  -3.647 1.00 . A A . 390 TRP HB3  1 1 
       10 26296 1 1 57 TRP HD1  H 69.915 17.680  -4.652 1.00 . A A . 390 TRP HD1  1 1 
       10 26297 1 1 57 TRP HE1  H 71.626 16.884  -6.385 1.00 . A A . 390 TRP HE1  1 1 
       10 26298 1 1 57 TRP HE3  H 72.672 21.986  -5.116 1.00 . A A . 390 TRP HE3  1 1 
       10 26299 1 1 57 TRP HH2  H 75.186 20.057  -8.047 1.00 . A A . 390 TRP HH2  1 1 
       10 26300 1 1 57 TRP HZ2  H 73.851 17.974  -7.833 1.00 . A A . 390 TRP HZ2  1 1 
       10 26301 1 1 57 TRP HZ3  H 74.591 22.065  -6.692 1.00 . A A . 390 TRP HZ3  1 1 
       10 26302 1 1 57 TRP N    N 68.910 20.461  -1.678 1.00 . A A . 390 TRP N    1 1 
       10 26303 1 1 57 TRP NE1  N 71.639 17.820  -5.995 1.00 . A A . 390 TRP NE1  1 1 
       10 26304 1 1 57 TRP O    O 71.951 18.708  -1.472 1.00 . A A . 390 TRP O    1 1 
       10 26305 1 1 58 ALA C    C 72.754 20.010   1.273 1.00 . A A . 391 ALA C    1 1 
       10 26306 1 1 58 ALA CA   C 72.753 20.956   0.044 1.00 . A A . 391 ALA CA   1 1 
       10 26307 1 1 58 ALA CB   C 72.874 22.425   0.472 1.00 . A A . 391 ALA CB   1 1 
       10 26308 1 1 58 ALA H    H 71.003 21.649  -0.949 1.00 . A A . 391 ALA H    1 1 
       10 26309 1 1 58 ALA HA   H 73.643 20.706  -0.535 1.00 . A A . 391 ALA HA   1 1 
       10 26310 1 1 58 ALA HB1  H 73.005 23.055  -0.408 1.00 . A A . 391 ALA HB1  1 1 
       10 26311 1 1 58 ALA HB2  H 71.980 22.732   1.013 1.00 . A A . 391 ALA HB2  1 1 
       10 26312 1 1 58 ALA HB3  H 73.737 22.553   1.126 1.00 . A A . 391 ALA HB3  1 1 
       10 26313 1 1 58 ALA N    N 71.591 20.832  -0.844 1.00 . A A . 391 ALA N    1 1 
       10 26314 1 1 58 ALA O    O 73.768 19.921   1.969 1.00 . A A . 391 ALA O    1 1 
       10 26315 1 1 59 THR C    C 72.414 16.991   2.307 1.00 . A A . 392 THR C    1 1 
       10 26316 1 1 59 THR CA   C 71.600 18.258   2.618 1.00 . A A . 392 THR CA   1 1 
       10 26317 1 1 59 THR CB   C 70.155 17.826   2.927 1.00 . A A . 392 THR CB   1 1 
       10 26318 1 1 59 THR CG2  C 69.247 19.000   3.295 1.00 . A A . 392 THR CG2  1 1 
       10 26319 1 1 59 THR H    H 70.848 19.391   0.960 1.00 . A A . 392 THR H    1 1 
       10 26320 1 1 59 THR HA   H 72.013 18.687   3.530 1.00 . A A . 392 THR HA   1 1 
       10 26321 1 1 59 THR HB   H 70.170 17.133   3.769 1.00 . A A . 392 THR HB   1 1 
       10 26322 1 1 59 THR HG1  H 68.691 16.911   2.036 1.00 . A A . 392 THR HG1  1 1 
       10 26323 1 1 59 THR HG21 H 69.668 19.534   4.147 1.00 . A A . 392 THR HG21 1 1 
       10 26324 1 1 59 THR HG22 H 69.152 19.686   2.455 1.00 . A A . 392 THR HG22 1 1 
       10 26325 1 1 59 THR HG23 H 68.259 18.630   3.568 1.00 . A A . 392 THR HG23 1 1 
       10 26326 1 1 59 THR N    N 71.660 19.284   1.551 1.00 . A A . 392 THR N    1 1 
       10 26327 1 1 59 THR O    O 72.627 16.168   3.203 1.00 . A A . 392 THR O    1 1 
       10 26328 1 1 59 THR OG1  O 69.602 17.167   1.810 1.00 . A A . 392 THR OG1  1 1 
       10 26329 1 1 60 GLN C    C 74.909 16.030  -0.175 1.00 . A A . 393 GLN C    1 1 
       10 26330 1 1 60 GLN CA   C 73.627 15.650   0.585 1.00 . A A . 393 GLN CA   1 1 
       10 26331 1 1 60 GLN CB   C 72.701 14.766  -0.281 1.00 . A A . 393 GLN CB   1 1 
       10 26332 1 1 60 GLN CD   C 71.294 14.584  -2.429 1.00 . A A . 393 GLN CD   1 1 
       10 26333 1 1 60 GLN CG   C 72.029 15.507  -1.455 1.00 . A A . 393 GLN CG   1 1 
       10 26334 1 1 60 GLN H    H 72.683 17.545   0.385 1.00 . A A . 393 GLN H    1 1 
       10 26335 1 1 60 GLN HA   H 73.937 15.049   1.440 1.00 . A A . 393 GLN HA   1 1 
       10 26336 1 1 60 GLN HB2  H 73.292 13.935  -0.669 1.00 . A A . 393 GLN HB2  1 1 
       10 26337 1 1 60 GLN HB3  H 71.918 14.349   0.353 1.00 . A A . 393 GLN HB3  1 1 
       10 26338 1 1 60 GLN HE21 H 69.803 15.917  -2.746 1.00 . A A . 393 GLN HE21 1 1 
       10 26339 1 1 60 GLN HE22 H 69.705 14.402  -3.632 1.00 . A A . 393 GLN HE22 1 1 
       10 26340 1 1 60 GLN HG2  H 71.309 16.215  -1.046 1.00 . A A . 393 GLN HG2  1 1 
       10 26341 1 1 60 GLN HG3  H 72.772 16.067  -2.023 1.00 . A A . 393 GLN HG3  1 1 
       10 26342 1 1 60 GLN N    N 72.893 16.827   1.067 1.00 . A A . 393 GLN N    1 1 
       10 26343 1 1 60 GLN NE2  N 70.178 15.011  -2.983 1.00 . A A . 393 GLN NE2  1 1 
       10 26344 1 1 60 GLN O    O 74.994 17.074  -0.823 1.00 . A A . 393 GLN O    1 1 
       10 26345 1 1 60 GLN OE1  O 71.714 13.475  -2.729 1.00 . A A . 393 GLN OE1  1 1 
       10 26346 1 1 61 ASP C    C 77.154 15.374  -2.331 1.00 . A A . 394 ASP C    1 1 
       10 26347 1 1 61 ASP CA   C 77.218 15.337  -0.788 1.00 . A A . 394 ASP CA   1 1 
       10 26348 1 1 61 ASP CB   C 78.186 14.240  -0.321 1.00 . A A . 394 ASP CB   1 1 
       10 26349 1 1 61 ASP CG   C 78.439 14.300   1.194 1.00 . A A . 394 ASP CG   1 1 
       10 26350 1 1 61 ASP H    H 75.783 14.308   0.417 1.00 . A A . 394 ASP H    1 1 
       10 26351 1 1 61 ASP HA   H 77.619 16.299  -0.467 1.00 . A A . 394 ASP HA   1 1 
       10 26352 1 1 61 ASP HB2  H 77.781 13.263  -0.595 1.00 . A A . 394 ASP HB2  1 1 
       10 26353 1 1 61 ASP HB3  H 79.139 14.360  -0.840 1.00 . A A . 394 ASP HB3  1 1 
       10 26354 1 1 61 ASP N    N 75.909 15.144  -0.139 1.00 . A A . 394 ASP N    1 1 
       10 26355 1 1 61 ASP O    O 78.118 15.777  -2.981 1.00 . A A . 394 ASP O    1 1 
       10 26356 1 1 61 ASP OD1  O 79.268 15.130   1.640 1.00 . A A . 394 ASP OD1  1 1 
       10 26357 1 1 61 ASP OD2  O 77.812 13.513   1.944 1.00 . A A . 394 ASP OD2  1 1 
       10 26358 1 1 62 SER C    C 75.744 16.637  -4.827 1.00 . A A . 395 SER C    1 1 
       10 26359 1 1 62 SER CA   C 75.719 15.166  -4.361 1.00 . A A . 395 SER CA   1 1 
       10 26360 1 1 62 SER CB   C 74.354 14.535  -4.665 1.00 . A A . 395 SER CB   1 1 
       10 26361 1 1 62 SER H    H 75.280 14.644  -2.331 1.00 . A A . 395 SER H    1 1 
       10 26362 1 1 62 SER HA   H 76.478 14.626  -4.927 1.00 . A A . 395 SER HA   1 1 
       10 26363 1 1 62 SER HB2  H 74.295 13.563  -4.172 1.00 . A A . 395 SER HB2  1 1 
       10 26364 1 1 62 SER HB3  H 73.562 15.176  -4.274 1.00 . A A . 395 SER HB3  1 1 
       10 26365 1 1 62 SER HG   H 73.333 13.856  -6.195 1.00 . A A . 395 SER HG   1 1 
       10 26366 1 1 62 SER N    N 76.014 15.002  -2.926 1.00 . A A . 395 SER N    1 1 
       10 26367 1 1 62 SER O    O 75.917 16.906  -6.017 1.00 . A A . 395 SER O    1 1 
       10 26368 1 1 62 SER OG   O 74.168 14.343  -6.058 1.00 . A A . 395 SER OG   1 1 
       10 26369 1 1 63 ALA C    C 76.958 19.661  -4.607 1.00 . A A . 396 ALA C    1 1 
       10 26370 1 1 63 ALA CA   C 75.618 19.045  -4.126 1.00 . A A . 396 ALA CA   1 1 
       10 26371 1 1 63 ALA CB   C 75.108 19.715  -2.842 1.00 . A A . 396 ALA CB   1 1 
       10 26372 1 1 63 ALA H    H 75.489 17.297  -2.941 1.00 . A A . 396 ALA H    1 1 
       10 26373 1 1 63 ALA HA   H 74.891 19.244  -4.907 1.00 . A A . 396 ALA HA   1 1 
       10 26374 1 1 63 ALA HB1  H 74.162 19.268  -2.551 1.00 . A A . 396 ALA HB1  1 1 
       10 26375 1 1 63 ALA HB2  H 75.833 19.586  -2.037 1.00 . A A . 396 ALA HB2  1 1 
       10 26376 1 1 63 ALA HB3  H 74.948 20.780  -3.016 1.00 . A A . 396 ALA HB3  1 1 
       10 26377 1 1 63 ALA N    N 75.621 17.596  -3.898 1.00 . A A . 396 ALA N    1 1 
       10 26378 1 1 63 ALA O    O 77.284 20.797  -4.250 1.00 . A A . 396 ALA O    1 1 
       10 26379 1 1 64 THR C    C 78.771 20.499  -7.026 1.00 . A A . 397 THR C    1 1 
       10 26380 1 1 64 THR CA   C 79.038 19.486  -5.909 1.00 . A A . 397 THR CA   1 1 
       10 26381 1 1 64 THR CB   C 80.020 18.407  -6.397 1.00 . A A . 397 THR CB   1 1 
       10 26382 1 1 64 THR CG2  C 80.300 17.355  -5.326 1.00 . A A . 397 THR CG2  1 1 
       10 26383 1 1 64 THR H    H 77.470 18.035  -5.699 1.00 . A A . 397 THR H    1 1 
       10 26384 1 1 64 THR HA   H 79.542 20.016  -5.108 1.00 . A A . 397 THR HA   1 1 
       10 26385 1 1 64 THR HB   H 80.962 18.896  -6.651 1.00 . A A . 397 THR HB   1 1 
       10 26386 1 1 64 THR HG1  H 80.144 16.997  -7.718 1.00 . A A . 397 THR HG1  1 1 
       10 26387 1 1 64 THR HG21 H 80.593 17.843  -4.397 1.00 . A A . 397 THR HG21 1 1 
       10 26388 1 1 64 THR HG22 H 79.410 16.750  -5.151 1.00 . A A . 397 THR HG22 1 1 
       10 26389 1 1 64 THR HG23 H 81.112 16.707  -5.653 1.00 . A A . 397 THR HG23 1 1 
       10 26390 1 1 64 THR N    N 77.788 18.936  -5.362 1.00 . A A . 397 THR N    1 1 
       10 26391 1 1 64 THR O    O 77.821 20.374  -7.804 1.00 . A A . 397 THR O    1 1 
       10 26392 1 1 64 THR OG1  O 79.542 17.742  -7.543 1.00 . A A . 397 THR OG1  1 1 
       10 26393 1 1 65 LEU C    C 79.897 21.732  -9.585 1.00 . A A . 398 LEU C    1 1 
       10 26394 1 1 65 LEU CA   C 79.641 22.451  -8.250 1.00 . A A . 398 LEU CA   1 1 
       10 26395 1 1 65 LEU CB   C 80.662 23.580  -7.979 1.00 . A A . 398 LEU CB   1 1 
       10 26396 1 1 65 LEU CD1  C 80.999 26.003  -7.372 1.00 . A A . 398 LEU CD1  1 1 
       10 26397 1 1 65 LEU CD2  C 79.476 25.444  -9.243 1.00 . A A . 398 LEU CD2  1 1 
       10 26398 1 1 65 LEU CG   C 79.998 24.968  -7.886 1.00 . A A . 398 LEU CG   1 1 
       10 26399 1 1 65 LEU H    H 80.404 21.553  -6.469 1.00 . A A . 398 LEU H    1 1 
       10 26400 1 1 65 LEU HA   H 78.643 22.884  -8.310 1.00 . A A . 398 LEU HA   1 1 
       10 26401 1 1 65 LEU HB2  H 81.181 23.387  -7.039 1.00 . A A . 398 LEU HB2  1 1 
       10 26402 1 1 65 LEU HB3  H 81.415 23.599  -8.768 1.00 . A A . 398 LEU HB3  1 1 
       10 26403 1 1 65 LEU HD11 H 81.351 25.712  -6.382 1.00 . A A . 398 LEU HD11 1 1 
       10 26404 1 1 65 LEU HD12 H 81.851 26.070  -8.049 1.00 . A A . 398 LEU HD12 1 1 
       10 26405 1 1 65 LEU HD13 H 80.517 26.977  -7.299 1.00 . A A . 398 LEU HD13 1 1 
       10 26406 1 1 65 LEU HD21 H 79.006 26.422  -9.134 1.00 . A A . 398 LEU HD21 1 1 
       10 26407 1 1 65 LEU HD22 H 80.299 25.522  -9.955 1.00 . A A . 398 LEU HD22 1 1 
       10 26408 1 1 65 LEU HD23 H 78.736 24.747  -9.629 1.00 . A A . 398 LEU HD23 1 1 
       10 26409 1 1 65 LEU HG   H 79.166 24.920  -7.183 1.00 . A A . 398 LEU HG   1 1 
       10 26410 1 1 65 LEU N    N 79.640 21.506  -7.134 1.00 . A A . 398 LEU N    1 1 
       10 26411 1 1 65 LEU O    O 79.291 22.082 -10.590 1.00 . A A . 398 LEU O    1 1 
       10 26412 1 1 66 ASP C    C 79.612 19.185 -11.276 1.00 . A A . 399 ASP C    1 1 
       10 26413 1 1 66 ASP CA   C 80.922 19.821 -10.772 1.00 . A A . 399 ASP CA   1 1 
       10 26414 1 1 66 ASP CB   C 81.947 18.725 -10.447 1.00 . A A . 399 ASP CB   1 1 
       10 26415 1 1 66 ASP CG   C 83.351 19.297 -10.204 1.00 . A A . 399 ASP CG   1 1 
       10 26416 1 1 66 ASP H    H 81.195 20.433  -8.739 1.00 . A A . 399 ASP H    1 1 
       10 26417 1 1 66 ASP HA   H 81.321 20.431 -11.584 1.00 . A A . 399 ASP HA   1 1 
       10 26418 1 1 66 ASP HB2  H 81.616 18.165  -9.571 1.00 . A A . 399 ASP HB2  1 1 
       10 26419 1 1 66 ASP HB3  H 81.988 18.027 -11.286 1.00 . A A . 399 ASP HB3  1 1 
       10 26420 1 1 66 ASP N    N 80.716 20.675  -9.595 1.00 . A A . 399 ASP N    1 1 
       10 26421 1 1 66 ASP O    O 79.303 19.272 -12.467 1.00 . A A . 399 ASP O    1 1 
       10 26422 1 1 66 ASP OD1  O 84.103 19.483 -11.190 1.00 . A A . 399 ASP OD1  1 1 
       10 26423 1 1 66 ASP OD2  O 83.705 19.545  -9.026 1.00 . A A . 399 ASP OD2  1 1 
       10 26424 1 1 67 ALA C    C 76.489 19.075 -11.162 1.00 . A A . 400 ALA C    1 1 
       10 26425 1 1 67 ALA CA   C 77.510 18.009 -10.724 1.00 . A A . 400 ALA CA   1 1 
       10 26426 1 1 67 ALA CB   C 76.988 17.215  -9.520 1.00 . A A . 400 ALA CB   1 1 
       10 26427 1 1 67 ALA H    H 79.105 18.545  -9.412 1.00 . A A . 400 ALA H    1 1 
       10 26428 1 1 67 ALA HA   H 77.644 17.317 -11.556 1.00 . A A . 400 ALA HA   1 1 
       10 26429 1 1 67 ALA HB1  H 77.696 16.426  -9.263 1.00 . A A . 400 ALA HB1  1 1 
       10 26430 1 1 67 ALA HB2  H 76.858 17.872  -8.659 1.00 . A A . 400 ALA HB2  1 1 
       10 26431 1 1 67 ALA HB3  H 76.030 16.759  -9.767 1.00 . A A . 400 ALA HB3  1 1 
       10 26432 1 1 67 ALA N    N 78.811 18.589 -10.382 1.00 . A A . 400 ALA N    1 1 
       10 26433 1 1 67 ALA O    O 75.742 18.857 -12.121 1.00 . A A . 400 ALA O    1 1 
       10 26434 1 1 68 LEU C    C 75.950 21.844 -12.296 1.00 . A A . 401 LEU C    1 1 
       10 26435 1 1 68 LEU CA   C 75.648 21.387 -10.862 1.00 . A A . 401 LEU CA   1 1 
       10 26436 1 1 68 LEU CB   C 75.865 22.500  -9.809 1.00 . A A . 401 LEU CB   1 1 
       10 26437 1 1 68 LEU CD1  C 75.499 24.798 -10.850 1.00 . A A . 401 LEU CD1  1 1 
       10 26438 1 1 68 LEU CD2  C 73.506 23.445 -10.207 1.00 . A A . 401 LEU CD2  1 1 
       10 26439 1 1 68 LEU CG   C 74.966 23.752  -9.872 1.00 . A A . 401 LEU CG   1 1 
       10 26440 1 1 68 LEU H    H 77.108 20.332  -9.705 1.00 . A A . 401 LEU H    1 1 
       10 26441 1 1 68 LEU HA   H 74.605 21.069 -10.828 1.00 . A A . 401 LEU HA   1 1 
       10 26442 1 1 68 LEU HB2  H 75.707 22.061  -8.829 1.00 . A A . 401 LEU HB2  1 1 
       10 26443 1 1 68 LEU HB3  H 76.903 22.823  -9.834 1.00 . A A . 401 LEU HB3  1 1 
       10 26444 1 1 68 LEU HD11 H 76.523 25.061 -10.590 1.00 . A A . 401 LEU HD11 1 1 
       10 26445 1 1 68 LEU HD12 H 75.474 24.418 -11.867 1.00 . A A . 401 LEU HD12 1 1 
       10 26446 1 1 68 LEU HD13 H 74.886 25.696 -10.786 1.00 . A A . 401 LEU HD13 1 1 
       10 26447 1 1 68 LEU HD21 H 72.910 24.350 -10.092 1.00 . A A . 401 LEU HD21 1 1 
       10 26448 1 1 68 LEU HD22 H 73.412 23.089 -11.232 1.00 . A A . 401 LEU HD22 1 1 
       10 26449 1 1 68 LEU HD23 H 73.124 22.686  -9.522 1.00 . A A . 401 LEU HD23 1 1 
       10 26450 1 1 68 LEU HG   H 74.987 24.208  -8.882 1.00 . A A . 401 LEU HG   1 1 
       10 26451 1 1 68 LEU N    N 76.485 20.240 -10.500 1.00 . A A . 401 LEU N    1 1 
       10 26452 1 1 68 LEU O    O 75.057 21.857 -13.144 1.00 . A A . 401 LEU O    1 1 
       10 26453 1 1 69 LEU C    C 77.371 21.530 -15.007 1.00 . A A . 402 LEU C    1 1 
       10 26454 1 1 69 LEU CA   C 77.668 22.575 -13.920 1.00 . A A . 402 LEU CA   1 1 
       10 26455 1 1 69 LEU CB   C 79.173 22.899 -13.857 1.00 . A A . 402 LEU CB   1 1 
       10 26456 1 1 69 LEU CD1  C 81.049 24.280 -12.908 1.00 . A A . 402 LEU CD1  1 1 
       10 26457 1 1 69 LEU CD2  C 78.960 25.416 -13.600 1.00 . A A . 402 LEU CD2  1 1 
       10 26458 1 1 69 LEU CG   C 79.530 24.136 -13.007 1.00 . A A . 402 LEU CG   1 1 
       10 26459 1 1 69 LEU H    H 77.909 22.076 -11.856 1.00 . A A . 402 LEU H    1 1 
       10 26460 1 1 69 LEU HA   H 77.119 23.473 -14.202 1.00 . A A . 402 LEU HA   1 1 
       10 26461 1 1 69 LEU HB2  H 79.699 22.031 -13.456 1.00 . A A . 402 LEU HB2  1 1 
       10 26462 1 1 69 LEU HB3  H 79.537 23.063 -14.873 1.00 . A A . 402 LEU HB3  1 1 
       10 26463 1 1 69 LEU HD11 H 81.468 23.393 -12.433 1.00 . A A . 402 LEU HD11 1 1 
       10 26464 1 1 69 LEU HD12 H 81.482 24.400 -13.901 1.00 . A A . 402 LEU HD12 1 1 
       10 26465 1 1 69 LEU HD13 H 81.294 25.150 -12.300 1.00 . A A . 402 LEU HD13 1 1 
       10 26466 1 1 69 LEU HD21 H 79.345 26.280 -13.058 1.00 . A A . 402 LEU HD21 1 1 
       10 26467 1 1 69 LEU HD22 H 79.237 25.483 -14.650 1.00 . A A . 402 LEU HD22 1 1 
       10 26468 1 1 69 LEU HD23 H 77.877 25.413 -13.500 1.00 . A A . 402 LEU HD23 1 1 
       10 26469 1 1 69 LEU HG   H 79.125 24.042 -12.005 1.00 . A A . 402 LEU HG   1 1 
       10 26470 1 1 69 LEU N    N 77.216 22.144 -12.596 1.00 . A A . 402 LEU N    1 1 
       10 26471 1 1 69 LEU O    O 76.866 21.886 -16.072 1.00 . A A . 402 LEU O    1 1 
       10 26472 1 1 70 ALA C    C 75.801 19.085 -16.023 1.00 . A A . 403 ALA C    1 1 
       10 26473 1 1 70 ALA CA   C 77.298 19.156 -15.659 1.00 . A A . 403 ALA CA   1 1 
       10 26474 1 1 70 ALA CB   C 77.792 17.835 -15.058 1.00 . A A . 403 ALA CB   1 1 
       10 26475 1 1 70 ALA H    H 78.053 20.008 -13.849 1.00 . A A . 403 ALA H    1 1 
       10 26476 1 1 70 ALA HA   H 77.847 19.331 -16.585 1.00 . A A . 403 ALA HA   1 1 
       10 26477 1 1 70 ALA HB1  H 78.866 17.892 -14.874 1.00 . A A . 403 ALA HB1  1 1 
       10 26478 1 1 70 ALA HB2  H 77.276 17.631 -14.119 1.00 . A A . 403 ALA HB2  1 1 
       10 26479 1 1 70 ALA HB3  H 77.598 17.018 -15.755 1.00 . A A . 403 ALA HB3  1 1 
       10 26480 1 1 70 ALA N    N 77.612 20.243 -14.732 1.00 . A A . 403 ALA N    1 1 
       10 26481 1 1 70 ALA O    O 75.474 18.822 -17.183 1.00 . A A . 403 ALA O    1 1 
       10 26482 1 1 71 ALA C    C 73.048 20.713 -16.078 1.00 . A A . 404 ALA C    1 1 
       10 26483 1 1 71 ALA CA   C 73.458 19.432 -15.322 1.00 . A A . 404 ALA CA   1 1 
       10 26484 1 1 71 ALA CB   C 72.725 19.313 -13.982 1.00 . A A . 404 ALA CB   1 1 
       10 26485 1 1 71 ALA H    H 75.227 19.528 -14.130 1.00 . A A . 404 ALA H    1 1 
       10 26486 1 1 71 ALA HA   H 73.164 18.581 -15.940 1.00 . A A . 404 ALA HA   1 1 
       10 26487 1 1 71 ALA HB1  H 73.018 18.389 -13.484 1.00 . A A . 404 ALA HB1  1 1 
       10 26488 1 1 71 ALA HB2  H 72.968 20.158 -13.337 1.00 . A A . 404 ALA HB2  1 1 
       10 26489 1 1 71 ALA HB3  H 71.648 19.294 -14.155 1.00 . A A . 404 ALA HB3  1 1 
       10 26490 1 1 71 ALA N    N 74.897 19.355 -15.073 1.00 . A A . 404 ALA N    1 1 
       10 26491 1 1 71 ALA O    O 72.240 20.639 -17.006 1.00 . A A . 404 ALA O    1 1 
       10 26492 1 1 72 LEU C    C 73.688 23.088 -17.948 1.00 . A A . 405 LEU C    1 1 
       10 26493 1 1 72 LEU CA   C 73.371 23.146 -16.442 1.00 . A A . 405 LEU CA   1 1 
       10 26494 1 1 72 LEU CB   C 74.141 24.300 -15.765 1.00 . A A . 405 LEU CB   1 1 
       10 26495 1 1 72 LEU CD1  C 74.374 26.000 -13.943 1.00 . A A . 405 LEU CD1  1 1 
       10 26496 1 1 72 LEU CD2  C 72.157 24.954 -14.248 1.00 . A A . 405 LEU CD2  1 1 
       10 26497 1 1 72 LEU CG   C 73.661 24.716 -14.360 1.00 . A A . 405 LEU CG   1 1 
       10 26498 1 1 72 LEU H    H 74.273 21.873 -14.957 1.00 . A A . 405 LEU H    1 1 
       10 26499 1 1 72 LEU HA   H 72.306 23.358 -16.373 1.00 . A A . 405 LEU HA   1 1 
       10 26500 1 1 72 LEU HB2  H 75.197 24.032 -15.706 1.00 . A A . 405 LEU HB2  1 1 
       10 26501 1 1 72 LEU HB3  H 74.074 25.170 -16.415 1.00 . A A . 405 LEU HB3  1 1 
       10 26502 1 1 72 LEU HD11 H 75.442 25.807 -13.873 1.00 . A A . 405 LEU HD11 1 1 
       10 26503 1 1 72 LEU HD12 H 74.197 26.791 -14.672 1.00 . A A . 405 LEU HD12 1 1 
       10 26504 1 1 72 LEU HD13 H 74.020 26.324 -12.965 1.00 . A A . 405 LEU HD13 1 1 
       10 26505 1 1 72 LEU HD21 H 71.915 25.312 -13.248 1.00 . A A . 405 LEU HD21 1 1 
       10 26506 1 1 72 LEU HD22 H 71.827 25.684 -14.976 1.00 . A A . 405 LEU HD22 1 1 
       10 26507 1 1 72 LEU HD23 H 71.634 24.016 -14.408 1.00 . A A . 405 LEU HD23 1 1 
       10 26508 1 1 72 LEU HG   H 73.914 23.942 -13.645 1.00 . A A . 405 LEU HG   1 1 
       10 26509 1 1 72 LEU N    N 73.633 21.874 -15.747 1.00 . A A . 405 LEU N    1 1 
       10 26510 1 1 72 LEU O    O 72.953 23.659 -18.759 1.00 . A A . 405 LEU O    1 1 
       10 26511 1 1 73 ARG C    C 73.992 21.488 -20.589 1.00 . A A . 406 ARG C    1 1 
       10 26512 1 1 73 ARG CA   C 75.116 22.121 -19.754 1.00 . A A . 406 ARG CA   1 1 
       10 26513 1 1 73 ARG CB   C 76.376 21.235 -19.804 1.00 . A A . 406 ARG CB   1 1 
       10 26514 1 1 73 ARG CD   C 78.533 22.565 -20.226 1.00 . A A . 406 ARG CD   1 1 
       10 26515 1 1 73 ARG CG   C 77.631 21.884 -19.192 1.00 . A A . 406 ARG CG   1 1 
       10 26516 1 1 73 ARG CZ   C 80.915 23.348 -20.148 1.00 . A A . 406 ARG CZ   1 1 
       10 26517 1 1 73 ARG H    H 75.316 21.949 -17.612 1.00 . A A . 406 ARG H    1 1 
       10 26518 1 1 73 ARG HA   H 75.342 23.081 -20.221 1.00 . A A . 406 ARG HA   1 1 
       10 26519 1 1 73 ARG HB2  H 76.169 20.313 -19.261 1.00 . A A . 406 ARG HB2  1 1 
       10 26520 1 1 73 ARG HB3  H 76.586 20.957 -20.839 1.00 . A A . 406 ARG HB3  1 1 
       10 26521 1 1 73 ARG HD2  H 78.802 21.829 -20.986 1.00 . A A . 406 ARG HD2  1 1 
       10 26522 1 1 73 ARG HD3  H 77.987 23.383 -20.699 1.00 . A A . 406 ARG HD3  1 1 
       10 26523 1 1 73 ARG HE   H 79.710 23.228 -18.579 1.00 . A A . 406 ARG HE   1 1 
       10 26524 1 1 73 ARG HG2  H 77.349 22.624 -18.445 1.00 . A A . 406 ARG HG2  1 1 
       10 26525 1 1 73 ARG HG3  H 78.210 21.104 -18.696 1.00 . A A . 406 ARG HG3  1 1 
       10 26526 1 1 73 ARG HH11 H 80.329 22.955 -22.016 1.00 . A A . 406 ARG HH11 1 1 
       10 26527 1 1 73 ARG HH12 H 81.995 23.437 -21.844 1.00 . A A . 406 ARG HH12 1 1 
       10 26528 1 1 73 ARG HH21 H 81.841 23.812 -18.428 1.00 . A A . 406 ARG HH21 1 1 
       10 26529 1 1 73 ARG HH22 H 82.820 23.908 -19.862 1.00 . A A . 406 ARG HH22 1 1 
       10 26530 1 1 73 ARG N    N 74.734 22.348 -18.342 1.00 . A A . 406 ARG N    1 1 
       10 26531 1 1 73 ARG NE   N 79.753 23.086 -19.576 1.00 . A A . 406 ARG NE   1 1 
       10 26532 1 1 73 ARG NH1  N 81.099 23.235 -21.434 1.00 . A A . 406 ARG NH1  1 1 
       10 26533 1 1 73 ARG NH2  N 81.930 23.730 -19.427 1.00 . A A . 406 ARG NH2  1 1 
       10 26534 1 1 73 ARG O    O 73.816 21.855 -21.752 1.00 . A A . 406 ARG O    1 1 
       10 26535 1 1 74 ARG C    C 70.823 20.744 -20.841 1.00 . A A . 407 ARG C    1 1 
       10 26536 1 1 74 ARG CA   C 72.075 19.875 -20.653 1.00 . A A . 407 ARG CA   1 1 
       10 26537 1 1 74 ARG CB   C 71.721 18.574 -19.893 1.00 . A A . 407 ARG CB   1 1 
       10 26538 1 1 74 ARG CD   C 74.012 17.444 -19.600 1.00 . A A . 407 ARG CD   1 1 
       10 26539 1 1 74 ARG CG   C 72.628 17.384 -20.251 1.00 . A A . 407 ARG CG   1 1 
       10 26540 1 1 74 ARG CZ   C 76.210 16.315 -19.914 1.00 . A A . 407 ARG CZ   1 1 
       10 26541 1 1 74 ARG H    H 73.375 20.390 -19.016 1.00 . A A . 407 ARG H    1 1 
       10 26542 1 1 74 ARG HA   H 72.377 19.603 -21.666 1.00 . A A . 407 ARG HA   1 1 
       10 26543 1 1 74 ARG HB2  H 71.729 18.743 -18.816 1.00 . A A . 407 ARG HB2  1 1 
       10 26544 1 1 74 ARG HB3  H 70.706 18.280 -20.165 1.00 . A A . 407 ARG HB3  1 1 
       10 26545 1 1 74 ARG HD2  H 74.459 18.419 -19.786 1.00 . A A . 407 ARG HD2  1 1 
       10 26546 1 1 74 ARG HD3  H 73.898 17.304 -18.523 1.00 . A A . 407 ARG HD3  1 1 
       10 26547 1 1 74 ARG HE   H 74.520 15.751 -20.797 1.00 . A A . 407 ARG HE   1 1 
       10 26548 1 1 74 ARG HG2  H 72.140 16.465 -19.923 1.00 . A A . 407 ARG HG2  1 1 
       10 26549 1 1 74 ARG HG3  H 72.736 17.336 -21.336 1.00 . A A . 407 ARG HG3  1 1 
       10 26550 1 1 74 ARG HH11 H 76.264 17.733 -18.504 1.00 . A A . 407 ARG HH11 1 1 
       10 26551 1 1 74 ARG HH12 H 77.806 17.000 -18.902 1.00 . A A . 407 ARG HH12 1 1 
       10 26552 1 1 74 ARG HH21 H 76.500 14.827 -21.228 1.00 . A A . 407 ARG HH21 1 1 
       10 26553 1 1 74 ARG HH22 H 77.918 15.369 -20.383 1.00 . A A . 407 ARG HH22 1 1 
       10 26554 1 1 74 ARG N    N 73.200 20.581 -19.995 1.00 . A A . 407 ARG N    1 1 
       10 26555 1 1 74 ARG NE   N 74.914 16.412 -20.144 1.00 . A A . 407 ARG NE   1 1 
       10 26556 1 1 74 ARG NH1  N 76.817 17.088 -19.056 1.00 . A A . 407 ARG NH1  1 1 
       10 26557 1 1 74 ARG NH2  N 76.928 15.435 -20.550 1.00 . A A . 407 ARG NH2  1 1 
       10 26558 1 1 74 ARG O    O 69.919 20.346 -21.576 1.00 . A A . 407 ARG O    1 1 
       10 26559 1 1 75 ILE C    C 70.055 24.266 -20.787 1.00 . A A . 408 ILE C    1 1 
       10 26560 1 1 75 ILE CA   C 69.641 22.870 -20.271 1.00 . A A . 408 ILE CA   1 1 
       10 26561 1 1 75 ILE CB   C 68.893 22.891 -18.912 1.00 . A A . 408 ILE CB   1 1 
       10 26562 1 1 75 ILE CD1  C 68.950 23.769 -16.489 1.00 . A A . 408 ILE CD1  1 1 
       10 26563 1 1 75 ILE CG1  C 69.748 23.466 -17.763 1.00 . A A . 408 ILE CG1  1 1 
       10 26564 1 1 75 ILE CG2  C 68.418 21.468 -18.556 1.00 . A A . 408 ILE CG2  1 1 
       10 26565 1 1 75 ILE H    H 71.556 22.169 -19.626 1.00 . A A . 408 ILE H    1 1 
       10 26566 1 1 75 ILE HA   H 68.926 22.505 -21.009 1.00 . A A . 408 ILE HA   1 1 
       10 26567 1 1 75 ILE HB   H 68.007 23.519 -19.028 1.00 . A A . 408 ILE HB   1 1 
       10 26568 1 1 75 ILE HD11 H 69.600 24.242 -15.757 1.00 . A A . 408 ILE HD11 1 1 
       10 26569 1 1 75 ILE HD12 H 68.124 24.444 -16.716 1.00 . A A . 408 ILE HD12 1 1 
       10 26570 1 1 75 ILE HD13 H 68.562 22.849 -16.057 1.00 . A A . 408 ILE HD13 1 1 
       10 26571 1 1 75 ILE HG12 H 70.539 22.758 -17.521 1.00 . A A . 408 ILE HG12 1 1 
       10 26572 1 1 75 ILE HG13 H 70.209 24.394 -18.092 1.00 . A A . 408 ILE HG13 1 1 
       10 26573 1 1 75 ILE HG21 H 67.831 21.054 -19.377 1.00 . A A . 408 ILE HG21 1 1 
       10 26574 1 1 75 ILE HG22 H 69.275 20.824 -18.363 1.00 . A A . 408 ILE HG22 1 1 
       10 26575 1 1 75 ILE HG23 H 67.803 21.477 -17.660 1.00 . A A . 408 ILE HG23 1 1 
       10 26576 1 1 75 ILE N    N 70.781 21.932 -20.230 1.00 . A A . 408 ILE N    1 1 
       10 26577 1 1 75 ILE O    O 69.367 25.256 -20.538 1.00 . A A . 408 ILE O    1 1 
       10 26578 1 1 76 GLN C    C 71.994 26.729 -21.157 1.00 . A A . 409 GLN C    1 1 
       10 26579 1 1 76 GLN CA   C 71.746 25.558 -22.138 1.00 . A A . 409 GLN CA   1 1 
       10 26580 1 1 76 GLN CB   C 70.902 25.942 -23.376 1.00 . A A . 409 GLN CB   1 1 
       10 26581 1 1 76 GLN CD   C 72.347 25.238 -25.351 1.00 . A A . 409 GLN CD   1 1 
       10 26582 1 1 76 GLN CG   C 71.068 24.968 -24.556 1.00 . A A . 409 GLN CG   1 1 
       10 26583 1 1 76 GLN H    H 71.683 23.477 -21.668 1.00 . A A . 409 GLN H    1 1 
       10 26584 1 1 76 GLN HA   H 72.741 25.294 -22.494 1.00 . A A . 409 GLN HA   1 1 
       10 26585 1 1 76 GLN HB2  H 69.849 25.980 -23.096 1.00 . A A . 409 GLN HB2  1 1 
       10 26586 1 1 76 GLN HB3  H 71.180 26.937 -23.726 1.00 . A A . 409 GLN HB3  1 1 
       10 26587 1 1 76 GLN HE21 H 73.405 23.771 -24.431 1.00 . A A . 409 GLN HE21 1 1 
       10 26588 1 1 76 GLN HE22 H 74.256 24.712 -25.647 1.00 . A A . 409 GLN HE22 1 1 
       10 26589 1 1 76 GLN HG2  H 71.052 23.935 -24.207 1.00 . A A . 409 GLN HG2  1 1 
       10 26590 1 1 76 GLN HG3  H 70.221 25.097 -25.231 1.00 . A A . 409 GLN HG3  1 1 
       10 26591 1 1 76 GLN N    N 71.183 24.342 -21.515 1.00 . A A . 409 GLN N    1 1 
       10 26592 1 1 76 GLN NE2  N 73.422 24.516 -25.111 1.00 . A A . 409 GLN NE2  1 1 
       10 26593 1 1 76 GLN O    O 72.037 27.896 -21.552 1.00 . A A . 409 GLN O    1 1 
       10 26594 1 1 76 GLN OE1  O 72.406 26.115 -26.205 1.00 . A A . 409 GLN OE1  1 1 
       10 26595 1 1 77 ARG C    C 73.888 27.933 -18.698 1.00 . A A . 410 ARG C    1 1 
       10 26596 1 1 77 ARG CA   C 72.448 27.408 -18.790 1.00 . A A . 410 ARG CA   1 1 
       10 26597 1 1 77 ARG CB   C 71.953 26.802 -17.462 1.00 . A A . 410 ARG CB   1 1 
       10 26598 1 1 77 ARG CD   C 70.369 28.621 -16.691 1.00 . A A . 410 ARG CD   1 1 
       10 26599 1 1 77 ARG CG   C 70.489 27.173 -17.189 1.00 . A A . 410 ARG CG   1 1 
       10 26600 1 1 77 ARG CZ   C 70.517 28.484 -14.171 1.00 . A A . 410 ARG CZ   1 1 
       10 26601 1 1 77 ARG H    H 72.212 25.441 -19.618 1.00 . A A . 410 ARG H    1 1 
       10 26602 1 1 77 ARG HA   H 71.856 28.299 -19.008 1.00 . A A . 410 ARG HA   1 1 
       10 26603 1 1 77 ARG HB2  H 72.040 25.718 -17.496 1.00 . A A . 410 ARG HB2  1 1 
       10 26604 1 1 77 ARG HB3  H 72.563 27.147 -16.629 1.00 . A A . 410 ARG HB3  1 1 
       10 26605 1 1 77 ARG HD2  H 71.325 29.136 -16.781 1.00 . A A . 410 ARG HD2  1 1 
       10 26606 1 1 77 ARG HD3  H 69.668 29.146 -17.341 1.00 . A A . 410 ARG HD3  1 1 
       10 26607 1 1 77 ARG HE   H 68.873 28.808 -15.186 1.00 . A A . 410 ARG HE   1 1 
       10 26608 1 1 77 ARG HG2  H 69.902 27.048 -18.099 1.00 . A A . 410 ARG HG2  1 1 
       10 26609 1 1 77 ARG HG3  H 70.084 26.495 -16.437 1.00 . A A . 410 ARG HG3  1 1 
       10 26610 1 1 77 ARG HH11 H 72.357 28.466 -14.941 1.00 . A A . 410 ARG HH11 1 1 
       10 26611 1 1 77 ARG HH12 H 72.268 28.251 -13.216 1.00 . A A . 410 ARG HH12 1 1 
       10 26612 1 1 77 ARG HH21 H 68.819 28.433 -13.133 1.00 . A A . 410 ARG HH21 1 1 
       10 26613 1 1 77 ARG HH22 H 70.282 28.238 -12.190 1.00 . A A . 410 ARG HH22 1 1 
       10 26614 1 1 77 ARG N    N 72.208 26.426 -19.868 1.00 . A A . 410 ARG N    1 1 
       10 26615 1 1 77 ARG NE   N 69.870 28.676 -15.303 1.00 . A A . 410 ARG NE   1 1 
       10 26616 1 1 77 ARG NH1  N 71.813 28.385 -14.103 1.00 . A A . 410 ARG NH1  1 1 
       10 26617 1 1 77 ARG NH2  N 69.829 28.389 -13.074 1.00 . A A . 410 ARG NH2  1 1 
       10 26618 1 1 77 ARG O    O 74.203 28.666 -17.761 1.00 . A A . 410 ARG O    1 1 
       10 26619 1 1 78 ALA C    C 76.282 29.631 -19.696 1.00 . A A . 411 ALA C    1 1 
       10 26620 1 1 78 ALA CA   C 76.130 28.090 -19.766 1.00 . A A . 411 ALA CA   1 1 
       10 26621 1 1 78 ALA CB   C 76.740 27.519 -21.052 1.00 . A A . 411 ALA CB   1 1 
       10 26622 1 1 78 ALA H    H 74.410 27.004 -20.398 1.00 . A A . 411 ALA H    1 1 
       10 26623 1 1 78 ALA HA   H 76.683 27.670 -18.927 1.00 . A A . 411 ALA HA   1 1 
       10 26624 1 1 78 ALA HB1  H 76.683 26.428 -21.039 1.00 . A A . 411 ALA HB1  1 1 
       10 26625 1 1 78 ALA HB2  H 76.205 27.899 -21.923 1.00 . A A . 411 ALA HB2  1 1 
       10 26626 1 1 78 ALA HB3  H 77.789 27.811 -21.122 1.00 . A A . 411 ALA HB3  1 1 
       10 26627 1 1 78 ALA N    N 74.746 27.612 -19.668 1.00 . A A . 411 ALA N    1 1 
       10 26628 1 1 78 ALA O    O 77.310 30.131 -19.237 1.00 . A A . 411 ALA O    1 1 
       10 26629 1 1 79 ASP C    C 75.252 32.235 -18.385 1.00 . A A . 412 ASP C    1 1 
       10 26630 1 1 79 ASP CA   C 75.199 31.849 -19.877 1.00 . A A . 412 ASP CA   1 1 
       10 26631 1 1 79 ASP CB   C 73.936 32.424 -20.543 1.00 . A A . 412 ASP CB   1 1 
       10 26632 1 1 79 ASP CG   C 74.232 32.954 -21.955 1.00 . A A . 412 ASP CG   1 1 
       10 26633 1 1 79 ASP H    H 74.456 29.942 -20.507 1.00 . A A . 412 ASP H    1 1 
       10 26634 1 1 79 ASP HA   H 76.073 32.303 -20.349 1.00 . A A . 412 ASP HA   1 1 
       10 26635 1 1 79 ASP HB2  H 73.151 31.665 -20.582 1.00 . A A . 412 ASP HB2  1 1 
       10 26636 1 1 79 ASP HB3  H 73.553 33.247 -19.934 1.00 . A A . 412 ASP HB3  1 1 
       10 26637 1 1 79 ASP N    N 75.254 30.394 -20.084 1.00 . A A . 412 ASP N    1 1 
       10 26638 1 1 79 ASP O    O 76.087 33.052 -17.993 1.00 . A A . 412 ASP O    1 1 
       10 26639 1 1 79 ASP OD1  O 74.296 32.145 -22.912 1.00 . A A . 412 ASP OD1  1 1 
       10 26640 1 1 79 ASP OD2  O 74.399 34.187 -22.115 1.00 . A A . 412 ASP OD2  1 1 
       10 26641 1 1 80 LEU C    C 75.702 31.216 -15.428 1.00 . A A . 413 LEU C    1 1 
       10 26642 1 1 80 LEU CA   C 74.466 31.850 -16.082 1.00 . A A . 413 LEU CA   1 1 
       10 26643 1 1 80 LEU CB   C 73.178 31.387 -15.369 1.00 . A A . 413 LEU CB   1 1 
       10 26644 1 1 80 LEU CD1  C 71.224 32.460 -16.606 1.00 . A A . 413 LEU CD1  1 1 
       10 26645 1 1 80 LEU CD2  C 71.126 32.226 -14.147 1.00 . A A . 413 LEU CD2  1 1 
       10 26646 1 1 80 LEU CG   C 72.067 32.457 -15.331 1.00 . A A . 413 LEU CG   1 1 
       10 26647 1 1 80 LEU H    H 73.808 30.894 -17.889 1.00 . A A . 413 LEU H    1 1 
       10 26648 1 1 80 LEU HA   H 74.567 32.923 -15.918 1.00 . A A . 413 LEU HA   1 1 
       10 26649 1 1 80 LEU HB2  H 72.811 30.468 -15.820 1.00 . A A . 413 LEU HB2  1 1 
       10 26650 1 1 80 LEU HB3  H 73.443 31.158 -14.334 1.00 . A A . 413 LEU HB3  1 1 
       10 26651 1 1 80 LEU HD11 H 71.857 32.636 -17.474 1.00 . A A . 413 LEU HD11 1 1 
       10 26652 1 1 80 LEU HD12 H 70.707 31.508 -16.720 1.00 . A A . 413 LEU HD12 1 1 
       10 26653 1 1 80 LEU HD13 H 70.483 33.257 -16.548 1.00 . A A . 413 LEU HD13 1 1 
       10 26654 1 1 80 LEU HD21 H 70.376 33.017 -14.112 1.00 . A A . 413 LEU HD21 1 1 
       10 26655 1 1 80 LEU HD22 H 70.626 31.266 -14.240 1.00 . A A . 413 LEU HD22 1 1 
       10 26656 1 1 80 LEU HD23 H 71.693 32.247 -13.215 1.00 . A A . 413 LEU HD23 1 1 
       10 26657 1 1 80 LEU HG   H 72.520 33.440 -15.206 1.00 . A A . 413 LEU HG   1 1 
       10 26658 1 1 80 LEU N    N 74.417 31.619 -17.533 1.00 . A A . 413 LEU N    1 1 
       10 26659 1 1 80 LEU O    O 76.170 31.751 -14.427 1.00 . A A . 413 LEU O    1 1 
       10 26660 1 1 81 VAL C    C 78.660 30.656 -15.597 1.00 . A A . 414 VAL C    1 1 
       10 26661 1 1 81 VAL CA   C 77.565 29.589 -15.528 1.00 . A A . 414 VAL CA   1 1 
       10 26662 1 1 81 VAL CB   C 77.986 28.347 -16.342 1.00 . A A . 414 VAL CB   1 1 
       10 26663 1 1 81 VAL CG1  C 79.420 27.897 -16.039 1.00 . A A . 414 VAL CG1  1 1 
       10 26664 1 1 81 VAL CG2  C 77.032 27.182 -16.070 1.00 . A A . 414 VAL CG2  1 1 
       10 26665 1 1 81 VAL H    H 75.801 29.710 -16.777 1.00 . A A . 414 VAL H    1 1 
       10 26666 1 1 81 VAL HA   H 77.472 29.293 -14.482 1.00 . A A . 414 VAL HA   1 1 
       10 26667 1 1 81 VAL HB   H 77.946 28.581 -17.399 1.00 . A A . 414 VAL HB   1 1 
       10 26668 1 1 81 VAL HG11 H 80.134 28.620 -16.436 1.00 . A A . 414 VAL HG11 1 1 
       10 26669 1 1 81 VAL HG12 H 79.567 27.810 -14.964 1.00 . A A . 414 VAL HG12 1 1 
       10 26670 1 1 81 VAL HG13 H 79.621 26.939 -16.520 1.00 . A A . 414 VAL HG13 1 1 
       10 26671 1 1 81 VAL HG21 H 77.344 26.299 -16.629 1.00 . A A . 414 VAL HG21 1 1 
       10 26672 1 1 81 VAL HG22 H 77.036 26.957 -15.007 1.00 . A A . 414 VAL HG22 1 1 
       10 26673 1 1 81 VAL HG23 H 76.020 27.441 -16.371 1.00 . A A . 414 VAL HG23 1 1 
       10 26674 1 1 81 VAL N    N 76.267 30.136 -15.984 1.00 . A A . 414 VAL N    1 1 
       10 26675 1 1 81 VAL O    O 79.354 30.899 -14.609 1.00 . A A . 414 VAL O    1 1 
       10 26676 1 1 82 GLU C    C 79.497 33.598 -16.003 1.00 . A A . 415 GLU C    1 1 
       10 26677 1 1 82 GLU CA   C 79.783 32.396 -16.922 1.00 . A A . 415 GLU CA   1 1 
       10 26678 1 1 82 GLU CB   C 79.842 32.792 -18.405 1.00 . A A . 415 GLU CB   1 1 
       10 26679 1 1 82 GLU CD   C 81.217 33.923 -20.209 1.00 . A A . 415 GLU CD   1 1 
       10 26680 1 1 82 GLU CG   C 80.994 33.763 -18.693 1.00 . A A . 415 GLU CG   1 1 
       10 26681 1 1 82 GLU H    H 78.199 31.082 -17.528 1.00 . A A . 415 GLU H    1 1 
       10 26682 1 1 82 GLU HA   H 80.763 32.004 -16.642 1.00 . A A . 415 GLU HA   1 1 
       10 26683 1 1 82 GLU HB2  H 79.998 31.888 -18.996 1.00 . A A . 415 GLU HB2  1 1 
       10 26684 1 1 82 GLU HB3  H 78.898 33.244 -18.707 1.00 . A A . 415 GLU HB3  1 1 
       10 26685 1 1 82 GLU HG2  H 80.770 34.733 -18.242 1.00 . A A . 415 GLU HG2  1 1 
       10 26686 1 1 82 GLU HG3  H 81.906 33.381 -18.226 1.00 . A A . 415 GLU HG3  1 1 
       10 26687 1 1 82 GLU N    N 78.797 31.327 -16.744 1.00 . A A . 415 GLU N    1 1 
       10 26688 1 1 82 GLU O    O 80.413 34.090 -15.340 1.00 . A A . 415 GLU O    1 1 
       10 26689 1 1 82 GLU OE1  O 80.548 34.777 -20.842 1.00 . A A . 415 GLU OE1  1 1 
       10 26690 1 1 82 GLU OE2  O 82.073 33.201 -20.778 1.00 . A A . 415 GLU OE2  1 1 
       10 26691 1 1 83 SER C    C 78.152 34.787 -13.503 1.00 . A A . 416 SER C    1 1 
       10 26692 1 1 83 SER CA   C 77.829 35.099 -14.968 1.00 . A A . 416 SER CA   1 1 
       10 26693 1 1 83 SER CB   C 76.334 35.414 -15.101 1.00 . A A . 416 SER CB   1 1 
       10 26694 1 1 83 SER H    H 77.522 33.611 -16.483 1.00 . A A . 416 SER H    1 1 
       10 26695 1 1 83 SER HA   H 78.382 36.000 -15.235 1.00 . A A . 416 SER HA   1 1 
       10 26696 1 1 83 SER HB2  H 75.752 34.510 -14.923 1.00 . A A . 416 SER HB2  1 1 
       10 26697 1 1 83 SER HB3  H 76.059 36.160 -14.352 1.00 . A A . 416 SER HB3  1 1 
       10 26698 1 1 83 SER HG   H 75.098 36.129 -16.447 1.00 . A A . 416 SER HG   1 1 
       10 26699 1 1 83 SER N    N 78.231 34.021 -15.884 1.00 . A A . 416 SER N    1 1 
       10 26700 1 1 83 SER O    O 78.778 35.606 -12.835 1.00 . A A . 416 SER O    1 1 
       10 26701 1 1 83 SER OG   O 76.053 35.930 -16.392 1.00 . A A . 416 SER OG   1 1 
       10 26702 1 1 84 LEU C    C 79.564 33.043 -11.323 1.00 . A A . 417 LEU C    1 1 
       10 26703 1 1 84 LEU CA   C 78.060 33.178 -11.616 1.00 . A A . 417 LEU CA   1 1 
       10 26704 1 1 84 LEU CB   C 77.334 31.849 -11.330 1.00 . A A . 417 LEU CB   1 1 
       10 26705 1 1 84 LEU CD1  C 75.169 30.591 -11.079 1.00 . A A . 417 LEU CD1  1 1 
       10 26706 1 1 84 LEU CD2  C 75.450 32.731  -9.872 1.00 . A A . 417 LEU CD2  1 1 
       10 26707 1 1 84 LEU CG   C 75.807 31.979 -11.156 1.00 . A A . 417 LEU CG   1 1 
       10 26708 1 1 84 LEU H    H 77.290 32.954 -13.601 1.00 . A A . 417 LEU H    1 1 
       10 26709 1 1 84 LEU HA   H 77.686 33.943 -10.937 1.00 . A A . 417 LEU HA   1 1 
       10 26710 1 1 84 LEU HB2  H 77.547 31.152 -12.143 1.00 . A A . 417 LEU HB2  1 1 
       10 26711 1 1 84 LEU HB3  H 77.742 31.413 -10.417 1.00 . A A . 417 LEU HB3  1 1 
       10 26712 1 1 84 LEU HD11 H 75.390 30.037 -11.991 1.00 . A A . 417 LEU HD11 1 1 
       10 26713 1 1 84 LEU HD12 H 75.560 30.044 -10.219 1.00 . A A . 417 LEU HD12 1 1 
       10 26714 1 1 84 LEU HD13 H 74.088 30.687 -10.983 1.00 . A A . 417 LEU HD13 1 1 
       10 26715 1 1 84 LEU HD21 H 74.374 32.689  -9.710 1.00 . A A . 417 LEU HD21 1 1 
       10 26716 1 1 84 LEU HD22 H 75.958 32.283  -9.019 1.00 . A A . 417 LEU HD22 1 1 
       10 26717 1 1 84 LEU HD23 H 75.740 33.778  -9.956 1.00 . A A . 417 LEU HD23 1 1 
       10 26718 1 1 84 LEU HG   H 75.376 32.510 -12.004 1.00 . A A . 417 LEU HG   1 1 
       10 26719 1 1 84 LEU N    N 77.786 33.602 -12.997 1.00 . A A . 417 LEU N    1 1 
       10 26720 1 1 84 LEU O    O 79.999 33.363 -10.215 1.00 . A A . 417 LEU O    1 1 
       10 26721 1 1 85 CYS C    C 82.433 33.978 -12.073 1.00 . A A . 418 CYS C    1 1 
       10 26722 1 1 85 CYS CA   C 81.821 32.567 -12.195 1.00 . A A . 418 CYS CA   1 1 
       10 26723 1 1 85 CYS CB   C 82.366 31.788 -13.401 1.00 . A A . 418 CYS CB   1 1 
       10 26724 1 1 85 CYS H    H 79.936 32.316 -13.176 1.00 . A A . 418 CYS H    1 1 
       10 26725 1 1 85 CYS HA   H 82.086 32.018 -11.290 1.00 . A A . 418 CYS HA   1 1 
       10 26726 1 1 85 CYS HB2  H 81.893 30.804 -13.430 1.00 . A A . 418 CYS HB2  1 1 
       10 26727 1 1 85 CYS HB3  H 82.132 32.317 -14.327 1.00 . A A . 418 CYS HB3  1 1 
       10 26728 1 1 85 CYS HG   H 84.306 30.675 -14.235 1.00 . A A . 418 CYS HG   1 1 
       10 26729 1 1 85 CYS N    N 80.362 32.613 -12.305 1.00 . A A . 418 CYS N    1 1 
       10 26730 1 1 85 CYS O    O 83.205 34.239 -11.147 1.00 . A A . 418 CYS O    1 1 
       10 26731 1 1 85 CYS SG   S 84.163 31.578 -13.250 1.00 . A A . 418 CYS SG   1 1 
       10 26732 1 1 86 SER C    C 82.006 37.080 -11.654 1.00 . A A . 419 SER C    1 1 
       10 26733 1 1 86 SER CA   C 82.509 36.317 -12.889 1.00 . A A . 419 SER CA   1 1 
       10 26734 1 1 86 SER CB   C 82.076 37.071 -14.151 1.00 . A A . 419 SER CB   1 1 
       10 26735 1 1 86 SER H    H 81.429 34.651 -13.706 1.00 . A A . 419 SER H    1 1 
       10 26736 1 1 86 SER HA   H 83.599 36.321 -12.852 1.00 . A A . 419 SER HA   1 1 
       10 26737 1 1 86 SER HB2  H 80.995 36.981 -14.277 1.00 . A A . 419 SER HB2  1 1 
       10 26738 1 1 86 SER HB3  H 82.331 38.127 -14.041 1.00 . A A . 419 SER HB3  1 1 
       10 26739 1 1 86 SER HG   H 82.445 37.047 -16.076 1.00 . A A . 419 SER HG   1 1 
       10 26740 1 1 86 SER N    N 82.045 34.918 -12.943 1.00 . A A . 419 SER N    1 1 
       10 26741 1 1 86 SER O    O 82.720 37.921 -11.106 1.00 . A A . 419 SER O    1 1 
       10 26742 1 1 86 SER OG   O 82.745 36.550 -15.290 1.00 . A A . 419 SER OG   1 1 
       10 26743 1 1 87 GLU C    C 80.697 36.811  -8.655 1.00 . A A . 420 GLU C    1 1 
       10 26744 1 1 87 GLU CA   C 80.169 37.385  -9.992 1.00 . A A . 420 GLU CA   1 1 
       10 26745 1 1 87 GLU CB   C 78.642 37.260 -10.144 1.00 . A A . 420 GLU CB   1 1 
       10 26746 1 1 87 GLU CD   C 76.364 38.268  -9.691 1.00 . A A . 420 GLU CD   1 1 
       10 26747 1 1 87 GLU CG   C 77.825 38.165  -9.212 1.00 . A A . 420 GLU CG   1 1 
       10 26748 1 1 87 GLU H    H 80.230 36.124 -11.712 1.00 . A A . 420 GLU H    1 1 
       10 26749 1 1 87 GLU HA   H 80.415 38.449  -9.991 1.00 . A A . 420 GLU HA   1 1 
       10 26750 1 1 87 GLU HB2  H 78.386 37.554 -11.163 1.00 . A A . 420 GLU HB2  1 1 
       10 26751 1 1 87 GLU HB3  H 78.342 36.220 -10.001 1.00 . A A . 420 GLU HB3  1 1 
       10 26752 1 1 87 GLU HG2  H 77.849 37.763  -8.199 1.00 . A A . 420 GLU HG2  1 1 
       10 26753 1 1 87 GLU HG3  H 78.281 39.158  -9.195 1.00 . A A . 420 GLU HG3  1 1 
       10 26754 1 1 87 GLU N    N 80.796 36.776 -11.176 1.00 . A A . 420 GLU N    1 1 
       10 26755 1 1 87 GLU O    O 80.287 37.252  -7.582 1.00 . A A . 420 GLU O    1 1 
       10 26756 1 1 87 GLU OE1  O 75.642 37.244  -9.675 1.00 . A A . 420 GLU OE1  1 1 
       10 26757 1 1 87 GLU OE2  O 75.933 39.378 -10.092 1.00 . A A . 420 GLU OE2  1 1 
       10 26758 1 1 88 SER C    C 83.271 36.238  -6.744 1.00 . A A . 421 SER C    1 1 
       10 26759 1 1 88 SER CA   C 82.319 35.283  -7.508 1.00 . A A . 421 SER CA   1 1 
       10 26760 1 1 88 SER CB   C 83.018 33.979  -7.924 1.00 . A A . 421 SER CB   1 1 
       10 26761 1 1 88 SER H    H 81.949 35.546  -9.597 1.00 . A A . 421 SER H    1 1 
       10 26762 1 1 88 SER HA   H 81.532 35.024  -6.807 1.00 . A A . 421 SER HA   1 1 
       10 26763 1 1 88 SER HB2  H 82.437 33.495  -8.713 1.00 . A A . 421 SER HB2  1 1 
       10 26764 1 1 88 SER HB3  H 84.015 34.197  -8.309 1.00 . A A . 421 SER HB3  1 1 
       10 26765 1 1 88 SER HG   H 83.640 32.315  -7.094 1.00 . A A . 421 SER HG   1 1 
       10 26766 1 1 88 SER N    N 81.655 35.875  -8.686 1.00 . A A . 421 SER N    1 1 
       10 26767 1 1 88 SER O    O 84.184 35.804  -6.036 1.00 . A A . 421 SER O    1 1 
       10 26768 1 1 88 SER OG   O 83.091 33.078  -6.829 1.00 . A A . 421 SER OG   1 1 
       10 26769 1 1 89 THR C    C 83.540 38.490  -4.613 1.00 . A A . 422 THR C    1 1 
       10 26770 1 1 89 THR CA   C 83.809 38.590  -6.124 1.00 . A A . 422 THR CA   1 1 
       10 26771 1 1 89 THR CB   C 83.479 39.992  -6.668 1.00 . A A . 422 THR CB   1 1 
       10 26772 1 1 89 THR CG2  C 82.024 40.437  -6.476 1.00 . A A . 422 THR CG2  1 1 
       10 26773 1 1 89 THR H    H 82.280 37.844  -7.421 1.00 . A A . 422 THR H    1 1 
       10 26774 1 1 89 THR HA   H 84.876 38.433  -6.282 1.00 . A A . 422 THR HA   1 1 
       10 26775 1 1 89 THR HB   H 83.694 39.997  -7.739 1.00 . A A . 422 THR HB   1 1 
       10 26776 1 1 89 THR HG1  H 84.166 41.800  -6.497 1.00 . A A . 422 THR HG1  1 1 
       10 26777 1 1 89 THR HG21 H 81.349 39.710  -6.926 1.00 . A A . 422 THR HG21 1 1 
       10 26778 1 1 89 THR HG22 H 81.789 40.536  -5.416 1.00 . A A . 422 THR HG22 1 1 
       10 26779 1 1 89 THR HG23 H 81.869 41.398  -6.966 1.00 . A A . 422 THR HG23 1 1 
       10 26780 1 1 89 THR N    N 83.089 37.555  -6.886 1.00 . A A . 422 THR N    1 1 
       10 26781 1 1 89 THR O    O 82.425 38.176  -4.183 1.00 . A A . 422 THR O    1 1 
       10 26782 1 1 89 THR OG1  O 84.310 40.947  -6.048 1.00 . A A . 422 THR OG1  1 1 
       10 26783 1 1 90 ALA C    C 83.748 39.957  -1.776 1.00 . A A . 423 ALA C    1 1 
       10 26784 1 1 90 ALA CA   C 84.461 38.706  -2.332 1.00 . A A . 423 ALA CA   1 1 
       10 26785 1 1 90 ALA CB   C 85.873 38.553  -1.749 1.00 . A A . 423 ALA CB   1 1 
       10 26786 1 1 90 ALA H    H 85.440 39.032  -4.196 1.00 . A A . 423 ALA H    1 1 
       10 26787 1 1 90 ALA HA   H 83.887 37.824  -2.042 1.00 . A A . 423 ALA HA   1 1 
       10 26788 1 1 90 ALA HB1  H 86.331 37.637  -2.128 1.00 . A A . 423 ALA HB1  1 1 
       10 26789 1 1 90 ALA HB2  H 86.493 39.407  -2.026 1.00 . A A . 423 ALA HB2  1 1 
       10 26790 1 1 90 ALA HB3  H 85.815 38.492  -0.661 1.00 . A A . 423 ALA HB3  1 1 
       10 26791 1 1 90 ALA N    N 84.562 38.744  -3.791 1.00 . A A . 423 ALA N    1 1 
       10 26792 1 1 90 ALA O    O 84.200 41.089  -1.977 1.00 . A A . 423 ALA O    1 1 
       10 26793 1 1 91 THR C    C 81.070 40.201   0.815 1.00 . A A . 424 THR C    1 1 
       10 26794 1 1 91 THR CA   C 81.881 40.800  -0.346 1.00 . A A . 424 THR CA   1 1 
       10 26795 1 1 91 THR CB   C 80.976 41.568  -1.333 1.00 . A A . 424 THR CB   1 1 
       10 26796 1 1 91 THR CG2  C 79.844 40.734  -1.936 1.00 . A A . 424 THR CG2  1 1 
       10 26797 1 1 91 THR H    H 82.324 38.801  -0.928 1.00 . A A . 424 THR H    1 1 
       10 26798 1 1 91 THR HA   H 82.583 41.517   0.080 1.00 . A A . 424 THR HA   1 1 
       10 26799 1 1 91 THR HB   H 81.598 41.936  -2.150 1.00 . A A . 424 THR HB   1 1 
       10 26800 1 1 91 THR HG1  H 79.962 43.225  -1.372 1.00 . A A . 424 THR HG1  1 1 
       10 26801 1 1 91 THR HG21 H 80.259 39.870  -2.456 1.00 . A A . 424 THR HG21 1 1 
       10 26802 1 1 91 THR HG22 H 79.159 40.395  -1.160 1.00 . A A . 424 THR HG22 1 1 
       10 26803 1 1 91 THR HG23 H 79.294 41.337  -2.659 1.00 . A A . 424 THR HG23 1 1 
       10 26804 1 1 91 THR N    N 82.646 39.753  -1.050 1.00 . A A . 424 THR N    1 1 
       10 26805 1 1 91 THR O    O 80.851 38.988   0.850 1.00 . A A . 424 THR O    1 1 
       10 26806 1 1 91 THR OG1  O 80.403 42.687  -0.690 1.00 . A A . 424 THR OG1  1 1 
       10 26807 1 1 92 SER C    C 80.224 39.367   3.632 1.00 . A A . 425 SER C    1 1 
       10 26808 1 1 92 SER CA   C 79.855 40.720   2.969 1.00 . A A . 425 SER CA   1 1 
       10 26809 1 1 92 SER CB   C 78.354 40.852   2.679 1.00 . A A . 425 SER CB   1 1 
       10 26810 1 1 92 SER H    H 80.812 42.027   1.585 1.00 . A A . 425 SER H    1 1 
       10 26811 1 1 92 SER HA   H 80.079 41.497   3.699 1.00 . A A . 425 SER HA   1 1 
       10 26812 1 1 92 SER HB2  H 78.186 41.757   2.090 1.00 . A A . 425 SER HB2  1 1 
       10 26813 1 1 92 SER HB3  H 78.005 39.993   2.102 1.00 . A A . 425 SER HB3  1 1 
       10 26814 1 1 92 SER HG   H 76.689 41.112   3.680 1.00 . A A . 425 SER HG   1 1 
       10 26815 1 1 92 SER N    N 80.631 41.046   1.756 1.00 . A A . 425 SER N    1 1 
       10 26816 1 1 92 SER O    O 79.486 38.383   3.498 1.00 . A A . 425 SER O    1 1 
       10 26817 1 1 92 SER OG   O 77.630 40.964   3.894 1.00 . A A . 425 SER OG   1 1 
       10 26818 1 1 93 PRO C    C 81.207 37.629   6.220 1.00 . A A . 426 PRO C    1 1 
       10 26819 1 1 93 PRO CA   C 81.928 38.044   4.912 1.00 . A A . 426 PRO CA   1 1 
       10 26820 1 1 93 PRO CB   C 83.427 38.328   5.087 1.00 . A A . 426 PRO CB   1 1 
       10 26821 1 1 93 PRO CD   C 82.346 40.364   4.493 1.00 . A A . 426 PRO CD   1 1 
       10 26822 1 1 93 PRO CG   C 83.456 39.823   5.392 1.00 . A A . 426 PRO CG   1 1 
       10 26823 1 1 93 PRO HA   H 81.815 37.221   4.205 1.00 . A A . 426 PRO HA   1 1 
       10 26824 1 1 93 PRO HB2  H 83.895 37.738   5.875 1.00 . A A . 426 PRO HB2  1 1 
       10 26825 1 1 93 PRO HB3  H 83.940 38.147   4.142 1.00 . A A . 426 PRO HB3  1 1 
       10 26826 1 1 93 PRO HD2  H 81.881 41.233   4.961 1.00 . A A . 426 PRO HD2  1 1 
       10 26827 1 1 93 PRO HD3  H 82.769 40.641   3.525 1.00 . A A . 426 PRO HD3  1 1 
       10 26828 1 1 93 PRO HG2  H 83.201 39.994   6.439 1.00 . A A . 426 PRO HG2  1 1 
       10 26829 1 1 93 PRO HG3  H 84.423 40.267   5.154 1.00 . A A . 426 PRO HG3  1 1 
       10 26830 1 1 93 PRO N    N 81.389 39.275   4.312 1.00 . A A . 426 PRO N    1 1 
       10 26831 1 1 93 PRO O    O 81.825 37.492   7.283 1.00 . A A . 426 PRO O    1 1 
       10 26832 1 1 94 VAL C    C 78.753 35.554   7.373 1.00 . A A . 427 VAL C    1 1 
       10 26833 1 1 94 VAL CA   C 78.984 37.069   7.271 1.00 . A A . 427 VAL CA   1 1 
       10 26834 1 1 94 VAL CB   C 77.646 37.828   7.207 1.00 . A A . 427 VAL CB   1 1 
       10 26835 1 1 94 VAL CG1  C 77.885 39.339   7.334 1.00 . A A . 427 VAL CG1  1 1 
       10 26836 1 1 94 VAL CG2  C 76.844 37.555   5.929 1.00 . A A . 427 VAL CG2  1 1 
       10 26837 1 1 94 VAL H    H 79.455 37.586   5.245 1.00 . A A . 427 VAL H    1 1 
       10 26838 1 1 94 VAL HA   H 79.460 37.345   8.210 1.00 . A A . 427 VAL HA   1 1 
       10 26839 1 1 94 VAL HB   H 77.037 37.520   8.060 1.00 . A A . 427 VAL HB   1 1 
       10 26840 1 1 94 VAL HG11 H 78.457 39.547   8.239 1.00 . A A . 427 VAL HG11 1 1 
       10 26841 1 1 94 VAL HG12 H 78.431 39.716   6.469 1.00 . A A . 427 VAL HG12 1 1 
       10 26842 1 1 94 VAL HG13 H 76.929 39.859   7.398 1.00 . A A . 427 VAL HG13 1 1 
       10 26843 1 1 94 VAL HG21 H 75.901 38.102   5.964 1.00 . A A . 427 VAL HG21 1 1 
       10 26844 1 1 94 VAL HG22 H 77.398 37.872   5.049 1.00 . A A . 427 VAL HG22 1 1 
       10 26845 1 1 94 VAL HG23 H 76.621 36.492   5.853 1.00 . A A . 427 VAL HG23 1 1 
       10 26846 1 1 94 VAL N    N 79.879 37.464   6.157 1.00 . A A . 427 VAL N    1 1 
       10 26847 1 1 94 VAL O    O 79.091 34.810   6.424 1.00 . A A . 427 VAL O    1 1 
       10 26848 2 1  1 GLY C    C 33.750 40.441 -11.723 1.00 . B B . 334 GLY C    1 1 
       10 26849 2 1  1 GLY CA   C 32.368 40.831 -11.198 1.00 . B B . 334 GLY CA   1 1 
       10 26850 2 1  1 GLY H1   H 31.633 39.823 -12.914 1.00 . B B . 334 GLY H1   1 1 
       10 26851 2 1  1 GLY HA2  H 32.303 41.919 -11.126 1.00 . B B . 334 GLY HA2  1 1 
       10 26852 2 1  1 GLY HA3  H 32.236 40.407 -10.202 1.00 . B B . 334 GLY HA3  1 1 
       10 26853 2 1  1 GLY N    N 31.327 40.334 -12.095 1.00 . B B . 334 GLY N    1 1 
       10 26854 2 1  1 GLY O    O 34.287 39.396 -11.353 1.00 . B B . 334 GLY O    1 1 
       10 26855 2 1  2 LEU C    C 36.720 41.123 -12.081 1.00 . B B . 335 LEU C    1 1 
       10 26856 2 1  2 LEU CA   C 35.655 41.052 -13.186 1.00 . B B . 335 LEU CA   1 1 
       10 26857 2 1  2 LEU CB   C 35.927 42.133 -14.257 1.00 . B B . 335 LEU CB   1 1 
       10 26858 2 1  2 LEU CD1  C 36.490 40.701 -16.266 1.00 . B B . 335 LEU CD1  1 1 
       10 26859 2 1  2 LEU CD2  C 34.115 41.306 -15.869 1.00 . B B . 335 LEU CD2  1 1 
       10 26860 2 1  2 LEU CG   C 35.559 41.777 -15.710 1.00 . B B . 335 LEU CG   1 1 
       10 26861 2 1  2 LEU H    H 33.780 42.050 -12.938 1.00 . B B . 335 LEU H    1 1 
       10 26862 2 1  2 LEU HA   H 35.725 40.064 -13.639 1.00 . B B . 335 LEU HA   1 1 
       10 26863 2 1  2 LEU HB2  H 35.410 43.053 -13.983 1.00 . B B . 335 LEU HB2  1 1 
       10 26864 2 1  2 LEU HB3  H 36.991 42.368 -14.249 1.00 . B B . 335 LEU HB3  1 1 
       10 26865 2 1  2 LEU HD11 H 37.525 41.027 -16.164 1.00 . B B . 335 LEU HD11 1 1 
       10 26866 2 1  2 LEU HD12 H 36.344 39.763 -15.740 1.00 . B B . 335 LEU HD12 1 1 
       10 26867 2 1  2 LEU HD13 H 36.276 40.546 -17.321 1.00 . B B . 335 LEU HD13 1 1 
       10 26868 2 1  2 LEU HD21 H 33.904 41.126 -16.923 1.00 . B B . 335 LEU HD21 1 1 
       10 26869 2 1  2 LEU HD22 H 33.949 40.386 -15.312 1.00 . B B . 335 LEU HD22 1 1 
       10 26870 2 1  2 LEU HD23 H 33.440 42.078 -15.503 1.00 . B B . 335 LEU HD23 1 1 
       10 26871 2 1  2 LEU HG   H 35.691 42.673 -16.316 1.00 . B B . 335 LEU HG   1 1 
       10 26872 2 1  2 LEU N    N 34.300 41.235 -12.645 1.00 . B B . 335 LEU N    1 1 
       10 26873 2 1  2 LEU O    O 36.631 41.955 -11.176 1.00 . B B . 335 LEU O    1 1 
       10 26874 2 1  3 TYR C    C 39.605 41.739 -11.230 1.00 . B B . 336 TYR C    1 1 
       10 26875 2 1  3 TYR CA   C 38.915 40.359 -11.265 1.00 . B B . 336 TYR CA   1 1 
       10 26876 2 1  3 TYR CB   C 39.907 39.243 -11.620 1.00 . B B . 336 TYR CB   1 1 
       10 26877 2 1  3 TYR CD1  C 40.668 38.375  -9.378 1.00 . B B . 336 TYR CD1  1 1 
       10 26878 2 1  3 TYR CD2  C 42.230 39.696 -10.712 1.00 . B B . 336 TYR CD2  1 1 
       10 26879 2 1  3 TYR CE1  C 41.600 38.324  -8.328 1.00 . B B . 336 TYR CE1  1 1 
       10 26880 2 1  3 TYR CE2  C 43.169 39.640  -9.663 1.00 . B B . 336 TYR CE2  1 1 
       10 26881 2 1  3 TYR CG   C 40.974 39.078 -10.559 1.00 . B B . 336 TYR CG   1 1 
       10 26882 2 1  3 TYR CZ   C 42.846 38.970  -8.464 1.00 . B B . 336 TYR CZ   1 1 
       10 26883 2 1  3 TYR H    H 37.782 39.609 -12.922 1.00 . B B . 336 TYR H    1 1 
       10 26884 2 1  3 TYR HA   H 38.537 40.162 -10.261 1.00 . B B . 336 TYR HA   1 1 
       10 26885 2 1  3 TYR HB2  H 39.367 38.299 -11.712 1.00 . B B . 336 TYR HB2  1 1 
       10 26886 2 1  3 TYR HB3  H 40.373 39.457 -12.584 1.00 . B B . 336 TYR HB3  1 1 
       10 26887 2 1  3 TYR HD1  H 39.703 37.899  -9.265 1.00 . B B . 336 TYR HD1  1 1 
       10 26888 2 1  3 TYR HD2  H 42.466 40.234 -11.620 1.00 . B B . 336 TYR HD2  1 1 
       10 26889 2 1  3 TYR HE1  H 41.365 37.804  -7.411 1.00 . B B . 336 TYR HE1  1 1 
       10 26890 2 1  3 TYR HE2  H 44.134 40.113  -9.774 1.00 . B B . 336 TYR HE2  1 1 
       10 26891 2 1  3 TYR HH   H 44.552 39.409  -7.646 1.00 . B B . 336 TYR HH   1 1 
       10 26892 2 1  3 TYR N    N 37.779 40.316 -12.192 1.00 . B B . 336 TYR N    1 1 
       10 26893 2 1  3 TYR O    O 39.996 42.217 -10.165 1.00 . B B . 336 TYR O    1 1 
       10 26894 2 1  3 TYR OH   O 43.730 38.947  -7.434 1.00 . B B . 336 TYR OH   1 1 
       10 26895 2 1  4 SER C    C 39.254 44.866 -11.785 1.00 . B B . 337 SER C    1 1 
       10 26896 2 1  4 SER CA   C 40.148 43.826 -12.485 1.00 . B B . 337 SER CA   1 1 
       10 26897 2 1  4 SER CB   C 40.295 44.203 -13.964 1.00 . B B . 337 SER CB   1 1 
       10 26898 2 1  4 SER H    H 39.319 42.007 -13.215 1.00 . B B . 337 SER H    1 1 
       10 26899 2 1  4 SER HA   H 41.135 43.893 -12.026 1.00 . B B . 337 SER HA   1 1 
       10 26900 2 1  4 SER HB2  H 40.498 45.272 -14.054 1.00 . B B . 337 SER HB2  1 1 
       10 26901 2 1  4 SER HB3  H 41.140 43.659 -14.383 1.00 . B B . 337 SER HB3  1 1 
       10 26902 2 1  4 SER HG   H 39.265 44.107 -15.629 1.00 . B B . 337 SER HG   1 1 
       10 26903 2 1  4 SER N    N 39.676 42.433 -12.371 1.00 . B B . 337 SER N    1 1 
       10 26904 2 1  4 SER O    O 39.706 45.985 -11.527 1.00 . B B . 337 SER O    1 1 
       10 26905 2 1  4 SER OG   O 39.122 43.870 -14.692 1.00 . B B . 337 SER OG   1 1 
       10 26906 2 1  5 SER C    C 37.286 45.365  -9.195 1.00 . B B . 338 SER C    1 1 
       10 26907 2 1  5 SER CA   C 37.064 45.387 -10.721 1.00 . B B . 338 SER CA   1 1 
       10 26908 2 1  5 SER CB   C 35.626 44.962 -11.050 1.00 . B B . 338 SER CB   1 1 
       10 26909 2 1  5 SER H    H 37.694 43.584 -11.678 1.00 . B B . 338 SER H    1 1 
       10 26910 2 1  5 SER HA   H 37.197 46.414 -11.063 1.00 . B B . 338 SER HA   1 1 
       10 26911 2 1  5 SER HB2  H 35.560 44.724 -12.114 1.00 . B B . 338 SER HB2  1 1 
       10 26912 2 1  5 SER HB3  H 35.362 44.073 -10.475 1.00 . B B . 338 SER HB3  1 1 
       10 26913 2 1  5 SER HG   H 33.810 45.706 -11.020 1.00 . B B . 338 SER HG   1 1 
       10 26914 2 1  5 SER N    N 38.003 44.521 -11.453 1.00 . B B . 338 SER N    1 1 
       10 26915 2 1  5 SER O    O 36.857 46.283  -8.488 1.00 . B B . 338 SER O    1 1 
       10 26916 2 1  5 SER OG   O 34.706 46.005 -10.767 1.00 . B B . 338 SER OG   1 1 
       10 26917 2 1  6 LEU C    C 39.306 45.322  -6.778 1.00 . B B . 339 LEU C    1 1 
       10 26918 2 1  6 LEU CA   C 38.313 44.230  -7.240 1.00 . B B . 339 LEU CA   1 1 
       10 26919 2 1  6 LEU CB   C 38.899 42.832  -6.958 1.00 . B B . 339 LEU CB   1 1 
       10 26920 2 1  6 LEU CD1  C 38.642 40.349  -6.912 1.00 . B B . 339 LEU CD1  1 1 
       10 26921 2 1  6 LEU CD2  C 36.808 41.731  -6.002 1.00 . B B . 339 LEU CD2  1 1 
       10 26922 2 1  6 LEU CG   C 37.896 41.670  -7.079 1.00 . B B . 339 LEU CG   1 1 
       10 26923 2 1  6 LEU H    H 38.342 43.641  -9.295 1.00 . B B . 339 LEU H    1 1 
       10 26924 2 1  6 LEU HA   H 37.393 44.357  -6.672 1.00 . B B . 339 LEU HA   1 1 
       10 26925 2 1  6 LEU HB2  H 39.732 42.661  -7.638 1.00 . B B . 339 LEU HB2  1 1 
       10 26926 2 1  6 LEU HB3  H 39.310 42.820  -5.949 1.00 . B B . 339 LEU HB3  1 1 
       10 26927 2 1  6 LEU HD11 H 39.371 40.244  -7.714 1.00 . B B . 339 LEU HD11 1 1 
       10 26928 2 1  6 LEU HD12 H 39.160 40.324  -5.954 1.00 . B B . 339 LEU HD12 1 1 
       10 26929 2 1  6 LEU HD13 H 37.938 39.522  -6.963 1.00 . B B . 339 LEU HD13 1 1 
       10 26930 2 1  6 LEU HD21 H 36.168 40.852  -6.077 1.00 . B B . 339 LEU HD21 1 1 
       10 26931 2 1  6 LEU HD22 H 37.259 41.763  -5.010 1.00 . B B . 339 LEU HD22 1 1 
       10 26932 2 1  6 LEU HD23 H 36.185 42.612  -6.145 1.00 . B B . 339 LEU HD23 1 1 
       10 26933 2 1  6 LEU HG   H 37.427 41.683  -8.062 1.00 . B B . 339 LEU HG   1 1 
       10 26934 2 1  6 LEU N    N 37.975 44.343  -8.666 1.00 . B B . 339 LEU N    1 1 
       10 26935 2 1  6 LEU O    O 40.136 45.777  -7.576 1.00 . B B . 339 LEU O    1 1 
       10 26936 2 1  7 PRO C    C 41.656 46.111  -4.851 1.00 . B B . 340 PRO C    1 1 
       10 26937 2 1  7 PRO CA   C 40.224 46.683  -4.925 1.00 . B B . 340 PRO CA   1 1 
       10 26938 2 1  7 PRO CB   C 39.665 47.028  -3.538 1.00 . B B . 340 PRO CB   1 1 
       10 26939 2 1  7 PRO CD   C 38.338 45.271  -4.465 1.00 . B B . 340 PRO CD   1 1 
       10 26940 2 1  7 PRO CG   C 38.891 45.775  -3.133 1.00 . B B . 340 PRO CG   1 1 
       10 26941 2 1  7 PRO HA   H 40.232 47.583  -5.541 1.00 . B B . 340 PRO HA   1 1 
       10 26942 2 1  7 PRO HB2  H 40.446 47.266  -2.815 1.00 . B B . 340 PRO HB2  1 1 
       10 26943 2 1  7 PRO HB3  H 38.970 47.865  -3.627 1.00 . B B . 340 PRO HB3  1 1 
       10 26944 2 1  7 PRO HD2  H 38.247 44.186  -4.441 1.00 . B B . 340 PRO HD2  1 1 
       10 26945 2 1  7 PRO HD3  H 37.362 45.724  -4.650 1.00 . B B . 340 PRO HD3  1 1 
       10 26946 2 1  7 PRO HG2  H 39.579 45.038  -2.717 1.00 . B B . 340 PRO HG2  1 1 
       10 26947 2 1  7 PRO HG3  H 38.095 46.000  -2.424 1.00 . B B . 340 PRO HG3  1 1 
       10 26948 2 1  7 PRO N    N 39.276 45.719  -5.488 1.00 . B B . 340 PRO N    1 1 
       10 26949 2 1  7 PRO O    O 41.832 44.888  -4.815 1.00 . B B . 340 PRO O    1 1 
       10 26950 2 1  8 PRO C    C 44.415 45.624  -3.518 1.00 . B B . 341 PRO C    1 1 
       10 26951 2 1  8 PRO CA   C 44.094 46.512  -4.731 1.00 . B B . 341 PRO CA   1 1 
       10 26952 2 1  8 PRO CB   C 44.940 47.792  -4.769 1.00 . B B . 341 PRO CB   1 1 
       10 26953 2 1  8 PRO CD   C 42.628 48.416  -4.727 1.00 . B B . 341 PRO CD   1 1 
       10 26954 2 1  8 PRO CG   C 44.001 48.880  -4.247 1.00 . B B . 341 PRO CG   1 1 
       10 26955 2 1  8 PRO HA   H 44.306 45.931  -5.629 1.00 . B B . 341 PRO HA   1 1 
       10 26956 2 1  8 PRO HB2  H 45.841 47.714  -4.160 1.00 . B B . 341 PRO HB2  1 1 
       10 26957 2 1  8 PRO HB3  H 45.205 48.017  -5.803 1.00 . B B . 341 PRO HB3  1 1 
       10 26958 2 1  8 PRO HD2  H 41.856 48.773  -4.044 1.00 . B B . 341 PRO HD2  1 1 
       10 26959 2 1  8 PRO HD3  H 42.443 48.797  -5.733 1.00 . B B . 341 PRO HD3  1 1 
       10 26960 2 1  8 PRO HG2  H 44.022 48.890  -3.156 1.00 . B B . 341 PRO HG2  1 1 
       10 26961 2 1  8 PRO HG3  H 44.257 49.863  -4.643 1.00 . B B . 341 PRO HG3  1 1 
       10 26962 2 1  8 PRO N    N 42.698 46.962  -4.764 1.00 . B B . 341 PRO N    1 1 
       10 26963 2 1  8 PRO O    O 45.192 44.675  -3.640 1.00 . B B . 341 PRO O    1 1 
       10 26964 2 1  9 ALA C    C 43.467 43.564  -1.407 1.00 . B B . 342 ALA C    1 1 
       10 26965 2 1  9 ALA CA   C 43.892 45.030  -1.172 1.00 . B B . 342 ALA CA   1 1 
       10 26966 2 1  9 ALA CB   C 43.070 45.679  -0.051 1.00 . B B . 342 ALA CB   1 1 
       10 26967 2 1  9 ALA H    H 43.158 46.666  -2.328 1.00 . B B . 342 ALA H    1 1 
       10 26968 2 1  9 ALA HA   H 44.939 45.022  -0.865 1.00 . B B . 342 ALA HA   1 1 
       10 26969 2 1  9 ALA HB1  H 43.429 46.693   0.132 1.00 . B B . 342 ALA HB1  1 1 
       10 26970 2 1  9 ALA HB2  H 42.014 45.713  -0.324 1.00 . B B . 342 ALA HB2  1 1 
       10 26971 2 1  9 ALA HB3  H 43.182 45.098   0.866 1.00 . B B . 342 ALA HB3  1 1 
       10 26972 2 1  9 ALA N    N 43.768 45.862  -2.371 1.00 . B B . 342 ALA N    1 1 
       10 26973 2 1  9 ALA O    O 44.146 42.641  -0.954 1.00 . B B . 342 ALA O    1 1 
       10 26974 2 1 10 LYS C    C 43.026 41.262  -3.415 1.00 . B B . 343 LYS C    1 1 
       10 26975 2 1 10 LYS CA   C 41.969 41.968  -2.565 1.00 . B B . 343 LYS CA   1 1 
       10 26976 2 1 10 LYS CB   C 40.608 42.001  -3.291 1.00 . B B . 343 LYS CB   1 1 
       10 26977 2 1 10 LYS CD   C 39.215 40.437  -1.799 1.00 . B B . 343 LYS CD   1 1 
       10 26978 2 1 10 LYS CE   C 38.631 39.501  -2.868 1.00 . B B . 343 LYS CE   1 1 
       10 26979 2 1 10 LYS CG   C 39.419 41.870  -2.325 1.00 . B B . 343 LYS CG   1 1 
       10 26980 2 1 10 LYS H    H 41.900 44.120  -2.567 1.00 . B B . 343 LYS H    1 1 
       10 26981 2 1 10 LYS HA   H 41.880 41.368  -1.659 1.00 . B B . 343 LYS HA   1 1 
       10 26982 2 1 10 LYS HB2  H 40.510 42.935  -3.842 1.00 . B B . 343 LYS HB2  1 1 
       10 26983 2 1 10 LYS HB3  H 40.561 41.194  -4.021 1.00 . B B . 343 LYS HB3  1 1 
       10 26984 2 1 10 LYS HD2  H 40.158 40.037  -1.426 1.00 . B B . 343 LYS HD2  1 1 
       10 26985 2 1 10 LYS HD3  H 38.516 40.482  -0.968 1.00 . B B . 343 LYS HD3  1 1 
       10 26986 2 1 10 LYS HE2  H 37.614 39.830  -3.101 1.00 . B B . 343 LYS HE2  1 1 
       10 26987 2 1 10 LYS HE3  H 39.226 39.587  -3.782 1.00 . B B . 343 LYS HE3  1 1 
       10 26988 2 1 10 LYS HG2  H 39.578 42.541  -1.478 1.00 . B B . 343 LYS HG2  1 1 
       10 26989 2 1 10 LYS HG3  H 38.509 42.190  -2.834 1.00 . B B . 343 LYS HG3  1 1 
       10 26990 2 1 10 LYS HZ1  H 38.196 37.485  -3.116 1.00 . B B . 343 LYS HZ1  1 1 
       10 26991 2 1 10 LYS HZ2  H 39.560 37.743  -2.254 1.00 . B B . 343 LYS HZ2  1 1 
       10 26992 2 1 10 LYS HZ3  H 38.101 37.951  -1.558 1.00 . B B . 343 LYS HZ3  1 1 
       10 26993 2 1 10 LYS N    N 42.391 43.327  -2.176 1.00 . B B . 343 LYS N    1 1 
       10 26994 2 1 10 LYS NZ   N 38.621 38.082  -2.419 1.00 . B B . 343 LYS NZ   1 1 
       10 26995 2 1 10 LYS O    O 43.295 40.085  -3.180 1.00 . B B . 343 LYS O    1 1 
       10 26996 2 1 11 ARG C    C 45.988 41.074  -4.444 1.00 . B B . 344 ARG C    1 1 
       10 26997 2 1 11 ARG CA   C 44.706 41.392  -5.220 1.00 . B B . 344 ARG CA   1 1 
       10 26998 2 1 11 ARG CB   C 44.989 42.269  -6.454 1.00 . B B . 344 ARG CB   1 1 
       10 26999 2 1 11 ARG CD   C 43.868 43.158  -8.629 1.00 . B B . 344 ARG CD   1 1 
       10 27000 2 1 11 ARG CG   C 43.722 42.838  -7.131 1.00 . B B . 344 ARG CG   1 1 
       10 27001 2 1 11 ARG CZ   C 45.651 44.900  -8.997 1.00 . B B . 344 ARG CZ   1 1 
       10 27002 2 1 11 ARG H    H 43.389 42.940  -4.477 1.00 . B B . 344 ARG H    1 1 
       10 27003 2 1 11 ARG HA   H 44.336 40.431  -5.574 1.00 . B B . 344 ARG HA   1 1 
       10 27004 2 1 11 ARG HB2  H 45.631 43.105  -6.169 1.00 . B B . 344 ARG HB2  1 1 
       10 27005 2 1 11 ARG HB3  H 45.536 41.655  -7.172 1.00 . B B . 344 ARG HB3  1 1 
       10 27006 2 1 11 ARG HD2  H 43.674 42.246  -9.190 1.00 . B B . 344 ARG HD2  1 1 
       10 27007 2 1 11 ARG HD3  H 43.094 43.871  -8.920 1.00 . B B . 344 ARG HD3  1 1 
       10 27008 2 1 11 ARG HE   H 45.859 42.965  -9.347 1.00 . B B . 344 ARG HE   1 1 
       10 27009 2 1 11 ARG HG2  H 42.901 42.126  -7.029 1.00 . B B . 344 ARG HG2  1 1 
       10 27010 2 1 11 ARG HG3  H 43.440 43.752  -6.610 1.00 . B B . 344 ARG HG3  1 1 
       10 27011 2 1 11 ARG HH11 H 43.961 45.729  -8.336 1.00 . B B . 344 ARG HH11 1 1 
       10 27012 2 1 11 ARG HH12 H 45.274 46.839  -8.633 1.00 . B B . 344 ARG HH12 1 1 
       10 27013 2 1 11 ARG HH21 H 47.466 44.416  -9.705 1.00 . B B . 344 ARG HH21 1 1 
       10 27014 2 1 11 ARG HH22 H 47.211 46.104  -9.384 1.00 . B B . 344 ARG HH22 1 1 
       10 27015 2 1 11 ARG N    N 43.657 41.971  -4.358 1.00 . B B . 344 ARG N    1 1 
       10 27016 2 1 11 ARG NE   N 45.208 43.656  -9.010 1.00 . B B . 344 ARG NE   1 1 
       10 27017 2 1 11 ARG NH1  N 44.914 45.900  -8.606 1.00 . B B . 344 ARG NH1  1 1 
       10 27018 2 1 11 ARG NH2  N 46.865 45.159  -9.387 1.00 . B B . 344 ARG NH2  1 1 
       10 27019 2 1 11 ARG O    O 46.582 40.015  -4.646 1.00 . B B . 344 ARG O    1 1 
       10 27020 2 1 12 GLU C    C 47.157 40.411  -1.683 1.00 . B B . 345 GLU C    1 1 
       10 27021 2 1 12 GLU CA   C 47.434 41.671  -2.524 1.00 . B B . 345 GLU CA   1 1 
       10 27022 2 1 12 GLU CB   C 47.625 42.886  -1.598 1.00 . B B . 345 GLU CB   1 1 
       10 27023 2 1 12 GLU CD   C 49.848 43.942  -2.252 1.00 . B B . 345 GLU CD   1 1 
       10 27024 2 1 12 GLU CG   C 48.312 44.085  -2.266 1.00 . B B . 345 GLU CG   1 1 
       10 27025 2 1 12 GLU H    H 45.855 42.811  -3.426 1.00 . B B . 345 GLU H    1 1 
       10 27026 2 1 12 GLU HA   H 48.366 41.491  -3.061 1.00 . B B . 345 GLU HA   1 1 
       10 27027 2 1 12 GLU HB2  H 46.651 43.207  -1.234 1.00 . B B . 345 GLU HB2  1 1 
       10 27028 2 1 12 GLU HB3  H 48.216 42.589  -0.730 1.00 . B B . 345 GLU HB3  1 1 
       10 27029 2 1 12 GLU HG2  H 47.953 44.202  -3.291 1.00 . B B . 345 GLU HG2  1 1 
       10 27030 2 1 12 GLU HG3  H 48.028 44.987  -1.719 1.00 . B B . 345 GLU HG3  1 1 
       10 27031 2 1 12 GLU N    N 46.363 41.936  -3.497 1.00 . B B . 345 GLU N    1 1 
       10 27032 2 1 12 GLU O    O 48.066 39.611  -1.466 1.00 . B B . 345 GLU O    1 1 
       10 27033 2 1 12 GLU OE1  O 50.405 43.200  -3.094 1.00 . B B . 345 GLU OE1  1 1 
       10 27034 2 1 12 GLU OE2  O 50.512 44.580  -1.395 1.00 . B B . 345 GLU OE2  1 1 
       10 27035 2 1 13 GLU C    C 45.672 37.673  -1.320 1.00 . B B . 346 GLU C    1 1 
       10 27036 2 1 13 GLU CA   C 45.524 38.974  -0.505 1.00 . B B . 346 GLU CA   1 1 
       10 27037 2 1 13 GLU CB   C 44.091 39.126   0.046 1.00 . B B . 346 GLU CB   1 1 
       10 27038 2 1 13 GLU CD   C 44.666 40.745   1.975 1.00 . B B . 346 GLU CD   1 1 
       10 27039 2 1 13 GLU CG   C 44.044 39.395   1.557 1.00 . B B . 346 GLU CG   1 1 
       10 27040 2 1 13 GLU H    H 45.208 40.895  -1.409 1.00 . B B . 346 GLU H    1 1 
       10 27041 2 1 13 GLU HA   H 46.204 38.869   0.341 1.00 . B B . 346 GLU HA   1 1 
       10 27042 2 1 13 GLU HB2  H 43.560 39.924  -0.475 1.00 . B B . 346 GLU HB2  1 1 
       10 27043 2 1 13 GLU HB3  H 43.540 38.201  -0.136 1.00 . B B . 346 GLU HB3  1 1 
       10 27044 2 1 13 GLU HG2  H 42.998 39.366   1.869 1.00 . B B . 346 GLU HG2  1 1 
       10 27045 2 1 13 GLU HG3  H 44.554 38.580   2.074 1.00 . B B . 346 GLU HG3  1 1 
       10 27046 2 1 13 GLU N    N 45.911 40.180  -1.255 1.00 . B B . 346 GLU N    1 1 
       10 27047 2 1 13 GLU O    O 46.155 36.673  -0.780 1.00 . B B . 346 GLU O    1 1 
       10 27048 2 1 13 GLU OE1  O 45.906 40.823   2.140 1.00 . B B . 346 GLU OE1  1 1 
       10 27049 2 1 13 GLU OE2  O 43.909 41.718   2.218 1.00 . B B . 346 GLU OE2  1 1 
       10 27050 2 1 14 VAL C    C 47.068 36.213  -3.636 1.00 . B B . 347 VAL C    1 1 
       10 27051 2 1 14 VAL CA   C 45.569 36.507  -3.502 1.00 . B B . 347 VAL CA   1 1 
       10 27052 2 1 14 VAL CB   C 44.933 36.675  -4.901 1.00 . B B . 347 VAL CB   1 1 
       10 27053 2 1 14 VAL CG1  C 45.111 35.411  -5.757 1.00 . B B . 347 VAL CG1  1 1 
       10 27054 2 1 14 VAL CG2  C 43.422 36.920  -4.812 1.00 . B B . 347 VAL CG2  1 1 
       10 27055 2 1 14 VAL H    H 44.913 38.509  -3.009 1.00 . B B . 347 VAL H    1 1 
       10 27056 2 1 14 VAL HA   H 45.113 35.633  -3.038 1.00 . B B . 347 VAL HA   1 1 
       10 27057 2 1 14 VAL HB   H 45.397 37.516  -5.415 1.00 . B B . 347 VAL HB   1 1 
       10 27058 2 1 14 VAL HG11 H 46.166 35.231  -5.959 1.00 . B B . 347 VAL HG11 1 1 
       10 27059 2 1 14 VAL HG12 H 44.693 34.546  -5.240 1.00 . B B . 347 VAL HG12 1 1 
       10 27060 2 1 14 VAL HG13 H 44.600 35.534  -6.712 1.00 . B B . 347 VAL HG13 1 1 
       10 27061 2 1 14 VAL HG21 H 42.996 36.980  -5.811 1.00 . B B . 347 VAL HG21 1 1 
       10 27062 2 1 14 VAL HG22 H 42.946 36.102  -4.281 1.00 . B B . 347 VAL HG22 1 1 
       10 27063 2 1 14 VAL HG23 H 43.219 37.855  -4.298 1.00 . B B . 347 VAL HG23 1 1 
       10 27064 2 1 14 VAL N    N 45.328 37.670  -2.618 1.00 . B B . 347 VAL N    1 1 
       10 27065 2 1 14 VAL O    O 47.476 35.053  -3.551 1.00 . B B . 347 VAL O    1 1 
       10 27066 2 1 15 GLU C    C 49.870 36.521  -2.394 1.00 . B B . 348 GLU C    1 1 
       10 27067 2 1 15 GLU CA   C 49.370 37.059  -3.745 1.00 . B B . 348 GLU CA   1 1 
       10 27068 2 1 15 GLU CB   C 50.119 38.356  -4.087 1.00 . B B . 348 GLU CB   1 1 
       10 27069 2 1 15 GLU CD   C 51.347 39.480  -5.997 1.00 . B B . 348 GLU CD   1 1 
       10 27070 2 1 15 GLU CG   C 50.085 38.694  -5.585 1.00 . B B . 348 GLU CG   1 1 
       10 27071 2 1 15 GLU H    H 47.535 38.181  -3.849 1.00 . B B . 348 GLU H    1 1 
       10 27072 2 1 15 GLU HA   H 49.642 36.307  -4.488 1.00 . B B . 348 GLU HA   1 1 
       10 27073 2 1 15 GLU HB2  H 49.717 39.192  -3.516 1.00 . B B . 348 GLU HB2  1 1 
       10 27074 2 1 15 GLU HB3  H 51.158 38.220  -3.787 1.00 . B B . 348 GLU HB3  1 1 
       10 27075 2 1 15 GLU HG2  H 50.033 37.773  -6.168 1.00 . B B . 348 GLU HG2  1 1 
       10 27076 2 1 15 GLU HG3  H 49.181 39.268  -5.800 1.00 . B B . 348 GLU HG3  1 1 
       10 27077 2 1 15 GLU N    N 47.912 37.243  -3.776 1.00 . B B . 348 GLU N    1 1 
       10 27078 2 1 15 GLU O    O 50.673 35.587  -2.380 1.00 . B B . 348 GLU O    1 1 
       10 27079 2 1 15 GLU OE1  O 52.448 38.878  -6.030 1.00 . B B . 348 GLU OE1  1 1 
       10 27080 2 1 15 GLU OE2  O 51.247 40.694  -6.297 1.00 . B B . 348 GLU OE2  1 1 
       10 27081 2 1 16 LYS C    C 49.529 35.159   0.355 1.00 . B B . 349 LYS C    1 1 
       10 27082 2 1 16 LYS CA   C 49.828 36.636   0.085 1.00 . B B . 349 LYS CA   1 1 
       10 27083 2 1 16 LYS CB   C 49.230 37.565   1.167 1.00 . B B . 349 LYS CB   1 1 
       10 27084 2 1 16 LYS CD   C 49.981 37.220   3.662 1.00 . B B . 349 LYS CD   1 1 
       10 27085 2 1 16 LYS CE   C 50.306 35.722   3.639 1.00 . B B . 349 LYS CE   1 1 
       10 27086 2 1 16 LYS CG   C 50.205 37.922   2.312 1.00 . B B . 349 LYS CG   1 1 
       10 27087 2 1 16 LYS H    H 48.750 37.843  -1.340 1.00 . B B . 349 LYS H    1 1 
       10 27088 2 1 16 LYS HA   H 50.915 36.737   0.105 1.00 . B B . 349 LYS HA   1 1 
       10 27089 2 1 16 LYS HB2  H 48.963 38.511   0.696 1.00 . B B . 349 LYS HB2  1 1 
       10 27090 2 1 16 LYS HB3  H 48.306 37.142   1.567 1.00 . B B . 349 LYS HB3  1 1 
       10 27091 2 1 16 LYS HD2  H 50.632 37.705   4.393 1.00 . B B . 349 LYS HD2  1 1 
       10 27092 2 1 16 LYS HD3  H 48.948 37.367   3.981 1.00 . B B . 349 LYS HD3  1 1 
       10 27093 2 1 16 LYS HE2  H 49.549 35.209   3.041 1.00 . B B . 349 LYS HE2  1 1 
       10 27094 2 1 16 LYS HE3  H 51.273 35.579   3.148 1.00 . B B . 349 LYS HE3  1 1 
       10 27095 2 1 16 LYS HG2  H 51.237 37.767   1.994 1.00 . B B . 349 LYS HG2  1 1 
       10 27096 2 1 16 LYS HG3  H 50.098 38.992   2.499 1.00 . B B . 349 LYS HG3  1 1 
       10 27097 2 1 16 LYS HZ1  H 50.545 34.151   4.974 1.00 . B B . 349 LYS HZ1  1 1 
       10 27098 2 1 16 LYS HZ2  H 51.062 35.577   5.570 1.00 . B B . 349 LYS HZ2  1 1 
       10 27099 2 1 16 LYS HZ3  H 49.461 35.259   5.482 1.00 . B B . 349 LYS HZ3  1 1 
       10 27100 2 1 16 LYS N    N 49.392 37.058  -1.261 1.00 . B B . 349 LYS N    1 1 
       10 27101 2 1 16 LYS NZ   N 50.345 35.141   5.006 1.00 . B B . 349 LYS NZ   1 1 
       10 27102 2 1 16 LYS O    O 50.355 34.485   0.969 1.00 . B B . 349 LYS O    1 1 
       10 27103 2 1 17 LEU C    C 49.208 32.383  -0.829 1.00 . B B . 350 LEU C    1 1 
       10 27104 2 1 17 LEU CA   C 48.112 33.195  -0.122 1.00 . B B . 350 LEU CA   1 1 
       10 27105 2 1 17 LEU CB   C 46.717 32.930  -0.728 1.00 . B B . 350 LEU CB   1 1 
       10 27106 2 1 17 LEU CD1  C 44.238 33.026  -0.340 1.00 . B B . 350 LEU CD1  1 1 
       10 27107 2 1 17 LEU CD2  C 45.614 31.557   1.097 1.00 . B B . 350 LEU CD2  1 1 
       10 27108 2 1 17 LEU CG   C 45.602 32.885   0.331 1.00 . B B . 350 LEU CG   1 1 
       10 27109 2 1 17 LEU H    H 47.756 35.259  -0.608 1.00 . B B . 350 LEU H    1 1 
       10 27110 2 1 17 LEU HA   H 48.113 32.866   0.918 1.00 . B B . 350 LEU HA   1 1 
       10 27111 2 1 17 LEU HB2  H 46.492 33.707  -1.461 1.00 . B B . 350 LEU HB2  1 1 
       10 27112 2 1 17 LEU HB3  H 46.722 31.976  -1.257 1.00 . B B . 350 LEU HB3  1 1 
       10 27113 2 1 17 LEU HD11 H 44.195 33.993  -0.838 1.00 . B B . 350 LEU HD11 1 1 
       10 27114 2 1 17 LEU HD12 H 44.089 32.231  -1.071 1.00 . B B . 350 LEU HD12 1 1 
       10 27115 2 1 17 LEU HD13 H 43.449 32.985   0.411 1.00 . B B . 350 LEU HD13 1 1 
       10 27116 2 1 17 LEU HD21 H 44.815 31.555   1.838 1.00 . B B . 350 LEU HD21 1 1 
       10 27117 2 1 17 LEU HD22 H 45.464 30.724   0.408 1.00 . B B . 350 LEU HD22 1 1 
       10 27118 2 1 17 LEU HD23 H 46.562 31.426   1.615 1.00 . B B . 350 LEU HD23 1 1 
       10 27119 2 1 17 LEU HG   H 45.733 33.708   1.033 1.00 . B B . 350 LEU HG   1 1 
       10 27120 2 1 17 LEU N    N 48.407 34.634  -0.145 1.00 . B B . 350 LEU N    1 1 
       10 27121 2 1 17 LEU O    O 49.898 31.601  -0.177 1.00 . B B . 350 LEU O    1 1 
       10 27122 2 1 18 LEU C    C 51.872 32.077  -2.516 1.00 . B B . 351 LEU C    1 1 
       10 27123 2 1 18 LEU CA   C 50.403 31.805  -2.902 1.00 . B B . 351 LEU CA   1 1 
       10 27124 2 1 18 LEU CB   C 50.163 31.969  -4.416 1.00 . B B . 351 LEU CB   1 1 
       10 27125 2 1 18 LEU CD1  C 47.616 31.792  -4.718 1.00 . B B . 351 LEU CD1  1 1 
       10 27126 2 1 18 LEU CD2  C 49.129 30.874  -6.434 1.00 . B B . 351 LEU CD2  1 1 
       10 27127 2 1 18 LEU CG   C 48.977 31.127  -4.935 1.00 . B B . 351 LEU CG   1 1 
       10 27128 2 1 18 LEU H    H 48.871 33.289  -2.612 1.00 . B B . 351 LEU H    1 1 
       10 27129 2 1 18 LEU HA   H 50.240 30.754  -2.658 1.00 . B B . 351 LEU HA   1 1 
       10 27130 2 1 18 LEU HB2  H 50.023 33.022  -4.668 1.00 . B B . 351 LEU HB2  1 1 
       10 27131 2 1 18 LEU HB3  H 51.063 31.627  -4.929 1.00 . B B . 351 LEU HB3  1 1 
       10 27132 2 1 18 LEU HD11 H 47.408 31.890  -3.657 1.00 . B B . 351 LEU HD11 1 1 
       10 27133 2 1 18 LEU HD12 H 47.602 32.778  -5.183 1.00 . B B . 351 LEU HD12 1 1 
       10 27134 2 1 18 LEU HD13 H 46.832 31.178  -5.160 1.00 . B B . 351 LEU HD13 1 1 
       10 27135 2 1 18 LEU HD21 H 48.304 30.257  -6.786 1.00 . B B . 351 LEU HD21 1 1 
       10 27136 2 1 18 LEU HD22 H 49.125 31.817  -6.973 1.00 . B B . 351 LEU HD22 1 1 
       10 27137 2 1 18 LEU HD23 H 50.062 30.345  -6.620 1.00 . B B . 351 LEU HD23 1 1 
       10 27138 2 1 18 LEU HG   H 48.982 30.160  -4.433 1.00 . B B . 351 LEU HG   1 1 
       10 27139 2 1 18 LEU N    N 49.429 32.594  -2.131 1.00 . B B . 351 LEU N    1 1 
       10 27140 2 1 18 LEU O    O 52.743 31.254  -2.800 1.00 . B B . 351 LEU O    1 1 
       10 27141 2 1 19 ASN C    C 53.893 32.469  -0.123 1.00 . B B . 352 ASN C    1 1 
       10 27142 2 1 19 ASN CA   C 53.472 33.468  -1.230 1.00 . B B . 352 ASN CA   1 1 
       10 27143 2 1 19 ASN CB   C 53.456 34.922  -0.720 1.00 . B B . 352 ASN CB   1 1 
       10 27144 2 1 19 ASN CG   C 54.788 35.376  -0.143 1.00 . B B . 352 ASN CG   1 1 
       10 27145 2 1 19 ASN H    H 51.429 33.875  -1.710 1.00 . B B . 352 ASN H    1 1 
       10 27146 2 1 19 ASN HA   H 54.221 33.391  -2.021 1.00 . B B . 352 ASN HA   1 1 
       10 27147 2 1 19 ASN HB2  H 53.196 35.591  -1.539 1.00 . B B . 352 ASN HB2  1 1 
       10 27148 2 1 19 ASN HB3  H 52.702 35.024   0.057 1.00 . B B . 352 ASN HB3  1 1 
       10 27149 2 1 19 ASN HD21 H 55.607 35.638  -1.973 1.00 . B B . 352 ASN HD21 1 1 
       10 27150 2 1 19 ASN HD22 H 56.635 35.993  -0.595 1.00 . B B . 352 ASN HD22 1 1 
       10 27151 2 1 19 ASN N    N 52.162 33.183  -1.822 1.00 . B B . 352 ASN N    1 1 
       10 27152 2 1 19 ASN ND2  N 55.756 35.681  -0.978 1.00 . B B . 352 ASN ND2  1 1 
       10 27153 2 1 19 ASN O    O 55.091 32.352   0.140 1.00 . B B . 352 ASN O    1 1 
       10 27154 2 1 19 ASN OD1  O 54.969 35.479   1.063 1.00 . B B . 352 ASN OD1  1 1 
       10 27155 2 1 20 GLY C    C 52.345 29.606   1.821 1.00 . B B . 353 GLY C    1 1 
       10 27156 2 1 20 GLY CA   C 53.248 30.839   1.633 1.00 . B B . 353 GLY CA   1 1 
       10 27157 2 1 20 GLY H    H 51.984 31.897   0.249 1.00 . B B . 353 GLY H    1 1 
       10 27158 2 1 20 GLY HA2  H 54.268 30.465   1.536 1.00 . B B . 353 GLY HA2  1 1 
       10 27159 2 1 20 GLY HA3  H 53.196 31.423   2.552 1.00 . B B . 353 GLY HA3  1 1 
       10 27160 2 1 20 GLY N    N 52.952 31.739   0.503 1.00 . B B . 353 GLY N    1 1 
       10 27161 2 1 20 GLY O    O 52.671 28.753   2.651 1.00 . B B . 353 GLY O    1 1 
       10 27162 2 1 21 SER C    C 49.954 27.847  -0.281 1.00 . B B . 354 SER C    1 1 
       10 27163 2 1 21 SER CA   C 50.302 28.346   1.123 1.00 . B B . 354 SER CA   1 1 
       10 27164 2 1 21 SER CB   C 49.011 28.767   1.841 1.00 . B B . 354 SER CB   1 1 
       10 27165 2 1 21 SER H    H 51.017 30.218   0.421 1.00 . B B . 354 SER H    1 1 
       10 27166 2 1 21 SER HA   H 50.739 27.519   1.683 1.00 . B B . 354 SER HA   1 1 
       10 27167 2 1 21 SER HB2  H 48.587 29.646   1.351 1.00 . B B . 354 SER HB2  1 1 
       10 27168 2 1 21 SER HB3  H 48.288 27.951   1.775 1.00 . B B . 354 SER HB3  1 1 
       10 27169 2 1 21 SER HG   H 48.413 29.229   3.653 1.00 . B B . 354 SER HG   1 1 
       10 27170 2 1 21 SER N    N 51.258 29.465   1.056 1.00 . B B . 354 SER N    1 1 
       10 27171 2 1 21 SER O    O 49.586 28.635  -1.155 1.00 . B B . 354 SER O    1 1 
       10 27172 2 1 21 SER OG   O 49.266 29.050   3.210 1.00 . B B . 354 SER OG   1 1 
       10 27173 2 1 22 ALA C    C 51.109 26.280  -2.801 1.00 . B B . 355 ALA C    1 1 
       10 27174 2 1 22 ALA CA   C 50.063 25.805  -1.768 1.00 . B B . 355 ALA CA   1 1 
       10 27175 2 1 22 ALA CB   C 48.640 25.770  -2.344 1.00 . B B . 355 ALA CB   1 1 
       10 27176 2 1 22 ALA H    H 50.318 25.976   0.321 1.00 . B B . 355 ALA H    1 1 
       10 27177 2 1 22 ALA HA   H 50.323 24.771  -1.538 1.00 . B B . 355 ALA HA   1 1 
       10 27178 2 1 22 ALA HB1  H 47.944 25.385  -1.598 1.00 . B B . 355 ALA HB1  1 1 
       10 27179 2 1 22 ALA HB2  H 48.321 26.766  -2.653 1.00 . B B . 355 ALA HB2  1 1 
       10 27180 2 1 22 ALA HB3  H 48.629 25.109  -3.211 1.00 . B B . 355 ALA HB3  1 1 
       10 27181 2 1 22 ALA N    N 50.068 26.531  -0.487 1.00 . B B . 355 ALA N    1 1 
       10 27182 2 1 22 ALA O    O 51.965 25.490  -3.202 1.00 . B B . 355 ALA O    1 1 
       10 27183 2 1 23 GLY C    C 52.029 27.743  -5.581 1.00 . B B . 356 GLY C    1 1 
       10 27184 2 1 23 GLY CA   C 52.029 28.214  -4.116 1.00 . B B . 356 GLY CA   1 1 
       10 27185 2 1 23 GLY H    H 50.349 28.130  -2.808 1.00 . B B . 356 GLY H    1 1 
       10 27186 2 1 23 GLY HA2  H 51.812 29.280  -4.119 1.00 . B B . 356 GLY HA2  1 1 
       10 27187 2 1 23 GLY HA3  H 53.030 28.082  -3.711 1.00 . B B . 356 GLY HA3  1 1 
       10 27188 2 1 23 GLY N    N 51.071 27.548  -3.220 1.00 . B B . 356 GLY N    1 1 
       10 27189 2 1 23 GLY O    O 52.409 28.503  -6.469 1.00 . B B . 356 GLY O    1 1 
       10 27190 2 1 24 ASP C    C 49.996 25.845  -7.727 1.00 . B B . 357 ASP C    1 1 
       10 27191 2 1 24 ASP CA   C 51.436 25.909  -7.181 1.00 . B B . 357 ASP CA   1 1 
       10 27192 2 1 24 ASP CB   C 52.061 24.509  -7.107 1.00 . B B . 357 ASP CB   1 1 
       10 27193 2 1 24 ASP CG   C 51.092 23.423  -6.600 1.00 . B B . 357 ASP CG   1 1 
       10 27194 2 1 24 ASP H    H 51.324 25.941  -5.062 1.00 . B B . 357 ASP H    1 1 
       10 27195 2 1 24 ASP HA   H 52.023 26.496  -7.890 1.00 . B B . 357 ASP HA   1 1 
       10 27196 2 1 24 ASP HB2  H 52.412 24.244  -8.108 1.00 . B B . 357 ASP HB2  1 1 
       10 27197 2 1 24 ASP HB3  H 52.927 24.542  -6.450 1.00 . B B . 357 ASP HB3  1 1 
       10 27198 2 1 24 ASP N    N 51.534 26.534  -5.855 1.00 . B B . 357 ASP N    1 1 
       10 27199 2 1 24 ASP O    O 49.769 25.392  -8.849 1.00 . B B . 357 ASP O    1 1 
       10 27200 2 1 24 ASP OD1  O 50.384 23.645  -5.587 1.00 . B B . 357 ASP OD1  1 1 
       10 27201 2 1 24 ASP OD2  O 51.042 22.340  -7.225 1.00 . B B . 357 ASP OD2  1 1 
       10 27202 2 1 25 THR C    C 47.323 27.114  -8.631 1.00 . B B . 358 THR C    1 1 
       10 27203 2 1 25 THR CA   C 47.586 26.402  -7.305 1.00 . B B . 358 THR CA   1 1 
       10 27204 2 1 25 THR CB   C 46.799 27.109  -6.184 1.00 . B B . 358 THR CB   1 1 
       10 27205 2 1 25 THR CG2  C 46.261 26.095  -5.185 1.00 . B B . 358 THR CG2  1 1 
       10 27206 2 1 25 THR H    H 49.273 26.713  -6.057 1.00 . B B . 358 THR H    1 1 
       10 27207 2 1 25 THR HA   H 47.202 25.388  -7.417 1.00 . B B . 358 THR HA   1 1 
       10 27208 2 1 25 THR HB   H 45.959 27.662  -6.606 1.00 . B B . 358 THR HB   1 1 
       10 27209 2 1 25 THR HG1  H 47.074 28.419  -4.773 1.00 . B B . 358 THR HG1  1 1 
       10 27210 2 1 25 THR HG21 H 45.500 25.497  -5.677 1.00 . B B . 358 THR HG21 1 1 
       10 27211 2 1 25 THR HG22 H 47.064 25.445  -4.844 1.00 . B B . 358 THR HG22 1 1 
       10 27212 2 1 25 THR HG23 H 45.813 26.607  -4.334 1.00 . B B . 358 THR HG23 1 1 
       10 27213 2 1 25 THR N    N 49.016 26.323  -6.955 1.00 . B B . 358 THR N    1 1 
       10 27214 2 1 25 THR O    O 46.417 26.732  -9.373 1.00 . B B . 358 THR O    1 1 
       10 27215 2 1 25 THR OG1  O 47.622 27.998  -5.455 1.00 . B B . 358 THR OG1  1 1 
       10 27216 2 1 26 TRP C    C 48.380 27.881 -11.470 1.00 . B B . 359 TRP C    1 1 
       10 27217 2 1 26 TRP CA   C 48.086 28.796 -10.264 1.00 . B B . 359 TRP CA   1 1 
       10 27218 2 1 26 TRP CB   C 49.045 29.990 -10.236 1.00 . B B . 359 TRP CB   1 1 
       10 27219 2 1 26 TRP CD1  C 51.407 29.429  -9.495 1.00 . B B . 359 TRP CD1  1 1 
       10 27220 2 1 26 TRP CD2  C 51.194 29.511 -11.729 1.00 . B B . 359 TRP CD2  1 1 
       10 27221 2 1 26 TRP CE2  C 52.566 29.246 -11.450 1.00 . B B . 359 TRP CE2  1 1 
       10 27222 2 1 26 TRP CE3  C 50.815 29.563 -13.088 1.00 . B B . 359 TRP CE3  1 1 
       10 27223 2 1 26 TRP CG   C 50.488 29.660 -10.458 1.00 . B B . 359 TRP CG   1 1 
       10 27224 2 1 26 TRP CH2  C 53.119 29.239 -13.807 1.00 . B B . 359 TRP CH2  1 1 
       10 27225 2 1 26 TRP CZ2  C 53.525 29.123 -12.464 1.00 . B B . 359 TRP CZ2  1 1 
       10 27226 2 1 26 TRP CZ3  C 51.765 29.436 -14.115 1.00 . B B . 359 TRP CZ3  1 1 
       10 27227 2 1 26 TRP H    H 48.868 28.371  -8.320 1.00 . B B . 359 TRP H    1 1 
       10 27228 2 1 26 TRP HA   H 47.076 29.188 -10.390 1.00 . B B . 359 TRP HA   1 1 
       10 27229 2 1 26 TRP HB2  H 48.740 30.681 -11.016 1.00 . B B . 359 TRP HB2  1 1 
       10 27230 2 1 26 TRP HB3  H 48.937 30.524  -9.292 1.00 . B B . 359 TRP HB3  1 1 
       10 27231 2 1 26 TRP HD1  H 51.217 29.463  -8.430 1.00 . B B . 359 TRP HD1  1 1 
       10 27232 2 1 26 TRP HE1  H 53.466 28.964  -9.535 1.00 . B B . 359 TRP HE1  1 1 
       10 27233 2 1 26 TRP HE3  H 49.776 29.695 -13.345 1.00 . B B . 359 TRP HE3  1 1 
       10 27234 2 1 26 TRP HH2  H 53.834 29.164 -14.613 1.00 . B B . 359 TRP HH2  1 1 
       10 27235 2 1 26 TRP HZ2  H 54.558 28.959 -12.204 1.00 . B B . 359 TRP HZ2  1 1 
       10 27236 2 1 26 TRP HZ3  H 51.450 29.491 -15.148 1.00 . B B . 359 TRP HZ3  1 1 
       10 27237 2 1 26 TRP N    N 48.150 28.102  -8.978 1.00 . B B . 359 TRP N    1 1 
       10 27238 2 1 26 TRP NE1  N 52.629 29.156 -10.076 1.00 . B B . 359 TRP NE1  1 1 
       10 27239 2 1 26 TRP O    O 47.812 28.090 -12.541 1.00 . B B . 359 TRP O    1 1 
       10 27240 2 1 27 ARG C    C 48.393 24.970 -12.693 1.00 . B B . 360 ARG C    1 1 
       10 27241 2 1 27 ARG CA   C 49.570 25.889 -12.381 1.00 . B B . 360 ARG CA   1 1 
       10 27242 2 1 27 ARG CB   C 50.791 25.034 -11.993 1.00 . B B . 360 ARG CB   1 1 
       10 27243 2 1 27 ARG CD   C 53.269 24.990 -11.408 1.00 . B B . 360 ARG CD   1 1 
       10 27244 2 1 27 ARG CG   C 52.030 25.868 -11.635 1.00 . B B . 360 ARG CG   1 1 
       10 27245 2 1 27 ARG CZ   C 54.398 24.840 -13.644 1.00 . B B . 360 ARG CZ   1 1 
       10 27246 2 1 27 ARG H    H 49.625 26.703 -10.390 1.00 . B B . 360 ARG H    1 1 
       10 27247 2 1 27 ARG HA   H 49.804 26.438 -13.296 1.00 . B B . 360 ARG HA   1 1 
       10 27248 2 1 27 ARG HB2  H 50.542 24.389 -11.149 1.00 . B B . 360 ARG HB2  1 1 
       10 27249 2 1 27 ARG HB3  H 51.029 24.392 -12.843 1.00 . B B . 360 ARG HB3  1 1 
       10 27250 2 1 27 ARG HD2  H 54.080 25.607 -11.014 1.00 . B B . 360 ARG HD2  1 1 
       10 27251 2 1 27 ARG HD3  H 53.034 24.239 -10.650 1.00 . B B . 360 ARG HD3  1 1 
       10 27252 2 1 27 ARG HE   H 53.413 23.356 -12.767 1.00 . B B . 360 ARG HE   1 1 
       10 27253 2 1 27 ARG HG2  H 52.228 26.573 -12.440 1.00 . B B . 360 ARG HG2  1 1 
       10 27254 2 1 27 ARG HG3  H 51.834 26.424 -10.718 1.00 . B B . 360 ARG HG3  1 1 
       10 27255 2 1 27 ARG HH11 H 54.626 26.633 -12.813 1.00 . B B . 360 ARG HH11 1 1 
       10 27256 2 1 27 ARG HH12 H 55.366 26.436 -14.379 1.00 . B B . 360 ARG HH12 1 1 
       10 27257 2 1 27 ARG HH21 H 54.284 23.208 -14.803 1.00 . B B . 360 ARG HH21 1 1 
       10 27258 2 1 27 ARG HH22 H 55.170 24.544 -15.473 1.00 . B B . 360 ARG HH22 1 1 
       10 27259 2 1 27 ARG N    N 49.227 26.850 -11.312 1.00 . B B . 360 ARG N    1 1 
       10 27260 2 1 27 ARG NE   N 53.703 24.315 -12.650 1.00 . B B . 360 ARG NE   1 1 
       10 27261 2 1 27 ARG NH1  N 54.851 26.059 -13.606 1.00 . B B . 360 ARG NH1  1 1 
       10 27262 2 1 27 ARG NH2  N 54.658 24.138 -14.709 1.00 . B B . 360 ARG NH2  1 1 
       10 27263 2 1 27 ARG O    O 48.054 24.760 -13.858 1.00 . B B . 360 ARG O    1 1 
       10 27264 2 1 28 HIS C    C 45.388 24.586 -12.428 1.00 . B B . 361 HIS C    1 1 
       10 27265 2 1 28 HIS CA   C 46.476 23.740 -11.738 1.00 . B B . 361 HIS CA   1 1 
       10 27266 2 1 28 HIS CB   C 46.041 23.295 -10.334 1.00 . B B . 361 HIS CB   1 1 
       10 27267 2 1 28 HIS CD2  C 47.959 22.095  -9.097 1.00 . B B . 361 HIS CD2  1 1 
       10 27268 2 1 28 HIS CE1  C 47.240 20.016  -9.223 1.00 . B B . 361 HIS CE1  1 1 
       10 27269 2 1 28 HIS CG   C 46.779 22.096  -9.793 1.00 . B B . 361 HIS CG   1 1 
       10 27270 2 1 28 HIS H    H 48.094 24.705 -10.724 1.00 . B B . 361 HIS H    1 1 
       10 27271 2 1 28 HIS HA   H 46.631 22.850 -12.350 1.00 . B B . 361 HIS HA   1 1 
       10 27272 2 1 28 HIS HB2  H 46.135 24.122  -9.630 1.00 . B B . 361 HIS HB2  1 1 
       10 27273 2 1 28 HIS HB3  H 44.992 23.022 -10.373 1.00 . B B . 361 HIS HB3  1 1 
       10 27274 2 1 28 HIS HD1  H 45.502 20.455 -10.308 1.00 . B B . 361 HIS HD1  1 1 
       10 27275 2 1 28 HIS HD2  H 48.558 22.965  -8.860 1.00 . B B . 361 HIS HD2  1 1 
       10 27276 2 1 28 HIS HE1  H 47.168 18.937  -9.119 1.00 . B B . 361 HIS HE1  1 1 
       10 27277 2 1 28 HIS N    N 47.734 24.481 -11.641 1.00 . B B . 361 HIS N    1 1 
       10 27278 2 1 28 HIS ND1  N 46.345 20.789  -9.856 1.00 . B B . 361 HIS ND1  1 1 
       10 27279 2 1 28 HIS NE2  N 48.237 20.770  -8.728 1.00 . B B . 361 HIS NE2  1 1 
       10 27280 2 1 28 HIS O    O 44.743 24.108 -13.364 1.00 . B B . 361 HIS O    1 1 
       10 27281 2 1 29 LEU C    C 44.661 26.992 -14.178 1.00 . B B . 362 LEU C    1 1 
       10 27282 2 1 29 LEU CA   C 44.327 26.803 -12.692 1.00 . B B . 362 LEU CA   1 1 
       10 27283 2 1 29 LEU CB   C 44.335 28.162 -11.964 1.00 . B B . 362 LEU CB   1 1 
       10 27284 2 1 29 LEU CD1  C 43.640 29.576 -10.013 1.00 . B B . 362 LEU CD1  1 1 
       10 27285 2 1 29 LEU CD2  C 41.970 28.084 -11.072 1.00 . B B . 362 LEU CD2  1 1 
       10 27286 2 1 29 LEU CG   C 43.450 28.229 -10.708 1.00 . B B . 362 LEU CG   1 1 
       10 27287 2 1 29 LEU H    H 45.763 26.182 -11.226 1.00 . B B . 362 LEU H    1 1 
       10 27288 2 1 29 LEU HA   H 43.321 26.386 -12.666 1.00 . B B . 362 LEU HA   1 1 
       10 27289 2 1 29 LEU HB2  H 45.359 28.412 -11.693 1.00 . B B . 362 LEU HB2  1 1 
       10 27290 2 1 29 LEU HB3  H 43.989 28.931 -12.656 1.00 . B B . 362 LEU HB3  1 1 
       10 27291 2 1 29 LEU HD11 H 44.684 29.693  -9.719 1.00 . B B . 362 LEU HD11 1 1 
       10 27292 2 1 29 LEU HD12 H 43.361 30.390 -10.684 1.00 . B B . 362 LEU HD12 1 1 
       10 27293 2 1 29 LEU HD13 H 43.021 29.620  -9.117 1.00 . B B . 362 LEU HD13 1 1 
       10 27294 2 1 29 LEU HD21 H 41.349 28.332 -10.219 1.00 . B B . 362 LEU HD21 1 1 
       10 27295 2 1 29 LEU HD22 H 41.718 28.759 -11.890 1.00 . B B . 362 LEU HD22 1 1 
       10 27296 2 1 29 LEU HD23 H 41.751 27.057 -11.360 1.00 . B B . 362 LEU HD23 1 1 
       10 27297 2 1 29 LEU HG   H 43.731 27.440 -10.013 1.00 . B B . 362 LEU HG   1 1 
       10 27298 2 1 29 LEU N    N 45.232 25.857 -12.027 1.00 . B B . 362 LEU N    1 1 
       10 27299 2 1 29 LEU O    O 43.773 26.833 -15.009 1.00 . B B . 362 LEU O    1 1 
       10 27300 2 1 30 ALA C    C 46.007 26.234 -16.811 1.00 . B B . 363 ALA C    1 1 
       10 27301 2 1 30 ALA CA   C 46.340 27.455 -15.928 1.00 . B B . 363 ALA CA   1 1 
       10 27302 2 1 30 ALA CB   C 47.838 27.782 -15.948 1.00 . B B . 363 ALA CB   1 1 
       10 27303 2 1 30 ALA H    H 46.605 27.426 -13.806 1.00 . B B . 363 ALA H    1 1 
       10 27304 2 1 30 ALA HA   H 45.802 28.310 -16.341 1.00 . B B . 363 ALA HA   1 1 
       10 27305 2 1 30 ALA HB1  H 48.028 28.683 -15.363 1.00 . B B . 363 ALA HB1  1 1 
       10 27306 2 1 30 ALA HB2  H 48.412 26.955 -15.529 1.00 . B B . 363 ALA HB2  1 1 
       10 27307 2 1 30 ALA HB3  H 48.162 27.955 -16.975 1.00 . B B . 363 ALA HB3  1 1 
       10 27308 2 1 30 ALA N    N 45.917 27.277 -14.535 1.00 . B B . 363 ALA N    1 1 
       10 27309 2 1 30 ALA O    O 45.530 26.397 -17.938 1.00 . B B . 363 ALA O    1 1 
       10 27310 2 1 31 GLY C    C 44.285 23.673 -17.223 1.00 . B B . 364 GLY C    1 1 
       10 27311 2 1 31 GLY CA   C 45.791 23.770 -16.944 1.00 . B B . 364 GLY CA   1 1 
       10 27312 2 1 31 GLY H    H 46.608 24.958 -15.362 1.00 . B B . 364 GLY H    1 1 
       10 27313 2 1 31 GLY HA2  H 46.330 23.677 -17.887 1.00 . B B . 364 GLY HA2  1 1 
       10 27314 2 1 31 GLY HA3  H 46.070 22.933 -16.303 1.00 . B B . 364 GLY HA3  1 1 
       10 27315 2 1 31 GLY N    N 46.185 25.017 -16.282 1.00 . B B . 364 GLY N    1 1 
       10 27316 2 1 31 GLY O    O 43.885 23.374 -18.349 1.00 . B B . 364 GLY O    1 1 
       10 27317 2 1 32 GLU C    C 41.397 25.116 -17.220 1.00 . B B . 365 GLU C    1 1 
       10 27318 2 1 32 GLU CA   C 41.969 23.949 -16.392 1.00 . B B . 365 GLU CA   1 1 
       10 27319 2 1 32 GLU CB   C 41.299 23.891 -15.006 1.00 . B B . 365 GLU CB   1 1 
       10 27320 2 1 32 GLU CD   C 39.952 21.789 -15.500 1.00 . B B . 365 GLU CD   1 1 
       10 27321 2 1 32 GLU CG   C 41.004 22.446 -14.586 1.00 . B B . 365 GLU CG   1 1 
       10 27322 2 1 32 GLU H    H 43.819 24.223 -15.330 1.00 . B B . 365 GLU H    1 1 
       10 27323 2 1 32 GLU HA   H 41.705 23.047 -16.947 1.00 . B B . 365 GLU HA   1 1 
       10 27324 2 1 32 GLU HB2  H 41.941 24.363 -14.261 1.00 . B B . 365 GLU HB2  1 1 
       10 27325 2 1 32 GLU HB3  H 40.358 24.442 -15.022 1.00 . B B . 365 GLU HB3  1 1 
       10 27326 2 1 32 GLU HG2  H 41.934 21.871 -14.585 1.00 . B B . 365 GLU HG2  1 1 
       10 27327 2 1 32 GLU HG3  H 40.622 22.450 -13.567 1.00 . B B . 365 GLU HG3  1 1 
       10 27328 2 1 32 GLU N    N 43.435 23.974 -16.236 1.00 . B B . 365 GLU N    1 1 
       10 27329 2 1 32 GLU O    O 40.419 24.932 -17.948 1.00 . B B . 365 GLU O    1 1 
       10 27330 2 1 32 GLU OE1  O 38.827 22.329 -15.615 1.00 . B B . 365 GLU OE1  1 1 
       10 27331 2 1 32 GLU OE2  O 40.248 20.731 -16.108 1.00 . B B . 365 GLU OE2  1 1 
       10 27332 2 1 33 LEU C    C 42.142 27.155 -19.532 1.00 . B B . 366 LEU C    1 1 
       10 27333 2 1 33 LEU CA   C 41.736 27.431 -18.068 1.00 . B B . 366 LEU CA   1 1 
       10 27334 2 1 33 LEU CB   C 42.460 28.690 -17.543 1.00 . B B . 366 LEU CB   1 1 
       10 27335 2 1 33 LEU CD1  C 41.043 28.844 -15.377 1.00 . B B . 366 LEU CD1  1 1 
       10 27336 2 1 33 LEU CD2  C 42.599 30.655 -16.003 1.00 . B B . 366 LEU CD2  1 1 
       10 27337 2 1 33 LEU CG   C 41.669 29.575 -16.561 1.00 . B B . 366 LEU CG   1 1 
       10 27338 2 1 33 LEU H    H 42.784 26.402 -16.510 1.00 . B B . 366 LEU H    1 1 
       10 27339 2 1 33 LEU HA   H 40.661 27.617 -18.073 1.00 . B B . 366 LEU HA   1 1 
       10 27340 2 1 33 LEU HB2  H 43.415 28.403 -17.103 1.00 . B B . 366 LEU HB2  1 1 
       10 27341 2 1 33 LEU HB3  H 42.680 29.329 -18.396 1.00 . B B . 366 LEU HB3  1 1 
       10 27342 2 1 33 LEU HD11 H 40.358 28.077 -15.736 1.00 . B B . 366 LEU HD11 1 1 
       10 27343 2 1 33 LEU HD12 H 41.815 28.383 -14.764 1.00 . B B . 366 LEU HD12 1 1 
       10 27344 2 1 33 LEU HD13 H 40.482 29.552 -14.769 1.00 . B B . 366 LEU HD13 1 1 
       10 27345 2 1 33 LEU HD21 H 42.035 31.333 -15.363 1.00 . B B . 366 LEU HD21 1 1 
       10 27346 2 1 33 LEU HD22 H 43.398 30.197 -15.422 1.00 . B B . 366 LEU HD22 1 1 
       10 27347 2 1 33 LEU HD23 H 43.035 31.226 -16.822 1.00 . B B . 366 LEU HD23 1 1 
       10 27348 2 1 33 LEU HG   H 40.866 30.063 -17.114 1.00 . B B . 366 LEU HG   1 1 
       10 27349 2 1 33 LEU N    N 42.024 26.297 -17.176 1.00 . B B . 366 LEU N    1 1 
       10 27350 2 1 33 LEU O    O 41.708 27.874 -20.435 1.00 . B B . 366 LEU O    1 1 
       10 27351 2 1 34 GLY C    C 44.570 26.665 -21.658 1.00 . B B . 367 GLY C    1 1 
       10 27352 2 1 34 GLY CA   C 43.451 25.763 -21.117 1.00 . B B . 367 GLY CA   1 1 
       10 27353 2 1 34 GLY H    H 43.291 25.583 -18.997 1.00 . B B . 367 GLY H    1 1 
       10 27354 2 1 34 GLY HA2  H 43.837 24.745 -21.071 1.00 . B B . 367 GLY HA2  1 1 
       10 27355 2 1 34 GLY HA3  H 42.619 25.778 -21.822 1.00 . B B . 367 GLY HA3  1 1 
       10 27356 2 1 34 GLY N    N 42.969 26.133 -19.783 1.00 . B B . 367 GLY N    1 1 
       10 27357 2 1 34 GLY O    O 44.738 26.758 -22.876 1.00 . B B . 367 GLY O    1 1 
       10 27358 2 1 35 TYR C    C 47.576 27.210 -21.820 1.00 . B B . 368 TYR C    1 1 
       10 27359 2 1 35 TYR CA   C 46.512 28.117 -21.178 1.00 . B B . 368 TYR CA   1 1 
       10 27360 2 1 35 TYR CB   C 47.094 28.874 -19.967 1.00 . B B . 368 TYR CB   1 1 
       10 27361 2 1 35 TYR CD1  C 45.280 30.593 -19.533 1.00 . B B . 368 TYR CD1  1 1 
       10 27362 2 1 35 TYR CD2  C 47.510 31.368 -20.117 1.00 . B B . 368 TYR CD2  1 1 
       10 27363 2 1 35 TYR CE1  C 44.832 31.927 -19.468 1.00 . B B . 368 TYR CE1  1 1 
       10 27364 2 1 35 TYR CE2  C 47.068 32.704 -20.069 1.00 . B B . 368 TYR CE2  1 1 
       10 27365 2 1 35 TYR CG   C 46.619 30.311 -19.860 1.00 . B B . 368 TYR CG   1 1 
       10 27366 2 1 35 TYR CZ   C 45.724 32.988 -19.738 1.00 . B B . 368 TYR CZ   1 1 
       10 27367 2 1 35 TYR H    H 45.175 27.176 -19.797 1.00 . B B . 368 TYR H    1 1 
       10 27368 2 1 35 TYR HA   H 46.213 28.855 -21.925 1.00 . B B . 368 TYR HA   1 1 
       10 27369 2 1 35 TYR HB2  H 46.852 28.349 -19.046 1.00 . B B . 368 TYR HB2  1 1 
       10 27370 2 1 35 TYR HB3  H 48.182 28.879 -20.045 1.00 . B B . 368 TYR HB3  1 1 
       10 27371 2 1 35 TYR HD1  H 44.596 29.780 -19.347 1.00 . B B . 368 TYR HD1  1 1 
       10 27372 2 1 35 TYR HD2  H 48.542 31.155 -20.347 1.00 . B B . 368 TYR HD2  1 1 
       10 27373 2 1 35 TYR HE1  H 43.803 32.144 -19.224 1.00 . B B . 368 TYR HE1  1 1 
       10 27374 2 1 35 TYR HE2  H 47.752 33.511 -20.284 1.00 . B B . 368 TYR HE2  1 1 
       10 27375 2 1 35 TYR HH   H 45.984 34.908 -19.926 1.00 . B B . 368 TYR HH   1 1 
       10 27376 2 1 35 TYR N    N 45.324 27.346 -20.785 1.00 . B B . 368 TYR N    1 1 
       10 27377 2 1 35 TYR O    O 47.825 26.096 -21.348 1.00 . B B . 368 TYR O    1 1 
       10 27378 2 1 35 TYR OH   O 45.285 34.276 -19.692 1.00 . B B . 368 TYR OH   1 1 
       10 27379 2 1 36 GLN C    C 50.523 26.762 -22.671 1.00 . B B . 369 GLN C    1 1 
       10 27380 2 1 36 GLN CA   C 49.287 26.954 -23.576 1.00 . B B . 369 GLN CA   1 1 
       10 27381 2 1 36 GLN CB   C 49.680 27.672 -24.879 1.00 . B B . 369 GLN CB   1 1 
       10 27382 2 1 36 GLN CD   C 49.109 27.654 -27.353 1.00 . B B . 369 GLN CD   1 1 
       10 27383 2 1 36 GLN CG   C 48.555 27.646 -25.928 1.00 . B B . 369 GLN CG   1 1 
       10 27384 2 1 36 GLN H    H 47.979 28.611 -23.229 1.00 . B B . 369 GLN H    1 1 
       10 27385 2 1 36 GLN HA   H 48.899 25.968 -23.830 1.00 . B B . 369 GLN HA   1 1 
       10 27386 2 1 36 GLN HB2  H 49.960 28.705 -24.669 1.00 . B B . 369 GLN HB2  1 1 
       10 27387 2 1 36 GLN HB3  H 50.554 27.172 -25.297 1.00 . B B . 369 GLN HB3  1 1 
       10 27388 2 1 36 GLN HE21 H 49.227 29.674 -27.447 1.00 . B B . 369 GLN HE21 1 1 
       10 27389 2 1 36 GLN HE22 H 49.747 28.786 -28.874 1.00 . B B . 369 GLN HE22 1 1 
       10 27390 2 1 36 GLN HG2  H 47.959 26.741 -25.807 1.00 . B B . 369 GLN HG2  1 1 
       10 27391 2 1 36 GLN HG3  H 47.898 28.505 -25.781 1.00 . B B . 369 GLN HG3  1 1 
       10 27392 2 1 36 GLN N    N 48.217 27.690 -22.891 1.00 . B B . 369 GLN N    1 1 
       10 27393 2 1 36 GLN NE2  N 49.375 28.803 -27.937 1.00 . B B . 369 GLN NE2  1 1 
       10 27394 2 1 36 GLN O    O 50.819 27.632 -21.844 1.00 . B B . 369 GLN O    1 1 
       10 27395 2 1 36 GLN OE1  O 49.327 26.615 -27.966 1.00 . B B . 369 GLN OE1  1 1 
       10 27396 2 1 37 PRO C    C 53.572 26.489 -22.151 1.00 . B B . 370 PRO C    1 1 
       10 27397 2 1 37 PRO CA   C 52.485 25.407 -22.022 1.00 . B B . 370 PRO CA   1 1 
       10 27398 2 1 37 PRO CB   C 52.977 24.020 -22.453 1.00 . B B . 370 PRO CB   1 1 
       10 27399 2 1 37 PRO CD   C 51.102 24.605 -23.815 1.00 . B B . 370 PRO CD   1 1 
       10 27400 2 1 37 PRO CG   C 52.424 23.847 -23.867 1.00 . B B . 370 PRO CG   1 1 
       10 27401 2 1 37 PRO HA   H 52.186 25.360 -20.974 1.00 . B B . 370 PRO HA   1 1 
       10 27402 2 1 37 PRO HB2  H 54.065 23.939 -22.434 1.00 . B B . 370 PRO HB2  1 1 
       10 27403 2 1 37 PRO HB3  H 52.533 23.264 -21.802 1.00 . B B . 370 PRO HB3  1 1 
       10 27404 2 1 37 PRO HD2  H 50.852 24.984 -24.806 1.00 . B B . 370 PRO HD2  1 1 
       10 27405 2 1 37 PRO HD3  H 50.310 23.943 -23.459 1.00 . B B . 370 PRO HD3  1 1 
       10 27406 2 1 37 PRO HG2  H 53.091 24.325 -24.585 1.00 . B B . 370 PRO HG2  1 1 
       10 27407 2 1 37 PRO HG3  H 52.277 22.796 -24.122 1.00 . B B . 370 PRO HG3  1 1 
       10 27408 2 1 37 PRO N    N 51.304 25.677 -22.848 1.00 . B B . 370 PRO N    1 1 
       10 27409 2 1 37 PRO O    O 54.267 26.793 -21.182 1.00 . B B . 370 PRO O    1 1 
       10 27410 2 1 38 GLU C    C 54.205 29.526 -22.722 1.00 . B B . 371 GLU C    1 1 
       10 27411 2 1 38 GLU CA   C 54.605 28.266 -23.517 1.00 . B B . 371 GLU CA   1 1 
       10 27412 2 1 38 GLU CB   C 54.733 28.602 -25.011 1.00 . B B . 371 GLU CB   1 1 
       10 27413 2 1 38 GLU CD   C 55.774 27.851 -27.207 1.00 . B B . 371 GLU CD   1 1 
       10 27414 2 1 38 GLU CG   C 55.200 27.401 -25.849 1.00 . B B . 371 GLU CG   1 1 
       10 27415 2 1 38 GLU H    H 53.104 26.842 -24.089 1.00 . B B . 371 GLU H    1 1 
       10 27416 2 1 38 GLU HA   H 55.593 27.970 -23.161 1.00 . B B . 371 GLU HA   1 1 
       10 27417 2 1 38 GLU HB2  H 53.774 28.958 -25.393 1.00 . B B . 371 GLU HB2  1 1 
       10 27418 2 1 38 GLU HB3  H 55.464 29.405 -25.115 1.00 . B B . 371 GLU HB3  1 1 
       10 27419 2 1 38 GLU HG2  H 55.963 26.852 -25.291 1.00 . B B . 371 GLU HG2  1 1 
       10 27420 2 1 38 GLU HG3  H 54.355 26.723 -26.005 1.00 . B B . 371 GLU HG3  1 1 
       10 27421 2 1 38 GLU N    N 53.681 27.139 -23.315 1.00 . B B . 371 GLU N    1 1 
       10 27422 2 1 38 GLU O    O 55.071 30.325 -22.364 1.00 . B B . 371 GLU O    1 1 
       10 27423 2 1 38 GLU OE1  O 54.988 28.208 -28.121 1.00 . B B . 371 GLU OE1  1 1 
       10 27424 2 1 38 GLU OE2  O 57.018 27.849 -27.377 1.00 . B B . 371 GLU OE2  1 1 
       10 27425 2 1 39 HIS C    C 52.814 30.537 -20.064 1.00 . B B . 372 HIS C    1 1 
       10 27426 2 1 39 HIS CA   C 52.455 30.800 -21.537 1.00 . B B . 372 HIS CA   1 1 
       10 27427 2 1 39 HIS CB   C 50.936 31.003 -21.668 1.00 . B B . 372 HIS CB   1 1 
       10 27428 2 1 39 HIS CD2  C 51.083 31.476 -24.219 1.00 . B B . 372 HIS CD2  1 1 
       10 27429 2 1 39 HIS CE1  C 48.950 31.790 -24.652 1.00 . B B . 372 HIS CE1  1 1 
       10 27430 2 1 39 HIS CG   C 50.390 31.316 -23.045 1.00 . B B . 372 HIS CG   1 1 
       10 27431 2 1 39 HIS H    H 52.244 28.995 -22.665 1.00 . B B . 372 HIS H    1 1 
       10 27432 2 1 39 HIS HA   H 52.948 31.725 -21.840 1.00 . B B . 372 HIS HA   1 1 
       10 27433 2 1 39 HIS HB2  H 50.429 30.114 -21.296 1.00 . B B . 372 HIS HB2  1 1 
       10 27434 2 1 39 HIS HB3  H 50.662 31.832 -21.015 1.00 . B B . 372 HIS HB3  1 1 
       10 27435 2 1 39 HIS HD1  H 48.291 31.531 -22.680 1.00 . B B . 372 HIS HD1  1 1 
       10 27436 2 1 39 HIS HD2  H 52.156 31.402 -24.341 1.00 . B B . 372 HIS HD2  1 1 
       10 27437 2 1 39 HIS HE1  H 48.019 32.012 -25.164 1.00 . B B . 372 HIS HE1  1 1 
       10 27438 2 1 39 HIS N    N 52.917 29.702 -22.396 1.00 . B B . 372 HIS N    1 1 
       10 27439 2 1 39 HIS ND1  N 49.059 31.521 -23.341 1.00 . B B . 372 HIS ND1  1 1 
       10 27440 2 1 39 HIS NE2  N 50.162 31.765 -25.236 1.00 . B B . 372 HIS NE2  1 1 
       10 27441 2 1 39 HIS O    O 53.249 31.453 -19.364 1.00 . B B . 372 HIS O    1 1 
       10 27442 2 1 40 ILE C    C 54.630 29.156 -18.057 1.00 . B B . 373 ILE C    1 1 
       10 27443 2 1 40 ILE CA   C 53.136 28.853 -18.262 1.00 . B B . 373 ILE CA   1 1 
       10 27444 2 1 40 ILE CB   C 52.805 27.355 -18.033 1.00 . B B . 373 ILE CB   1 1 
       10 27445 2 1 40 ILE CD1  C 50.860 25.636 -18.026 1.00 . B B . 373 ILE CD1  1 1 
       10 27446 2 1 40 ILE CG1  C 51.283 27.105 -18.171 1.00 . B B . 373 ILE CG1  1 1 
       10 27447 2 1 40 ILE CG2  C 53.297 26.871 -16.656 1.00 . B B . 373 ILE CG2  1 1 
       10 27448 2 1 40 ILE H    H 52.339 28.582 -20.239 1.00 . B B . 373 ILE H    1 1 
       10 27449 2 1 40 ILE HA   H 52.587 29.434 -17.521 1.00 . B B . 373 ILE HA   1 1 
       10 27450 2 1 40 ILE HB   H 53.320 26.766 -18.791 1.00 . B B . 373 ILE HB   1 1 
       10 27451 2 1 40 ILE HD11 H 49.809 25.536 -18.295 1.00 . B B . 373 ILE HD11 1 1 
       10 27452 2 1 40 ILE HD12 H 51.457 25.009 -18.689 1.00 . B B . 373 ILE HD12 1 1 
       10 27453 2 1 40 ILE HD13 H 50.985 25.301 -16.996 1.00 . B B . 373 ILE HD13 1 1 
       10 27454 2 1 40 ILE HG12 H 50.752 27.696 -17.424 1.00 . B B . 373 ILE HG12 1 1 
       10 27455 2 1 40 ILE HG13 H 50.951 27.433 -19.154 1.00 . B B . 373 ILE HG13 1 1 
       10 27456 2 1 40 ILE HG21 H 54.358 27.082 -16.528 1.00 . B B . 373 ILE HG21 1 1 
       10 27457 2 1 40 ILE HG22 H 52.730 27.357 -15.863 1.00 . B B . 373 ILE HG22 1 1 
       10 27458 2 1 40 ILE HG23 H 53.169 25.793 -16.572 1.00 . B B . 373 ILE HG23 1 1 
       10 27459 2 1 40 ILE N    N 52.705 29.282 -19.606 1.00 . B B . 373 ILE N    1 1 
       10 27460 2 1 40 ILE O    O 54.998 29.760 -17.049 1.00 . B B . 373 ILE O    1 1 
       10 27461 2 1 41 ASP C    C 57.190 30.675 -19.072 1.00 . B B . 374 ASP C    1 1 
       10 27462 2 1 41 ASP CA   C 56.907 29.156 -19.049 1.00 . B B . 374 ASP CA   1 1 
       10 27463 2 1 41 ASP CB   C 57.597 28.486 -20.249 1.00 . B B . 374 ASP CB   1 1 
       10 27464 2 1 41 ASP CG   C 57.714 26.950 -20.162 1.00 . B B . 374 ASP CG   1 1 
       10 27465 2 1 41 ASP H    H 55.100 28.301 -19.827 1.00 . B B . 374 ASP H    1 1 
       10 27466 2 1 41 ASP HA   H 57.358 28.766 -18.137 1.00 . B B . 374 ASP HA   1 1 
       10 27467 2 1 41 ASP HB2  H 57.062 28.760 -21.160 1.00 . B B . 374 ASP HB2  1 1 
       10 27468 2 1 41 ASP HB3  H 58.608 28.891 -20.332 1.00 . B B . 374 ASP HB3  1 1 
       10 27469 2 1 41 ASP N    N 55.470 28.827 -19.045 1.00 . B B . 374 ASP N    1 1 
       10 27470 2 1 41 ASP O    O 58.249 31.123 -18.625 1.00 . B B . 374 ASP O    1 1 
       10 27471 2 1 41 ASP OD1  O 57.540 26.356 -19.069 1.00 . B B . 374 ASP OD1  1 1 
       10 27472 2 1 41 ASP OD2  O 58.025 26.326 -21.206 1.00 . B B . 374 ASP OD2  1 1 
       10 27473 2 1 42 SER C    C 56.004 33.513 -18.151 1.00 . B B . 375 SER C    1 1 
       10 27474 2 1 42 SER CA   C 56.326 32.950 -19.543 1.00 . B B . 375 SER CA   1 1 
       10 27475 2 1 42 SER CB   C 55.374 33.549 -20.587 1.00 . B B . 375 SER CB   1 1 
       10 27476 2 1 42 SER H    H 55.409 31.059 -19.945 1.00 . B B . 375 SER H    1 1 
       10 27477 2 1 42 SER HA   H 57.343 33.248 -19.800 1.00 . B B . 375 SER HA   1 1 
       10 27478 2 1 42 SER HB2  H 55.260 32.848 -21.416 1.00 . B B . 375 SER HB2  1 1 
       10 27479 2 1 42 SER HB3  H 54.394 33.728 -20.143 1.00 . B B . 375 SER HB3  1 1 
       10 27480 2 1 42 SER HG   H 55.370 35.037 -21.866 1.00 . B B . 375 SER HG   1 1 
       10 27481 2 1 42 SER N    N 56.250 31.484 -19.576 1.00 . B B . 375 SER N    1 1 
       10 27482 2 1 42 SER O    O 56.651 34.460 -17.701 1.00 . B B . 375 SER O    1 1 
       10 27483 2 1 42 SER OG   O 55.903 34.764 -21.094 1.00 . B B . 375 SER OG   1 1 
       10 27484 2 1 43 PHE C    C 55.797 32.958 -15.033 1.00 . B B . 376 PHE C    1 1 
       10 27485 2 1 43 PHE CA   C 54.709 33.324 -16.056 1.00 . B B . 376 PHE CA   1 1 
       10 27486 2 1 43 PHE CB   C 53.343 32.742 -15.653 1.00 . B B . 376 PHE CB   1 1 
       10 27487 2 1 43 PHE CD1  C 52.005 34.585 -16.788 1.00 . B B . 376 PHE CD1  1 1 
       10 27488 2 1 43 PHE CD2  C 51.215 32.294 -16.974 1.00 . B B . 376 PHE CD2  1 1 
       10 27489 2 1 43 PHE CE1  C 50.920 35.026 -17.562 1.00 . B B . 376 PHE CE1  1 1 
       10 27490 2 1 43 PHE CE2  C 50.124 32.737 -17.744 1.00 . B B . 376 PHE CE2  1 1 
       10 27491 2 1 43 PHE CG   C 52.167 33.217 -16.495 1.00 . B B . 376 PHE CG   1 1 
       10 27492 2 1 43 PHE CZ   C 49.975 34.103 -18.039 1.00 . B B . 376 PHE CZ   1 1 
       10 27493 2 1 43 PHE H    H 54.525 32.157 -17.847 1.00 . B B . 376 PHE H    1 1 
       10 27494 2 1 43 PHE HA   H 54.634 34.411 -16.031 1.00 . B B . 376 PHE HA   1 1 
       10 27495 2 1 43 PHE HB2  H 53.400 31.653 -15.694 1.00 . B B . 376 PHE HB2  1 1 
       10 27496 2 1 43 PHE HB3  H 53.139 33.020 -14.619 1.00 . B B . 376 PHE HB3  1 1 
       10 27497 2 1 43 PHE HD1  H 52.713 35.309 -16.419 1.00 . B B . 376 PHE HD1  1 1 
       10 27498 2 1 43 PHE HD2  H 51.319 31.245 -16.753 1.00 . B B . 376 PHE HD2  1 1 
       10 27499 2 1 43 PHE HE1  H 50.807 36.080 -17.774 1.00 . B B . 376 PHE HE1  1 1 
       10 27500 2 1 43 PHE HE2  H 49.393 32.024 -18.100 1.00 . B B . 376 PHE HE2  1 1 
       10 27501 2 1 43 PHE HZ   H 49.132 34.447 -18.621 1.00 . B B . 376 PHE HZ   1 1 
       10 27502 2 1 43 PHE N    N 55.050 32.916 -17.424 1.00 . B B . 376 PHE N    1 1 
       10 27503 2 1 43 PHE O    O 56.158 33.801 -14.210 1.00 . B B . 376 PHE O    1 1 
       10 27504 2 1 44 THR C    C 58.813 32.160 -14.486 1.00 . B B . 377 THR C    1 1 
       10 27505 2 1 44 THR CA   C 57.530 31.350 -14.263 1.00 . B B . 377 THR CA   1 1 
       10 27506 2 1 44 THR CB   C 57.878 29.860 -14.417 1.00 . B B . 377 THR CB   1 1 
       10 27507 2 1 44 THR CG2  C 56.888 28.942 -13.721 1.00 . B B . 377 THR CG2  1 1 
       10 27508 2 1 44 THR H    H 56.075 31.099 -15.820 1.00 . B B . 377 THR H    1 1 
       10 27509 2 1 44 THR HA   H 57.254 31.517 -13.222 1.00 . B B . 377 THR HA   1 1 
       10 27510 2 1 44 THR HB   H 58.854 29.667 -13.974 1.00 . B B . 377 THR HB   1 1 
       10 27511 2 1 44 THR HG1  H 58.129 28.557 -15.830 1.00 . B B . 377 THR HG1  1 1 
       10 27512 2 1 44 THR HG21 H 56.805 29.227 -12.672 1.00 . B B . 377 THR HG21 1 1 
       10 27513 2 1 44 THR HG22 H 55.924 29.020 -14.211 1.00 . B B . 377 THR HG22 1 1 
       10 27514 2 1 44 THR HG23 H 57.245 27.914 -13.779 1.00 . B B . 377 THR HG23 1 1 
       10 27515 2 1 44 THR N    N 56.388 31.759 -15.114 1.00 . B B . 377 THR N    1 1 
       10 27516 2 1 44 THR O    O 59.765 32.005 -13.723 1.00 . B B . 377 THR O    1 1 
       10 27517 2 1 44 THR OG1  O 57.889 29.494 -15.776 1.00 . B B . 377 THR OG1  1 1 
       10 27518 2 1 45 HIS C    C 60.188 34.874 -14.371 1.00 . B B . 378 HIS C    1 1 
       10 27519 2 1 45 HIS CA   C 59.969 34.012 -15.634 1.00 . B B . 378 HIS CA   1 1 
       10 27520 2 1 45 HIS CB   C 59.725 34.891 -16.868 1.00 . B B . 378 HIS CB   1 1 
       10 27521 2 1 45 HIS CD2  C 61.513 36.753 -16.787 1.00 . B B . 378 HIS CD2  1 1 
       10 27522 2 1 45 HIS CE1  C 62.699 36.214 -18.558 1.00 . B B . 378 HIS CE1  1 1 
       10 27523 2 1 45 HIS CG   C 60.950 35.635 -17.345 1.00 . B B . 378 HIS CG   1 1 
       10 27524 2 1 45 HIS H    H 58.075 33.137 -16.104 1.00 . B B . 378 HIS H    1 1 
       10 27525 2 1 45 HIS HA   H 60.878 33.433 -15.806 1.00 . B B . 378 HIS HA   1 1 
       10 27526 2 1 45 HIS HB2  H 59.380 34.259 -17.688 1.00 . B B . 378 HIS HB2  1 1 
       10 27527 2 1 45 HIS HB3  H 58.938 35.614 -16.646 1.00 . B B . 378 HIS HB3  1 1 
       10 27528 2 1 45 HIS HD1  H 61.533 34.553 -19.097 1.00 . B B . 378 HIS HD1  1 1 
       10 27529 2 1 45 HIS HD2  H 61.156 37.269 -15.904 1.00 . B B . 378 HIS HD2  1 1 
       10 27530 2 1 45 HIS HE1  H 63.449 36.217 -19.344 1.00 . B B . 378 HIS HE1  1 1 
       10 27531 2 1 45 HIS N    N 58.864 33.059 -15.479 1.00 . B B . 378 HIS N    1 1 
       10 27532 2 1 45 HIS ND1  N 61.707 35.315 -18.452 1.00 . B B . 378 HIS ND1  1 1 
       10 27533 2 1 45 HIS NE2  N 62.629 37.109 -17.558 1.00 . B B . 378 HIS NE2  1 1 
       10 27534 2 1 45 HIS O    O 61.324 35.244 -14.079 1.00 . B B . 378 HIS O    1 1 
       10 27535 2 1 46 GLU C    C 58.999 34.958 -11.109 1.00 . B B . 379 GLU C    1 1 
       10 27536 2 1 46 GLU CA   C 59.176 35.887 -12.329 1.00 . B B . 379 GLU CA   1 1 
       10 27537 2 1 46 GLU CB   C 58.063 36.957 -12.338 1.00 . B B . 379 GLU CB   1 1 
       10 27538 2 1 46 GLU CD   C 59.192 39.215 -12.668 1.00 . B B . 379 GLU CD   1 1 
       10 27539 2 1 46 GLU CG   C 58.483 38.275 -11.669 1.00 . B B . 379 GLU CG   1 1 
       10 27540 2 1 46 GLU H    H 58.235 34.747 -13.863 1.00 . B B . 379 GLU H    1 1 
       10 27541 2 1 46 GLU HA   H 60.144 36.384 -12.241 1.00 . B B . 379 GLU HA   1 1 
       10 27542 2 1 46 GLU HB2  H 57.752 37.176 -13.361 1.00 . B B . 379 GLU HB2  1 1 
       10 27543 2 1 46 GLU HB3  H 57.189 36.563 -11.815 1.00 . B B . 379 GLU HB3  1 1 
       10 27544 2 1 46 GLU HG2  H 57.582 38.762 -11.287 1.00 . B B . 379 GLU HG2  1 1 
       10 27545 2 1 46 GLU HG3  H 59.127 38.070 -10.811 1.00 . B B . 379 GLU HG3  1 1 
       10 27546 2 1 46 GLU N    N 59.130 35.139 -13.594 1.00 . B B . 379 GLU N    1 1 
       10 27547 2 1 46 GLU O    O 58.365 33.903 -11.203 1.00 . B B . 379 GLU O    1 1 
       10 27548 2 1 46 GLU OE1  O 60.334 38.917 -13.088 1.00 . B B . 379 GLU OE1  1 1 
       10 27549 2 1 46 GLU OE2  O 58.607 40.262 -13.039 1.00 . B B . 379 GLU OE2  1 1 
       10 27550 2 1 47 ALA C    C 57.803 34.610  -8.230 1.00 . B B . 380 ALA C    1 1 
       10 27551 2 1 47 ALA CA   C 59.287 34.674  -8.662 1.00 . B B . 380 ALA CA   1 1 
       10 27552 2 1 47 ALA CB   C 60.145 35.366  -7.595 1.00 . B B . 380 ALA CB   1 1 
       10 27553 2 1 47 ALA H    H 60.031 36.232  -9.917 1.00 . B B . 380 ALA H    1 1 
       10 27554 2 1 47 ALA HA   H 59.639 33.645  -8.765 1.00 . B B . 380 ALA HA   1 1 
       10 27555 2 1 47 ALA HB1  H 61.197 35.314  -7.877 1.00 . B B . 380 ALA HB1  1 1 
       10 27556 2 1 47 ALA HB2  H 59.843 36.409  -7.488 1.00 . B B . 380 ALA HB2  1 1 
       10 27557 2 1 47 ALA HB3  H 60.014 34.864  -6.637 1.00 . B B . 380 ALA HB3  1 1 
       10 27558 2 1 47 ALA N    N 59.497 35.374  -9.938 1.00 . B B . 380 ALA N    1 1 
       10 27559 2 1 47 ALA O    O 57.371 33.668  -7.570 1.00 . B B . 380 ALA O    1 1 
       10 27560 2 1 48 CYS C    C 54.703 35.423  -9.569 1.00 . B B . 381 CYS C    1 1 
       10 27561 2 1 48 CYS CA   C 55.558 35.639  -8.306 1.00 . B B . 381 CYS CA   1 1 
       10 27562 2 1 48 CYS CB   C 55.266 36.961  -7.577 1.00 . B B . 381 CYS CB   1 1 
       10 27563 2 1 48 CYS H    H 57.376 36.332  -9.186 1.00 . B B . 381 CYS H    1 1 
       10 27564 2 1 48 CYS HA   H 55.297 34.841  -7.611 1.00 . B B . 381 CYS HA   1 1 
       10 27565 2 1 48 CYS HB2  H 55.562 37.801  -8.205 1.00 . B B . 381 CYS HB2  1 1 
       10 27566 2 1 48 CYS HB3  H 54.195 37.035  -7.377 1.00 . B B . 381 CYS HB3  1 1 
       10 27567 2 1 48 CYS HG   H 55.624 38.168  -5.552 1.00 . B B . 381 CYS HG   1 1 
       10 27568 2 1 48 CYS N    N 56.983 35.578  -8.644 1.00 . B B . 381 CYS N    1 1 
       10 27569 2 1 48 CYS O    O 54.059 36.367 -10.024 1.00 . B B . 381 CYS O    1 1 
       10 27570 2 1 48 CYS SG   S 56.168 37.023  -5.999 1.00 . B B . 381 CYS SG   1 1 
       10 27571 2 1 49 PRO C    C 52.485 34.302 -11.360 1.00 . B B . 382 PRO C    1 1 
       10 27572 2 1 49 PRO CA   C 53.976 33.953 -11.431 1.00 . B B . 382 PRO CA   1 1 
       10 27573 2 1 49 PRO CB   C 54.196 32.468 -11.734 1.00 . B B . 382 PRO CB   1 1 
       10 27574 2 1 49 PRO CD   C 55.220 32.967  -9.642 1.00 . B B . 382 PRO CD   1 1 
       10 27575 2 1 49 PRO CG   C 54.466 31.858 -10.363 1.00 . B B . 382 PRO CG   1 1 
       10 27576 2 1 49 PRO HA   H 54.427 34.550 -12.225 1.00 . B B . 382 PRO HA   1 1 
       10 27577 2 1 49 PRO HB2  H 53.331 32.013 -12.220 1.00 . B B . 382 PRO HB2  1 1 
       10 27578 2 1 49 PRO HB3  H 55.084 32.342 -12.349 1.00 . B B . 382 PRO HB3  1 1 
       10 27579 2 1 49 PRO HD2  H 55.066 32.872  -8.568 1.00 . B B . 382 PRO HD2  1 1 
       10 27580 2 1 49 PRO HD3  H 56.279 32.899  -9.888 1.00 . B B . 382 PRO HD3  1 1 
       10 27581 2 1 49 PRO HG2  H 53.522 31.679  -9.848 1.00 . B B . 382 PRO HG2  1 1 
       10 27582 2 1 49 PRO HG3  H 55.056 30.945 -10.431 1.00 . B B . 382 PRO HG3  1 1 
       10 27583 2 1 49 PRO N    N 54.675 34.211 -10.166 1.00 . B B . 382 PRO N    1 1 
       10 27584 2 1 49 PRO O    O 51.912 34.753 -12.349 1.00 . B B . 382 PRO O    1 1 
       10 27585 2 1 50 VAL C    C 50.265 36.109 -10.244 1.00 . B B . 383 VAL C    1 1 
       10 27586 2 1 50 VAL CA   C 50.521 34.642  -9.861 1.00 . B B . 383 VAL CA   1 1 
       10 27587 2 1 50 VAL CB   C 50.192 34.336  -8.384 1.00 . B B . 383 VAL CB   1 1 
       10 27588 2 1 50 VAL CG1  C 51.132 35.010  -7.374 1.00 . B B . 383 VAL CG1  1 1 
       10 27589 2 1 50 VAL CG2  C 48.749 34.690  -8.015 1.00 . B B . 383 VAL CG2  1 1 
       10 27590 2 1 50 VAL H    H 52.416 33.766  -9.424 1.00 . B B . 383 VAL H    1 1 
       10 27591 2 1 50 VAL HA   H 49.834 34.048 -10.466 1.00 . B B . 383 VAL HA   1 1 
       10 27592 2 1 50 VAL HB   H 50.303 33.262  -8.257 1.00 . B B . 383 VAL HB   1 1 
       10 27593 2 1 50 VAL HG11 H 52.164 34.708  -7.547 1.00 . B B . 383 VAL HG11 1 1 
       10 27594 2 1 50 VAL HG12 H 51.058 36.095  -7.441 1.00 . B B . 383 VAL HG12 1 1 
       10 27595 2 1 50 VAL HG13 H 50.857 34.706  -6.363 1.00 . B B . 383 VAL HG13 1 1 
       10 27596 2 1 50 VAL HG21 H 48.518 34.304  -7.022 1.00 . B B . 383 VAL HG21 1 1 
       10 27597 2 1 50 VAL HG22 H 48.617 35.770  -8.008 1.00 . B B . 383 VAL HG22 1 1 
       10 27598 2 1 50 VAL HG23 H 48.060 34.243  -8.733 1.00 . B B . 383 VAL HG23 1 1 
       10 27599 2 1 50 VAL N    N 51.880 34.181 -10.174 1.00 . B B . 383 VAL N    1 1 
       10 27600 2 1 50 VAL O    O 49.228 36.387 -10.841 1.00 . B B . 383 VAL O    1 1 
       10 27601 2 1 51 ARG C    C 50.907 38.672 -11.871 1.00 . B B . 384 ARG C    1 1 
       10 27602 2 1 51 ARG CA   C 51.001 38.473 -10.357 1.00 . B B . 384 ARG CA   1 1 
       10 27603 2 1 51 ARG CB   C 52.069 39.377  -9.696 1.00 . B B . 384 ARG CB   1 1 
       10 27604 2 1 51 ARG CD   C 54.487 40.226  -9.615 1.00 . B B . 384 ARG CD   1 1 
       10 27605 2 1 51 ARG CG   C 53.391 39.566 -10.467 1.00 . B B . 384 ARG CG   1 1 
       10 27606 2 1 51 ARG CZ   C 55.107 42.533  -8.883 1.00 . B B . 384 ARG CZ   1 1 
       10 27607 2 1 51 ARG H    H 52.081 36.763  -9.592 1.00 . B B . 384 ARG H    1 1 
       10 27608 2 1 51 ARG HA   H 50.032 38.778  -9.956 1.00 . B B . 384 ARG HA   1 1 
       10 27609 2 1 51 ARG HB2  H 51.632 40.365  -9.549 1.00 . B B . 384 ARG HB2  1 1 
       10 27610 2 1 51 ARG HB3  H 52.290 38.970  -8.710 1.00 . B B . 384 ARG HB3  1 1 
       10 27611 2 1 51 ARG HD2  H 54.424 39.845  -8.593 1.00 . B B . 384 ARG HD2  1 1 
       10 27612 2 1 51 ARG HD3  H 55.456 39.938 -10.029 1.00 . B B . 384 ARG HD3  1 1 
       10 27613 2 1 51 ARG HE   H 53.782 42.119 -10.303 1.00 . B B . 384 ARG HE   1 1 
       10 27614 2 1 51 ARG HG2  H 53.763 38.602 -10.793 1.00 . B B . 384 ARG HG2  1 1 
       10 27615 2 1 51 ARG HG3  H 53.219 40.166 -11.361 1.00 . B B . 384 ARG HG3  1 1 
       10 27616 2 1 51 ARG HH11 H 56.003 41.134  -7.774 1.00 . B B . 384 ARG HH11 1 1 
       10 27617 2 1 51 ARG HH12 H 56.451 42.776  -7.404 1.00 . B B . 384 ARG HH12 1 1 
       10 27618 2 1 51 ARG HH21 H 54.418 44.185  -9.792 1.00 . B B . 384 ARG HH21 1 1 
       10 27619 2 1 51 ARG HH22 H 55.570 44.452  -8.518 1.00 . B B . 384 ARG HH22 1 1 
       10 27620 2 1 51 ARG N    N 51.196 37.048 -10.000 1.00 . B B . 384 ARG N    1 1 
       10 27621 2 1 51 ARG NE   N 54.395 41.699  -9.623 1.00 . B B . 384 ARG NE   1 1 
       10 27622 2 1 51 ARG NH1  N 55.925 42.119  -7.955 1.00 . B B . 384 ARG NH1  1 1 
       10 27623 2 1 51 ARG NH2  N 55.018 43.819  -9.071 1.00 . B B . 384 ARG NH2  1 1 
       10 27624 2 1 51 ARG O    O 50.046 39.410 -12.349 1.00 . B B . 384 ARG O    1 1 
       10 27625 2 1 52 ALA C    C 50.587 37.306 -14.702 1.00 . B B . 385 ALA C    1 1 
       10 27626 2 1 52 ALA CA   C 51.801 38.017 -14.076 1.00 . B B . 385 ALA CA   1 1 
       10 27627 2 1 52 ALA CB   C 53.131 37.408 -14.535 1.00 . B B . 385 ALA CB   1 1 
       10 27628 2 1 52 ALA H    H 52.403 37.356 -12.143 1.00 . B B . 385 ALA H    1 1 
       10 27629 2 1 52 ALA HA   H 51.777 39.061 -14.397 1.00 . B B . 385 ALA HA   1 1 
       10 27630 2 1 52 ALA HB1  H 53.963 37.952 -14.085 1.00 . B B . 385 ALA HB1  1 1 
       10 27631 2 1 52 ALA HB2  H 53.191 36.358 -14.243 1.00 . B B . 385 ALA HB2  1 1 
       10 27632 2 1 52 ALA HB3  H 53.212 37.488 -15.620 1.00 . B B . 385 ALA HB3  1 1 
       10 27633 2 1 52 ALA N    N 51.761 37.972 -12.619 1.00 . B B . 385 ALA N    1 1 
       10 27634 2 1 52 ALA O    O 49.971 37.847 -15.620 1.00 . B B . 385 ALA O    1 1 
       10 27635 2 1 53 LEU C    C 47.746 36.270 -14.395 1.00 . B B . 386 LEU C    1 1 
       10 27636 2 1 53 LEU CA   C 48.998 35.408 -14.586 1.00 . B B . 386 LEU CA   1 1 
       10 27637 2 1 53 LEU CB   C 48.902 34.080 -13.810 1.00 . B B . 386 LEU CB   1 1 
       10 27638 2 1 53 LEU CD1  C 47.862 31.852 -13.459 1.00 . B B . 386 LEU CD1  1 1 
       10 27639 2 1 53 LEU CD2  C 46.684 33.363 -14.997 1.00 . B B . 386 LEU CD2  1 1 
       10 27640 2 1 53 LEU CG   C 48.067 32.967 -14.480 1.00 . B B . 386 LEU CG   1 1 
       10 27641 2 1 53 LEU H    H 50.764 35.738 -13.430 1.00 . B B . 386 LEU H    1 1 
       10 27642 2 1 53 LEU HA   H 49.087 35.181 -15.647 1.00 . B B . 386 LEU HA   1 1 
       10 27643 2 1 53 LEU HB2  H 49.909 33.680 -13.690 1.00 . B B . 386 LEU HB2  1 1 
       10 27644 2 1 53 LEU HB3  H 48.510 34.281 -12.811 1.00 . B B . 386 LEU HB3  1 1 
       10 27645 2 1 53 LEU HD11 H 48.826 31.607 -13.025 1.00 . B B . 386 LEU HD11 1 1 
       10 27646 2 1 53 LEU HD12 H 47.189 32.183 -12.668 1.00 . B B . 386 LEU HD12 1 1 
       10 27647 2 1 53 LEU HD13 H 47.449 30.969 -13.946 1.00 . B B . 386 LEU HD13 1 1 
       10 27648 2 1 53 LEU HD21 H 46.139 32.474 -15.314 1.00 . B B . 386 LEU HD21 1 1 
       10 27649 2 1 53 LEU HD22 H 46.118 33.871 -14.217 1.00 . B B . 386 LEU HD22 1 1 
       10 27650 2 1 53 LEU HD23 H 46.791 34.009 -15.865 1.00 . B B . 386 LEU HD23 1 1 
       10 27651 2 1 53 LEU HG   H 48.637 32.564 -15.317 1.00 . B B . 386 LEU HG   1 1 
       10 27652 2 1 53 LEU N    N 50.194 36.142 -14.166 1.00 . B B . 386 LEU N    1 1 
       10 27653 2 1 53 LEU O    O 47.023 36.506 -15.355 1.00 . B B . 386 LEU O    1 1 
       10 27654 2 1 54 LEU C    C 46.303 38.898 -13.778 1.00 . B B . 387 LEU C    1 1 
       10 27655 2 1 54 LEU CA   C 46.354 37.643 -12.889 1.00 . B B . 387 LEU CA   1 1 
       10 27656 2 1 54 LEU CB   C 46.366 38.024 -11.399 1.00 . B B . 387 LEU CB   1 1 
       10 27657 2 1 54 LEU CD1  C 46.410 37.321  -9.011 1.00 . B B . 387 LEU CD1  1 1 
       10 27658 2 1 54 LEU CD2  C 44.677 36.322 -10.498 1.00 . B B . 387 LEU CD2  1 1 
       10 27659 2 1 54 LEU CG   C 46.111 36.848 -10.432 1.00 . B B . 387 LEU CG   1 1 
       10 27660 2 1 54 LEU H    H 48.166 36.593 -12.436 1.00 . B B . 387 LEU H    1 1 
       10 27661 2 1 54 LEU HA   H 45.448 37.076 -13.101 1.00 . B B . 387 LEU HA   1 1 
       10 27662 2 1 54 LEU HB2  H 47.333 38.475 -11.168 1.00 . B B . 387 LEU HB2  1 1 
       10 27663 2 1 54 LEU HB3  H 45.602 38.782 -11.227 1.00 . B B . 387 LEU HB3  1 1 
       10 27664 2 1 54 LEU HD11 H 47.459 37.608  -8.935 1.00 . B B . 387 LEU HD11 1 1 
       10 27665 2 1 54 LEU HD12 H 45.797 38.183  -8.772 1.00 . B B . 387 LEU HD12 1 1 
       10 27666 2 1 54 LEU HD13 H 46.211 36.520  -8.301 1.00 . B B . 387 LEU HD13 1 1 
       10 27667 2 1 54 LEU HD21 H 44.531 35.558  -9.734 1.00 . B B . 387 LEU HD21 1 1 
       10 27668 2 1 54 LEU HD22 H 43.969 37.129 -10.332 1.00 . B B . 387 LEU HD22 1 1 
       10 27669 2 1 54 LEU HD23 H 44.489 35.873 -11.472 1.00 . B B . 387 LEU HD23 1 1 
       10 27670 2 1 54 LEU HG   H 46.773 36.017 -10.663 1.00 . B B . 387 LEU HG   1 1 
       10 27671 2 1 54 LEU N    N 47.516 36.801 -13.188 1.00 . B B . 387 LEU N    1 1 
       10 27672 2 1 54 LEU O    O 45.240 39.213 -14.317 1.00 . B B . 387 LEU O    1 1 
       10 27673 2 1 55 ALA C    C 47.191 40.405 -16.345 1.00 . B B . 388 ALA C    1 1 
       10 27674 2 1 55 ALA CA   C 47.525 40.740 -14.877 1.00 . B B . 388 ALA CA   1 1 
       10 27675 2 1 55 ALA CB   C 48.929 41.346 -14.752 1.00 . B B . 388 ALA CB   1 1 
       10 27676 2 1 55 ALA H    H 48.276 39.284 -13.504 1.00 . B B . 388 ALA H    1 1 
       10 27677 2 1 55 ALA HA   H 46.804 41.486 -14.539 1.00 . B B . 388 ALA HA   1 1 
       10 27678 2 1 55 ALA HB1  H 49.113 41.644 -13.719 1.00 . B B . 388 ALA HB1  1 1 
       10 27679 2 1 55 ALA HB2  H 49.683 40.622 -15.059 1.00 . B B . 388 ALA HB2  1 1 
       10 27680 2 1 55 ALA HB3  H 49.003 42.229 -15.390 1.00 . B B . 388 ALA HB3  1 1 
       10 27681 2 1 55 ALA N    N 47.437 39.578 -13.990 1.00 . B B . 388 ALA N    1 1 
       10 27682 2 1 55 ALA O    O 46.401 41.115 -16.975 1.00 . B B . 388 ALA O    1 1 
       10 27683 2 1 56 SER C    C 46.056 38.295 -18.428 1.00 . B B . 389 SER C    1 1 
       10 27684 2 1 56 SER CA   C 47.464 38.873 -18.264 1.00 . B B . 389 SER CA   1 1 
       10 27685 2 1 56 SER CB   C 48.496 37.841 -18.728 1.00 . B B . 389 SER CB   1 1 
       10 27686 2 1 56 SER H    H 48.424 38.790 -16.350 1.00 . B B . 389 SER H    1 1 
       10 27687 2 1 56 SER HA   H 47.536 39.733 -18.932 1.00 . B B . 389 SER HA   1 1 
       10 27688 2 1 56 SER HB2  H 48.578 37.043 -17.987 1.00 . B B . 389 SER HB2  1 1 
       10 27689 2 1 56 SER HB3  H 48.171 37.411 -19.678 1.00 . B B . 389 SER HB3  1 1 
       10 27690 2 1 56 SER HG   H 50.363 37.839 -19.339 1.00 . B B . 389 SER HG   1 1 
       10 27691 2 1 56 SER N    N 47.747 39.318 -16.892 1.00 . B B . 389 SER N    1 1 
       10 27692 2 1 56 SER O    O 45.418 38.536 -19.450 1.00 . B B . 389 SER O    1 1 
       10 27693 2 1 56 SER OG   O 49.754 38.473 -18.917 1.00 . B B . 389 SER OG   1 1 
       10 27694 2 1 57 TRP C    C 43.124 38.205 -17.441 1.00 . B B . 390 TRP C    1 1 
       10 27695 2 1 57 TRP CA   C 44.150 37.065 -17.456 1.00 . B B . 390 TRP CA   1 1 
       10 27696 2 1 57 TRP CB   C 43.941 36.093 -16.285 1.00 . B B . 390 TRP CB   1 1 
       10 27697 2 1 57 TRP CD1  C 42.505 34.332 -17.385 1.00 . B B . 390 TRP CD1  1 1 
       10 27698 2 1 57 TRP CD2  C 41.604 35.069 -15.466 1.00 . B B . 390 TRP CD2  1 1 
       10 27699 2 1 57 TRP CE2  C 40.731 34.062 -15.982 1.00 . B B . 390 TRP CE2  1 1 
       10 27700 2 1 57 TRP CE3  C 41.230 35.674 -14.244 1.00 . B B . 390 TRP CE3  1 1 
       10 27701 2 1 57 TRP CG   C 42.731 35.215 -16.387 1.00 . B B . 390 TRP CG   1 1 
       10 27702 2 1 57 TRP CH2  C 39.214 34.293 -14.116 1.00 . B B . 390 TRP CH2  1 1 
       10 27703 2 1 57 TRP CZ2  C 39.561 33.664 -15.322 1.00 . B B . 390 TRP CZ2  1 1 
       10 27704 2 1 57 TRP CZ3  C 40.041 35.300 -13.585 1.00 . B B . 390 TRP CZ3  1 1 
       10 27705 2 1 57 TRP H    H 46.094 37.380 -16.620 1.00 . B B . 390 TRP H    1 1 
       10 27706 2 1 57 TRP HA   H 44.012 36.512 -18.386 1.00 . B B . 390 TRP HA   1 1 
       10 27707 2 1 57 TRP HB2  H 44.802 35.428 -16.233 1.00 . B B . 390 TRP HB2  1 1 
       10 27708 2 1 57 TRP HB3  H 43.902 36.653 -15.350 1.00 . B B . 390 TRP HB3  1 1 
       10 27709 2 1 57 TRP HD1  H 43.175 34.165 -18.220 1.00 . B B . 390 TRP HD1  1 1 
       10 27710 2 1 57 TRP HE1  H 40.951 32.950 -17.782 1.00 . B B . 390 TRP HE1  1 1 
       10 27711 2 1 57 TRP HE3  H 41.859 36.444 -13.819 1.00 . B B . 390 TRP HE3  1 1 
       10 27712 2 1 57 TRP HH2  H 38.298 34.019 -13.613 1.00 . B B . 390 TRP HH2  1 1 
       10 27713 2 1 57 TRP HZ2  H 38.923 32.904 -15.749 1.00 . B B . 390 TRP HZ2  1 1 
       10 27714 2 1 57 TRP HZ3  H 39.756 35.799 -12.670 1.00 . B B . 390 TRP HZ3  1 1 
       10 27715 2 1 57 TRP N    N 45.521 37.584 -17.433 1.00 . B B . 390 TRP N    1 1 
       10 27716 2 1 57 TRP NE1  N 41.316 33.667 -17.165 1.00 . B B . 390 TRP NE1  1 1 
       10 27717 2 1 57 TRP O    O 42.195 38.212 -18.248 1.00 . B B . 390 TRP O    1 1 
       10 27718 2 1 58 ALA C    C 42.533 41.288 -17.869 1.00 . B B . 391 ALA C    1 1 
       10 27719 2 1 58 ALA CA   C 42.551 40.459 -16.560 1.00 . B B . 391 ALA CA   1 1 
       10 27720 2 1 58 ALA CB   C 43.050 41.296 -15.375 1.00 . B B . 391 ALA CB   1 1 
       10 27721 2 1 58 ALA H    H 44.127 39.160 -15.966 1.00 . B B . 391 ALA H    1 1 
       10 27722 2 1 58 ALA HA   H 41.517 40.180 -16.356 1.00 . B B . 391 ALA HA   1 1 
       10 27723 2 1 58 ALA HB1  H 42.938 40.733 -14.449 1.00 . B B . 391 ALA HB1  1 1 
       10 27724 2 1 58 ALA HB2  H 44.099 41.558 -15.517 1.00 . B B . 391 ALA HB2  1 1 
       10 27725 2 1 58 ALA HB3  H 42.468 42.212 -15.303 1.00 . B B . 391 ALA HB3  1 1 
       10 27726 2 1 58 ALA N    N 43.348 39.231 -16.613 1.00 . B B . 391 ALA N    1 1 
       10 27727 2 1 58 ALA O    O 41.741 42.228 -17.980 1.00 . B B . 391 ALA O    1 1 
       10 27728 2 1 59 THR C    C 42.074 41.283 -21.025 1.00 . B B . 392 THR C    1 1 
       10 27729 2 1 59 THR CA   C 43.336 41.605 -20.202 1.00 . B B . 392 THR CA   1 1 
       10 27730 2 1 59 THR CB   C 44.625 41.279 -20.990 1.00 . B B . 392 THR CB   1 1 
       10 27731 2 1 59 THR CG2  C 44.523 40.101 -21.967 1.00 . B B . 392 THR CG2  1 1 
       10 27732 2 1 59 THR H    H 44.003 40.190 -18.730 1.00 . B B . 392 THR H    1 1 
       10 27733 2 1 59 THR HA   H 43.328 42.682 -20.032 1.00 . B B . 392 THR HA   1 1 
       10 27734 2 1 59 THR HB   H 45.417 41.064 -20.270 1.00 . B B . 392 THR HB   1 1 
       10 27735 2 1 59 THR HG1  H 45.910 42.223 -22.100 1.00 . B B . 392 THR HG1  1 1 
       10 27736 2 1 59 THR HG21 H 44.041 39.252 -21.483 1.00 . B B . 392 THR HG21 1 1 
       10 27737 2 1 59 THR HG22 H 43.947 40.380 -22.849 1.00 . B B . 392 THR HG22 1 1 
       10 27738 2 1 59 THR HG23 H 45.524 39.801 -22.277 1.00 . B B . 392 THR HG23 1 1 
       10 27739 2 1 59 THR N    N 43.360 40.959 -18.872 1.00 . B B . 392 THR N    1 1 
       10 27740 2 1 59 THR O    O 41.795 41.957 -22.021 1.00 . B B . 392 THR O    1 1 
       10 27741 2 1 59 THR OG1  O 45.027 42.411 -21.734 1.00 . B B . 392 THR OG1  1 1 
       10 27742 2 1 60 GLN C    C 38.876 39.627 -20.430 1.00 . B B . 393 GLN C    1 1 
       10 27743 2 1 60 GLN CA   C 40.112 39.766 -21.337 1.00 . B B . 393 GLN CA   1 1 
       10 27744 2 1 60 GLN CB   C 40.453 38.426 -22.026 1.00 . B B . 393 GLN CB   1 1 
       10 27745 2 1 60 GLN CD   C 41.137 35.957 -21.684 1.00 . B B . 393 GLN CD   1 1 
       10 27746 2 1 60 GLN CG   C 41.012 37.352 -21.072 1.00 . B B . 393 GLN CG   1 1 
       10 27747 2 1 60 GLN H    H 41.555 39.780 -19.774 1.00 . B B . 393 GLN H    1 1 
       10 27748 2 1 60 GLN HA   H 39.842 40.473 -22.122 1.00 . B B . 393 GLN HA   1 1 
       10 27749 2 1 60 GLN HB2  H 39.547 38.046 -22.502 1.00 . B B . 393 GLN HB2  1 1 
       10 27750 2 1 60 GLN HB3  H 41.190 38.611 -22.809 1.00 . B B . 393 GLN HB3  1 1 
       10 27751 2 1 60 GLN HE21 H 41.858 35.188 -19.963 1.00 . B B . 393 GLN HE21 1 1 
       10 27752 2 1 60 GLN HE22 H 41.694 34.070 -21.312 1.00 . B B . 393 GLN HE22 1 1 
       10 27753 2 1 60 GLN HG2  H 42.008 37.656 -20.749 1.00 . B B . 393 GLN HG2  1 1 
       10 27754 2 1 60 GLN HG3  H 40.374 37.274 -20.191 1.00 . B B . 393 GLN HG3  1 1 
       10 27755 2 1 60 GLN N    N 41.291 40.272 -20.618 1.00 . B B . 393 GLN N    1 1 
       10 27756 2 1 60 GLN NE2  N 41.588 34.991 -20.914 1.00 . B B . 393 GLN NE2  1 1 
       10 27757 2 1 60 GLN O    O 38.981 39.421 -19.220 1.00 . B B . 393 GLN O    1 1 
       10 27758 2 1 60 GLN OE1  O 40.827 35.699 -22.841 1.00 . B B . 393 GLN OE1  1 1 
       10 27759 2 1 61 ASP C    C 36.132 38.250 -19.644 1.00 . B B . 394 ASP C    1 1 
       10 27760 2 1 61 ASP CA   C 36.392 39.610 -20.327 1.00 . B B . 394 ASP CA   1 1 
       10 27761 2 1 61 ASP CB   C 35.248 39.935 -21.299 1.00 . B B . 394 ASP CB   1 1 
       10 27762 2 1 61 ASP CG   C 35.330 41.373 -21.837 1.00 . B B . 394 ASP CG   1 1 
       10 27763 2 1 61 ASP H    H 37.663 39.854 -22.030 1.00 . B B . 394 ASP H    1 1 
       10 27764 2 1 61 ASP HA   H 36.388 40.365 -19.541 1.00 . B B . 394 ASP HA   1 1 
       10 27765 2 1 61 ASP HB2  H 35.270 39.221 -22.126 1.00 . B B . 394 ASP HB2  1 1 
       10 27766 2 1 61 ASP HB3  H 34.295 39.812 -20.782 1.00 . B B . 394 ASP HB3  1 1 
       10 27767 2 1 61 ASP N    N 37.684 39.689 -21.032 1.00 . B B . 394 ASP N    1 1 
       10 27768 2 1 61 ASP O    O 35.275 38.151 -18.765 1.00 . B B . 394 ASP O    1 1 
       10 27769 2 1 61 ASP OD1  O 35.181 42.331 -21.039 1.00 . B B . 394 ASP OD1  1 1 
       10 27770 2 1 61 ASP OD2  O 35.537 41.550 -23.061 1.00 . B B . 394 ASP OD2  1 1 
       10 27771 2 1 62 SER C    C 37.252 35.905 -17.879 1.00 . B B . 395 SER C    1 1 
       10 27772 2 1 62 SER CA   C 36.864 35.881 -19.371 1.00 . B B . 395 SER CA   1 1 
       10 27773 2 1 62 SER CB   C 37.793 34.934 -20.145 1.00 . B B . 395 SER CB   1 1 
       10 27774 2 1 62 SER H    H 37.548 37.360 -20.760 1.00 . B B . 395 SER H    1 1 
       10 27775 2 1 62 SER HA   H 35.847 35.492 -19.441 1.00 . B B . 395 SER HA   1 1 
       10 27776 2 1 62 SER HB2  H 37.636 35.080 -21.217 1.00 . B B . 395 SER HB2  1 1 
       10 27777 2 1 62 SER HB3  H 38.831 35.171 -19.908 1.00 . B B . 395 SER HB3  1 1 
       10 27778 2 1 62 SER HG   H 38.096 33.014 -20.396 1.00 . B B . 395 SER HG   1 1 
       10 27779 2 1 62 SER N    N 36.889 37.208 -20.010 1.00 . B B . 395 SER N    1 1 
       10 27780 2 1 62 SER O    O 36.918 34.980 -17.138 1.00 . B B . 395 SER O    1 1 
       10 27781 2 1 62 SER OG   O 37.527 33.577 -19.837 1.00 . B B . 395 SER OG   1 1 
       10 27782 2 1 63 ALA C    C 37.330 37.359 -14.949 1.00 . B B . 396 ALA C    1 1 
       10 27783 2 1 63 ALA CA   C 38.411 37.138 -16.039 1.00 . B B . 396 ALA CA   1 1 
       10 27784 2 1 63 ALA CB   C 39.464 38.252 -16.049 1.00 . B B . 396 ALA CB   1 1 
       10 27785 2 1 63 ALA H    H 38.143 37.708 -18.065 1.00 . B B . 396 ALA H    1 1 
       10 27786 2 1 63 ALA HA   H 38.919 36.218 -15.781 1.00 . B B . 396 ALA HA   1 1 
       10 27787 2 1 63 ALA HB1  H 40.231 38.003 -16.775 1.00 . B B . 396 ALA HB1  1 1 
       10 27788 2 1 63 ALA HB2  H 39.010 39.204 -16.318 1.00 . B B . 396 ALA HB2  1 1 
       10 27789 2 1 63 ALA HB3  H 39.932 38.335 -15.068 1.00 . B B . 396 ALA HB3  1 1 
       10 27790 2 1 63 ALA N    N 37.919 36.970 -17.410 1.00 . B B . 396 ALA N    1 1 
       10 27791 2 1 63 ALA O    O 37.588 38.022 -13.939 1.00 . B B . 396 ALA O    1 1 
       10 27792 2 1 64 THR C    C 35.349 36.110 -12.915 1.00 . B B . 397 THR C    1 1 
       10 27793 2 1 64 THR CA   C 35.023 36.968 -14.143 1.00 . B B . 397 THR CA   1 1 
       10 27794 2 1 64 THR CB   C 33.649 36.564 -14.715 1.00 . B B . 397 THR CB   1 1 
       10 27795 2 1 64 THR CG2  C 33.377 37.147 -16.103 1.00 . B B . 397 THR CG2  1 1 
       10 27796 2 1 64 THR H    H 35.946 36.284 -15.949 1.00 . B B . 397 THR H    1 1 
       10 27797 2 1 64 THR HA   H 34.941 38.003 -13.818 1.00 . B B . 397 THR HA   1 1 
       10 27798 2 1 64 THR HB   H 32.883 36.919 -14.026 1.00 . B B . 397 THR HB   1 1 
       10 27799 2 1 64 THR HG1  H 32.660 34.998 -15.277 1.00 . B B . 397 THR HG1  1 1 
       10 27800 2 1 64 THR HG21 H 33.596 38.214 -16.106 1.00 . B B . 397 THR HG21 1 1 
       10 27801 2 1 64 THR HG22 H 33.996 36.654 -16.852 1.00 . B B . 397 THR HG22 1 1 
       10 27802 2 1 64 THR HG23 H 32.327 37.005 -16.359 1.00 . B B . 397 THR HG23 1 1 
       10 27803 2 1 64 THR N    N 36.098 36.882 -15.146 1.00 . B B . 397 THR N    1 1 
       10 27804 2 1 64 THR O    O 35.966 35.045 -13.031 1.00 . B B . 397 THR O    1 1 
       10 27805 2 1 64 THR OG1  O 33.512 35.166 -14.841 1.00 . B B . 397 THR OG1  1 1 
       10 27806 2 1 65 LEU C    C 34.302 34.376 -10.651 1.00 . B B . 398 LEU C    1 1 
       10 27807 2 1 65 LEU CA   C 35.058 35.709 -10.517 1.00 . B B . 398 LEU CA   1 1 
       10 27808 2 1 65 LEU CB   C 34.634 36.503  -9.260 1.00 . B B . 398 LEU CB   1 1 
       10 27809 2 1 65 LEU CD1  C 36.044 35.193  -7.578 1.00 . B B . 398 LEU CD1  1 1 
       10 27810 2 1 65 LEU CD2  C 36.973 37.267  -8.586 1.00 . B B . 398 LEU CD2  1 1 
       10 27811 2 1 65 LEU CG   C 35.687 36.570  -8.137 1.00 . B B . 398 LEU CG   1 1 
       10 27812 2 1 65 LEU H    H 34.497 37.454 -11.637 1.00 . B B . 398 LEU H    1 1 
       10 27813 2 1 65 LEU HA   H 36.111 35.444 -10.431 1.00 . B B . 398 LEU HA   1 1 
       10 27814 2 1 65 LEU HB2  H 34.387 37.528  -9.535 1.00 . B B . 398 LEU HB2  1 1 
       10 27815 2 1 65 LEU HB3  H 33.723 36.065  -8.849 1.00 . B B . 398 LEU HB3  1 1 
       10 27816 2 1 65 LEU HD11 H 35.138 34.699  -7.231 1.00 . B B . 398 LEU HD11 1 1 
       10 27817 2 1 65 LEU HD12 H 36.523 34.579  -8.339 1.00 . B B . 398 LEU HD12 1 1 
       10 27818 2 1 65 LEU HD13 H 36.726 35.305  -6.735 1.00 . B B . 398 LEU HD13 1 1 
       10 27819 2 1 65 LEU HD21 H 37.651 37.354  -7.739 1.00 . B B . 398 LEU HD21 1 1 
       10 27820 2 1 65 LEU HD22 H 37.473 36.703  -9.371 1.00 . B B . 398 LEU HD22 1 1 
       10 27821 2 1 65 LEU HD23 H 36.737 38.265  -8.958 1.00 . B B . 398 LEU HD23 1 1 
       10 27822 2 1 65 LEU HG   H 35.262 37.156  -7.322 1.00 . B B . 398 LEU HG   1 1 
       10 27823 2 1 65 LEU N    N 34.919 36.535 -11.721 1.00 . B B . 398 LEU N    1 1 
       10 27824 2 1 65 LEU O    O 34.811 33.343 -10.227 1.00 . B B . 398 LEU O    1 1 
       10 27825 2 1 66 ASP C    C 33.195 32.105 -12.405 1.00 . B B . 399 ASP C    1 1 
       10 27826 2 1 66 ASP CA   C 32.378 33.145 -11.611 1.00 . B B . 399 ASP CA   1 1 
       10 27827 2 1 66 ASP CB   C 31.098 33.516 -12.373 1.00 . B B . 399 ASP CB   1 1 
       10 27828 2 1 66 ASP CG   C 30.124 34.329 -11.505 1.00 . B B . 399 ASP CG   1 1 
       10 27829 2 1 66 ASP H    H 32.777 35.246 -11.645 1.00 . B B . 399 ASP H    1 1 
       10 27830 2 1 66 ASP HA   H 32.086 32.676 -10.670 1.00 . B B . 399 ASP HA   1 1 
       10 27831 2 1 66 ASP HB2  H 31.357 34.081 -13.270 1.00 . B B . 399 ASP HB2  1 1 
       10 27832 2 1 66 ASP HB3  H 30.601 32.599 -12.695 1.00 . B B . 399 ASP HB3  1 1 
       10 27833 2 1 66 ASP N    N 33.142 34.365 -11.313 1.00 . B B . 399 ASP N    1 1 
       10 27834 2 1 66 ASP O    O 33.184 30.918 -12.065 1.00 . B B . 399 ASP O    1 1 
       10 27835 2 1 66 ASP OD1  O 29.321 33.718 -10.761 1.00 . B B . 399 ASP OD1  1 1 
       10 27836 2 1 66 ASP OD2  O 30.155 35.583 -11.572 1.00 . B B . 399 ASP OD2  1 1 
       10 27837 2 1 67 ALA C    C 36.060 31.190 -13.362 1.00 . B B . 400 ALA C    1 1 
       10 27838 2 1 67 ALA CA   C 34.847 31.666 -14.188 1.00 . B B . 400 ALA CA   1 1 
       10 27839 2 1 67 ALA CB   C 35.299 32.418 -15.446 1.00 . B B . 400 ALA CB   1 1 
       10 27840 2 1 67 ALA H    H 33.924 33.519 -13.671 1.00 . B B . 400 ALA H    1 1 
       10 27841 2 1 67 ALA HA   H 34.294 30.780 -14.504 1.00 . B B . 400 ALA HA   1 1 
       10 27842 2 1 67 ALA HB1  H 34.429 32.703 -16.040 1.00 . B B . 400 ALA HB1  1 1 
       10 27843 2 1 67 ALA HB2  H 35.850 33.317 -15.168 1.00 . B B . 400 ALA HB2  1 1 
       10 27844 2 1 67 ALA HB3  H 35.942 31.777 -16.048 1.00 . B B . 400 ALA HB3  1 1 
       10 27845 2 1 67 ALA N    N 33.950 32.534 -13.424 1.00 . B B . 400 ALA N    1 1 
       10 27846 2 1 67 ALA O    O 36.461 30.027 -13.467 1.00 . B B . 400 ALA O    1 1 
       10 27847 2 1 68 LEU C    C 37.285 30.607 -10.612 1.00 . B B . 401 LEU C    1 1 
       10 27848 2 1 68 LEU CA   C 37.716 31.716 -11.592 1.00 . B B . 401 LEU CA   1 1 
       10 27849 2 1 68 LEU CB   C 38.171 32.988 -10.838 1.00 . B B . 401 LEU CB   1 1 
       10 27850 2 1 68 LEU CD1  C 40.010 34.433  -9.939 1.00 . B B . 401 LEU CD1  1 1 
       10 27851 2 1 68 LEU CD2  C 40.364 31.990  -9.944 1.00 . B B . 401 LEU CD2  1 1 
       10 27852 2 1 68 LEU CG   C 39.698 33.140 -10.696 1.00 . B B . 401 LEU CG   1 1 
       10 27853 2 1 68 LEU H    H 36.247 33.002 -12.485 1.00 . B B . 401 LEU H    1 1 
       10 27854 2 1 68 LEU HA   H 38.546 31.337 -12.190 1.00 . B B . 401 LEU HA   1 1 
       10 27855 2 1 68 LEU HB2  H 37.809 33.869 -11.366 1.00 . B B . 401 LEU HB2  1 1 
       10 27856 2 1 68 LEU HB3  H 37.718 33.008  -9.846 1.00 . B B . 401 LEU HB3  1 1 
       10 27857 2 1 68 LEU HD11 H 39.542 35.280 -10.436 1.00 . B B . 401 LEU HD11 1 1 
       10 27858 2 1 68 LEU HD12 H 39.634 34.372  -8.918 1.00 . B B . 401 LEU HD12 1 1 
       10 27859 2 1 68 LEU HD13 H 41.088 34.594  -9.917 1.00 . B B . 401 LEU HD13 1 1 
       10 27860 2 1 68 LEU HD21 H 41.436 32.171  -9.874 1.00 . B B . 401 LEU HD21 1 1 
       10 27861 2 1 68 LEU HD22 H 39.946 31.923  -8.942 1.00 . B B . 401 LEU HD22 1 1 
       10 27862 2 1 68 LEU HD23 H 40.212 31.051 -10.472 1.00 . B B . 401 LEU HD23 1 1 
       10 27863 2 1 68 LEU HG   H 40.143 33.197 -11.688 1.00 . B B . 401 LEU HG   1 1 
       10 27864 2 1 68 LEU N    N 36.619 32.059 -12.508 1.00 . B B . 401 LEU N    1 1 
       10 27865 2 1 68 LEU O    O 37.958 29.585 -10.473 1.00 . B B . 401 LEU O    1 1 
       10 27866 2 1 69 LEU C    C 35.231 28.480  -9.709 1.00 . B B . 402 LEU C    1 1 
       10 27867 2 1 69 LEU CA   C 35.505 29.839  -9.052 1.00 . B B . 402 LEU CA   1 1 
       10 27868 2 1 69 LEU CB   C 34.201 30.447  -8.502 1.00 . B B . 402 LEU CB   1 1 
       10 27869 2 1 69 LEU CD1  C 33.053 32.304  -7.260 1.00 . B B . 402 LEU CD1  1 1 
       10 27870 2 1 69 LEU CD2  C 35.019 31.212  -6.227 1.00 . B B . 402 LEU CD2  1 1 
       10 27871 2 1 69 LEU CG   C 34.400 31.641  -7.550 1.00 . B B . 402 LEU CG   1 1 
       10 27872 2 1 69 LEU H    H 35.628 31.660 -10.155 1.00 . B B . 402 LEU H    1 1 
       10 27873 2 1 69 LEU HA   H 36.193 29.656  -8.227 1.00 . B B . 402 LEU HA   1 1 
       10 27874 2 1 69 LEU HB2  H 33.585 30.763  -9.344 1.00 . B B . 402 LEU HB2  1 1 
       10 27875 2 1 69 LEU HB3  H 33.650 29.670  -7.968 1.00 . B B . 402 LEU HB3  1 1 
       10 27876 2 1 69 LEU HD11 H 32.618 32.666  -8.191 1.00 . B B . 402 LEU HD11 1 1 
       10 27877 2 1 69 LEU HD12 H 32.373 31.587  -6.799 1.00 . B B . 402 LEU HD12 1 1 
       10 27878 2 1 69 LEU HD13 H 33.193 33.151  -6.589 1.00 . B B . 402 LEU HD13 1 1 
       10 27879 2 1 69 LEU HD21 H 35.045 32.055  -5.538 1.00 . B B . 402 LEU HD21 1 1 
       10 27880 2 1 69 LEU HD22 H 34.426 30.405  -5.798 1.00 . B B . 402 LEU HD22 1 1 
       10 27881 2 1 69 LEU HD23 H 36.040 30.876  -6.390 1.00 . B B . 402 LEU HD23 1 1 
       10 27882 2 1 69 LEU HG   H 35.064 32.375  -7.996 1.00 . B B . 402 LEU HG   1 1 
       10 27883 2 1 69 LEU N    N 36.120 30.789  -9.981 1.00 . B B . 402 LEU N    1 1 
       10 27884 2 1 69 LEU O    O 35.555 27.449  -9.123 1.00 . B B . 402 LEU O    1 1 
       10 27885 2 1 70 ALA C    C 35.764 26.427 -11.895 1.00 . B B . 403 ALA C    1 1 
       10 27886 2 1 70 ALA CA   C 34.465 27.232 -11.689 1.00 . B B . 403 ALA CA   1 1 
       10 27887 2 1 70 ALA CB   C 33.792 27.582 -13.022 1.00 . B B . 403 ALA CB   1 1 
       10 27888 2 1 70 ALA H    H 34.410 29.343 -11.353 1.00 . B B . 403 ALA H    1 1 
       10 27889 2 1 70 ALA HA   H 33.778 26.600 -11.122 1.00 . B B . 403 ALA HA   1 1 
       10 27890 2 1 70 ALA HB1  H 32.856 28.110 -12.836 1.00 . B B . 403 ALA HB1  1 1 
       10 27891 2 1 70 ALA HB2  H 34.446 28.213 -13.624 1.00 . B B . 403 ALA HB2  1 1 
       10 27892 2 1 70 ALA HB3  H 33.576 26.666 -13.574 1.00 . B B . 403 ALA HB3  1 1 
       10 27893 2 1 70 ALA N    N 34.690 28.464 -10.933 1.00 . B B . 403 ALA N    1 1 
       10 27894 2 1 70 ALA O    O 35.781 25.215 -11.676 1.00 . B B . 403 ALA O    1 1 
       10 27895 2 1 71 ALA C    C 38.723 25.901 -11.053 1.00 . B B . 404 ALA C    1 1 
       10 27896 2 1 71 ALA CA   C 38.175 26.450 -12.387 1.00 . B B . 404 ALA CA   1 1 
       10 27897 2 1 71 ALA CB   C 39.133 27.446 -13.040 1.00 . B B . 404 ALA CB   1 1 
       10 27898 2 1 71 ALA H    H 36.805 28.091 -12.411 1.00 . B B . 404 ALA H    1 1 
       10 27899 2 1 71 ALA HA   H 38.066 25.601 -13.065 1.00 . B B . 404 ALA HA   1 1 
       10 27900 2 1 71 ALA HB1  H 38.706 27.794 -13.981 1.00 . B B . 404 ALA HB1  1 1 
       10 27901 2 1 71 ALA HB2  H 39.297 28.303 -12.385 1.00 . B B . 404 ALA HB2  1 1 
       10 27902 2 1 71 ALA HB3  H 40.086 26.957 -13.241 1.00 . B B . 404 ALA HB3  1 1 
       10 27903 2 1 71 ALA N    N 36.870 27.093 -12.243 1.00 . B B . 404 ALA N    1 1 
       10 27904 2 1 71 ALA O    O 39.167 24.753 -11.015 1.00 . B B . 404 ALA O    1 1 
       10 27905 2 1 72 LEU C    C 38.233 24.924  -8.173 1.00 . B B . 405 LEU C    1 1 
       10 27906 2 1 72 LEU CA   C 38.961 26.220  -8.586 1.00 . B B . 405 LEU CA   1 1 
       10 27907 2 1 72 LEU CB   C 38.674 27.352  -7.572 1.00 . B B . 405 LEU CB   1 1 
       10 27908 2 1 72 LEU CD1  C 39.315 29.790  -7.198 1.00 . B B . 405 LEU CD1  1 1 
       10 27909 2 1 72 LEU CD2  C 40.697 28.041  -6.184 1.00 . B B . 405 LEU CD2  1 1 
       10 27910 2 1 72 LEU CG   C 39.825 28.366  -7.398 1.00 . B B . 405 LEU CG   1 1 
       10 27911 2 1 72 LEU H    H 38.256 27.607 -10.069 1.00 . B B . 405 LEU H    1 1 
       10 27912 2 1 72 LEU HA   H 40.028 26.001  -8.551 1.00 . B B . 405 LEU HA   1 1 
       10 27913 2 1 72 LEU HB2  H 37.769 27.874  -7.874 1.00 . B B . 405 LEU HB2  1 1 
       10 27914 2 1 72 LEU HB3  H 38.469 26.899  -6.602 1.00 . B B . 405 LEU HB3  1 1 
       10 27915 2 1 72 LEU HD11 H 38.709 30.082  -8.053 1.00 . B B . 405 LEU HD11 1 1 
       10 27916 2 1 72 LEU HD12 H 38.721 29.863  -6.292 1.00 . B B . 405 LEU HD12 1 1 
       10 27917 2 1 72 LEU HD13 H 40.163 30.470  -7.121 1.00 . B B . 405 LEU HD13 1 1 
       10 27918 2 1 72 LEU HD21 H 41.510 28.762  -6.107 1.00 . B B . 405 LEU HD21 1 1 
       10 27919 2 1 72 LEU HD22 H 40.102 28.078  -5.270 1.00 . B B . 405 LEU HD22 1 1 
       10 27920 2 1 72 LEU HD23 H 41.124 27.052  -6.297 1.00 . B B . 405 LEU HD23 1 1 
       10 27921 2 1 72 LEU HG   H 40.453 28.356  -8.282 1.00 . B B . 405 LEU HG   1 1 
       10 27922 2 1 72 LEU N    N 38.618 26.665  -9.952 1.00 . B B . 405 LEU N    1 1 
       10 27923 2 1 72 LEU O    O 38.808 24.109  -7.444 1.00 . B B . 405 LEU O    1 1 
       10 27924 2 1 73 ARG C    C 36.834 22.230  -9.037 1.00 . B B . 406 ARG C    1 1 
       10 27925 2 1 73 ARG CA   C 36.232 23.468  -8.364 1.00 . B B . 406 ARG CA   1 1 
       10 27926 2 1 73 ARG CB   C 34.745 23.607  -8.746 1.00 . B B . 406 ARG CB   1 1 
       10 27927 2 1 73 ARG CD   C 32.695 24.508  -7.510 1.00 . B B . 406 ARG CD   1 1 
       10 27928 2 1 73 ARG CG   C 34.055 24.837  -8.130 1.00 . B B . 406 ARG CG   1 1 
       10 27929 2 1 73 ARG CZ   C 31.012 25.846  -6.219 1.00 . B B . 406 ARG CZ   1 1 
       10 27930 2 1 73 ARG H    H 36.564 25.431  -9.202 1.00 . B B . 406 ARG H    1 1 
       10 27931 2 1 73 ARG HA   H 36.279 23.278  -7.291 1.00 . B B . 406 ARG HA   1 1 
       10 27932 2 1 73 ARG HB2  H 34.644 23.658  -9.831 1.00 . B B . 406 ARG HB2  1 1 
       10 27933 2 1 73 ARG HB3  H 34.231 22.702  -8.415 1.00 . B B . 406 ARG HB3  1 1 
       10 27934 2 1 73 ARG HD2  H 32.083 23.979  -8.246 1.00 . B B . 406 ARG HD2  1 1 
       10 27935 2 1 73 ARG HD3  H 32.858 23.855  -6.650 1.00 . B B . 406 ARG HD3  1 1 
       10 27936 2 1 73 ARG HE   H 32.286 26.597  -7.542 1.00 . B B . 406 ARG HE   1 1 
       10 27937 2 1 73 ARG HG2  H 34.684 25.280  -7.356 1.00 . B B . 406 ARG HG2  1 1 
       10 27938 2 1 73 ARG HG3  H 33.903 25.568  -8.922 1.00 . B B . 406 ARG HG3  1 1 
       10 27939 2 1 73 ARG HH11 H 30.942 23.909  -5.739 1.00 . B B . 406 ARG HH11 1 1 
       10 27940 2 1 73 ARG HH12 H 29.797 24.927  -4.906 1.00 . B B . 406 ARG HH12 1 1 
       10 27941 2 1 73 ARG HH21 H 30.784 27.827  -6.469 1.00 . B B . 406 ARG HH21 1 1 
       10 27942 2 1 73 ARG HH22 H 29.715 27.084  -5.318 1.00 . B B . 406 ARG HH22 1 1 
       10 27943 2 1 73 ARG N    N 36.997 24.698  -8.649 1.00 . B B . 406 ARG N    1 1 
       10 27944 2 1 73 ARG NE   N 31.996 25.742  -7.095 1.00 . B B . 406 ARG NE   1 1 
       10 27945 2 1 73 ARG NH1  N 30.546 24.818  -5.569 1.00 . B B . 406 ARG NH1  1 1 
       10 27946 2 1 73 ARG NH2  N 30.469 27.006  -5.980 1.00 . B B . 406 ARG NH2  1 1 
       10 27947 2 1 73 ARG O    O 37.074 21.239  -8.350 1.00 . B B . 406 ARG O    1 1 
       10 27948 2 1 74 ARG C    C 39.052 20.656 -10.516 1.00 . B B . 407 ARG C    1 1 
       10 27949 2 1 74 ARG CA   C 37.713 21.131 -11.089 1.00 . B B . 407 ARG CA   1 1 
       10 27950 2 1 74 ARG CB   C 37.896 21.439 -12.587 1.00 . B B . 407 ARG CB   1 1 
       10 27951 2 1 74 ARG CD   C 35.951 22.702 -13.650 1.00 . B B . 407 ARG CD   1 1 
       10 27952 2 1 74 ARG CG   C 36.620 21.340 -13.442 1.00 . B B . 407 ARG CG   1 1 
       10 27953 2 1 74 ARG CZ   C 35.106 22.762 -16.013 1.00 . B B . 407 ARG CZ   1 1 
       10 27954 2 1 74 ARG H    H 36.951 23.147 -10.835 1.00 . B B . 407 ARG H    1 1 
       10 27955 2 1 74 ARG HA   H 37.039 20.277 -10.993 1.00 . B B . 407 ARG HA   1 1 
       10 27956 2 1 74 ARG HB2  H 38.366 22.416 -12.710 1.00 . B B . 407 ARG HB2  1 1 
       10 27957 2 1 74 ARG HB3  H 38.591 20.699 -12.990 1.00 . B B . 407 ARG HB3  1 1 
       10 27958 2 1 74 ARG HD2  H 35.484 22.993 -12.710 1.00 . B B . 407 ARG HD2  1 1 
       10 27959 2 1 74 ARG HD3  H 36.706 23.450 -13.906 1.00 . B B . 407 ARG HD3  1 1 
       10 27960 2 1 74 ARG HE   H 33.963 22.598 -14.399 1.00 . B B . 407 ARG HE   1 1 
       10 27961 2 1 74 ARG HG2  H 36.898 20.939 -14.416 1.00 . B B . 407 ARG HG2  1 1 
       10 27962 2 1 74 ARG HG3  H 35.912 20.643 -12.991 1.00 . B B . 407 ARG HG3  1 1 
       10 27963 2 1 74 ARG HH11 H 37.132 22.676 -16.004 1.00 . B B . 407 ARG HH11 1 1 
       10 27964 2 1 74 ARG HH12 H 36.382 22.887 -17.560 1.00 . B B . 407 ARG HH12 1 1 
       10 27965 2 1 74 ARG HH21 H 33.143 22.798 -16.451 1.00 . B B . 407 ARG HH21 1 1 
       10 27966 2 1 74 ARG HH22 H 34.219 22.909 -17.810 1.00 . B B . 407 ARG HH22 1 1 
       10 27967 2 1 74 ARG N    N 37.137 22.280 -10.346 1.00 . B B . 407 ARG N    1 1 
       10 27968 2 1 74 ARG NE   N 34.920 22.660 -14.706 1.00 . B B . 407 ARG NE   1 1 
       10 27969 2 1 74 ARG NH1  N 36.285 22.811 -16.565 1.00 . B B . 407 ARG NH1  1 1 
       10 27970 2 1 74 ARG NH2  N 34.080 22.821 -16.817 1.00 . B B . 407 ARG NH2  1 1 
       10 27971 2 1 74 ARG O    O 39.319 19.454 -10.504 1.00 . B B . 407 ARG O    1 1 
       10 27972 2 1 75 ILE C    C 41.103 20.890  -7.914 1.00 . B B . 408 ILE C    1 1 
       10 27973 2 1 75 ILE CA   C 41.186 21.282  -9.406 1.00 . B B . 408 ILE CA   1 1 
       10 27974 2 1 75 ILE CB   C 42.187 22.433  -9.666 1.00 . B B . 408 ILE CB   1 1 
       10 27975 2 1 75 ILE CD1  C 42.930 24.789  -8.925 1.00 . B B . 408 ILE CD1  1 1 
       10 27976 2 1 75 ILE CG1  C 41.814 23.737  -8.936 1.00 . B B . 408 ILE CG1  1 1 
       10 27977 2 1 75 ILE CG2  C 42.297 22.680 -11.182 1.00 . B B . 408 ILE CG2  1 1 
       10 27978 2 1 75 ILE H    H 39.595 22.549 -10.104 1.00 . B B . 408 ILE H    1 1 
       10 27979 2 1 75 ILE HA   H 41.590 20.404  -9.911 1.00 . B B . 408 ILE HA   1 1 
       10 27980 2 1 75 ILE HB   H 43.160 22.105  -9.303 1.00 . B B . 408 ILE HB   1 1 
       10 27981 2 1 75 ILE HD11 H 42.608 25.652  -8.340 1.00 . B B . 408 ILE HD11 1 1 
       10 27982 2 1 75 ILE HD12 H 43.832 24.373  -8.475 1.00 . B B . 408 ILE HD12 1 1 
       10 27983 2 1 75 ILE HD13 H 43.149 25.119  -9.939 1.00 . B B . 408 ILE HD13 1 1 
       10 27984 2 1 75 ILE HG12 H 40.939 24.170  -9.407 1.00 . B B . 408 ILE HG12 1 1 
       10 27985 2 1 75 ILE HG13 H 41.547 23.512  -7.909 1.00 . B B . 408 ILE HG13 1 1 
       10 27986 2 1 75 ILE HG21 H 42.530 21.750 -11.701 1.00 . B B . 408 ILE HG21 1 1 
       10 27987 2 1 75 ILE HG22 H 41.364 23.090 -11.567 1.00 . B B . 408 ILE HG22 1 1 
       10 27988 2 1 75 ILE HG23 H 43.077 23.401 -11.401 1.00 . B B . 408 ILE HG23 1 1 
       10 27989 2 1 75 ILE N    N 39.872 21.580 -10.011 1.00 . B B . 408 ILE N    1 1 
       10 27990 2 1 75 ILE O    O 42.136 20.739  -7.259 1.00 . B B . 408 ILE O    1 1 
       10 27991 2 1 76 GLN C    C 40.292 21.343  -4.963 1.00 . B B . 409 GLN C    1 1 
       10 27992 2 1 76 GLN CA   C 39.606 20.390  -5.966 1.00 . B B . 409 GLN CA   1 1 
       10 27993 2 1 76 GLN CB   C 39.872 18.892  -5.698 1.00 . B B . 409 GLN CB   1 1 
       10 27994 2 1 76 GLN CD   C 37.468 18.060  -6.080 1.00 . B B . 409 GLN CD   1 1 
       10 27995 2 1 76 GLN CG   C 38.943 17.940  -6.475 1.00 . B B . 409 GLN CG   1 1 
       10 27996 2 1 76 GLN H    H 39.084 20.854  -7.971 1.00 . B B . 409 GLN H    1 1 
       10 27997 2 1 76 GLN HA   H 38.539 20.554  -5.817 1.00 . B B . 409 GLN HA   1 1 
       10 27998 2 1 76 GLN HB2  H 40.906 18.659  -5.956 1.00 . B B . 409 GLN HB2  1 1 
       10 27999 2 1 76 GLN HB3  H 39.749 18.691  -4.633 1.00 . B B . 409 GLN HB3  1 1 
       10 28000 2 1 76 GLN HE21 H 37.815 17.620  -4.132 1.00 . B B . 409 GLN HE21 1 1 
       10 28001 2 1 76 GLN HE22 H 36.146 17.941  -4.579 1.00 . B B . 409 GLN HE22 1 1 
       10 28002 2 1 76 GLN HG2  H 39.046 18.119  -7.546 1.00 . B B . 409 GLN HG2  1 1 
       10 28003 2 1 76 GLN HG3  H 39.262 16.916  -6.277 1.00 . B B . 409 GLN HG3  1 1 
       10 28004 2 1 76 GLN N    N 39.888 20.720  -7.371 1.00 . B B . 409 GLN N    1 1 
       10 28005 2 1 76 GLN NE2  N 37.122 17.863  -4.824 1.00 . B B . 409 GLN NE2  1 1 
       10 28006 2 1 76 GLN O    O 40.928 20.918  -3.996 1.00 . B B . 409 GLN O    1 1 
       10 28007 2 1 76 GLN OE1  O 36.593 18.326  -6.894 1.00 . B B . 409 GLN OE1  1 1 
       10 28008 2 1 77 ARG C    C 39.558 24.659  -3.808 1.00 . B B . 410 ARG C    1 1 
       10 28009 2 1 77 ARG CA   C 40.673 23.747  -4.346 1.00 . B B . 410 ARG CA   1 1 
       10 28010 2 1 77 ARG CB   C 41.762 24.519  -5.113 1.00 . B B . 410 ARG CB   1 1 
       10 28011 2 1 77 ARG CD   C 43.781 23.148  -4.255 1.00 . B B . 410 ARG CD   1 1 
       10 28012 2 1 77 ARG CG   C 43.020 23.710  -5.464 1.00 . B B . 410 ARG CG   1 1 
       10 28013 2 1 77 ARG CZ   C 45.653 21.899  -5.405 1.00 . B B . 410 ARG CZ   1 1 
       10 28014 2 1 77 ARG H    H 39.635 22.927  -6.034 1.00 . B B . 410 ARG H    1 1 
       10 28015 2 1 77 ARG HA   H 41.129 23.318  -3.453 1.00 . B B . 410 ARG HA   1 1 
       10 28016 2 1 77 ARG HB2  H 41.328 24.887  -6.041 1.00 . B B . 410 ARG HB2  1 1 
       10 28017 2 1 77 ARG HB3  H 42.077 25.382  -4.527 1.00 . B B . 410 ARG HB3  1 1 
       10 28018 2 1 77 ARG HD2  H 43.777 23.896  -3.461 1.00 . B B . 410 ARG HD2  1 1 
       10 28019 2 1 77 ARG HD3  H 43.269 22.260  -3.878 1.00 . B B . 410 ARG HD3  1 1 
       10 28020 2 1 77 ARG HE   H 45.887 23.376  -4.108 1.00 . B B . 410 ARG HE   1 1 
       10 28021 2 1 77 ARG HG2  H 42.751 22.887  -6.115 1.00 . B B . 410 ARG HG2  1 1 
       10 28022 2 1 77 ARG HG3  H 43.679 24.367  -6.025 1.00 . B B . 410 ARG HG3  1 1 
       10 28023 2 1 77 ARG HH11 H 43.877 21.131  -5.962 1.00 . B B . 410 ARG HH11 1 1 
       10 28024 2 1 77 ARG HH12 H 45.278 20.369  -6.648 1.00 . B B . 410 ARG HH12 1 1 
       10 28025 2 1 77 ARG HH21 H 47.587 22.401  -5.143 1.00 . B B . 410 ARG HH21 1 1 
       10 28026 2 1 77 ARG HH22 H 47.292 21.123  -6.273 1.00 . B B . 410 ARG HH22 1 1 
       10 28027 2 1 77 ARG N    N 40.144 22.656  -5.194 1.00 . B B . 410 ARG N    1 1 
       10 28028 2 1 77 ARG NE   N 45.189 22.826  -4.581 1.00 . B B . 410 ARG NE   1 1 
       10 28029 2 1 77 ARG NH1  N 44.881 21.071  -6.050 1.00 . B B . 410 ARG NH1  1 1 
       10 28030 2 1 77 ARG NH2  N 46.936 21.789  -5.607 1.00 . B B . 410 ARG NH2  1 1 
       10 28031 2 1 77 ARG O    O 39.773 25.842  -3.549 1.00 . B B . 410 ARG O    1 1 
       10 28032 2 1 78 ALA C    C 37.659 25.247  -1.441 1.00 . B B . 411 ALA C    1 1 
       10 28033 2 1 78 ALA CA   C 37.268 24.746  -2.856 1.00 . B B . 411 ALA CA   1 1 
       10 28034 2 1 78 ALA CB   C 36.085 23.773  -2.806 1.00 . B B . 411 ALA CB   1 1 
       10 28035 2 1 78 ALA H    H 38.258 23.127  -3.834 1.00 . B B . 411 ALA H    1 1 
       10 28036 2 1 78 ALA HA   H 36.958 25.617  -3.433 1.00 . B B . 411 ALA HA   1 1 
       10 28037 2 1 78 ALA HB1  H 35.797 23.484  -3.818 1.00 . B B . 411 ALA HB1  1 1 
       10 28038 2 1 78 ALA HB2  H 36.355 22.881  -2.238 1.00 . B B . 411 ALA HB2  1 1 
       10 28039 2 1 78 ALA HB3  H 35.233 24.256  -2.325 1.00 . B B . 411 ALA HB3  1 1 
       10 28040 2 1 78 ALA N    N 38.369 24.095  -3.577 1.00 . B B . 411 ALA N    1 1 
       10 28041 2 1 78 ALA O    O 37.042 26.170  -0.910 1.00 . B B . 411 ALA O    1 1 
       10 28042 2 1 79 ASP C    C 39.863 26.683   0.176 1.00 . B B . 412 ASP C    1 1 
       10 28043 2 1 79 ASP CA   C 39.350 25.238   0.367 1.00 . B B . 412 ASP CA   1 1 
       10 28044 2 1 79 ASP CB   C 40.484 24.296   0.791 1.00 . B B . 412 ASP CB   1 1 
       10 28045 2 1 79 ASP CG   C 41.110 24.718   2.130 1.00 . B B . 412 ASP CG   1 1 
       10 28046 2 1 79 ASP H    H 39.152 23.895  -1.282 1.00 . B B . 412 ASP H    1 1 
       10 28047 2 1 79 ASP HA   H 38.604 25.254   1.165 1.00 . B B . 412 ASP HA   1 1 
       10 28048 2 1 79 ASP HB2  H 40.086 23.283   0.889 1.00 . B B . 412 ASP HB2  1 1 
       10 28049 2 1 79 ASP HB3  H 41.247 24.278   0.009 1.00 . B B . 412 ASP HB3  1 1 
       10 28050 2 1 79 ASP N    N 38.723 24.698  -0.846 1.00 . B B . 412 ASP N    1 1 
       10 28051 2 1 79 ASP O    O 39.587 27.546   1.011 1.00 . B B . 412 ASP O    1 1 
       10 28052 2 1 79 ASP OD1  O 40.471 24.507   3.188 1.00 . B B . 412 ASP OD1  1 1 
       10 28053 2 1 79 ASP OD2  O 42.254 25.231   2.129 1.00 . B B . 412 ASP OD2  1 1 
       10 28054 2 1 80 LEU C    C 39.751 29.238  -1.672 1.00 . B B . 413 LEU C    1 1 
       10 28055 2 1 80 LEU CA   C 40.944 28.349  -1.289 1.00 . B B . 413 LEU CA   1 1 
       10 28056 2 1 80 LEU CB   C 42.008 28.387  -2.406 1.00 . B B . 413 LEU CB   1 1 
       10 28057 2 1 80 LEU CD1  C 43.774 26.599  -1.997 1.00 . B B . 413 LEU CD1  1 1 
       10 28058 2 1 80 LEU CD2  C 44.463 28.849  -2.764 1.00 . B B . 413 LEU CD2  1 1 
       10 28059 2 1 80 LEU CG   C 43.440 28.089  -1.916 1.00 . B B . 413 LEU CG   1 1 
       10 28060 2 1 80 LEU H    H 40.660 26.259  -1.648 1.00 . B B . 413 LEU H    1 1 
       10 28061 2 1 80 LEU HA   H 41.381 28.802  -0.399 1.00 . B B . 413 LEU HA   1 1 
       10 28062 2 1 80 LEU HB2  H 41.733 27.717  -3.222 1.00 . B B . 413 LEU HB2  1 1 
       10 28063 2 1 80 LEU HB3  H 42.004 29.400  -2.813 1.00 . B B . 413 LEU HB3  1 1 
       10 28064 2 1 80 LEU HD11 H 43.081 26.029  -1.379 1.00 . B B . 413 LEU HD11 1 1 
       10 28065 2 1 80 LEU HD12 H 43.709 26.262  -3.029 1.00 . B B . 413 LEU HD12 1 1 
       10 28066 2 1 80 LEU HD13 H 44.786 26.430  -1.628 1.00 . B B . 413 LEU HD13 1 1 
       10 28067 2 1 80 LEU HD21 H 45.473 28.617  -2.424 1.00 . B B . 413 LEU HD21 1 1 
       10 28068 2 1 80 LEU HD22 H 44.358 28.577  -3.814 1.00 . B B . 413 LEU HD22 1 1 
       10 28069 2 1 80 LEU HD23 H 44.302 29.922  -2.653 1.00 . B B . 413 LEU HD23 1 1 
       10 28070 2 1 80 LEU HG   H 43.552 28.422  -0.884 1.00 . B B . 413 LEU HG   1 1 
       10 28071 2 1 80 LEU N    N 40.534 26.981  -0.949 1.00 . B B . 413 LEU N    1 1 
       10 28072 2 1 80 LEU O    O 39.794 30.431  -1.385 1.00 . B B . 413 LEU O    1 1 
       10 28073 2 1 81 VAL C    C 36.877 29.999  -1.176 1.00 . B B . 414 VAL C    1 1 
       10 28074 2 1 81 VAL CA   C 37.426 29.442  -2.492 1.00 . B B . 414 VAL CA   1 1 
       10 28075 2 1 81 VAL CB   C 36.350 28.588  -3.198 1.00 . B B . 414 VAL CB   1 1 
       10 28076 2 1 81 VAL CG1  C 34.998 29.305  -3.274 1.00 . B B . 414 VAL CG1  1 1 
       10 28077 2 1 81 VAL CG2  C 36.796 28.214  -4.612 1.00 . B B . 414 VAL CG2  1 1 
       10 28078 2 1 81 VAL H    H 38.720 27.708  -2.499 1.00 . B B . 414 VAL H    1 1 
       10 28079 2 1 81 VAL HA   H 37.650 30.295  -3.132 1.00 . B B . 414 VAL HA   1 1 
       10 28080 2 1 81 VAL HB   H 36.191 27.669  -2.646 1.00 . B B . 414 VAL HB   1 1 
       10 28081 2 1 81 VAL HG11 H 34.533 29.329  -2.288 1.00 . B B . 414 VAL HG11 1 1 
       10 28082 2 1 81 VAL HG12 H 35.138 30.328  -3.619 1.00 . B B . 414 VAL HG12 1 1 
       10 28083 2 1 81 VAL HG13 H 34.326 28.773  -3.948 1.00 . B B . 414 VAL HG13 1 1 
       10 28084 2 1 81 VAL HG21 H 36.044 27.585  -5.089 1.00 . B B . 414 VAL HG21 1 1 
       10 28085 2 1 81 VAL HG22 H 36.933 29.116  -5.203 1.00 . B B . 414 VAL HG22 1 1 
       10 28086 2 1 81 VAL HG23 H 37.734 27.662  -4.570 1.00 . B B . 414 VAL HG23 1 1 
       10 28087 2 1 81 VAL N    N 38.678 28.689  -2.258 1.00 . B B . 414 VAL N    1 1 
       10 28088 2 1 81 VAL O    O 36.636 31.201  -1.067 1.00 . B B . 414 VAL O    1 1 
       10 28089 2 1 82 GLU C    C 37.192 30.588   1.821 1.00 . B B . 415 GLU C    1 1 
       10 28090 2 1 82 GLU CA   C 36.245 29.568   1.162 1.00 . B B . 415 GLU CA   1 1 
       10 28091 2 1 82 GLU CB   C 36.015 28.328   2.040 1.00 . B B . 415 GLU CB   1 1 
       10 28092 2 1 82 GLU CD   C 34.885 27.423   4.125 1.00 . B B . 415 GLU CD   1 1 
       10 28093 2 1 82 GLU CG   C 35.353 28.687   3.378 1.00 . B B . 415 GLU CG   1 1 
       10 28094 2 1 82 GLU H    H 36.943 28.166  -0.307 1.00 . B B . 415 GLU H    1 1 
       10 28095 2 1 82 GLU HA   H 35.283 30.065   1.028 1.00 . B B . 415 GLU HA   1 1 
       10 28096 2 1 82 GLU HB2  H 35.358 27.643   1.502 1.00 . B B . 415 GLU HB2  1 1 
       10 28097 2 1 82 GLU HB3  H 36.964 27.823   2.226 1.00 . B B . 415 GLU HB3  1 1 
       10 28098 2 1 82 GLU HG2  H 36.064 29.242   3.994 1.00 . B B . 415 GLU HG2  1 1 
       10 28099 2 1 82 GLU HG3  H 34.498 29.340   3.185 1.00 . B B . 415 GLU HG3  1 1 
       10 28100 2 1 82 GLU N    N 36.727 29.146  -0.158 1.00 . B B . 415 GLU N    1 1 
       10 28101 2 1 82 GLU O    O 36.729 31.616   2.325 1.00 . B B . 415 GLU O    1 1 
       10 28102 2 1 82 GLU OE1  O 35.718 26.753   4.783 1.00 . B B . 415 GLU OE1  1 1 
       10 28103 2 1 82 GLU OE2  O 33.674 27.094   4.069 1.00 . B B . 415 GLU OE2  1 1 
       10 28104 2 1 83 SER C    C 39.409 32.693   1.549 1.00 . B B . 416 SER C    1 1 
       10 28105 2 1 83 SER CA   C 39.509 31.330   2.242 1.00 . B B . 416 SER CA   1 1 
       10 28106 2 1 83 SER CB   C 40.934 30.788   2.086 1.00 . B B . 416 SER CB   1 1 
       10 28107 2 1 83 SER H    H 38.841 29.488   1.368 1.00 . B B . 416 SER H    1 1 
       10 28108 2 1 83 SER HA   H 39.333 31.497   3.305 1.00 . B B . 416 SER HA   1 1 
       10 28109 2 1 83 SER HB2  H 41.105 30.490   1.052 1.00 . B B . 416 SER HB2  1 1 
       10 28110 2 1 83 SER HB3  H 41.646 31.576   2.344 1.00 . B B . 416 SER HB3  1 1 
       10 28111 2 1 83 SER HG   H 42.038 29.337   2.813 1.00 . B B . 416 SER HG   1 1 
       10 28112 2 1 83 SER N    N 38.511 30.367   1.751 1.00 . B B . 416 SER N    1 1 
       10 28113 2 1 83 SER O    O 39.360 33.710   2.235 1.00 . B B . 416 SER O    1 1 
       10 28114 2 1 83 SER OG   O 41.137 29.684   2.953 1.00 . B B . 416 SER OG   1 1 
       10 28115 2 1 84 LEU C    C 37.986 34.818  -0.286 1.00 . B B . 417 LEU C    1 1 
       10 28116 2 1 84 LEU CA   C 39.262 34.003  -0.548 1.00 . B B . 417 LEU CA   1 1 
       10 28117 2 1 84 LEU CB   C 39.414 33.700  -2.051 1.00 . B B . 417 LEU CB   1 1 
       10 28118 2 1 84 LEU CD1  C 40.863 32.951  -3.960 1.00 . B B . 417 LEU CD1  1 1 
       10 28119 2 1 84 LEU CD2  C 41.790 34.548  -2.315 1.00 . B B . 417 LEU CD2  1 1 
       10 28120 2 1 84 LEU CG   C 40.851 33.353  -2.485 1.00 . B B . 417 LEU CG   1 1 
       10 28121 2 1 84 LEU H    H 39.352 31.876  -0.305 1.00 . B B . 417 LEU H    1 1 
       10 28122 2 1 84 LEU HA   H 40.084 34.641  -0.225 1.00 . B B . 417 LEU HA   1 1 
       10 28123 2 1 84 LEU HB2  H 38.748 32.877  -2.313 1.00 . B B . 417 LEU HB2  1 1 
       10 28124 2 1 84 LEU HB3  H 39.091 34.572  -2.621 1.00 . B B . 417 LEU HB3  1 1 
       10 28125 2 1 84 LEU HD11 H 40.212 32.089  -4.109 1.00 . B B . 417 LEU HD11 1 1 
       10 28126 2 1 84 LEU HD12 H 40.514 33.778  -4.579 1.00 . B B . 417 LEU HD12 1 1 
       10 28127 2 1 84 LEU HD13 H 41.874 32.678  -4.260 1.00 . B B . 417 LEU HD13 1 1 
       10 28128 2 1 84 LEU HD21 H 42.759 34.316  -2.757 1.00 . B B . 417 LEU HD21 1 1 
       10 28129 2 1 84 LEU HD22 H 41.368 35.426  -2.800 1.00 . B B . 417 LEU HD22 1 1 
       10 28130 2 1 84 LEU HD23 H 41.945 34.762  -1.260 1.00 . B B . 417 LEU HD23 1 1 
       10 28131 2 1 84 LEU HG   H 41.236 32.523  -1.894 1.00 . B B . 417 LEU HG   1 1 
       10 28132 2 1 84 LEU N    N 39.331 32.748   0.215 1.00 . B B . 417 LEU N    1 1 
       10 28133 2 1 84 LEU O    O 38.037 36.051  -0.325 1.00 . B B . 417 LEU O    1 1 
       10 28134 2 1 85 CYS C    C 35.839 35.467   1.874 1.00 . B B . 418 CYS C    1 1 
       10 28135 2 1 85 CYS CA   C 35.649 34.842   0.477 1.00 . B B . 418 CYS CA   1 1 
       10 28136 2 1 85 CYS CB   C 34.480 33.847   0.459 1.00 . B B . 418 CYS CB   1 1 
       10 28137 2 1 85 CYS H    H 36.857 33.153  -0.049 1.00 . B B . 418 CYS H    1 1 
       10 28138 2 1 85 CYS HA   H 35.413 35.659  -0.209 1.00 . B B . 418 CYS HA   1 1 
       10 28139 2 1 85 CYS HB2  H 34.752 32.942   1.008 1.00 . B B . 418 CYS HB2  1 1 
       10 28140 2 1 85 CYS HB3  H 33.611 34.300   0.940 1.00 . B B . 418 CYS HB3  1 1 
       10 28141 2 1 85 CYS HG   H 33.063 32.560  -0.980 1.00 . B B . 418 CYS HG   1 1 
       10 28142 2 1 85 CYS N    N 36.862 34.164   0.014 1.00 . B B . 418 CYS N    1 1 
       10 28143 2 1 85 CYS O    O 35.478 36.628   2.083 1.00 . B B . 418 CYS O    1 1 
       10 28144 2 1 85 CYS SG   S 34.051 33.429  -1.259 1.00 . B B . 418 CYS SG   1 1 
       10 28145 2 1 86 SER C    C 37.791 36.238   4.344 1.00 . B B . 419 SER C    1 1 
       10 28146 2 1 86 SER CA   C 36.660 35.205   4.202 1.00 . B B . 419 SER CA   1 1 
       10 28147 2 1 86 SER CB   C 36.949 34.014   5.120 1.00 . B B . 419 SER CB   1 1 
       10 28148 2 1 86 SER H    H 36.696 33.779   2.601 1.00 . B B . 419 SER H    1 1 
       10 28149 2 1 86 SER HA   H 35.746 35.682   4.556 1.00 . B B . 419 SER HA   1 1 
       10 28150 2 1 86 SER HB2  H 37.791 33.442   4.725 1.00 . B B . 419 SER HB2  1 1 
       10 28151 2 1 86 SER HB3  H 37.208 34.383   6.115 1.00 . B B . 419 SER HB3  1 1 
       10 28152 2 1 86 SER HG   H 36.013 32.425   5.790 1.00 . B B . 419 SER HG   1 1 
       10 28153 2 1 86 SER N    N 36.440 34.737   2.820 1.00 . B B . 419 SER N    1 1 
       10 28154 2 1 86 SER O    O 37.685 37.148   5.163 1.00 . B B . 419 SER O    1 1 
       10 28155 2 1 86 SER OG   O 35.799 33.186   5.218 1.00 . B B . 419 SER OG   1 1 
       10 28156 2 1 87 GLU C    C 39.583 38.504   3.010 1.00 . B B . 420 GLU C    1 1 
       10 28157 2 1 87 GLU CA   C 39.982 37.091   3.486 1.00 . B B . 420 GLU CA   1 1 
       10 28158 2 1 87 GLU CB   C 41.080 36.533   2.557 1.00 . B B . 420 GLU CB   1 1 
       10 28159 2 1 87 GLU CD   C 43.236 35.749   3.681 1.00 . B B . 420 GLU CD   1 1 
       10 28160 2 1 87 GLU CG   C 41.852 35.336   3.142 1.00 . B B . 420 GLU CG   1 1 
       10 28161 2 1 87 GLU H    H 38.900 35.334   2.922 1.00 . B B . 420 GLU H    1 1 
       10 28162 2 1 87 GLU HA   H 40.398 37.201   4.489 1.00 . B B . 420 GLU HA   1 1 
       10 28163 2 1 87 GLU HB2  H 40.617 36.233   1.617 1.00 . B B . 420 GLU HB2  1 1 
       10 28164 2 1 87 GLU HB3  H 41.794 37.321   2.322 1.00 . B B . 420 GLU HB3  1 1 
       10 28165 2 1 87 GLU HG2  H 41.269 34.864   3.937 1.00 . B B . 420 GLU HG2  1 1 
       10 28166 2 1 87 GLU HG3  H 41.981 34.591   2.353 1.00 . B B . 420 GLU HG3  1 1 
       10 28167 2 1 87 GLU N    N 38.849 36.145   3.531 1.00 . B B . 420 GLU N    1 1 
       10 28168 2 1 87 GLU O    O 40.336 39.459   3.211 1.00 . B B . 420 GLU O    1 1 
       10 28169 2 1 87 GLU OE1  O 43.330 36.184   4.855 1.00 . B B . 420 GLU OE1  1 1 
       10 28170 2 1 87 GLU OE2  O 44.241 35.624   2.941 1.00 . B B . 420 GLU OE2  1 1 
       10 28171 2 1 88 SER C    C 37.570 40.912   3.061 1.00 . B B . 421 SER C    1 1 
       10 28172 2 1 88 SER CA   C 37.880 39.939   1.911 1.00 . B B . 421 SER CA   1 1 
       10 28173 2 1 88 SER CB   C 36.612 39.688   1.084 1.00 . B B . 421 SER CB   1 1 
       10 28174 2 1 88 SER H    H 37.853 37.820   2.230 1.00 . B B . 421 SER H    1 1 
       10 28175 2 1 88 SER HA   H 38.626 40.408   1.271 1.00 . B B . 421 SER HA   1 1 
       10 28176 2 1 88 SER HB2  H 36.807 38.898   0.358 1.00 . B B . 421 SER HB2  1 1 
       10 28177 2 1 88 SER HB3  H 35.803 39.364   1.742 1.00 . B B . 421 SER HB3  1 1 
       10 28178 2 1 88 SER HG   H 35.386 40.682  -0.078 1.00 . B B . 421 SER HG   1 1 
       10 28179 2 1 88 SER N    N 38.410 38.650   2.377 1.00 . B B . 421 SER N    1 1 
       10 28180 2 1 88 SER O    O 37.988 42.073   3.019 1.00 . B B . 421 SER O    1 1 
       10 28181 2 1 88 SER OG   O 36.224 40.861   0.391 1.00 . B B . 421 SER OG   1 1 
       10 28182 2 1 89 THR C    C 35.717 42.518   4.928 1.00 . B B . 422 THR C    1 1 
       10 28183 2 1 89 THR CA   C 36.414 41.181   5.291 1.00 . B B . 422 THR CA   1 1 
       10 28184 2 1 89 THR CB   C 37.544 41.353   6.344 1.00 . B B . 422 THR CB   1 1 
       10 28185 2 1 89 THR CG2  C 37.008 41.239   7.779 1.00 . B B . 422 THR CG2  1 1 
       10 28186 2 1 89 THR H    H 36.695 39.431   4.099 1.00 . B B . 422 THR H    1 1 
       10 28187 2 1 89 THR HA   H 35.644 40.569   5.760 1.00 . B B . 422 THR HA   1 1 
       10 28188 2 1 89 THR HB   H 38.022 42.324   6.206 1.00 . B B . 422 THR HB   1 1 
       10 28189 2 1 89 THR HG1  H 39.252 40.584   6.876 1.00 . B B . 422 THR HG1  1 1 
       10 28190 2 1 89 THR HG21 H 36.218 41.964   7.966 1.00 . B B . 422 THR HG21 1 1 
       10 28191 2 1 89 THR HG22 H 36.607 40.238   7.946 1.00 . B B . 422 THR HG22 1 1 
       10 28192 2 1 89 THR HG23 H 37.815 41.421   8.490 1.00 . B B . 422 THR HG23 1 1 
       10 28193 2 1 89 THR N    N 36.890 40.420   4.109 1.00 . B B . 422 THR N    1 1 
       10 28194 2 1 89 THR O    O 35.232 42.697   3.805 1.00 . B B . 422 THR O    1 1 
       10 28195 2 1 89 THR OG1  O 38.542 40.351   6.253 1.00 . B B . 422 THR OG1  1 1 
       10 28196 2 1 90 ALA C    C 36.420 45.644   4.989 1.00 . B B . 423 ALA C    1 1 
       10 28197 2 1 90 ALA CA   C 35.234 44.854   5.598 1.00 . B B . 423 ALA CA   1 1 
       10 28198 2 1 90 ALA CB   C 34.760 45.490   6.912 1.00 . B B . 423 ALA CB   1 1 
       10 28199 2 1 90 ALA H    H 35.947 43.259   6.795 1.00 . B B . 423 ALA H    1 1 
       10 28200 2 1 90 ALA HA   H 34.408 44.882   4.886 1.00 . B B . 423 ALA HA   1 1 
       10 28201 2 1 90 ALA HB1  H 33.920 44.924   7.315 1.00 . B B . 423 ALA HB1  1 1 
       10 28202 2 1 90 ALA HB2  H 35.572 45.500   7.641 1.00 . B B . 423 ALA HB2  1 1 
       10 28203 2 1 90 ALA HB3  H 34.433 46.516   6.731 1.00 . B B . 423 ALA HB3  1 1 
       10 28204 2 1 90 ALA N    N 35.594 43.459   5.873 1.00 . B B . 423 ALA N    1 1 
       10 28205 2 1 90 ALA O    O 37.577 45.222   5.080 1.00 . B B . 423 ALA O    1 1 
       10 28206 2 1 91 THR C    C 36.872 49.191   4.102 1.00 . B B . 424 THR C    1 1 
       10 28207 2 1 91 THR CA   C 37.128 47.712   3.773 1.00 . B B . 424 THR CA   1 1 
       10 28208 2 1 91 THR CB   C 37.141 47.529   2.239 1.00 . B B . 424 THR CB   1 1 
       10 28209 2 1 91 THR CG2  C 37.620 46.141   1.807 1.00 . B B . 424 THR CG2  1 1 
       10 28210 2 1 91 THR H    H 35.175 47.117   4.387 1.00 . B B . 424 THR H    1 1 
       10 28211 2 1 91 THR HA   H 38.125 47.475   4.143 1.00 . B B . 424 THR HA   1 1 
       10 28212 2 1 91 THR HB   H 37.818 48.266   1.805 1.00 . B B . 424 THR HB   1 1 
       10 28213 2 1 91 THR HG1  H 35.927 47.687   0.728 1.00 . B B . 424 THR HG1  1 1 
       10 28214 2 1 91 THR HG21 H 38.595 45.936   2.249 1.00 . B B . 424 THR HG21 1 1 
       10 28215 2 1 91 THR HG22 H 36.914 45.376   2.128 1.00 . B B . 424 THR HG22 1 1 
       10 28216 2 1 91 THR HG23 H 37.715 46.106   0.722 1.00 . B B . 424 THR HG23 1 1 
       10 28217 2 1 91 THR N    N 36.139 46.819   4.418 1.00 . B B . 424 THR N    1 1 
       10 28218 2 1 91 THR O    O 35.780 49.569   4.541 1.00 . B B . 424 THR O    1 1 
       10 28219 2 1 91 THR OG1  O 35.848 47.724   1.697 1.00 . B B . 424 THR OG1  1 1 
       10 28220 2 1 92 SER C    C 37.692 52.285   2.810 1.00 . B B . 425 SER C    1 1 
       10 28221 2 1 92 SER CA   C 37.841 51.495   4.127 1.00 . B B . 425 SER CA   1 1 
       10 28222 2 1 92 SER CB   C 39.130 51.932   4.842 1.00 . B B . 425 SER CB   1 1 
       10 28223 2 1 92 SER H    H 38.749 49.663   3.527 1.00 . B B . 425 SER H    1 1 
       10 28224 2 1 92 SER HA   H 37.000 51.731   4.777 1.00 . B B . 425 SER HA   1 1 
       10 28225 2 1 92 SER HB2  H 39.990 51.694   4.214 1.00 . B B . 425 SER HB2  1 1 
       10 28226 2 1 92 SER HB3  H 39.108 53.010   5.008 1.00 . B B . 425 SER HB3  1 1 
       10 28227 2 1 92 SER HG   H 40.093 51.551   6.514 1.00 . B B . 425 SER HG   1 1 
       10 28228 2 1 92 SER N    N 37.882 50.040   3.882 1.00 . B B . 425 SER N    1 1 
       10 28229 2 1 92 SER O    O 38.133 51.799   1.762 1.00 . B B . 425 SER O    1 1 
       10 28230 2 1 92 SER OG   O 39.256 51.268   6.094 1.00 . B B . 425 SER OG   1 1 
       10 28231 2 1 93 PRO C    C 38.106 54.840   0.941 1.00 . B B . 426 PRO C    1 1 
       10 28232 2 1 93 PRO CA   C 36.837 54.268   1.602 1.00 . B B . 426 PRO CA   1 1 
       10 28233 2 1 93 PRO CB   C 35.875 55.384   2.029 1.00 . B B . 426 PRO CB   1 1 
       10 28234 2 1 93 PRO CD   C 36.538 54.179   3.985 1.00 . B B . 426 PRO CD   1 1 
       10 28235 2 1 93 PRO CG   C 36.184 55.588   3.512 1.00 . B B . 426 PRO CG   1 1 
       10 28236 2 1 93 PRO HA   H 36.333 53.633   0.872 1.00 . B B . 426 PRO HA   1 1 
       10 28237 2 1 93 PRO HB2  H 36.021 56.301   1.457 1.00 . B B . 426 PRO HB2  1 1 
       10 28238 2 1 93 PRO HB3  H 34.847 55.034   1.922 1.00 . B B . 426 PRO HB3  1 1 
       10 28239 2 1 93 PRO HD2  H 37.248 54.230   4.810 1.00 . B B . 426 PRO HD2  1 1 
       10 28240 2 1 93 PRO HD3  H 35.631 53.662   4.302 1.00 . B B . 426 PRO HD3  1 1 
       10 28241 2 1 93 PRO HG2  H 37.052 56.241   3.621 1.00 . B B . 426 PRO HG2  1 1 
       10 28242 2 1 93 PRO HG3  H 35.329 55.994   4.053 1.00 . B B . 426 PRO HG3  1 1 
       10 28243 2 1 93 PRO N    N 37.101 53.498   2.824 1.00 . B B . 426 PRO N    1 1 
       10 28244 2 1 93 PRO O    O 38.159 54.942  -0.288 1.00 . B B . 426 PRO O    1 1 
       10 28245 2 1 94 VAL C    C 41.544 55.197   2.228 1.00 . B B . 427 VAL C    1 1 
       10 28246 2 1 94 VAL CA   C 40.434 55.744   1.326 1.00 . B B . 427 VAL CA   1 1 
       10 28247 2 1 94 VAL CB   C 40.437 57.289   1.344 1.00 . B B . 427 VAL CB   1 1 
       10 28248 2 1 94 VAL CG1  C 41.764 57.836   0.801 1.00 . B B . 427 VAL CG1  1 1 
       10 28249 2 1 94 VAL CG2  C 39.320 57.891   0.478 1.00 . B B . 427 VAL CG2  1 1 
       10 28250 2 1 94 VAL H    H 38.988 55.057   2.736 1.00 . B B . 427 VAL H    1 1 
       10 28251 2 1 94 VAL HA   H 40.654 55.417   0.311 1.00 . B B . 427 VAL HA   1 1 
       10 28252 2 1 94 VAL HB   H 40.305 57.643   2.368 1.00 . B B . 427 VAL HB   1 1 
       10 28253 2 1 94 VAL HG11 H 42.592 57.525   1.438 1.00 . B B . 427 VAL HG11 1 1 
       10 28254 2 1 94 VAL HG12 H 41.936 57.472  -0.213 1.00 . B B . 427 VAL HG12 1 1 
       10 28255 2 1 94 VAL HG13 H 41.742 58.926   0.789 1.00 . B B . 427 VAL HG13 1 1 
       10 28256 2 1 94 VAL HG21 H 39.407 58.978   0.457 1.00 . B B . 427 VAL HG21 1 1 
       10 28257 2 1 94 VAL HG22 H 39.388 57.508  -0.541 1.00 . B B . 427 VAL HG22 1 1 
       10 28258 2 1 94 VAL HG23 H 38.345 57.644   0.894 1.00 . B B . 427 VAL HG23 1 1 
       10 28259 2 1 94 VAL N    N 39.124 55.189   1.742 1.00 . B B . 427 VAL N    1 1 
       10 28260 2 1 94 VAL O    O 41.441 55.350   3.467 1.00 . B B . 427 VAL O    1 1 
    stop_

save_



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