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
412902 2byf 6635 cing 4-filtered-FRED STAR entry full 1568


data_FRED_restraints_with_modified_coordinates_PDB_code_2byf

# This FRED archive file contains, for PDB entry <2byf>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


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

save_


save_assembly_2byf
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2byf
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        13075.68

    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 $PHOSPHOLIPASE_C__EPSILON_1 A . 1 1 
    stop_

save_


save_PHOSPHOLIPASE_C__EPSILON_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "PHOSPHOLIPASE C  EPSILON 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  SSEEESFFVQVHDVSPEQPLTVIKAPRVSTAQDVIQQTLCKAKYSYSILSNPNPSDYVLLEEVVKDTTNKKTTTPKSSQRVLLDQECVFQAQSKWKGAGKFILKLKEQVQASREDK
    _Entity.Number_of_monomers           116

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

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

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

       SER   1   1 1 1 
       SER   2   2 1 1 
       GLU   3   3 1 1 
       GLU   4   4 1 1 
       GLU   5   5 1 1 
       SER   6   6 1 1 
       PHE   7   7 1 1 
       PHE   8   8 1 1 
       VAL   9   9 1 1 
       GLN  10  10 1 1 
       VAL  11  11 1 1 
       HIS  12  12 1 1 
       ASP  13  13 1 1 
       VAL  14  14 1 1 
       SER  15  15 1 1 
       PRO  16  16 1 1 
       GLU  17  17 1 1 
       GLN  18  18 1 1 
       PRO  19  19 1 1 
       LEU  20  20 1 1 
       THR  21  21 1 1 
       VAL  22  22 1 1 
       ILE  23  23 1 1 
       LYS  24  24 1 1 
       ALA  25  25 1 1 
       PRO  26  26 1 1 
       ARG  27  27 1 1 
       VAL  28  28 1 1 
       SER  29  29 1 1 
       THR  30  30 1 1 
       ALA  31  31 1 1 
       GLN  32  32 1 1 
       ASP  33  33 1 1 
       VAL  34  34 1 1 
       ILE  35  35 1 1 
       GLN  36  36 1 1 
       GLN  37  37 1 1 
       THR  38  38 1 1 
       LEU  39  39 1 1 
       CYS  40  40 1 1 
       LYS  41  41 1 1 
       ALA  42  42 1 1 
       LYS  43  43 1 1 
       TYR  44  44 1 1 
       SER  45  45 1 1 
       TYR  46  46 1 1 
       SER  47  47 1 1 
       ILE  48  48 1 1 
       LEU  49  49 1 1 
       SER  50  50 1 1 
       ASN  51  51 1 1 
       PRO  52  52 1 1 
       ASN  53  53 1 1 
       PRO  54  54 1 1 
       SER  55  55 1 1 
       ASP  56  56 1 1 
       TYR  57  57 1 1 
       VAL  58  58 1 1 
       LEU  59  59 1 1 
       LEU  60  60 1 1 
       GLU  61  61 1 1 
       GLU  62  62 1 1 
       VAL  63  63 1 1 
       VAL  64  64 1 1 
       LYS  65  65 1 1 
       ASP  66  66 1 1 
       THR  67  67 1 1 
       THR  68  68 1 1 
       ASN  69  69 1 1 
       LYS  70  70 1 1 
       LYS  71  71 1 1 
       THR  72  72 1 1 
       THR  73  73 1 1 
       THR  74  74 1 1 
       PRO  75  75 1 1 
       LYS  76  76 1 1 
       SER  77  77 1 1 
       SER  78  78 1 1 
       GLN  79  79 1 1 
       ARG  80  80 1 1 
       VAL  81  81 1 1 
       LEU  82  82 1 1 
       LEU  83  83 1 1 
       ASP  84  84 1 1 
       GLN  85  85 1 1 
       GLU  86  86 1 1 
       CYS  87  87 1 1 
       VAL  88  88 1 1 
       PHE  89  89 1 1 
       GLN  90  90 1 1 
       ALA  91  91 1 1 
       GLN  92  92 1 1 
       SER  93  93 1 1 
       LYS  94  94 1 1 
       TRP  95  95 1 1 
       LYS  96  96 1 1 
       GLY  97  97 1 1 
       ALA  98  98 1 1 
       GLY  99  99 1 1 
       LYS 100 100 1 1 
       PHE 101 101 1 1 
       ILE 102 102 1 1 
       LEU 103 103 1 1 
       LYS 104 104 1 1 
       LEU 105 105 1 1 
       LYS 106 106 1 1 
       GLU 107 107 1 1 
       GLN 108 108 1 1 
       VAL 109 109 1 1 
       GLN 110 110 1 1 
       ALA 111 111 1 1 
       SER 112 112 1 1 
       ARG 113 113 1 1 
       GLU 114 114 1 1 
       ASP 115 115 1 1 
       LYS 116 116 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 1 . . . 1 1 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
       277 1 . . . 1 1 
       278 1 . . . 1 1 
       279 1 . . . 1 1 
       280 1 . . . 1 1 
       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
       287 1 . . . 1 1 
       288 1 . . . 1 1 
       289 1 . . . 1 1 
       290 1 . . . 1 1 
       291 1 . . . 1 1 
       292 1 . . . 1 1 
       293 1 . . . 1 1 
       294 1 . . . 1 1 
       295 1 . . . 1 1 
       296 1 . . . 1 1 
       297 1 . . . 1 1 
       298 1 . . . 1 1 
       299 1 . . . 1 1 
       300 1 . . . 1 1 
       301 1 . . . 1 1 
       302 1 . . . 1 1 
       303 1 . . . 1 1 
       304 1 . . . 1 1 
       305 1 . . . 1 1 
       306 1 . . . 1 1 
       307 1 . . . 1 1 
       308 1 . . . 1 1 
       309 1 . . . 1 1 
       310 1 . . . 1 1 
       311 1 . . . 1 1 
       312 1 . . . 1 1 
       313 1 . . . 1 1 
       314 1 . . . 1 1 
       315 1 . . . 1 1 
       316 1 . . . 1 1 
       317 1 . . . 1 1 
       318 1 . . . 1 1 
       319 1 . . . 1 1 
       320 1 . . . 1 1 
       321 1 . . . 1 1 
       322 1 . . . 1 1 
       323 1 . . . 1 1 
       324 1 . . . 1 1 
       325 1 . . . 1 1 
       326 1 . . . 1 1 
       327 1 . . . 1 1 
       328 1 . . . 1 1 
       329 1 . . . 1 1 
       330 1 . . . 1 1 
       331 1 . . . 1 1 
       332 1 . . . 1 1 
       333 1 . . . 1 1 
       334 1 . . . 1 1 
       335 1 . . . 1 1 
       336 1 . . . 1 1 
       337 1 . . . 1 1 
       338 1 . . . 1 1 
       339 1 . . . 1 1 
       340 1 . . . 1 1 
       341 1 . . . 1 1 
       342 1 . . . 1 1 
       343 1 . . . 1 1 
       344 1 . . . 1 1 
       345 1 . . . 1 1 
       346 1 . . . 1 1 
       347 1 . . . 1 1 
       348 1 . . . 1 1 
       349 1 . . . 1 1 
       350 1 . . . 1 1 
       351 1 . . . 1 1 
       352 1 . . . 1 1 
       353 1 . . . 1 1 
       354 1 . . . 1 1 
       355 1 . . . 1 1 
       356 1 . . . 1 1 
       357 1 . . . 1 1 
       358 1 . . . 1 1 
       359 1 . . . 1 1 
       360 1 . . . 1 1 
       361 1 . . . 1 1 
       362 1 . . . 1 1 
       363 1 . . . 1 1 
       364 1 . . . 1 1 
       365 1 . . . 1 1 
       366 1 . . . 1 1 
       367 1 . . . 1 1 
       368 1 . . . 1 1 
       369 1 . . . 1 1 
    stop_

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

         1 1 1 1 1   3 GLU H    .   3 . HN   1 1 
         1 1 2 1 1   3 GLU HB3  .   3 . HB1  1 1 
         2 1 1 1 1   3 GLU H    .   3 . HN   1 1 
         2 1 2 1 1   3 GLU HB2  .   3 . HB2  1 1 
         3 1 1 1 1   3 GLU H    .   3 . HN   1 1 
         3 1 2 1 1   3 GLU HG3  .   3 . HG1  1 1 
         4 1 1 1 1   3 GLU H    .   3 . HN   1 1 
         4 1 2 1 1   3 GLU HG2  .   3 . HG2  1 1 
         5 1 1 1 1   4 GLU H    .   4 . HN   1 1 
         5 1 2 1 1   4 GLU HA   .   4 . HA   1 1 
         6 1 1 1 1   4 GLU H    .   4 . HN   1 1 
         6 1 2 1 1   4 GLU QB   .   4 . HB#  1 1 
         7 1 1 1 1   4 GLU H    .   4 . HN   1 1 
         7 1 2 1 1   4 GLU HG3  .   4 . HG1  1 1 
         8 1 1 1 1   4 GLU H    .   4 . HN   1 1 
         8 1 2 1 1   4 GLU HG2  .   4 . HG2  1 1 
         9 1 1 1 1   5 GLU H    .   5 . HN   1 1 
         9 1 2 1 1   5 GLU HA   .   5 . HA   1 1 
        10 1 1 1 1   5 GLU H    .   5 . HN   1 1 
        10 1 2 1 1   5 GLU HB3  .   5 . HB1  1 1 
        11 1 1 1 1   5 GLU H    .   5 . HN   1 1 
        11 1 2 1 1   5 GLU QG   .   5 . HG#  1 1 
        12 1 1 1 1   6 SER H    .   6 . HN   1 1 
        12 1 2 1 1   6 SER QB   .   6 . HB#  1 1 
        13 1 1 1 1   7 PHE H    .   7 . HN   1 1 
        13 1 2 1 1   7 PHE HB3  .   7 . HB1  1 1 
        14 1 1 1 1   7 PHE H    .   7 . HN   1 1 
        14 1 2 1 1   7 PHE HB2  .   7 . HB2  1 1 
        15 1 1 1 1   7 PHE H    .   7 . HN   1 1 
        15 1 2 1 1   7 PHE QD   .   7 . HD#  1 1 
        16 1 1 1 1   7 PHE HA   .   7 . HA   1 1 
        16 1 2 1 1   7 PHE QD   .   7 . HD#  1 1 
        17 1 1 1 1   8 PHE HA   .   8 . HA   1 1 
        17 1 2 1 1   8 PHE QD   .   8 . HD#  1 1 
        18 1 1 1 1   8 PHE HA   .   8 . HA   1 1 
        18 1 2 1 1   8 PHE QE   .   8 . HE#  1 1 
        19 1 1 1 1   8 PHE H    .   8 . HN   1 1 
        19 1 2 1 1   8 PHE HB3  .   8 . HB1  1 1 
        20 1 1 1 1   8 PHE H    .   8 . HN   1 1 
        20 1 2 1 1   8 PHE HB2  .   8 . HB2  1 1 
        21 1 1 1 1   8 PHE H    .   8 . HN   1 1 
        21 1 2 1 1   8 PHE QD   .   8 . HD#  1 1 
        22 1 1 1 1   9 VAL H    .   9 . HN   1 1 
        22 1 2 1 1   9 VAL HB   .   9 . HB   1 1 
        23 1 1 1 1   9 VAL H    .   9 . HN   1 1 
        23 1 2 1 1   9 VAL MG1  .   9 . HG1# 1 1 
        24 1 1 1 1   9 VAL H    .   9 . HN   1 1 
        24 1 2 1 1   9 VAL MG2  .   9 . HG2# 1 1 
        25 1 1 1 1   9 VAL HA   .   9 . HA   1 1 
        25 1 2 1 1   9 VAL MG1  .   9 . HG1# 1 1 
        26 1 1 1 1   9 VAL HA   .   9 . HA   1 1 
        26 1 2 1 1   9 VAL MG2  .   9 . HG2# 1 1 
        27 1 1 1 1  10 GLN HA   .  10 . HA   1 1 
        27 1 2 1 1  10 GLN HG3  .  10 . HG1  1 1 
        28 1 1 1 1  10 GLN HA   .  10 . HA   1 1 
        28 1 2 1 1  10 GLN HG2  .  10 . HG2  1 1 
        29 1 1 1 1  10 GLN H    .  10 . HN   1 1 
        29 1 2 1 1  10 GLN HB3  .  10 . HB1  1 1 
        30 1 1 1 1  10 GLN H    .  10 . HN   1 1 
        30 1 2 1 1  10 GLN HB2  .  10 . HB2  1 1 
        31 1 1 1 1  10 GLN H    .  10 . HN   1 1 
        31 1 2 1 1  10 GLN HG3  .  10 . HG1  1 1 
        32 1 1 1 1  10 GLN H    .  10 . HN   1 1 
        32 1 2 1 1  10 GLN HG2  .  10 . HG2  1 1 
        33 1 1 1 1  11 VAL H    .  11 . HN   1 1 
        33 1 2 1 1  11 VAL HB   .  11 . HB   1 1 
        34 1 1 1 1  11 VAL H    .  11 . HN   1 1 
        34 1 2 1 1  11 VAL MG1  .  11 . HG1# 1 1 
        35 1 1 1 1  11 VAL H    .  11 . HN   1 1 
        35 1 2 1 1  11 VAL MG2  .  11 . HG2# 1 1 
        36 1 1 1 1  11 VAL HA   .  11 . HA   1 1 
        36 1 2 1 1  11 VAL MG1  .  11 . HG1# 1 1 
        37 1 1 1 1  11 VAL HA   .  11 . HA   1 1 
        37 1 2 1 1  11 VAL MG2  .  11 . HG2# 1 1 
        38 1 1 1 1  12 HIS H    .  12 . HN   1 1 
        38 1 2 1 1  12 HIS HD2  .  12 . HD2  1 1 
        39 1 1 1 1  13 ASP H    .  13 . HN   1 1 
        39 1 2 1 1  13 ASP HB3  .  13 . HB1  1 1 
        40 1 1 1 1  13 ASP H    .  13 . HN   1 1 
        40 1 2 1 1  13 ASP HB2  .  13 . HB2  1 1 
        41 1 1 1 1  14 VAL H    .  14 . HN   1 1 
        41 1 2 1 1  14 VAL HB   .  14 . HB   1 1 
        42 1 1 1 1  14 VAL H    .  14 . HN   1 1 
        42 1 2 1 1  14 VAL QG   .  14 . HG#  1 1 
        43 1 1 1 1  16 PRO HB3  .  16 . HB1  1 1 
        43 1 2 1 1  16 PRO QD   .  16 . HD#  1 1 
        44 1 1 1 1  16 PRO HA   .  16 . HA   1 1 
        44 1 2 1 1  16 PRO QD   .  16 . HD#  1 1 
        45 1 1 1 1  18 GLN HA   .  18 . HA   1 1 
        45 1 2 1 1  18 GLN HG3  .  18 . HG1  1 1 
        46 1 1 1 1  18 GLN HA   .  18 . HA   1 1 
        46 1 2 1 1  18 GLN HG2  .  18 . HG2  1 1 
        47 1 1 1 1  19 PRO HB2  .  19 . HB2  1 1 
        47 1 2 1 1  19 PRO HD2  .  19 . HD2  1 1 
        48 1 1 1 1  19 PRO HB2  .  19 . HB2  1 1 
        48 1 2 1 1  19 PRO HD3  .  19 . HD1  1 1 
        49 1 1 1 1  20 LEU HA   .  20 . HA   1 1 
        49 1 2 1 1  20 LEU MD2  .  20 . HD2# 1 1 
        50 1 1 1 1  20 LEU HA   .  20 . HA   1 1 
        50 1 2 1 1  20 LEU HG   .  20 . HG   1 1 
        51 1 1 1 1  20 LEU HA   .  20 . HA   1 1 
        51 1 2 1 1  20 LEU MD1  .  20 . HD1# 1 1 
        52 1 1 1 1  21 THR HA   .  21 . HA   1 1 
        52 1 2 1 1  21 THR MG   .  21 . HG2# 1 1 
        53 1 1 1 1  22 VAL H    .  22 . HN   1 1 
        53 1 2 1 1  22 VAL HB   .  22 . HB   1 1 
        54 1 1 1 1  23 ILE H    .  23 . HN   1 1 
        54 1 2 1 1  23 ILE HB   .  23 . HB   1 1 
        55 1 1 1 1  23 ILE H    .  23 . HN   1 1 
        55 1 2 1 1  23 ILE HG13 .  23 . HG11 1 1 
        56 1 1 1 1  23 ILE H    .  23 . HN   1 1 
        56 1 2 1 1  23 ILE HG12 .  23 . HG12 1 1 
        57 1 1 1 1  23 ILE H    .  23 . HN   1 1 
        57 1 2 1 1  23 ILE MG   .  23 . HG2# 1 1 
        58 1 1 1 1  23 ILE HA   .  23 . HA   1 1 
        58 1 2 1 1  23 ILE MD   .  23 . HD1# 1 1 
        59 1 1 1 1  23 ILE HA   .  23 . HA   1 1 
        59 1 2 1 1  23 ILE HG13 .  23 . HG11 1 1 
        60 1 1 1 1  23 ILE HA   .  23 . HA   1 1 
        60 1 2 1 1  23 ILE HG12 .  23 . HG12 1 1 
        61 1 1 1 1  23 ILE HA   .  23 . HA   1 1 
        61 1 2 1 1  23 ILE MG   .  23 . HG2# 1 1 
        62 1 1 1 1  23 ILE HB   .  23 . HB   1 1 
        62 1 2 1 1  23 ILE MD   .  23 . HD1# 1 1 
        63 1 1 1 1  24 LYS HA   .  24 . HA   1 1 
        63 1 2 1 1  24 LYS QD   .  24 . HD#  1 1 
        64 1 1 1 1  24 LYS HA   .  24 . HA   1 1 
        64 1 2 1 1  24 LYS HG3  .  24 . HG1  1 1 
        65 1 1 1 1  24 LYS HA   .  24 . HA   1 1 
        65 1 2 1 1  24 LYS HG2  .  24 . HG2  1 1 
        66 1 1 1 1  24 LYS HB3  .  24 . HB1  1 1 
        66 1 2 1 1  24 LYS QD   .  24 . HD#  1 1 
        67 1 1 1 1  24 LYS HB3  .  24 . HB1  1 1 
        67 1 2 1 1  24 LYS QE   .  24 . HE#  1 1 
        68 1 1 1 1  24 LYS H    .  24 . HN   1 1 
        68 1 2 1 1  24 LYS HB3  .  24 . HB1  1 1 
        69 1 1 1 1  24 LYS H    .  24 . HN   1 1 
        69 1 2 1 1  24 LYS HB2  .  24 . HB2  1 1 
        70 1 1 1 1  24 LYS H    .  24 . HN   1 1 
        70 1 2 1 1  24 LYS HG3  .  24 . HG1  1 1 
        71 1 1 1 1  26 PRO HA   .  26 . HA   1 1 
        71 1 2 1 1  26 PRO HG3  .  26 . HG1  1 1 
        72 1 1 1 1  26 PRO HB2  .  26 . HB2  1 1 
        72 1 2 1 1  26 PRO HD3  .  26 . HD1  1 1 
        73 1 1 1 1  26 PRO HB2  .  26 . HB2  1 1 
        73 1 2 1 1  26 PRO HD2  .  26 . HD2  1 1 
        74 1 1 1 1  26 PRO HA   .  26 . HA   1 1 
        74 1 2 1 1  26 PRO HD3  .  26 . HD1  1 1 
        75 1 1 1 1  26 PRO HB3  .  26 . HB1  1 1 
        75 1 2 1 1  26 PRO HD3  .  26 . HD1  1 1 
        76 1 1 1 1  26 PRO HB3  .  26 . HB1  1 1 
        76 1 2 1 1  26 PRO HD2  .  26 . HD2  1 1 
        77 1 1 1 1  26 PRO HA   .  26 . HA   1 1 
        77 1 2 1 1  26 PRO HD2  .  26 . HD2  1 1 
        78 1 1 1 1  26 PRO HA   .  26 . HA   1 1 
        78 1 2 1 1  26 PRO HG2  .  26 . HG2  1 1 
        79 1 1 1 1  27 ARG HA   .  27 . HA   1 1 
        79 1 2 1 1  27 ARG HG3  .  27 . HG1  1 1 
        80 1 1 1 1  27 ARG HA   .  27 . HA   1 1 
        80 1 2 1 1  27 ARG HD3  .  27 . HD1  1 1 
        81 1 1 1 1  27 ARG HA   .  27 . HA   1 1 
        81 1 2 1 1  27 ARG HG2  .  27 . HG2  1 1 
        82 1 1 1 1  27 ARG HB3  .  27 . HB1  1 1 
        82 1 2 1 1  27 ARG HD3  .  27 . HD1  1 1 
        83 1 1 1 1  27 ARG HB3  .  27 . HB1  1 1 
        83 1 2 1 1  27 ARG HD2  .  27 . HD2  1 1 
        84 1 1 1 1  27 ARG HB2  .  27 . HB2  1 1 
        84 1 2 1 1  27 ARG HD3  .  27 . HD1  1 1 
        85 1 1 1 1  27 ARG HB2  .  27 . HB2  1 1 
        85 1 2 1 1  27 ARG HD2  .  27 . HD2  1 1 
        86 1 1 1 1  27 ARG H    .  27 . HN   1 1 
        86 1 2 1 1  27 ARG HB3  .  27 . HB1  1 1 
        87 1 1 1 1  27 ARG H    .  27 . HN   1 1 
        87 1 2 1 1  27 ARG HB2  .  27 . HB2  1 1 
        88 1 1 1 1  27 ARG H    .  27 . HN   1 1 
        88 1 2 1 1  27 ARG HG3  .  27 . HG1  1 1 
        89 1 1 1 1  28 VAL H    .  28 . HN   1 1 
        89 1 2 1 1  28 VAL HB   .  28 . HB   1 1 
        90 1 1 1 1  28 VAL H    .  28 . HN   1 1 
        90 1 2 1 1  28 VAL QG   .  28 . HG#  1 1 
        91 1 1 1 1  28 VAL HA   .  28 . HA   1 1 
        91 1 2 1 1  28 VAL MG1  .  28 . HG1# 1 1 
        92 1 1 1 1  28 VAL HA   .  28 . HA   1 1 
        92 1 2 1 1  28 VAL MG2  .  28 . HG2# 1 1 
        93 1 1 1 1  29 SER H    .  29 . HN   1 1 
        93 1 2 1 1  29 SER QB   .  29 . HB#  1 1 
        94 1 1 1 1  29 SER H    .  29 . HN   1 1 
        94 1 2 1 1  29 SER HG   .  29 . HG   1 1 
        95 1 1 1 1  30 THR H    .  30 . HN   1 1 
        95 1 2 1 1  30 THR HG1  .  30 . HG1  1 1 
        96 1 1 1 1  30 THR H    .  30 . HN   1 1 
        96 1 2 1 1  30 THR MG   .  30 . HG2# 1 1 
        97 1 1 1 1  30 THR HA   .  30 . HA   1 1 
        97 1 2 1 1  30 THR MG   .  30 . HG2# 1 1 
        98 1 1 1 1  32 GLN HA   .  32 . HA   1 1 
        98 1 2 1 1  32 GLN HE21 .  32 . HE21 1 1 
        99 1 1 1 1  32 GLN HA   .  32 . HA   1 1 
        99 1 2 1 1  32 GLN HE22 .  32 . HE22 1 1 
       100 1 1 1 1  32 GLN QB   .  32 . HB#  1 1 
       100 1 2 1 1  32 GLN HE21 .  32 . HE21 1 1 
       101 1 1 1 1  32 GLN QB   .  32 . HB#  1 1 
       101 1 2 1 1  32 GLN HE22 .  32 . HE22 1 1 
       102 1 1 1 1  32 GLN H    .  32 . HN   1 1 
       102 1 2 1 1  32 GLN QB   .  32 . HB#  1 1 
       103 1 1 1 1  32 GLN HE22 .  32 . HE22 1 1 
       103 1 2 1 1  32 GLN QG   .  32 . HG#  1 1 
       104 1 1 1 1  32 GLN H    .  32 . HN   1 1 
       104 1 2 1 1  32 GLN QG   .  32 . HG#  1 1 
       105 1 1 1 1  32 GLN HA   .  32 . HA   1 1 
       105 1 2 1 1  32 GLN QG   .  32 . HG#  1 1 
       106 1 1 1 1  33 ASP H    .  33 . HN   1 1 
       106 1 2 1 1  33 ASP HB3  .  33 . HB1  1 1 
       107 1 1 1 1  33 ASP H    .  33 . HN   1 1 
       107 1 2 1 1  33 ASP HB2  .  33 . HB2  1 1 
       108 1 1 1 1  34 VAL H    .  34 . HN   1 1 
       108 1 2 1 1  34 VAL HB   .  34 . HB   1 1 
       109 1 1 1 1  34 VAL H    .  34 . HN   1 1 
       109 1 2 1 1  34 VAL MG1  .  34 . HG1# 1 1 
       110 1 1 1 1  34 VAL H    .  34 . HN   1 1 
       110 1 2 1 1  34 VAL MG2  .  34 . HG2# 1 1 
       111 1 1 1 1  34 VAL HA   .  34 . HA   1 1 
       111 1 2 1 1  34 VAL MG1  .  34 . HG1# 1 1 
       112 1 1 1 1  34 VAL HA   .  34 . HA   1 1 
       112 1 2 1 1  34 VAL MG2  .  34 . HG2# 1 1 
       113 1 1 1 1  35 ILE HA   .  35 . HA   1 1 
       113 1 2 1 1  35 ILE HG13 .  35 . HG11 1 1 
       114 1 1 1 1  35 ILE HA   .  35 . HA   1 1 
       114 1 2 1 1  35 ILE HG12 .  35 . HG12 1 1 
       115 1 1 1 1  35 ILE HA   .  35 . HA   1 1 
       115 1 2 1 1  35 ILE MG   .  35 . HG2# 1 1 
       116 1 1 1 1  35 ILE HA   .  35 . HA   1 1 
       116 1 2 1 1  35 ILE MD   .  35 . HD1# 1 1 
       117 1 1 1 1  35 ILE HB   .  35 . HB   1 1 
       117 1 2 1 1  35 ILE MD   .  35 . HD1# 1 1 
       118 1 1 1 1  35 ILE H    .  35 . HN   1 1 
       118 1 2 1 1  35 ILE HB   .  35 . HB   1 1 
       119 1 1 1 1  36 GLN H    .  36 . HN   1 1 
       119 1 2 1 1  36 GLN QB   .  36 . HB#  1 1 
       120 1 1 1 1  36 GLN H    .  36 . HN   1 1 
       120 1 2 1 1  36 GLN HG3  .  36 . HG1  1 1 
       121 1 1 1 1  36 GLN H    .  36 . HN   1 1 
       121 1 2 1 1  36 GLN HG2  .  36 . HG2  1 1 
       122 1 1 1 1  37 GLN H    .  37 . HN   1 1 
       122 1 2 1 1  37 GLN QB   .  37 . HB#  1 1 
       123 1 1 1 1  37 GLN H    .  37 . HN   1 1 
       123 1 2 1 1  37 GLN HG3  .  37 . HG1  1 1 
       124 1 1 1 1  37 GLN H    .  37 . HN   1 1 
       124 1 2 1 1  37 GLN HG2  .  37 . HG2  1 1 
       125 1 1 1 1  37 GLN HA   .  37 . HA   1 1 
       125 1 2 1 1  37 GLN HG3  .  37 . HG1  1 1 
       126 1 1 1 1  37 GLN HA   .  37 . HA   1 1 
       126 1 2 1 1  37 GLN HG2  .  37 . HG2  1 1 
       127 1 1 1 1  38 THR HA   .  38 . HA   1 1 
       127 1 2 1 1  38 THR MG   .  38 . HG2# 1 1 
       128 1 1 1 1  38 THR H    .  38 . HN   1 1 
       128 1 2 1 1  38 THR HB   .  38 . HB   1 1 
       129 1 1 1 1  38 THR H    .  38 . HN   1 1 
       129 1 2 1 1  38 THR MG   .  38 . HG2# 1 1 
       130 1 1 1 1  39 LEU H    .  39 . HN   1 1 
       130 1 2 1 1  39 LEU HB3  .  39 . HB1  1 1 
       131 1 1 1 1  39 LEU H    .  39 . HN   1 1 
       131 1 2 1 1  39 LEU HB2  .  39 . HB2  1 1 
       132 1 1 1 1  39 LEU H    .  39 . HN   1 1 
       132 1 2 1 1  39 LEU HG   .  39 . HG   1 1 
       133 1 1 1 1  39 LEU HA   .  39 . HA   1 1 
       133 1 2 1 1  39 LEU MD1  .  39 . HD1# 1 1 
       134 1 1 1 1  39 LEU HA   .  39 . HA   1 1 
       134 1 2 1 1  39 LEU MD2  .  39 . HD2# 1 1 
       135 1 1 1 1  39 LEU HB3  .  39 . HB1  1 1 
       135 1 2 1 1  39 LEU MD2  .  39 . HD2# 1 1 
       136 1 1 1 1  39 LEU HA   .  39 . HA   1 1 
       136 1 2 1 1  39 LEU QD   .  39 . HD#  1 1 
       137 1 1 1 1  39 LEU HA   .  39 . HA   1 1 
       137 1 2 1 1  39 LEU HG   .  39 . HG   1 1 
       138 1 1 1 1  40 CYS H    .  40 . HN   1 1 
       138 1 2 1 1  40 CYS QB   .  40 . HB#  1 1 
       139 1 1 1 1  41 LYS H    .  41 . HN   1 1 
       139 1 2 1 1  41 LYS QB   .  41 . HB#  1 1 
       140 1 1 1 1  41 LYS H    .  41 . HN   1 1 
       140 1 2 1 1  41 LYS QD   .  41 . HD#  1 1 
       141 1 1 1 1  41 LYS H    .  41 . HN   1 1 
       141 1 2 1 1  41 LYS QG   .  41 . HG#  1 1 
       142 1 1 1 1  43 LYS HA   .  43 . HA   1 1 
       142 1 2 1 1  43 LYS QD   .  43 . HD#  1 1 
       143 1 1 1 1  43 LYS HA   .  43 . HA   1 1 
       143 1 2 1 1  43 LYS HG2  .  43 . HG2  1 1 
       144 1 1 1 1  44 TYR HA   .  44 . HA   1 1 
       144 1 2 1 1  44 TYR QD   .  44 . HD#  1 1 
       145 1 1 1 1  44 TYR HB3  .  44 . HB1  1 1 
       145 1 2 1 1  44 TYR QD   .  44 . HD#  1 1 
       146 1 1 1 1  44 TYR HA   .  44 . HA   1 1 
       146 1 2 1 1  44 TYR QE   .  44 . HE#  1 1 
       147 1 1 1 1  44 TYR H    .  44 . HN   1 1 
       147 1 2 1 1  44 TYR HB3  .  44 . HB1  1 1 
       148 1 1 1 1  44 TYR H    .  44 . HN   1 1 
       148 1 2 1 1  44 TYR HB2  .  44 . HB2  1 1 
       149 1 1 1 1  44 TYR H    .  44 . HN   1 1 
       149 1 2 1 1  44 TYR QD   .  44 . HD#  1 1 
       150 1 1 1 1  48 ILE HA   .  48 . HA   1 1 
       150 1 2 1 1  48 ILE MD   .  48 . HD1# 1 1 
       151 1 1 1 1  48 ILE HA   .  48 . HA   1 1 
       151 1 2 1 1  48 ILE MG   .  48 . HG2# 1 1 
       152 1 1 1 1  49 LEU HA   .  49 . HA   1 1 
       152 1 2 1 1  49 LEU MD1  .  49 . HD1# 1 1 
       153 1 1 1 1  52 PRO HA   .  52 . HA   1 1 
       153 1 2 1 1  52 PRO HG2  .  52 . HG2  1 1 
       154 1 1 1 1  52 PRO HA   .  52 . HA   1 1 
       154 1 2 1 1  52 PRO HD2  .  52 . HD2  1 1 
       155 1 1 1 1  52 PRO HB2  .  52 . HB2  1 1 
       155 1 2 1 1  52 PRO HD3  .  52 . HD1  1 1 
       156 1 1 1 1  52 PRO HB2  .  52 . HB2  1 1 
       156 1 2 1 1  52 PRO HD2  .  52 . HD2  1 1 
       157 1 1 1 1  52 PRO HA   .  52 . HA   1 1 
       157 1 2 1 1  52 PRO HG3  .  52 . HG1  1 1 
       158 1 1 1 1  53 ASN H    .  53 . HN   1 1 
       158 1 2 1 1  53 ASN HB3  .  53 . HB1  1 1 
       159 1 1 1 1  53 ASN H    .  53 . HN   1 1 
       159 1 2 1 1  53 ASN HB2  .  53 . HB2  1 1 
       160 1 1 1 1  55 SER H    .  55 . HN   1 1 
       160 1 2 1 1  55 SER QB   .  55 . HB#  1 1 
       161 1 1 1 1  56 ASP H    .  56 . HN   1 1 
       161 1 2 1 1  56 ASP HB3  .  56 . HB1  1 1 
       162 1 1 1 1  56 ASP H    .  56 . HN   1 1 
       162 1 2 1 1  56 ASP HB2  .  56 . HB2  1 1 
       163 1 1 1 1  57 TYR H    .  57 . HN   1 1 
       163 1 2 1 1  57 TYR QB   .  57 . HB#  1 1 
       164 1 1 1 1  57 TYR H    .  57 . HN   1 1 
       164 1 2 1 1  57 TYR QD   .  57 . HD#  1 1 
       165 1 1 1 1  57 TYR H    .  57 . HN   1 1 
       165 1 2 1 1  57 TYR QE   .  57 . HE#  1 1 
       166 1 1 1 1  57 TYR HA   .  57 . HA   1 1 
       166 1 2 1 1  57 TYR QD   .  57 . HD#  1 1 
       167 1 1 1 1  58 VAL HA   .  58 . HA   1 1 
       167 1 2 1 1  58 VAL MG2  .  58 . HG2# 1 1 
       168 1 1 1 1  58 VAL H    .  58 . HN   1 1 
       168 1 2 1 1  58 VAL HB   .  58 . HB   1 1 
       169 1 1 1 1  58 VAL H    .  58 . HN   1 1 
       169 1 2 1 1  58 VAL MG1  .  58 . HG1# 1 1 
       170 1 1 1 1  58 VAL H    .  58 . HN   1 1 
       170 1 2 1 1  58 VAL MG2  .  58 . HG2# 1 1 
       171 1 1 1 1  59 LEU H    .  59 . HN   1 1 
       171 1 2 1 1  59 LEU QB   .  59 . HB#  1 1 
       172 1 1 1 1  59 LEU H    .  59 . HN   1 1 
       172 1 2 1 1  59 LEU QD   .  59 . HD#  1 1 
       173 1 1 1 1  59 LEU HA   .  59 . HA   1 1 
       173 1 2 1 1  59 LEU QD   .  59 . HD#  1 1 
       174 1 1 1 1  60 LEU HA   .  60 . HA   1 1 
       174 1 2 1 1  60 LEU MD1  .  60 . HD1# 1 1 
       175 1 1 1 1  60 LEU HA   .  60 . HA   1 1 
       175 1 2 1 1  60 LEU HG   .  60 . HG   1 1 
       176 1 1 1 1  60 LEU H    .  60 . HN   1 1 
       176 1 2 1 1  60 LEU HB3  .  60 . HB1  1 1 
       177 1 1 1 1  60 LEU H    .  60 . HN   1 1 
       177 1 2 1 1  60 LEU HB2  .  60 . HB2  1 1 
       178 1 1 1 1  60 LEU H    .  60 . HN   1 1 
       178 1 2 1 1  60 LEU QD   .  60 . HD#  1 1 
       179 1 1 1 1  61 GLU H    .  61 . HN   1 1 
       179 1 2 1 1  61 GLU HB3  .  61 . HB1  1 1 
       180 1 1 1 1  61 GLU H    .  61 . HN   1 1 
       180 1 2 1 1  61 GLU HB2  .  61 . HB2  1 1 
       181 1 1 1 1  61 GLU H    .  61 . HN   1 1 
       181 1 2 1 1  61 GLU QG   .  61 . HG#  1 1 
       182 1 1 1 1  61 GLU HA   .  61 . HA   1 1 
       182 1 2 1 1  61 GLU HG3  .  61 . HG1  1 1 
       183 1 1 1 1  61 GLU HA   .  61 . HA   1 1 
       183 1 2 1 1  61 GLU HG2  .  61 . HG2  1 1 
       184 1 1 1 1  61 GLU HA   .  61 . HA   1 1 
       184 1 2 1 1  61 GLU QG   .  61 . HG#  1 1 
       185 1 1 1 1  62 GLU HA   .  62 . HA   1 1 
       185 1 2 1 1  62 GLU HG3  .  62 . HG1  1 1 
       186 1 1 1 1  62 GLU HA   .  62 . HA   1 1 
       186 1 2 1 1  62 GLU HG2  .  62 . HG2  1 1 
       187 1 1 1 1  62 GLU H    .  62 . HN   1 1 
       187 1 2 1 1  62 GLU HB2  .  62 . HB2  1 1 
       188 1 1 1 1  62 GLU H    .  62 . HN   1 1 
       188 1 2 1 1  62 GLU HG3  .  62 . HG1  1 1 
       189 1 1 1 1  63 VAL H    .  63 . HN   1 1 
       189 1 2 1 1  63 VAL HB   .  63 . HB   1 1 
       190 1 1 1 1  63 VAL H    .  63 . HN   1 1 
       190 1 2 1 1  63 VAL MG1  .  63 . HG1# 1 1 
       191 1 1 1 1  63 VAL H    .  63 . HN   1 1 
       191 1 2 1 1  63 VAL MG2  .  63 . HG2# 1 1 
       192 1 1 1 1  63 VAL HA   .  63 . HA   1 1 
       192 1 2 1 1  63 VAL MG1  .  63 . HG1# 1 1 
       193 1 1 1 1  63 VAL HA   .  63 . HA   1 1 
       193 1 2 1 1  63 VAL MG2  .  63 . HG2# 1 1 
       194 1 1 1 1  64 VAL HA   .  64 . HA   1 1 
       194 1 2 1 1  64 VAL QG   .  64 . HG#  1 1 
       195 1 1 1 1  64 VAL H    .  64 . HN   1 1 
       195 1 2 1 1  64 VAL HB   .  64 . HB   1 1 
       196 1 1 1 1  64 VAL H    .  64 . HN   1 1 
       196 1 2 1 1  64 VAL QG   .  64 . HG#  1 1 
       197 1 1 1 1  65 LYS H    .  65 . HN   1 1 
       197 1 2 1 1  65 LYS HB3  .  65 . HB1  1 1 
       198 1 1 1 1  65 LYS H    .  65 . HN   1 1 
       198 1 2 1 1  65 LYS HB2  .  65 . HB2  1 1 
       199 1 1 1 1  65 LYS H    .  65 . HN   1 1 
       199 1 2 1 1  65 LYS QG   .  65 . HG#  1 1 
       200 1 1 1 1  66 ASP H    .  66 . HN   1 1 
       200 1 2 1 1  66 ASP QB   .  66 . HB#  1 1 
       201 1 1 1 1  67 THR H    .  67 . HN   1 1 
       201 1 2 1 1  67 THR HB   .  67 . HB   1 1 
       202 1 1 1 1  67 THR H    .  67 . HN   1 1 
       202 1 2 1 1  67 THR MG   .  67 . HG2# 1 1 
       203 1 1 1 1  68 THR HA   .  68 . HA   1 1 
       203 1 2 1 1  68 THR MG   .  68 . HG2# 1 1 
       204 1 1 1 1  73 THR H    .  73 . HN   1 1 
       204 1 2 1 1  73 THR MG   .  73 . HG2# 1 1 
       205 1 1 1 1  74 THR H    .  74 . HN   1 1 
       205 1 2 1 1  74 THR HB   .  74 . HB   1 1 
       206 1 1 1 1  74 THR H    .  74 . HN   1 1 
       206 1 2 1 1  74 THR MG   .  74 . HG2# 1 1 
       207 1 1 1 1  74 THR HA   .  74 . HA   1 1 
       207 1 2 1 1  74 THR MG   .  74 . HG2# 1 1 
       208 1 1 1 1  75 PRO HA   .  75 . HA   1 1 
       208 1 2 1 1  75 PRO HD3  .  75 . HD1  1 1 
       209 1 1 1 1  75 PRO HA   .  75 . HA   1 1 
       209 1 2 1 1  75 PRO HD2  .  75 . HD2  1 1 
       210 1 1 1 1  75 PRO HA   .  75 . HA   1 1 
       210 1 2 1 1  75 PRO QG   .  75 . HG#  1 1 
       211 1 1 1 1  75 PRO HB3  .  75 . HB1  1 1 
       211 1 2 1 1  75 PRO HD3  .  75 . HD1  1 1 
       212 1 1 1 1  75 PRO HB2  .  75 . HB2  1 1 
       212 1 2 1 1  75 PRO HD3  .  75 . HD1  1 1 
       213 1 1 1 1  75 PRO HB3  .  75 . HB1  1 1 
       213 1 2 1 1  75 PRO HD2  .  75 . HD2  1 1 
       214 1 1 1 1  75 PRO HB2  .  75 . HB2  1 1 
       214 1 2 1 1  75 PRO HD2  .  75 . HD2  1 1 
       215 1 1 1 1  76 LYS H    .  76 . HN   1 1 
       215 1 2 1 1  76 LYS HA   .  76 . HA   1 1 
       216 1 1 1 1  76 LYS H    .  76 . HN   1 1 
       216 1 2 1 1  76 LYS HB2  .  76 . HB2  1 1 
       217 1 1 1 1  76 LYS H    .  76 . HN   1 1 
       217 1 2 1 1  76 LYS HG3  .  76 . HG1  1 1 
       218 1 1 1 1  77 SER H    .  77 . HN   1 1 
       218 1 2 1 1  77 SER QB   .  77 . HB#  1 1 
       219 1 1 1 1  78 SER H    .  78 . HN   1 1 
       219 1 2 1 1  78 SER QB   .  78 . HB#  1 1 
       220 1 1 1 1  79 GLN H    .  79 . HN   1 1 
       220 1 2 1 1  79 GLN HB3  .  79 . HB1  1 1 
       221 1 1 1 1  79 GLN H    .  79 . HN   1 1 
       221 1 2 1 1  79 GLN HB2  .  79 . HB2  1 1 
       222 1 1 1 1  79 GLN H    .  79 . HN   1 1 
       222 1 2 1 1  79 GLN HG3  .  79 . HG1  1 1 
       223 1 1 1 1  79 GLN H    .  79 . HN   1 1 
       223 1 2 1 1  79 GLN HG2  .  79 . HG2  1 1 
       224 1 1 1 1  79 GLN HA   .  79 . HA   1 1 
       224 1 2 1 1  79 GLN HG3  .  79 . HG1  1 1 
       225 1 1 1 1  79 GLN HA   .  79 . HA   1 1 
       225 1 2 1 1  79 GLN HG2  .  79 . HG2  1 1 
       226 1 1 1 1  80 ARG HA   .  80 . HA   1 1 
       226 1 2 1 1  80 ARG HD2  .  80 . HD2  1 1 
       227 1 1 1 1  80 ARG HB3  .  80 . HB1  1 1 
       227 1 2 1 1  80 ARG HD2  .  80 . HD2  1 1 
       228 1 1 1 1  80 ARG HB2  .  80 . HB2  1 1 
       228 1 2 1 1  80 ARG HD2  .  80 . HD2  1 1 
       229 1 1 1 1  80 ARG HA   .  80 . HA   1 1 
       229 1 2 1 1  80 ARG HD3  .  80 . HD1  1 1 
       230 1 1 1 1  80 ARG H    .  80 . HN   1 1 
       230 1 2 1 1  80 ARG HB3  .  80 . HB1  1 1 
       231 1 1 1 1  80 ARG H    .  80 . HN   1 1 
       231 1 2 1 1  80 ARG HB2  .  80 . HB2  1 1 
       232 1 1 1 1  80 ARG H    .  80 . HN   1 1 
       232 1 2 1 1  80 ARG QG   .  80 . HG#  1 1 
       233 1 1 1 1  81 VAL H    .  81 . HN   1 1 
       233 1 2 1 1  81 VAL HB   .  81 . HB   1 1 
       234 1 1 1 1  81 VAL H    .  81 . HN   1 1 
       234 1 2 1 1  81 VAL QG   .  81 . HG#  1 1 
       235 1 1 1 1  81 VAL HA   .  81 . HA   1 1 
       235 1 2 1 1  81 VAL MG1  .  81 . HG1# 1 1 
       236 1 1 1 1  82 LEU HA   .  82 . HA   1 1 
       236 1 2 1 1  82 LEU HG   .  82 . HG   1 1 
       237 1 1 1 1  82 LEU HA   .  82 . HA   1 1 
       237 1 2 1 1  82 LEU MD1  .  82 . HD1# 1 1 
       238 1 1 1 1  82 LEU HA   .  82 . HA   1 1 
       238 1 2 1 1  82 LEU MD2  .  82 . HD2# 1 1 
       239 1 1 1 1  82 LEU H    .  82 . HN   1 1 
       239 1 2 1 1  82 LEU QB   .  82 . HB#  1 1 
       240 1 1 1 1  82 LEU H    .  82 . HN   1 1 
       240 1 2 1 1  82 LEU MD1  .  82 . HD1# 1 1 
       241 1 1 1 1  82 LEU H    .  82 . HN   1 1 
       241 1 2 1 1  82 LEU MD2  .  82 . HD2# 1 1 
       242 1 1 1 1  83 LEU H    .  83 . HN   1 1 
       242 1 2 1 1  83 LEU HA   .  83 . HA   1 1 
       243 1 1 1 1  83 LEU H    .  83 . HN   1 1 
       243 1 2 1 1  83 LEU QB   .  83 . HB#  1 1 
       244 1 1 1 1  83 LEU H    .  83 . HN   1 1 
       244 1 2 1 1  83 LEU QD   .  83 . HD#  1 1 
       245 1 1 1 1  83 LEU HA   .  83 . HA   1 1 
       245 1 2 1 1  83 LEU HG   .  83 . HG   1 1 
       246 1 1 1 1  83 LEU HA   .  83 . HA   1 1 
       246 1 2 1 1  83 LEU MD1  .  83 . HD1# 1 1 
       247 1 1 1 1  83 LEU HA   .  83 . HA   1 1 
       247 1 2 1 1  83 LEU MD2  .  83 . HD2# 1 1 
       248 1 1 1 1  83 LEU QB   .  83 . HB#  1 1 
       248 1 2 1 1  83 LEU MD1  .  83 . HD1# 1 1 
       249 1 1 1 1  84 ASP H    .  84 . HN   1 1 
       249 1 2 1 1  84 ASP HA   .  84 . HA   1 1 
       250 1 1 1 1  84 ASP H    .  84 . HN   1 1 
       250 1 2 1 1  84 ASP QB   .  84 . HB#  1 1 
       251 1 1 1 1  85 GLN H    .  85 . HN   1 1 
       251 1 2 1 1  85 GLN HB3  .  85 . HB1  1 1 
       252 1 1 1 1  85 GLN H    .  85 . HN   1 1 
       252 1 2 1 1  85 GLN HB2  .  85 . HB2  1 1 
       253 1 1 1 1  86 GLU H    .  86 . HN   1 1 
       253 1 2 1 1  86 GLU HB3  .  86 . HB1  1 1 
       254 1 1 1 1  86 GLU H    .  86 . HN   1 1 
       254 1 2 1 1  86 GLU HB2  .  86 . HB2  1 1 
       255 1 1 1 1  87 CYS H    .  87 . HN   1 1 
       255 1 2 1 1  87 CYS HB3  .  87 . HB1  1 1 
       256 1 1 1 1  87 CYS H    .  87 . HN   1 1 
       256 1 2 1 1  87 CYS HB2  .  87 . HB2  1 1 
       257 1 1 1 1  88 VAL H    .  88 . HN   1 1 
       257 1 2 1 1  88 VAL HB   .  88 . HB   1 1 
       258 1 1 1 1  88 VAL H    .  88 . HN   1 1 
       258 1 2 1 1  88 VAL MG1  .  88 . HG1# 1 1 
       259 1 1 1 1  88 VAL H    .  88 . HN   1 1 
       259 1 2 1 1  88 VAL MG2  .  88 . HG2# 1 1 
       260 1 1 1 1  88 VAL HA   .  88 . HA   1 1 
       260 1 2 1 1  88 VAL MG1  .  88 . HG1# 1 1 
       261 1 1 1 1  88 VAL HA   .  88 . HA   1 1 
       261 1 2 1 1  88 VAL MG2  .  88 . HG2# 1 1 
       262 1 1 1 1  89 PHE HA   .  89 . HA   1 1 
       262 1 2 1 1  89 PHE QD   .  89 . HD#  1 1 
       263 1 1 1 1  89 PHE HA   .  89 . HA   1 1 
       263 1 2 1 1  89 PHE QE   .  89 . HE#  1 1 
       264 1 1 1 1  89 PHE HB2  .  89 . HB2  1 1 
       264 1 2 1 1  89 PHE QE   .  89 . HE#  1 1 
       265 1 1 1 1  89 PHE H    .  89 . HN   1 1 
       265 1 2 1 1  89 PHE HB3  .  89 . HB1  1 1 
       266 1 1 1 1  89 PHE H    .  89 . HN   1 1 
       266 1 2 1 1  89 PHE HB2  .  89 . HB2  1 1 
       267 1 1 1 1  89 PHE H    .  89 . HN   1 1 
       267 1 2 1 1  89 PHE QD   .  89 . HD#  1 1 
       268 1 1 1 1  90 GLN H    .  90 . HN   1 1 
       268 1 2 1 1  90 GLN HB3  .  90 . HB1  1 1 
       269 1 1 1 1  90 GLN H    .  90 . HN   1 1 
       269 1 2 1 1  90 GLN HB2  .  90 . HB2  1 1 
       270 1 1 1 1  90 GLN H    .  90 . HN   1 1 
       270 1 2 1 1  90 GLN HG3  .  90 . HG1  1 1 
       271 1 1 1 1  90 GLN H    .  90 . HN   1 1 
       271 1 2 1 1  90 GLN HG2  .  90 . HG2  1 1 
       272 1 1 1 1  90 GLN HA   .  90 . HA   1 1 
       272 1 2 1 1  90 GLN HG2  .  90 . HG2  1 1 
       273 1 1 1 1  90 GLN HA   .  90 . HA   1 1 
       273 1 2 1 1  90 GLN HG3  .  90 . HG1  1 1 
       274 1 1 1 1  92 GLN H    .  92 . HN   1 1 
       274 1 2 1 1  92 GLN HA   .  92 . HA   1 1 
       275 1 1 1 1  92 GLN H    .  92 . HN   1 1 
       275 1 2 1 1  92 GLN QB   .  92 . HB#  1 1 
       276 1 1 1 1  92 GLN H    .  92 . HN   1 1 
       276 1 2 1 1  92 GLN HG3  .  92 . HG1  1 1 
       277 1 1 1 1  92 GLN HA   .  92 . HA   1 1 
       277 1 2 1 1  92 GLN HG3  .  92 . HG1  1 1 
       278 1 1 1 1  93 SER H    .  93 . HN   1 1 
       278 1 2 1 1  93 SER HB3  .  93 . HB1  1 1 
       279 1 1 1 1  93 SER H    .  93 . HN   1 1 
       279 1 2 1 1  93 SER HB2  .  93 . HB2  1 1 
       280 1 1 1 1  94 LYS H    .  94 . HN   1 1 
       280 1 2 1 1  94 LYS HB3  .  94 . HB1  1 1 
       281 1 1 1 1  94 LYS H    .  94 . HN   1 1 
       281 1 2 1 1  94 LYS HB2  .  94 . HB2  1 1 
       282 1 1 1 1  94 LYS H    .  94 . HN   1 1 
       282 1 2 1 1  94 LYS HG3  .  94 . HG1  1 1 
       283 1 1 1 1  94 LYS H    .  94 . HN   1 1 
       283 1 2 1 1  94 LYS HG2  .  94 . HG2  1 1 
       284 1 1 1 1  95 TRP HA   .  95 . HA   1 1 
       284 1 2 1 1  95 TRP HE1  .  95 . HE1  1 1 
       285 1 1 1 1  95 TRP H    .  95 . HN   1 1 
       285 1 2 1 1  95 TRP HB3  .  95 . HB1  1 1 
       286 1 1 1 1  95 TRP H    .  95 . HN   1 1 
       286 1 2 1 1  95 TRP HB2  .  95 . HB2  1 1 
       287 1 1 1 1  95 TRP H    .  95 . HN   1 1 
       287 1 2 1 1  95 TRP HD1  .  95 . HD1  1 1 
       288 1 1 1 1  95 TRP H    .  95 . HN   1 1 
       288 1 2 1 1  95 TRP HE1  .  95 . HE1  1 1 
       289 1 1 1 1  95 TRP HA   .  95 . HA   1 1 
       289 1 2 1 1  95 TRP HD1  .  95 . HD1  1 1 
       290 1 1 1 1  95 TRP HB3  .  95 . HB1  1 1 
       290 1 2 1 1  95 TRP HD1  .  95 . HD1  1 1 
       291 1 1 1 1  95 TRP HB3  .  95 . HB1  1 1 
       291 1 2 1 1  95 TRP HE3  .  95 . HE3  1 1 
       292 1 1 1 1  95 TRP HB2  .  95 . HB2  1 1 
       292 1 2 1 1  95 TRP HE3  .  95 . HE3  1 1 
       293 1 1 1 1  95 TRP HA   .  95 . HA   1 1 
       293 1 2 1 1  95 TRP HE3  .  95 . HE3  1 1 
       294 1 1 1 1  96 LYS HA   .  96 . HA   1 1 
       294 1 2 1 1  96 LYS HG3  .  96 . HG1  1 1 
       295 1 1 1 1  96 LYS HA   .  96 . HA   1 1 
       295 1 2 1 1  96 LYS HG2  .  96 . HG2  1 1 
       296 1 1 1 1  96 LYS QE   .  96 . HE#  1 1 
       296 1 2 1 1  96 LYS HG2  .  96 . HG2  1 1 
       297 1 1 1 1  97 GLY H    .  97 . HN   1 1 
       297 1 2 1 1  97 GLY QA   .  97 . HA#  1 1 
       298 1 1 1 1  98 ALA H    .  98 . HN   1 1 
       298 1 2 1 1  98 ALA MB   .  98 . HB#  1 1 
       299 1 1 1 1  99 GLY H    .  99 . HN   1 1 
       299 1 2 1 1  99 GLY HA2  .  99 . HA1  1 1 
       300 1 1 1 1  99 GLY H    .  99 . HN   1 1 
       300 1 2 1 1  99 GLY HA3  .  99 . HA2  1 1 
       301 1 1 1 1 100 LYS H    . 100 . HN   1 1 
       301 1 2 1 1 100 LYS HB3  . 100 . HB1  1 1 
       302 1 1 1 1 100 LYS H    . 100 . HN   1 1 
       302 1 2 1 1 100 LYS HB2  . 100 . HB2  1 1 
       303 1 1 1 1 100 LYS H    . 100 . HN   1 1 
       303 1 2 1 1 100 LYS QG   . 100 . HG#  1 1 
       304 1 1 1 1 100 LYS HB3  . 100 . HB1  1 1 
       304 1 2 1 1 100 LYS HE3  . 100 . HE1  1 1 
       305 1 1 1 1 100 LYS HB2  . 100 . HB2  1 1 
       305 1 2 1 1 100 LYS QD   . 100 . HD#  1 1 
       306 1 1 1 1 100 LYS HB2  . 100 . HB2  1 1 
       306 1 2 1 1 100 LYS HE3  . 100 . HE1  1 1 
       307 1 1 1 1 100 LYS HB3  . 100 . HB1  1 1 
       307 1 2 1 1 100 LYS QD   . 100 . HD#  1 1 
       308 1 1 1 1 100 LYS HA   . 100 . HA   1 1 
       308 1 2 1 1 100 LYS QD   . 100 . HD#  1 1 
       309 1 1 1 1 100 LYS HA   . 100 . HA   1 1 
       309 1 2 1 1 100 LYS QG   . 100 . HG#  1 1 
       310 1 1 1 1 101 PHE HA   . 101 . HA   1 1 
       310 1 2 1 1 101 PHE QD   . 101 . HD#  1 1 
       311 1 1 1 1 101 PHE HB3  . 101 . HB1  1 1 
       311 1 2 1 1 101 PHE QD   . 101 . HD#  1 1 
       312 1 1 1 1 101 PHE HB2  . 101 . HB2  1 1 
       312 1 2 1 1 101 PHE QD   . 101 . HD#  1 1 
       313 1 1 1 1 101 PHE H    . 101 . HN   1 1 
       313 1 2 1 1 101 PHE HB3  . 101 . HB1  1 1 
       314 1 1 1 1 101 PHE H    . 101 . HN   1 1 
       314 1 2 1 1 101 PHE HB2  . 101 . HB2  1 1 
       315 1 1 1 1 101 PHE H    . 101 . HN   1 1 
       315 1 2 1 1 101 PHE QD   . 101 . HD#  1 1 
       316 1 1 1 1 102 ILE H    . 102 . HN   1 1 
       316 1 2 1 1 102 ILE HB   . 102 . HB   1 1 
       317 1 1 1 1 102 ILE H    . 102 . HN   1 1 
       317 1 2 1 1 102 ILE MD   . 102 . HD1# 1 1 
       318 1 1 1 1 102 ILE H    . 102 . HN   1 1 
       318 1 2 1 1 102 ILE HG12 . 102 . HG12 1 1 
       319 1 1 1 1 102 ILE H    . 102 . HN   1 1 
       319 1 2 1 1 102 ILE MG   . 102 . HG2# 1 1 
       320 1 1 1 1 102 ILE HA   . 102 . HA   1 1 
       320 1 2 1 1 102 ILE MD   . 102 . HD1# 1 1 
       321 1 1 1 1 102 ILE HA   . 102 . HA   1 1 
       321 1 2 1 1 102 ILE HG13 . 102 . HG11 1 1 
       322 1 1 1 1 102 ILE HA   . 102 . HA   1 1 
       322 1 2 1 1 102 ILE HG12 . 102 . HG12 1 1 
       323 1 1 1 1 102 ILE HB   . 102 . HB   1 1 
       323 1 2 1 1 102 ILE MD   . 102 . HD1# 1 1 
       324 1 1 1 1 102 ILE HG12 . 102 . HG12 1 1 
       324 1 2 1 1 102 ILE MG   . 102 . HG2# 1 1 
       325 1 1 1 1 103 LEU HA   . 103 . HA   1 1 
       325 1 2 1 1 103 LEU MD1  . 103 . HD1# 1 1 
       326 1 1 1 1 103 LEU HA   . 103 . HA   1 1 
       326 1 2 1 1 103 LEU MD2  . 103 . HD2# 1 1 
       327 1 1 1 1 103 LEU HA   . 103 . HA   1 1 
       327 1 2 1 1 103 LEU HG   . 103 . HG   1 1 
       328 1 1 1 1 104 LYS HB3  . 104 . HB1  1 1 
       328 1 2 1 1 104 LYS HE3  . 104 . HE1  1 1 
       329 1 1 1 1 104 LYS HB2  . 104 . HB2  1 1 
       329 1 2 1 1 104 LYS HE3  . 104 . HE1  1 1 
       330 1 1 1 1 104 LYS HB3  . 104 . HB1  1 1 
       330 1 2 1 1 104 LYS HE2  . 104 . HE2  1 1 
       331 1 1 1 1 104 LYS HB2  . 104 . HB2  1 1 
       331 1 2 1 1 104 LYS HE2  . 104 . HE2  1 1 
       332 1 1 1 1 104 LYS HA   . 104 . HA   1 1 
       332 1 2 1 1 104 LYS QD   . 104 . HD#  1 1 
       333 1 1 1 1 104 LYS HA   . 104 . HA   1 1 
       333 1 2 1 1 104 LYS HE2  . 104 . HE2  1 1 
       334 1 1 1 1 104 LYS H    . 104 . HN   1 1 
       334 1 2 1 1 104 LYS HB3  . 104 . HB1  1 1 
       335 1 1 1 1 104 LYS H    . 104 . HN   1 1 
       335 1 2 1 1 104 LYS HB2  . 104 . HB2  1 1 
       336 1 1 1 1 105 LEU H    . 105 . HN   1 1 
       336 1 2 1 1 105 LEU QB   . 105 . HB#  1 1 
       337 1 1 1 1 105 LEU H    . 105 . HN   1 1 
       337 1 2 1 1 105 LEU MD1  . 105 . HD1# 1 1 
       338 1 1 1 1 105 LEU H    . 105 . HN   1 1 
       338 1 2 1 1 105 LEU MD2  . 105 . HD2# 1 1 
       339 1 1 1 1 105 LEU HA   . 105 . HA   1 1 
       339 1 2 1 1 105 LEU MD1  . 105 . HD1# 1 1 
       340 1 1 1 1 105 LEU HA   . 105 . HA   1 1 
       340 1 2 1 1 105 LEU MD2  . 105 . HD2# 1 1 
       341 1 1 1 1 105 LEU HA   . 105 . HA   1 1 
       341 1 2 1 1 105 LEU HG   . 105 . HG   1 1 
       342 1 1 1 1 105 LEU HB3  . 105 . HB1  1 1 
       342 1 2 1 1 105 LEU MD1  . 105 . HD1# 1 1 
       343 1 1 1 1 105 LEU HB2  . 105 . HB2  1 1 
       343 1 2 1 1 105 LEU MD1  . 105 . HD1# 1 1 
       344 1 1 1 1 106 LYS HA   . 106 . HA   1 1 
       344 1 2 1 1 106 LYS QD   . 106 . HD#  1 1 
       345 1 1 1 1 106 LYS HA   . 106 . HA   1 1 
       345 1 2 1 1 106 LYS HG3  . 106 . HG1  1 1 
       346 1 1 1 1 106 LYS HB3  . 106 . HB1  1 1 
       346 1 2 1 1 106 LYS QE   . 106 . HE#  1 1 
       347 1 1 1 1 106 LYS QE   . 106 . HE#  1 1 
       347 1 2 1 1 106 LYS HG3  . 106 . HG1  1 1 
       348 1 1 1 1 106 LYS QE   . 106 . HE#  1 1 
       348 1 2 1 1 106 LYS HG2  . 106 . HG2  1 1 
       349 1 1 1 1 106 LYS HA   . 106 . HA   1 1 
       349 1 2 1 1 106 LYS QE   . 106 . HE#  1 1 
       350 1 1 1 1 106 LYS HA   . 106 . HA   1 1 
       350 1 2 1 1 106 LYS HG2  . 106 . HG2  1 1 
       351 1 1 1 1 106 LYS H    . 106 . HN   1 1 
       351 1 2 1 1 106 LYS HB3  . 106 . HB1  1 1 
       352 1 1 1 1 106 LYS H    . 106 . HN   1 1 
       352 1 2 1 1 106 LYS HB2  . 106 . HB2  1 1 
       353 1 1 1 1 106 LYS H    . 106 . HN   1 1 
       353 1 2 1 1 106 LYS HG3  . 106 . HG1  1 1 
       354 1 1 1 1 106 LYS H    . 106 . HN   1 1 
       354 1 2 1 1 106 LYS HG2  . 106 . HG2  1 1 
       355 1 1 1 1 107 GLU H    . 107 . HN   1 1 
       355 1 2 1 1 107 GLU QB   . 107 . HB#  1 1 
       356 1 1 1 1 107 GLU H    . 107 . HN   1 1 
       356 1 2 1 1 107 GLU QG   . 107 . HG#  1 1 
       357 1 1 1 1 109 VAL H    . 109 . HN   1 1 
       357 1 2 1 1 109 VAL HB   . 109 . HB   1 1 
       358 1 1 1 1 109 VAL HA   . 109 . HA   1 1 
       358 1 2 1 1 109 VAL QG   . 109 . HG#  1 1 
       359 1 1 1 1 110 GLN H    . 110 . HN   1 1 
       359 1 2 1 1 110 GLN QB   . 110 . HB#  1 1 
       360 1 1 1 1 110 GLN H    . 110 . HN   1 1 
       360 1 2 1 1 110 GLN HG2  . 110 . HG2  1 1 
       361 1 1 1 1 111 ALA H    . 111 . HN   1 1 
       361 1 2 1 1 111 ALA HA   . 111 . HA   1 1 
       362 1 1 1 1 112 SER H    . 112 . HN   1 1 
       362 1 2 1 1 112 SER QB   . 112 . HB#  1 1 
       363 1 1 1 1 113 ARG H    . 113 . HN   1 1 
       363 1 2 1 1 113 ARG HB3  . 113 . HB1  1 1 
       364 1 1 1 1 113 ARG H    . 113 . HN   1 1 
       364 1 2 1 1 113 ARG QG   . 113 . HG#  1 1 
       365 1 1 1 1 114 GLU H    . 114 . HN   1 1 
       365 1 2 1 1 114 GLU QG   . 114 . HG#  1 1 
       366 1 1 1 1 115 ASP H    . 115 . HN   1 1 
       366 1 2 1 1 115 ASP QB   . 115 . HB#  1 1 
       367 1 1 1 1 116 LYS H    . 116 . HN   1 1 
       367 1 2 1 1 116 LYS HB2  . 116 . HB2  1 1 
       368 1 1 1 1 116 LYS H    . 116 . HN   1 1 
       368 1 2 1 1 116 LYS QG   . 116 . HG#  1 1 
       369 1 1 1 1 116 LYS H    . 116 . HN   1 1 
       369 1 2 1 1 116 LYS HB3  . 116 . HB1  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 . . . . . 3.5 1.8 4.0 1 1 
         2 1 . . . . . 3.5 1.8 4.0 1 1 
         3 1 . . . . . 3.5 1.8 4.0 1 1 
         4 1 . . . . . 4.0 1.8 5.0 1 1 
         5 1 . . . . . 2.5 1.8 3.0 1 1 
         6 1 . . . . . 2.5 1.8 3.0 1 1 
         7 1 . . . . . 3.5 1.8 4.0 1 1 
         8 1 . . . . . 3.5 1.8 4.0 1 1 
         9 1 . . . . . 3.0 1.8 3.5 1 1 
        10 1 . . . . . 3.0 1.8 3.5 1 1 
        11 1 . . . . . 3.5 1.8 4.0 1 1 
        12 1 . . . . . 3.5 1.8 4.0 1 1 
        13 1 . . . . . 4.0 1.8 5.0 1 1 
        14 1 . . . . . 4.0 1.8 5.0 1 1 
        15 1 . . . . . 4.0 1.8 5.0 1 1 
        16 1 . . . . . 4.0 1.8 5.0 1 1 
        17 1 . . . . . 4.0 1.8 5.0 1 1 
        18 1 . . . . . 4.5 1.8 5.5 1 1 
        19 1 . . . . . 3.5 1.8 4.0 1 1 
        20 1 . . . . . 3.5 1.8 4.0 1 1 
        21 1 . . . . . 4.5 1.8 5.5 1 1 
        22 1 . . . . . 4.0 1.8 5.0 1 1 
        23 1 . . . . . 4.0 1.8 5.0 1 1 
        24 1 . . . . . 4.0 1.8 5.0 1 1 
        25 1 . . . . . 3.5 1.8 4.0 1 1 
        26 1 . . . . . 3.5 1.8 4.0 1 1 
        27 1 . . . . . 3.5 1.8 4.0 1 1 
        28 1 . . . . . 3.5 1.8 4.0 1 1 
        29 1 . . . . . 3.0 1.8 3.5 1 1 
        30 1 . . . . . 4.0 1.8 5.0 1 1 
        31 1 . . . . . 4.0 1.8 5.0 1 1 
        32 1 . . . . . 4.0 1.8 5.0 1 1 
        33 1 . . . . . 4.0 1.8 5.0 1 1 
        34 1 . . . . . 4.0 1.8 5.0 1 1 
        35 1 . . . . . 4.5 1.8 5.5 1 1 
        36 1 . . . . . 3.5 1.8 4.0 1 1 
        37 1 . . . . . 3.0 1.8 3.5 1 1 
        38 1 . . . . . 4.0 1.8 5.0 1 1 
        39 1 . . . . . 4.0 1.8 5.0 1 1 
        40 1 . . . . . 4.0 1.8 5.0 1 1 
        41 1 . . . . . 3.0 1.8 3.5 1 1 
        42 1 . . . . . 4.0 1.8 5.0 1 1 
        43 1 . . . . . 3.5 1.8 4.0 1 1 
        44 1 . . . . . 4.0 1.8 5.0 1 1 
        45 1 . . . . . 3.0 1.8 3.5 1 1 
        46 1 . . . . . 3.5 1.8 4.0 1 1 
        47 1 . . . . . 4.0 1.8 5.0 1 1 
        48 1 . . . . . 4.0 1.8 5.0 1 1 
        49 1 . . . . . 4.5 1.8 5.5 1 1 
        50 1 . . . . . 3.5 1.8 4.0 1 1 
        51 1 . . . . . 4.0 1.8 5.0 1 1 
        52 1 . . . . . 3.0 1.8 3.5 1 1 
        53 1 . . . . . 3.5 1.8 4.0 1 1 
        54 1 . . . . . 3.5 1.8 4.0 1 1 
        55 1 . . . . . 4.0 1.8 5.0 1 1 
        56 1 . . . . . 4.0 1.8 5.0 1 1 
        57 1 . . . . . 4.0 1.8 5.0 1 1 
        58 1 . . . . . 4.0 1.8 5.0 1 1 
        59 1 . . . . . 4.0 1.8 5.0 1 1 
        60 1 . . . . . 4.0 1.8 4.0 1 1 
        61 1 . . . . . 3.5 1.8 4.0 1 1 
        62 1 . . . . . 3.0 1.8 3.5 1 1 
        63 1 . . . . . 3.5 1.8 4.0 1 1 
        64 1 . . . . . 3.5 1.8 4.0 1 1 
        65 1 . . . . . 3.5 1.8 4.0 1 1 
        66 1 . . . . . 3.0 1.8 3.5 1 1 
        67 1 . . . . . 4.0 1.8 5.0 1 1 
        68 1 . . . . . 3.5 1.8 4.0 1 1 
        69 1 . . . . . 3.0 1.8 3.5 1 1 
        70 1 . . . . . 4.0 1.8 5.0 1 1 
        71 1 . . . . . 3.5 1.8 4.0 1 1 
        72 1 . . . . . 4.0 1.8 5.0 1 1 
        73 1 . . . . . 4.0 1.8 5.0 1 1 
        74 1 . . . . . 4.0 1.8 5.0 1 1 
        75 1 . . . . . 3.5 1.8 4.0 1 1 
        76 1 . . . . . 4.0 1.8 5.0 1 1 
        77 1 . . . . . 4.0 1.8 5.0 1 1 
        78 1 . . . . . 3.5 1.8 4.0 1 1 
        79 1 . . . . . 3.5 1.8 4.0 1 1 
        80 1 . . . . . 4.0 1.8 5.0 1 1 
        81 1 . . . . . 4.0 1.8 5.0 1 1 
        82 1 . . . . . 3.0 1.8 3.5 1 1 
        83 1 . . . . . 3.5 1.8 4.0 1 1 
        84 1 . . . . . 3.5 1.8 4.0 1 1 
        85 1 . . . . . 3.5 1.8 4.0 1 1 
        86 1 . . . . . 4.0 1.8 5.0 1 1 
        87 1 . . . . . 4.0 1.8 5.0 1 1 
        88 1 . . . . . 4.0 1.8 5.0 1 1 
        89 1 . . . . . 3.5 1.8 4.0 1 1 
        90 1 . . . . . 3.5 1.8 4.0 1 1 
        91 1 . . . . . 3.0 1.8 3.5 1 1 
        92 1 . . . . . 3.5 2.0 4.0 1 1 
        93 1 . . . . . 3.5 1.8 4.0 1 1 
        94 1 . . . . . 4.0 1.8 5.0 1 1 
        95 1 . . . . . 4.0 1.8 5.0 1 1 
        96 1 . . . . . 4.5 1.8 5.5 1 1 
        97 1 . . . . . 3.5 1.8 4.0 1 1 
        98 1 . . . . . 4.0 1.8 5.0 1 1 
        99 1 . . . . . 4.0 1.8 5.0 1 1 
       100 1 . . . . . 4.0 1.8 5.0 1 1 
       101 1 . . . . . 4.0 1.8 5.0 1 1 
       102 1 . . . . . 3.0 1.8 3.5 1 1 
       103 1 . . . . . 3.5 1.8 4.0 1 1 
       104 1 . . . . . 4.0 1.8 5.0 1 1 
       105 1 . . . . . 3.0 1.8 3.5 1 1 
       106 1 . . . . . 3.5 1.8 4.0 1 1 
       107 1 . . . . . 4.0 1.8 5.0 1 1 
       108 1 . . . . . 3.5 1.8 4.0 1 1 
       109 1 . . . . . 4.0 1.8 5.0 1 1 
       110 1 . . . . . 3.5 1.8 4.0 1 1 
       111 1 . . . . . 3.0 1.8 3.5 1 1 
       112 1 . . . . . 3.5 1.8 4.0 1 1 
       113 1 . . . . . 3.0 1.8 3.5 1 1 
       114 1 . . . . . 3.0 1.8 3.5 1 1 
       115 1 . . . . . 3.0 1.8 3.5 1 1 
       116 1 . . . . . 4.5 1.8 5.5 1 1 
       117 1 . . . . . 3.0 1.8 3.5 1 1 
       118 1 . . . . . 3.5 1.8 4.0 1 1 
       119 1 . . . . . 3.0 1.8 3.5 1 1 
       120 1 . . . . . 4.0 1.8 5.0 1 1 
       121 1 . . . . . 4.0 1.8 5.0 1 1 
       122 1 . . . . . 2.5 1.8 3.0 1 1 
       123 1 . . . . . 3.5 1.8 4.0 1 1 
       124 1 . . . . . 4.0 1.8 5.0 1 1 
       125 1 . . . . . 3.5 1.8 4.0 1 1 
       126 1 . . . . . 3.5 1.8 4.0 1 1 
       127 1 . . . . . 3.0 1.8 3.5 1 1 
       128 1 . . . . . 3.0 1.8 3.5 1 1 
       129 1 . . . . . 4.5 1.8 5.5 1 1 
       130 1 . . . . . 4.0 1.8 5.0 1 1 
       131 1 . . . . . 3.5 1.8 4.0 1 1 
       132 1 . . . . . 3.5 1.8 4.0 1 1 
       133 1 . . . . . 3.5 1.8 4.0 1 1 
       134 1 . . . . . 4.5 1.8 5.5 1 1 
       135 1 . . . . . 3.0 1.8 3.5 1 1 
       136 1 . . . . . 3.5 1.8 4.0 1 1 
       137 1 . . . . . 3.5 1.8 4.0 1 1 
       138 1 . . . . . 3.5 1.8 4.0 1 1 
       139 1 . . . . . 3.0 1.8 3.5 1 1 
       140 1 . . . . . 4.0 1.8 5.0 1 1 
       141 1 . . . . . 4.0 1.8 5.0 1 1 
       142 1 . . . . . 3.5 1.8 4.0 1 1 
       143 1 . . . . . 4.0 1.8 5.0 1 1 
       144 1 . . . . . 3.0 1.8 3.5 1 1 
       145 1 . . . . . 3.0 1.8 3.5 1 1 
       146 1 . . . . . 4.5 1.8 5.5 1 1 
       147 1 . . . . . 4.0 1.8 5.0 1 1 
       148 1 . . . . . 4.0 1.8 5.0 1 1 
       149 1 . . . . . 4.5 1.8 5.5 1 1 
       150 1 . . . . . 4.0 1.8 5.0 1 1 
       151 1 . . . . . 3.0 1.8 3.5 1 1 
       152 1 . . . . . 4.0 1.8 5.0 1 1 
       153 1 . . . . . 3.5 1.8 4.0 1 1 
       154 1 . . . . . 4.0 1.8 5.0 1 1 
       155 1 . . . . . 4.0 1.8 5.0 1 1 
       156 1 . . . . . 4.0 1.8 5.0 1 1 
       157 1 . . . . . 3.5 1.8 4.0 1 1 
       158 1 . . . . . 4.0 1.8 5.0 1 1 
       159 1 . . . . . 4.0 1.8 5.0 1 1 
       160 1 . . . . . 3.0 1.8 3.5 1 1 
       161 1 . . . . . 3.5 1.8 4.0 1 1 
       162 1 . . . . . 3.5 1.8 4.0 1 1 
       163 1 . . . . . 3.0 1.8 3.5 1 1 
       164 1 . . . . . 4.0 1.8 5.0 1 1 
       165 1 . . . . . 4.5 1.8 5.5 1 1 
       166 1 . . . . . 4.0 1.8 5.0 1 1 
       167 1 . . . . . 3.0 1.8 3.5 1 1 
       168 1 . . . . . 4.0 1.8 5.0 1 1 
       169 1 . . . . . 4.0 1.8 5.0 1 1 
       170 1 . . . . . 4.0 1.8 5.0 1 1 
       171 1 . . . . . 3.5 1.8 4.0 1 1 
       172 1 . . . . . 4.5 1.8 5.5 1 1 
       173 1 . . . . . 3.5 1.8 4.0 1 1 
       174 1 . . . . . 3.5 1.8 4.0 1 1 
       175 1 . . . . . 3.5 1.8 4.0 1 1 
       176 1 . . . . . 3.5 1.8 4.0 1 1 
       177 1 . . . . . 3.5 1.8 4.0 1 1 
       178 1 . . . . . 4.5 1.8 5.5 1 1 
       179 1 . . . . . 4.0 1.8 5.0 1 1 
       180 1 . . . . . 4.0 1.8 5.0 1 1 
       181 1 . . . . . 4.0 1.8 5.0 1 1 
       182 1 . . . . . 3.5 1.8 4.0 1 1 
       183 1 . . . . . 3.5 1.8 4.0 1 1 
       184 1 . . . . . 3.5 1.8 4.0 1 1 
       185 1 . . . . . 3.5 1.8 4.0 1 1 
       186 1 . . . . . 3.0 1.8 3.5 1 1 
       187 1 . . . . . 3.5 1.8 4.0 1 1 
       188 1 . . . . . 3.5 1.8 4.0 1 1 
       189 1 . . . . . 3.0 1.8 3.5 1 1 
       190 1 . . . . . 4.5 1.8 5.5 1 1 
       191 1 . . . . . 4.5 1.8 5.5 1 1 
       192 1 . . . . . 3.5 1.8 4.0 1 1 
       193 1 . . . . . 3.0 1.8 3.5 1 1 
       194 1 . . . . . 3.0 1.8 3.5 1 1 
       195 1 . . . . . 3.5 1.8 4.0 1 1 
       196 1 . . . . . 4.0 1.8 5.0 1 1 
       197 1 . . . . . 3.0 1.8 3.5 1 1 
       198 1 . . . . . 3.5 1.8 4.0 1 1 
       199 1 . . . . . 3.5 1.8 4.0 1 1 
       200 1 . . . . . 3.5 1.8 4.0 1 1 
       201 1 . . . . . 3.5 1.8 4.0 1 1 
       202 1 . . . . . 4.5 1.8 5.5 1 1 
       203 1 . . . . . 3.5 1.8 4.0 1 1 
       204 1 . . . . . 4.5 1.8 5.5 1 1 
       205 1 . . . . . 4.0 1.8 5.0 1 1 
       206 1 . . . . . 4.5 1.8 5.5 1 1 
       207 1 . . . . . 3.5 1.8 4.0 1 1 
       208 1 . . . . . 4.0 1.8 5.0 1 1 
       209 1 . . . . . 3.5 1.8 4.0 1 1 
       210 1 . . . . . 3.0 1.8 3.5 1 1 
       211 1 . . . . . 3.5 1.8 4.0 1 1 
       212 1 . . . . . 4.0 1.8 5.0 1 1 
       213 1 . . . . . 3.5 1.8 4.0 1 1 
       214 1 . . . . . 3.5 1.8 4.0 1 1 
       215 1 . . . . . 2.5 1.8 3.0 1 1 
       216 1 . . . . . 4.0 1.8 5.0 1 1 
       217 1 . . . . . 3.5 1.8 4.0 1 1 
       218 1 . . . . . 3.5 1.8 4.0 1 1 
       219 1 . . . . . 3.5 1.8 4.0 1 1 
       220 1 . . . . . 2.5 1.8 3.0 1 1 
       221 1 . . . . . 3.0 1.8 3.5 1 1 
       222 1 . . . . . 4.0 1.8 5.0 1 1 
       223 1 . . . . . 4.0 1.8 5.0 1 1 
       224 1 . . . . . 3.0 1.8 3.5 1 1 
       225 1 . . . . . 3.5 1.8 4.0 1 1 
       226 1 . . . . . 4.0 1.8 5.0 1 1 
       227 1 . . . . . 3.5 1.8 4.0 1 1 
       228 1 . . . . . 3.5 1.8 4.0 1 1 
       229 1 . . . . . 4.0 1.8 5.0 1 1 
       230 1 . . . . . 2.5 1.8 3.0 1 1 
       231 1 . . . . . 2.5 1.8 3.0 1 1 
       232 1 . . . . . 3.5 1.8 4.0 1 1 
       233 1 . . . . . 2.5 1.8 3.0 1 1 
       234 1 . . . . . 4.0 1.8 5.0 1 1 
       235 1 . . . . . 3.0 1.8 3.5 1 1 
       236 1 . . . . . 3.0 1.8 3.5 1 1 
       237 1 . . . . . 3.5 1.8 4.0 1 1 
       238 1 . . . . . 3.0 1.8 3.5 1 1 
       239 1 . . . . . 3.5 1.8 4.0 1 1 
       240 1 . . . . . 4.5 1.8 5.5 1 1 
       241 1 . . . . . 4.0 1.8 5.0 1 1 
       242 1 . . . . . 3.0 1.8 3.5 1 1 
       243 1 . . . . . 2.5 1.8 3.0 1 1 
       244 1 . . . . . 4.5 1.8 5.5 1 1 
       245 1 . . . . . 3.0 1.8 3.5 1 1 
       246 1 . . . . . 3.5 1.8 4.0 1 1 
       247 1 . . . . . 3.5 1.8 4.0 1 1 
       248 1 . . . . . 3.0 1.8 3.5 1 1 
       249 1 . . . . . 2.5 1.8 3.0 1 1 
       250 1 . . . . . 3.0 1.8 3.5 1 1 
       251 1 . . . . . 3.0 1.8 3.5 1 1 
       252 1 . . . . . 3.0 1.8 3.5 1 1 
       253 1 . . . . . 3.0 1.8 3.5 1 1 
       254 1 . . . . . 3.0 1.8 3.5 1 1 
       255 1 . . . . . 3.5 1.8 4.0 1 1 
       256 1 . . . . . 3.5 1.8 4.0 1 1 
       257 1 . . . . . 4.0 1.8 5.0 1 1 
       258 1 . . . . . 4.5 1.8 5.5 1 1 
       259 1 . . . . . 4.0 1.8 5.0 1 1 
       260 1 . . . . . 3.0 1.8 3.5 1 1 
       261 1 . . . . . 3.0 1.8 3.5 1 1 
       262 1 . . . . . 3.5 1.8 4.0 1 1 
       263 1 . . . . . 4.5 1.8 5.5 1 1 
       264 1 . . . . . 4.0 1.8 5.0 1 1 
       265 1 . . . . . 4.0 1.8 5.0 1 1 
       266 1 . . . . . 4.0 1.8 5.0 1 1 
       267 1 . . . . . 4.5 1.8 5.5 1 1 
       268 1 . . . . . 3.0 1.8 3.5 1 1 
       269 1 . . . . . 3.5 1.8 4.0 1 1 
       270 1 . . . . . 4.0 1.8 5.0 1 1 
       271 1 . . . . . 4.0 1.8 5.0 1 1 
       272 1 . . . . . 3.0 1.8 3.5 1 1 
       273 1 . . . . . 3.0 1.8 3.5 1 1 
       274 1 . . . . . 3.0 1.8 3.5 1 1 
       275 1 . . . . . 2.5 1.8 3.0 1 1 
       276 1 . . . . . 3.5 1.8 4.0 1 1 
       277 1 . . . . . 2.5 1.8 3.0 1 1 
       278 1 . . . . . 3.5 1.8 4.0 1 1 
       279 1 . . . . . 3.5 1.8 4.0 1 1 
       280 1 . . . . . 3.0 1.8 3.5 1 1 
       281 1 . . . . . 3.5 1.8 4.0 1 1 
       282 1 . . . . . 4.0 1.8 5.0 1 1 
       283 1 . . . . . 4.0 1.8 5.0 1 1 
       284 1 . . . . . 4.0 1.8 5.0 1 1 
       285 1 . . . . . 3.5 1.8 4.0 1 1 
       286 1 . . . . . 3.5 1.8 4.0 1 1 
       287 1 . . . . . 3.5 1.8 4.0 1 1 
       288 1 . . . . . 4.0 1.8 5.0 1 1 
       289 1 . . . . . 2.5 1.8 3.0 1 1 
       290 1 . . . . . 3.5 1.8 4.0 1 1 
       291 1 . . . . . 3.0 1.8 3.5 1 1 
       292 1 . . . . . 3.0 1.8 3.5 1 1 
       293 1 . . . . . 4.0 1.8 5.0 1 1 
       294 1 . . . . . 2.5 1.8 3.0 1 1 
       295 1 . . . . . 3.0 1.8 3.5 1 1 
       296 1 . . . . . 3.5 1.8 4.0 1 1 
       297 1 . . . . . 2.5 1.8 3.0 1 1 
       298 1 . . . . . 3.0 1.8 3.5 1 1 
       299 1 . . . . . 3.0 1.8 3.5 1 1 
       300 1 . . . . . 2.5 1.8 3.0 1 1 
       301 1 . . . . . 3.5 1.8 4.0 1 1 
       302 1 . . . . . 4.0 1.8 5.0 1 1 
       303 1 . . . . . 3.5 1.8 4.0 1 1 
       304 1 . . . . . 4.0 1.8 5.0 1 1 
       305 1 . . . . . 3.0 1.8 3.5 1 1 
       306 1 . . . . . 3.5 1.8 4.0 1 1 
       307 1 . . . . . 3.0 1.8 3.5 1 1 
       308 1 . . . . . 3.5 1.8 4.0 1 1 
       309 1 . . . . . 3.5 1.8 4.0 1 1 
       310 1 . . . . . 3.0 1.8 3.5 1 1 
       311 1 . . . . . 3.0 1.8 3.5 1 1 
       312 1 . . . . . 3.0 1.8 3.5 1 1 
       313 1 . . . . . 4.0 1.8 5.0 1 1 
       314 1 . . . . . 4.0 1.8 5.0 1 1 
       315 1 . . . . . 4.0 1.8 5.0 1 1 
       316 1 . . . . . 4.0 1.8 5.0 1 1 
       317 1 . . . . . 4.5 1.8 5.5 1 1 
       318 1 . . . . . 4.0 1.8 5.0 1 1 
       319 1 . . . . . 4.5 1.8 5.5 1 1 
       320 1 . . . . . 4.0 1.8 5.0 1 1 
       321 1 . . . . . 3.5 1.8 4.0 1 1 
       322 1 . . . . . 3.5 1.8 4.0 1 1 
       323 1 . . . . . 3.0 1.8 3.5 1 1 
       324 1 . . . . . 3.5 1.8 4.0 1 1 
       325 1 . . . . . 4.5 1.8 5.5 1 1 
       326 1 . . . . . 3.5 1.8 4.0 1 1 
       327 1 . . . . . 3.5 1.8 4.0 1 1 
       328 1 . . . . . 4.0 1.8 5.0 1 1 
       329 1 . . . . . 4.0 1.8 5.0 1 1 
       330 1 . . . . . 4.0 1.8 5.0 1 1 
       331 1 . . . . . 4.0 1.8 5.0 1 1 
       332 1 . . . . . 3.5 1.8 4.0 1 1 
       333 1 . . . . . 4.0 1.8 5.0 1 1 
       334 1 . . . . . 3.5 1.8 4.0 1 1 
       335 1 . . . . . 3.5 1.8 4.0 1 1 
       336 1 . . . . . 2.5 1.8 3.0 1 1 
       337 1 . . . . . 4.5 1.8 5.5 1 1 
       338 1 . . . . . 4.5 1.8 5.5 1 1 
       339 1 . . . . . 3.5 1.8 4.0 1 1 
       340 1 . . . . . 4.0 1.8 5.0 1 1 
       341 1 . . . . . 3.5 1.8 4.0 1 1 
       342 1 . . . . . 3.0 1.8 3.5 1 1 
       343 1 . . . . . 3.0 1.8 3.5 1 1 
       344 1 . . . . . 4.0 1.8 5.0 1 1 
       345 1 . . . . . 4.0 1.8 5.0 1 1 
       346 1 . . . . . 4.0 1.8 5.0 1 1 
       347 1 . . . . . 3.0 1.8 3.5 1 1 
       348 1 . . . . . 3.0 1.8 3.5 1 1 
       349 1 . . . . . 4.0 1.8 5.0 1 1 
       350 1 . . . . . 3.0 1.8 3.5 1 1 
       351 1 . . . . . 3.5 1.8 4.0 1 1 
       352 1 . . . . . 4.0 1.8 5.0 1 1 
       353 1 . . . . . 4.0 1.8 5.0 1 1 
       354 1 . . . . . 3.5 1.8 4.0 1 1 
       355 1 . . . . . 3.0 1.8 3.5 1 1 
       356 1 . . . . . 4.0 1.8 5.0 1 1 
       357 1 . . . . . 3.5 1.8 4.0 1 1 
       358 1 . . . . . 3.0 1.8 3.5 1 1 
       359 1 . . . . . 3.0 1.8 3.5 1 1 
       360 1 . . . . . 4.0 1.8 5.0 1 1 
       361 1 . . . . . 2.5 1.8 3.0 1 1 
       362 1 . . . . . 3.5 1.8 4.0 1 1 
       363 1 . . . . . 4.0 1.8 5.0 1 1 
       364 1 . . . . . 4.0 1.8 5.0 1 1 
       365 1 . . . . . 4.0 1.8 5.0 1 1 
       366 1 . . . . . 3.5 1.8 4.0 1 1 
       367 1 . . . . . 4.0 1.8 5.0 1 1 
       368 1 . . . . . 4.0 1.8 5.0 1 1 
       369 1 . . . . . 4.0 1.8 5.0 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_5_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _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 2 
         2 1 . . . 1 2 
         3 1 . . . 1 2 
         4 1 . . . 1 2 
         5 1 . . . 1 2 
         6 1 . . . 1 2 
         7 1 . . . 1 2 
         8 1 . . . 1 2 
         9 1 . . . 1 2 
        10 1 . . . 1 2 
        11 1 . . . 1 2 
        12 1 . . . 1 2 
        13 1 . . . 1 2 
        14 1 . . . 1 2 
        15 1 . . . 1 2 
        16 1 . . . 1 2 
        17 1 . . . 1 2 
        18 1 . . . 1 2 
        19 1 . . . 1 2 
        20 1 . . . 1 2 
        21 1 . . . 1 2 
        22 1 . . . 1 2 
        23 1 . . . 1 2 
        24 1 . . . 1 2 
        25 1 . . . 1 2 
        26 1 . . . 1 2 
        27 1 . . . 1 2 
        28 1 . . . 1 2 
        29 1 . . . 1 2 
        30 1 . . . 1 2 
        31 1 . . . 1 2 
        32 1 . . . 1 2 
        33 1 . . . 1 2 
        34 1 . . . 1 2 
        35 1 . . . 1 2 
        36 1 . . . 1 2 
        37 1 . . . 1 2 
        38 1 . . . 1 2 
        39 1 . . . 1 2 
        40 1 . . . 1 2 
        41 1 . . . 1 2 
        42 1 . . . 1 2 
        43 1 . . . 1 2 
        44 1 . . . 1 2 
        45 1 . . . 1 2 
        46 1 . . . 1 2 
        47 1 . . . 1 2 
        48 1 . . . 1 2 
        49 1 . . . 1 2 
        50 1 . . . 1 2 
        51 1 . . . 1 2 
        52 1 . . . 1 2 
        53 1 . . . 1 2 
        54 1 . . . 1 2 
        55 1 . . . 1 2 
        56 1 . . . 1 2 
        57 1 . . . 1 2 
        58 1 . . . 1 2 
        59 1 . . . 1 2 
        60 1 . . . 1 2 
        61 1 . . . 1 2 
        62 1 . . . 1 2 
        63 1 . . . 1 2 
        64 1 . . . 1 2 
        65 1 . . . 1 2 
        66 1 . . . 1 2 
        67 1 . . . 1 2 
        68 1 . . . 1 2 
        69 1 . . . 1 2 
        70 1 . . . 1 2 
        71 1 . . . 1 2 
        72 1 . . . 1 2 
        73 1 . . . 1 2 
        74 1 . . . 1 2 
        75 1 . . . 1 2 
        76 1 . . . 1 2 
        77 1 . . . 1 2 
        78 1 . . . 1 2 
        79 1 . . . 1 2 
        80 1 . . . 1 2 
        81 1 . . . 1 2 
        82 1 . . . 1 2 
        83 1 . . . 1 2 
        84 1 . . . 1 2 
        85 1 . . . 1 2 
        86 1 . . . 1 2 
        87 1 . . . 1 2 
        88 1 . . . 1 2 
        89 1 . . . 1 2 
        90 1 . . . 1 2 
        91 1 . . . 1 2 
        92 1 . . . 1 2 
        93 1 . . . 1 2 
        94 1 . . . 1 2 
        95 1 . . . 1 2 
        96 1 . . . 1 2 
        97 1 . . . 1 2 
        98 1 . . . 1 2 
        99 1 . . . 1 2 
       100 1 . . . 1 2 
       101 1 . . . 1 2 
       102 1 . . . 1 2 
       103 1 . . . 1 2 
       104 1 . . . 1 2 
       105 1 . . . 1 2 
       106 1 . . . 1 2 
       107 1 . . . 1 2 
       108 1 . . . 1 2 
       109 1 . . . 1 2 
       110 1 . . . 1 2 
       111 1 . . . 1 2 
       112 1 . . . 1 2 
       113 1 . . . 1 2 
       114 1 . . . 1 2 
       115 1 . . . 1 2 
       116 1 . . . 1 2 
       117 1 . . . 1 2 
       118 1 . . . 1 2 
       119 1 . . . 1 2 
       120 1 . . . 1 2 
       121 1 . . . 1 2 
       122 1 . . . 1 2 
       123 1 . . . 1 2 
       124 1 . . . 1 2 
       125 1 . . . 1 2 
       126 1 . . . 1 2 
       127 1 . . . 1 2 
       128 1 . . . 1 2 
       129 1 . . . 1 2 
       130 1 . . . 1 2 
       131 1 . . . 1 2 
       132 1 . . . 1 2 
       133 1 . . . 1 2 
       134 1 . . . 1 2 
       135 1 . . . 1 2 
       136 1 . . . 1 2 
       137 1 . . . 1 2 
       138 1 . . . 1 2 
       139 1 . . . 1 2 
       140 1 . . . 1 2 
       141 1 . . . 1 2 
       142 1 . . . 1 2 
       143 1 . . . 1 2 
       144 1 . . . 1 2 
       145 1 . . . 1 2 
       146 1 . . . 1 2 
       147 1 . . . 1 2 
       148 1 . . . 1 2 
       149 1 . . . 1 2 
       150 1 . . . 1 2 
       151 1 . . . 1 2 
       152 1 . . . 1 2 
       153 1 . . . 1 2 
       154 1 . . . 1 2 
       155 1 . . . 1 2 
       156 1 . . . 1 2 
       157 1 . . . 1 2 
       158 1 . . . 1 2 
       159 1 . . . 1 2 
       160 1 . . . 1 2 
       161 1 . . . 1 2 
       162 1 . . . 1 2 
       163 1 . . . 1 2 
       164 1 . . . 1 2 
       165 1 . . . 1 2 
       166 1 . . . 1 2 
       167 1 . . . 1 2 
       168 1 . . . 1 2 
       169 1 . . . 1 2 
       170 1 . . . 1 2 
       171 1 . . . 1 2 
       172 1 . . . 1 2 
       173 1 . . . 1 2 
       174 1 . . . 1 2 
       175 1 . . . 1 2 
       176 1 . . . 1 2 
       177 1 . . . 1 2 
       178 1 . . . 1 2 
       179 1 . . . 1 2 
       180 1 . . . 1 2 
       181 1 . . . 1 2 
       182 1 . . . 1 2 
       183 1 . . . 1 2 
       184 1 . . . 1 2 
       185 1 . . . 1 2 
       186 1 . . . 1 2 
       187 1 . . . 1 2 
       188 1 . . . 1 2 
       189 1 . . . 1 2 
       190 1 . . . 1 2 
       191 1 . . . 1 2 
       192 1 . . . 1 2 
       193 1 . . . 1 2 
       194 1 . . . 1 2 
       195 1 . . . 1 2 
       196 1 . . . 1 2 
       197 1 . . . 1 2 
       198 1 . . . 1 2 
       199 1 . . . 1 2 
       200 1 . . . 1 2 
       201 1 . . . 1 2 
       202 1 . . . 1 2 
       203 1 . . . 1 2 
       204 1 . . . 1 2 
       205 1 . . . 1 2 
       206 1 . . . 1 2 
       207 1 . . . 1 2 
       208 1 . . . 1 2 
       209 1 . . . 1 2 
       210 1 . . . 1 2 
       211 1 . . . 1 2 
       212 1 . . . 1 2 
       213 1 . . . 1 2 
       214 1 . . . 1 2 
       215 1 . . . 1 2 
       216 1 . . . 1 2 
       217 1 . . . 1 2 
       218 1 . . . 1 2 
       219 1 . . . 1 2 
       220 1 . . . 1 2 
       221 1 . . . 1 2 
       222 1 . . . 1 2 
       223 1 . . . 1 2 
       224 1 . . . 1 2 
       225 1 . . . 1 2 
       226 1 . . . 1 2 
       227 1 . . . 1 2 
       228 1 . . . 1 2 
       229 1 . . . 1 2 
       230 1 . . . 1 2 
       231 1 . . . 1 2 
       232 1 . . . 1 2 
       233 1 . . . 1 2 
       234 1 . . . 1 2 
       235 1 . . . 1 2 
       236 1 . . . 1 2 
       237 1 . . . 1 2 
       238 1 . . . 1 2 
       239 1 . . . 1 2 
       240 1 . . . 1 2 
       241 1 . . . 1 2 
       242 1 . . . 1 2 
       243 1 . . . 1 2 
       244 1 . . . 1 2 
       245 1 . . . 1 2 
       246 1 . . . 1 2 
       247 1 . . . 1 2 
       248 1 . . . 1 2 
       249 1 . . . 1 2 
       250 1 . . . 1 2 
       251 1 . . . 1 2 
       252 1 . . . 1 2 
       253 1 . . . 1 2 
       254 1 . . . 1 2 
       255 1 . . . 1 2 
       256 1 . . . 1 2 
       257 1 . . . 1 2 
       258 1 . . . 1 2 
       259 1 . . . 1 2 
       260 1 . . . 1 2 
       261 1 . . . 1 2 
       262 1 . . . 1 2 
       263 1 . . . 1 2 
       264 1 . . . 1 2 
       265 1 . . . 1 2 
       266 1 . . . 1 2 
       267 1 . . . 1 2 
       268 1 . . . 1 2 
       269 1 . . . 1 2 
       270 1 . . . 1 2 
       271 1 . . . 1 2 
       272 1 . . . 1 2 
       273 1 . . . 1 2 
       274 1 . . . 1 2 
       275 1 . . . 1 2 
       276 1 . . . 1 2 
       277 1 . . . 1 2 
       278 1 . . . 1 2 
       279 1 . . . 1 2 
       280 1 . . . 1 2 
       281 1 . . . 1 2 
       282 1 . . . 1 2 
       283 1 . . . 1 2 
       284 1 . . . 1 2 
       285 1 . . . 1 2 
       286 1 . . . 1 2 
       287 1 . . . 1 2 
       288 1 . . . 1 2 
       289 1 . . . 1 2 
       290 1 . . . 1 2 
       291 1 . . . 1 2 
       292 1 . . . 1 2 
       293 1 . . . 1 2 
       294 1 . . . 1 2 
       295 1 . . . 1 2 
       296 1 . . . 1 2 
       297 1 . . . 1 2 
       298 1 . . . 1 2 
       299 1 . . . 1 2 
       300 1 . . . 1 2 
       301 1 . . . 1 2 
       302 1 . . . 1 2 
       303 1 . . . 1 2 
       304 1 . . . 1 2 
       305 1 . . . 1 2 
       306 1 . . . 1 2 
       307 1 . . . 1 2 
       308 1 . . . 1 2 
       309 1 . . . 1 2 
       310 1 . . . 1 2 
       311 1 . . . 1 2 
       312 1 . . . 1 2 
       313 1 . . . 1 2 
       314 1 . . . 1 2 
       315 1 . . . 1 2 
       316 1 . . . 1 2 
       317 1 . . . 1 2 
       318 1 . . . 1 2 
       319 1 . . . 1 2 
       320 1 . . . 1 2 
       321 1 . . . 1 2 
       322 1 . . . 1 2 
       323 1 . . . 1 2 
       324 1 . . . 1 2 
       325 1 . . . 1 2 
       326 1 . . . 1 2 
       327 1 . . . 1 2 
       328 1 . . . 1 2 
       329 1 . . . 1 2 
       330 1 . . . 1 2 
       331 1 . . . 1 2 
       332 1 . . . 1 2 
       333 1 . . . 1 2 
       334 1 . . . 1 2 
       335 1 . . . 1 2 
       336 1 . . . 1 2 
       337 1 . . . 1 2 
       338 1 . . . 1 2 
       339 1 . . . 1 2 
       340 1 . . . 1 2 
       341 1 . . . 1 2 
       342 1 . . . 1 2 
       343 1 . . . 1 2 
       344 1 . . . 1 2 
       345 1 . . . 1 2 
       346 1 . . . 1 2 
       347 1 . . . 1 2 
    stop_

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

         1 1 1 1 1   2 SER HA   .   2 . HA   1 2 
         1 1 2 1 1   3 GLU H    .   3 . HN   1 2 
         2 1 1 1 1   2 SER HB3  .   2 . HB1  1 2 
         2 1 2 1 1   3 GLU H    .   3 . HN   1 2 
         3 1 1 1 1   3 GLU H    .   3 . HN   1 2 
         3 1 2 1 1   4 GLU H    .   4 . HN   1 2 
         4 1 1 1 1   4 GLU HA   .   4 . HA   1 2 
         4 1 2 1 1   5 GLU H    .   5 . HN   1 2 
         5 1 1 1 1   4 GLU HG3  .   4 . HG1  1 2 
         5 1 2 1 1   5 GLU H    .   5 . HN   1 2 
         6 1 1 1 1   5 GLU HA   .   5 . HA   1 2 
         6 1 2 1 1   6 SER H    .   6 . HN   1 2 
         7 1 1 1 1   5 GLU HB3  .   5 . HB1  1 2 
         7 1 2 1 1   6 SER H    .   6 . HN   1 2 
         8 1 1 1 1   5 GLU HB2  .   5 . HB2  1 2 
         8 1 2 1 1   6 SER H    .   6 . HN   1 2 
         9 1 1 1 1   5 GLU QG   .   5 . HG#  1 2 
         9 1 2 1 1   6 SER H    .   6 . HN   1 2 
        10 1 1 1 1   6 SER HA   .   6 . HA   1 2 
        10 1 2 1 1   7 PHE H    .   7 . HN   1 2 
        11 1 1 1 1   6 SER QB   .   6 . HB#  1 2 
        11 1 2 1 1   7 PHE H    .   7 . HN   1 2 
        12 1 1 1 1   6 SER H    .   6 . HN   1 2 
        12 1 2 1 1   7 PHE H    .   7 . HN   1 2 
        13 1 1 1 1   6 SER HA   .   6 . HA   1 2 
        13 1 2 1 1   7 PHE HA   .   7 . HA   1 2 
        14 1 1 1 1   6 SER HA   .   6 . HA   1 2 
        14 1 2 1 1   7 PHE QD   .   7 . HD#  1 2 
        15 1 1 1 1   7 PHE HA   .   7 . HA   1 2 
        15 1 2 1 1   8 PHE QD   .   8 . HD#  1 2 
        16 1 1 1 1   7 PHE HA   .   7 . HA   1 2 
        16 1 2 1 1   8 PHE H    .   8 . HN   1 2 
        17 1 1 1 1   7 PHE HB3  .   7 . HB1  1 2 
        17 1 2 1 1   8 PHE H    .   8 . HN   1 2 
        18 1 1 1 1   7 PHE HB2  .   7 . HB2  1 2 
        18 1 2 1 1   8 PHE H    .   8 . HN   1 2 
        19 1 1 1 1   7 PHE H    .   7 . HN   1 2 
        19 1 2 1 1   8 PHE H    .   8 . HN   1 2 
        20 1 1 1 1   7 PHE QD   .   7 . HD#  1 2 
        20 1 2 1 1   8 PHE H    .   8 . HN   1 2 
        21 1 1 1 1   8 PHE HA   .   8 . HA   1 2 
        21 1 2 1 1   9 VAL H    .   9 . HN   1 2 
        22 1 1 1 1   8 PHE HB3  .   8 . HB1  1 2 
        22 1 2 1 1   9 VAL H    .   9 . HN   1 2 
        23 1 1 1 1   8 PHE HB2  .   8 . HB2  1 2 
        23 1 2 1 1   9 VAL H    .   9 . HN   1 2 
        24 1 1 1 1   8 PHE QD   .   8 . HD#  1 2 
        24 1 2 1 1   9 VAL H    .   9 . HN   1 2 
        25 1 1 1 1   8 PHE H    .   8 . HN   1 2 
        25 1 2 1 1   9 VAL H    .   9 . HN   1 2 
        26 1 1 1 1   8 PHE HA   .   8 . HA   1 2 
        26 1 2 1 1   9 VAL MG2  .   9 . HG2# 1 2 
        27 1 1 1 1   9 VAL HA   .   9 . HA   1 2 
        27 1 2 1 1  10 GLN H    .  10 . HN   1 2 
        28 1 1 1 1   9 VAL HB   .   9 . HB   1 2 
        28 1 2 1 1  10 GLN H    .  10 . HN   1 2 
        29 1 1 1 1   9 VAL QG   .   9 . HG#  1 2 
        29 1 2 1 1  10 GLN H    .  10 . HN   1 2 
        30 1 1 1 1   9 VAL H    .   9 . HN   1 2 
        30 1 2 1 1  10 GLN H    .  10 . HN   1 2 
        31 1 1 1 1  10 GLN HA   .  10 . HA   1 2 
        31 1 2 1 1  11 VAL H    .  11 . HN   1 2 
        32 1 1 1 1  10 GLN H    .  10 . HN   1 2 
        32 1 2 1 1  11 VAL H    .  11 . HN   1 2 
        33 1 1 1 1  10 GLN HA   .  10 . HA   1 2 
        33 1 2 1 1  11 VAL MG2  .  11 . HG2# 1 2 
        34 1 1 1 1  11 VAL HA   .  11 . HA   1 2 
        34 1 2 1 1  12 HIS HD2  .  12 . HD2  1 2 
        35 1 1 1 1  11 VAL HA   .  11 . HA   1 2 
        35 1 2 1 1  12 HIS H    .  12 . HN   1 2 
        36 1 1 1 1  11 VAL QG   .  11 . HG#  1 2 
        36 1 2 1 1  12 HIS H    .  12 . HN   1 2 
        37 1 1 1 1  12 HIS HA   .  12 . HA   1 2 
        37 1 2 1 1  13 ASP H    .  13 . HN   1 2 
        38 1 1 1 1  13 ASP H    .  13 . HN   1 2 
        38 1 2 1 1  14 VAL H    .  14 . HN   1 2 
        39 1 1 1 1  15 SER HA   .  15 . HA   1 2 
        39 1 2 1 1  16 PRO QD   .  16 . HD#  1 2 
        40 1 1 1 1  15 SER HB2  .  15 . HB2  1 2 
        40 1 2 1 1  16 PRO QD   .  16 . HD#  1 2 
        41 1 1 1 1  15 SER HA   .  15 . HA   1 2 
        41 1 2 1 1  16 PRO HG3  .  16 . HG1  1 2 
        42 1 1 1 1  18 GLN HA   .  18 . HA   1 2 
        42 1 2 1 1  19 PRO HD3  .  19 . HD1  1 2 
        43 1 1 1 1  18 GLN HA   .  18 . HA   1 2 
        43 1 2 1 1  19 PRO HD2  .  19 . HD2  1 2 
        44 1 1 1 1  21 THR HA   .  21 . HA   1 2 
        44 1 2 1 1  22 VAL H    .  22 . HN   1 2 
        45 1 1 1 1  21 THR HB   .  21 . HB   1 2 
        45 1 2 1 1  22 VAL H    .  22 . HN   1 2 
        46 1 1 1 1  21 THR MG   .  21 . HG2# 1 2 
        46 1 2 1 1  22 VAL H    .  22 . HN   1 2 
        47 1 1 1 1  22 VAL HA   .  22 . HA   1 2 
        47 1 2 1 1  23 ILE H    .  23 . HN   1 2 
        48 1 1 1 1  22 VAL HB   .  22 . HB   1 2 
        48 1 2 1 1  23 ILE H    .  23 . HN   1 2 
        49 1 1 1 1  22 VAL QG   .  22 . HG#  1 2 
        49 1 2 1 1  23 ILE H    .  23 . HN   1 2 
        50 1 1 1 1  22 VAL H    .  22 . HN   1 2 
        50 1 2 1 1  23 ILE MG   .  23 . HG2# 1 2 
        51 1 1 1 1  22 VAL HA   .  22 . HA   1 2 
        51 1 2 1 1  23 ILE MG   .  23 . HG2# 1 2 
        52 1 1 1 1  23 ILE HA   .  23 . HA   1 2 
        52 1 2 1 1  24 LYS H    .  24 . HN   1 2 
        53 1 1 1 1  23 ILE HG13 .  23 . HG11 1 2 
        53 1 2 1 1  24 LYS H    .  24 . HN   1 2 
        54 1 1 1 1  23 ILE MG   .  23 . HG2# 1 2 
        54 1 2 1 1  24 LYS H    .  24 . HN   1 2 
        55 1 1 1 1  24 LYS HA   .  24 . HA   1 2 
        55 1 2 1 1  25 ALA H    .  25 . HN   1 2 
        56 1 1 1 1  24 LYS HB3  .  24 . HB1  1 2 
        56 1 2 1 1  25 ALA H    .  25 . HN   1 2 
        57 1 1 1 1  24 LYS HG3  .  24 . HG1  1 2 
        57 1 2 1 1  25 ALA H    .  25 . HN   1 2 
        58 1 1 1 1  24 LYS HG2  .  24 . HG2  1 2 
        58 1 2 1 1  25 ALA H    .  25 . HN   1 2 
        59 1 1 1 1  24 LYS H    .  24 . HN   1 2 
        59 1 2 1 1  25 ALA H    .  25 . HN   1 2 
        60 1 1 1 1  25 ALA HA   .  25 . HA   1 2 
        60 1 2 1 1  26 PRO HD3  .  26 . HD1  1 2 
        61 1 1 1 1  25 ALA HA   .  25 . HA   1 2 
        61 1 2 1 1  26 PRO HB3  .  26 . HB1  1 2 
        62 1 1 1 1  25 ALA HA   .  25 . HA   1 2 
        62 1 2 1 1  26 PRO HD2  .  26 . HD2  1 2 
        63 1 1 1 1  25 ALA HA   .  25 . HA   1 2 
        63 1 2 1 1  26 PRO HG3  .  26 . HG1  1 2 
        64 1 1 1 1  25 ALA MB   .  25 . HB#  1 2 
        64 1 2 1 1  26 PRO HD3  .  26 . HD1  1 2 
        65 1 1 1 1  25 ALA MB   .  25 . HB#  1 2 
        65 1 2 1 1  26 PRO HD2  .  26 . HD2  1 2 
        66 1 1 1 1  25 ALA HA   .  25 . HA   1 2 
        66 1 2 1 1  26 PRO HG2  .  26 . HG2  1 2 
        67 1 1 1 1  25 ALA MB   .  25 . HB#  1 2 
        67 1 2 1 1  26 PRO HG2  .  26 . HG2  1 2 
        68 1 1 1 1  26 PRO HA   .  26 . HA   1 2 
        68 1 2 1 1  27 ARG HG2  .  27 . HG2  1 2 
        69 1 1 1 1  26 PRO HA   .  26 . HA   1 2 
        69 1 2 1 1  27 ARG H    .  27 . HN   1 2 
        70 1 1 1 1  26 PRO HB3  .  26 . HB1  1 2 
        70 1 2 1 1  27 ARG H    .  27 . HN   1 2 
        71 1 1 1 1  26 PRO HB2  .  26 . HB2  1 2 
        71 1 2 1 1  27 ARG H    .  27 . HN   1 2 
        72 1 1 1 1  25 ALA H    .  25 . HN   1 2 
        72 1 2 1 1  26 PRO HD2  .  26 . HD2  1 2 
        73 1 1 1 1  27 ARG HA   .  27 . HA   1 2 
        73 1 2 1 1  28 VAL H    .  28 . HN   1 2 
        74 1 1 1 1  27 ARG HB2  .  27 . HB2  1 2 
        74 1 2 1 1  28 VAL H    .  28 . HN   1 2 
        75 1 1 1 1  27 ARG H    .  27 . HN   1 2 
        75 1 2 1 1  28 VAL H    .  28 . HN   1 2 
        76 1 1 1 1  28 VAL HA   .  28 . HA   1 2 
        76 1 2 1 1  29 SER H    .  29 . HN   1 2 
        77 1 1 1 1  28 VAL HB   .  28 . HB   1 2 
        77 1 2 1 1  29 SER H    .  29 . HN   1 2 
        78 1 1 1 1  28 VAL QG   .  28 . HG#  1 2 
        78 1 2 1 1  29 SER H    .  29 . HN   1 2 
        79 1 1 1 1  28 VAL H    .  28 . HN   1 2 
        79 1 2 1 1  29 SER H    .  29 . HN   1 2 
        80 1 1 1 1  28 VAL MG2  .  28 . HG2# 1 2 
        80 1 2 1 1  29 SER HA   .  29 . HA   1 2 
        81 1 1 1 1  28 VAL MG1  .  28 . HG1# 1 2 
        81 1 2 1 1  29 SER HA   .  29 . HA   1 2 
        82 1 1 1 1  29 SER HA   .  29 . HA   1 2 
        82 1 2 1 1  30 THR MG   .  30 . HG2# 1 2 
        83 1 1 1 1  29 SER HA   .  29 . HA   1 2 
        83 1 2 1 1  30 THR H    .  30 . HN   1 2 
        84 1 1 1 1  29 SER QB   .  29 . HB#  1 2 
        84 1 2 1 1  30 THR H    .  30 . HN   1 2 
        85 1 1 1 1  29 SER H    .  29 . HN   1 2 
        85 1 2 1 1  30 THR H    .  30 . HN   1 2 
        86 1 1 1 1  30 THR HA   .  30 . HA   1 2 
        86 1 2 1 1  31 ALA H    .  31 . HN   1 2 
        87 1 1 1 1  30 THR MG   .  30 . HG2# 1 2 
        87 1 2 1 1  31 ALA H    .  31 . HN   1 2 
        88 1 1 1 1  31 ALA HA   .  31 . HA   1 2 
        88 1 2 1 1  32 GLN H    .  32 . HN   1 2 
        89 1 1 1 1  31 ALA MB   .  31 . HB#  1 2 
        89 1 2 1 1  32 GLN H    .  32 . HN   1 2 
        90 1 1 1 1  30 THR H    .  30 . HN   1 2 
        90 1 2 1 1  31 ALA H    .  31 . HN   1 2 
        91 1 1 1 1  32 GLN HA   .  32 . HA   1 2 
        91 1 2 1 1  33 ASP H    .  33 . HN   1 2 
        92 1 1 1 1  32 GLN QB   .  32 . HB#  1 2 
        92 1 2 1 1  33 ASP H    .  33 . HN   1 2 
        93 1 1 1 1  32 GLN QG   .  32 . HG#  1 2 
        93 1 2 1 1  33 ASP H    .  33 . HN   1 2 
        94 1 1 1 1  32 GLN HE21 .  32 . HE21 1 2 
        94 1 2 1 1  33 ASP HA   .  33 . HA   1 2 
        95 1 1 1 1  32 GLN HE22 .  32 . HE22 1 2 
        95 1 2 1 1  33 ASP HA   .  33 . HA   1 2 
        96 1 1 1 1  32 GLN H    .  32 . HN   1 2 
        96 1 2 1 1  33 ASP H    .  33 . HN   1 2 
        97 1 1 1 1  33 ASP HB3  .  33 . HB1  1 2 
        97 1 2 1 1  34 VAL H    .  34 . HN   1 2 
        98 1 1 1 1  33 ASP HB2  .  33 . HB2  1 2 
        98 1 2 1 1  34 VAL H    .  34 . HN   1 2 
        99 1 1 1 1  33 ASP H    .  33 . HN   1 2 
        99 1 2 1 1  34 VAL MG1  .  34 . HG1# 1 2 
       100 1 1 1 1  33 ASP H    .  33 . HN   1 2 
       100 1 2 1 1  34 VAL MG2  .  34 . HG2# 1 2 
       101 1 1 1 1  33 ASP H    .  33 . HN   1 2 
       101 1 2 1 1  34 VAL H    .  34 . HN   1 2 
       102 1 1 1 1  33 ASP HB3  .  33 . HB1  1 2 
       102 1 2 1 1  34 VAL MG2  .  34 . HG2# 1 2 
       103 1 1 1 1  33 ASP HB2  .  33 . HB2  1 2 
       103 1 2 1 1  34 VAL MG2  .  34 . HG2# 1 2 
       104 1 1 1 1  34 VAL MG1  .  34 . HG1# 1 2 
       104 1 2 1 1  35 ILE HA   .  35 . HA   1 2 
       105 1 1 1 1  34 VAL HA   .  34 . HA   1 2 
       105 1 2 1 1  35 ILE H    .  35 . HN   1 2 
       106 1 1 1 1  34 VAL HB   .  34 . HB   1 2 
       106 1 2 1 1  35 ILE H    .  35 . HN   1 2 
       107 1 1 1 1  34 VAL MG1  .  34 . HG1# 1 2 
       107 1 2 1 1  35 ILE H    .  35 . HN   1 2 
       108 1 1 1 1  34 VAL H    .  34 . HN   1 2 
       108 1 2 1 1  35 ILE H    .  35 . HN   1 2 
       109 1 1 1 1  35 ILE HA   .  35 . HA   1 2 
       109 1 2 1 1  36 GLN H    .  36 . HN   1 2 
       110 1 1 1 1  35 ILE HB   .  35 . HB   1 2 
       110 1 2 1 1  36 GLN H    .  36 . HN   1 2 
       111 1 1 1 1  35 ILE H    .  35 . HN   1 2 
       111 1 2 1 1  36 GLN H    .  36 . HN   1 2 
       112 1 1 1 1  35 ILE MG   .  35 . HG2# 1 2 
       112 1 2 1 1  36 GLN H    .  36 . HN   1 2 
       113 1 1 1 1  35 ILE MG   .  35 . HG2# 1 2 
       113 1 2 1 1  36 GLN HA   .  36 . HA   1 2 
       114 1 1 1 1  36 GLN HA   .  36 . HA   1 2 
       114 1 2 1 1  37 GLN H    .  37 . HN   1 2 
       115 1 1 1 1  36 GLN QB   .  36 . HB#  1 2 
       115 1 2 1 1  37 GLN H    .  37 . HN   1 2 
       116 1 1 1 1  37 GLN HA   .  37 . HA   1 2 
       116 1 2 1 1  38 THR H    .  38 . HN   1 2 
       117 1 1 1 1  37 GLN QB   .  37 . HB#  1 2 
       117 1 2 1 1  38 THR H    .  38 . HN   1 2 
       118 1 1 1 1  37 GLN H    .  37 . HN   1 2 
       118 1 2 1 1  38 THR H    .  38 . HN   1 2 
       119 1 1 1 1  39 LEU HA   .  39 . HA   1 2 
       119 1 2 1 1  40 CYS H    .  40 . HN   1 2 
       120 1 1 1 1  39 LEU HB3  .  39 . HB1  1 2 
       120 1 2 1 1  40 CYS H    .  40 . HN   1 2 
       121 1 1 1 1  39 LEU HB2  .  39 . HB2  1 2 
       121 1 2 1 1  40 CYS H    .  40 . HN   1 2 
       122 1 1 1 1  39 LEU QD   .  39 . HD#  1 2 
       122 1 2 1 1  40 CYS H    .  40 . HN   1 2 
       123 1 1 1 1  39 LEU H    .  39 . HN   1 2 
       123 1 2 1 1  40 CYS H    .  40 . HN   1 2 
       124 1 1 1 1  39 LEU HG   .  39 . HG   1 2 
       124 1 2 1 1  40 CYS H    .  40 . HN   1 2 
       125 1 1 1 1  39 LEU HB2  .  39 . HB2  1 2 
       125 1 2 1 1  40 CYS QB   .  40 . HB#  1 2 
       126 1 1 1 1  40 CYS HA   .  40 . HA   1 2 
       126 1 2 1 1  41 LYS H    .  41 . HN   1 2 
       127 1 1 1 1  40 CYS QB   .  40 . HB#  1 2 
       127 1 2 1 1  41 LYS H    .  41 . HN   1 2 
       128 1 1 1 1  41 LYS HA   .  41 . HA   1 2 
       128 1 2 1 1  42 ALA H    .  42 . HN   1 2 
       129 1 1 1 1  41 LYS QB   .  41 . HB#  1 2 
       129 1 2 1 1  42 ALA H    .  42 . HN   1 2 
       130 1 1 1 1  41 LYS H    .  41 . HN   1 2 
       130 1 2 1 1  42 ALA H    .  42 . HN   1 2 
       131 1 1 1 1  42 ALA H    .  42 . HN   1 2 
       131 1 2 1 1  43 LYS H    .  43 . HN   1 2 
       132 1 1 1 1  42 ALA MB   .  42 . HB#  1 2 
       132 1 2 1 1  43 LYS HA   .  43 . HA   1 2 
       133 1 1 1 1  43 LYS QD   .  43 . HD#  1 2 
       133 1 2 1 1  44 TYR QE   .  44 . HE#  1 2 
       134 1 1 1 1  43 LYS HA   .  43 . HA   1 2 
       134 1 2 1 1  44 TYR H    .  44 . HN   1 2 
       135 1 1 1 1  43 LYS QB   .  43 . HB#  1 2 
       135 1 2 1 1  44 TYR H    .  44 . HN   1 2 
       136 1 1 1 1  43 LYS H    .  43 . HN   1 2 
       136 1 2 1 1  44 TYR H    .  44 . HN   1 2 
       137 1 1 1 1  44 TYR HA   .  44 . HA   1 2 
       137 1 2 1 1  45 SER H    .  45 . HN   1 2 
       138 1 1 1 1  44 TYR HB3  .  44 . HB1  1 2 
       138 1 2 1 1  45 SER H    .  45 . HN   1 2 
       139 1 1 1 1  44 TYR HB2  .  44 . HB2  1 2 
       139 1 2 1 1  45 SER H    .  45 . HN   1 2 
       140 1 1 1 1  48 ILE MG   .  48 . HG2# 1 2 
       140 1 2 1 1  49 LEU HA   .  49 . HA   1 2 
       141 1 1 1 1  51 ASN HA   .  51 . HA   1 2 
       141 1 2 1 1  52 PRO HG3  .  52 . HG1  1 2 
       142 1 1 1 1  51 ASN HA   .  51 . HA   1 2 
       142 1 2 1 1  52 PRO HG2  .  52 . HG2  1 2 
       143 1 1 1 1  51 ASN HB2  .  51 . HB2  1 2 
       143 1 2 1 1  52 PRO HD2  .  52 . HD2  1 2 
       144 1 1 1 1  51 ASN HA   .  51 . HA   1 2 
       144 1 2 1 1  52 PRO HD3  .  52 . HD1  1 2 
       145 1 1 1 1  51 ASN HA   .  51 . HA   1 2 
       145 1 2 1 1  52 PRO HD2  .  52 . HD2  1 2 
       146 1 1 1 1  52 PRO HA   .  52 . HA   1 2 
       146 1 2 1 1  53 ASN H    .  53 . HN   1 2 
       147 1 1 1 1  52 PRO HB3  .  52 . HB1  1 2 
       147 1 2 1 1  53 ASN H    .  53 . HN   1 2 
       148 1 1 1 1  54 PRO HB3  .  54 . HB1  1 2 
       148 1 2 1 1  55 SER H    .  55 . HN   1 2 
       149 1 1 1 1  53 ASN HB3  .  53 . HB1  1 2 
       149 1 2 1 1  54 PRO HD3  .  54 . HD1  1 2 
       150 1 1 1 1  53 ASN HA   .  53 . HA   1 2 
       150 1 2 1 1  54 PRO HD3  .  54 . HD1  1 2 
       151 1 1 1 1  53 ASN HA   .  53 . HA   1 2 
       151 1 2 1 1  54 PRO HD2  .  54 . HD2  1 2 
       152 1 1 1 1  53 ASN HA   .  53 . HA   1 2 
       152 1 2 1 1  54 PRO HG3  .  54 . HG1  1 2 
       153 1 1 1 1  53 ASN HA   .  53 . HA   1 2 
       153 1 2 1 1  54 PRO HG2  .  54 . HG2  1 2 
       154 1 1 1 1  53 ASN HB2  .  53 . HB2  1 2 
       154 1 2 1 1  54 PRO HD3  .  54 . HD1  1 2 
       155 1 1 1 1  53 ASN HB2  .  53 . HB2  1 2 
       155 1 2 1 1  54 PRO HD2  .  54 . HD2  1 2 
       156 1 1 1 1  54 PRO HB2  .  54 . HB2  1 2 
       156 1 2 1 1  55 SER H    .  55 . HN   1 2 
       157 1 1 1 1  54 PRO HD2  .  54 . HD2  1 2 
       157 1 2 1 1  55 SER H    .  55 . HN   1 2 
       158 1 1 1 1  54 PRO HD3  .  54 . HD1  1 2 
       158 1 2 1 1  55 SER H    .  55 . HN   1 2 
       159 1 1 1 1  54 PRO HA   .  54 . HA   1 2 
       159 1 2 1 1  55 SER H    .  55 . HN   1 2 
       160 1 1 1 1  55 SER HA   .  55 . HA   1 2 
       160 1 2 1 1  56 ASP H    .  56 . HN   1 2 
       161 1 1 1 1  55 SER QB   .  55 . HB#  1 2 
       161 1 2 1 1  56 ASP H    .  56 . HN   1 2 
       162 1 1 1 1  56 ASP HA   .  56 . HA   1 2 
       162 1 2 1 1  57 TYR H    .  57 . HN   1 2 
       163 1 1 1 1  56 ASP HB3  .  56 . HB1  1 2 
       163 1 2 1 1  57 TYR H    .  57 . HN   1 2 
       164 1 1 1 1  56 ASP HB2  .  56 . HB2  1 2 
       164 1 2 1 1  57 TYR H    .  57 . HN   1 2 
       165 1 1 1 1  56 ASP HB3  .  56 . HB1  1 2 
       165 1 2 1 1  57 TYR QD   .  57 . HD#  1 2 
       166 1 1 1 1  56 ASP HB2  .  56 . HB2  1 2 
       166 1 2 1 1  57 TYR QD   .  57 . HD#  1 2 
       167 1 1 1 1  56 ASP HB3  .  56 . HB1  1 2 
       167 1 2 1 1  57 TYR QE   .  57 . HE#  1 2 
       168 1 1 1 1  56 ASP HB2  .  56 . HB2  1 2 
       168 1 2 1 1  57 TYR QE   .  57 . HE#  1 2 
       169 1 1 1 1  57 TYR HA   .  57 . HA   1 2 
       169 1 2 1 1  58 VAL H    .  58 . HN   1 2 
       170 1 1 1 1  57 TYR QB   .  57 . HB#  1 2 
       170 1 2 1 1  58 VAL H    .  58 . HN   1 2 
       171 1 1 1 1  56 ASP H    .  56 . HN   1 2 
       171 1 2 1 1  57 TYR QD   .  57 . HD#  1 2 
       172 1 1 1 1  57 TYR QD   .  57 . HD#  1 2 
       172 1 2 1 1  58 VAL H    .  58 . HN   1 2 
       173 1 1 1 1  56 ASP H    .  56 . HN   1 2 
       173 1 2 1 1  57 TYR QE   .  57 . HE#  1 2 
       174 1 1 1 1  57 TYR H    .  57 . HN   1 2 
       174 1 2 1 1  58 VAL H    .  58 . HN   1 2 
       175 1 1 1 1  58 VAL HA   .  58 . HA   1 2 
       175 1 2 1 1  59 LEU H    .  59 . HN   1 2 
       176 1 1 1 1  58 VAL HB   .  58 . HB   1 2 
       176 1 2 1 1  59 LEU H    .  59 . HN   1 2 
       177 1 1 1 1  58 VAL MG2  .  58 . HG2# 1 2 
       177 1 2 1 1  59 LEU H    .  59 . HN   1 2 
       178 1 1 1 1  59 LEU HA   .  59 . HA   1 2 
       178 1 2 1 1  60 LEU H    .  60 . HN   1 2 
       179 1 1 1 1  59 LEU QD   .  59 . HD#  1 2 
       179 1 2 1 1  60 LEU H    .  60 . HN   1 2 
       180 1 1 1 1  60 LEU HA   .  60 . HA   1 2 
       180 1 2 1 1  61 GLU H    .  61 . HN   1 2 
       181 1 1 1 1  60 LEU HB3  .  60 . HB1  1 2 
       181 1 2 1 1  61 GLU H    .  61 . HN   1 2 
       182 1 1 1 1  60 LEU HB2  .  60 . HB2  1 2 
       182 1 2 1 1  61 GLU H    .  61 . HN   1 2 
       183 1 1 1 1  60 LEU QD   .  60 . HD#  1 2 
       183 1 2 1 1  61 GLU H    .  61 . HN   1 2 
       184 1 1 1 1  61 GLU HA   .  61 . HA   1 2 
       184 1 2 1 1  62 GLU H    .  62 . HN   1 2 
       185 1 1 1 1  61 GLU HB2  .  61 . HB2  1 2 
       185 1 2 1 1  62 GLU H    .  62 . HN   1 2 
       186 1 1 1 1  61 GLU QG   .  61 . HG#  1 2 
       186 1 2 1 1  62 GLU H    .  62 . HN   1 2 
       187 1 1 1 1  62 GLU HA   .  62 . HA   1 2 
       187 1 2 1 1  63 VAL H    .  63 . HN   1 2 
       188 1 1 1 1  62 GLU H    .  62 . HN   1 2 
       188 1 2 1 1  63 VAL H    .  63 . HN   1 2 
       189 1 1 1 1  62 GLU HA   .  62 . HA   1 2 
       189 1 2 1 1  63 VAL MG1  .  63 . HG1# 1 2 
       190 1 1 1 1  63 VAL MG2  .  63 . HG2# 1 2 
       190 1 2 1 1  64 VAL HA   .  64 . HA   1 2 
       191 1 1 1 1  63 VAL HA   .  63 . HA   1 2 
       191 1 2 1 1  64 VAL H    .  64 . HN   1 2 
       192 1 1 1 1  63 VAL HB   .  63 . HB   1 2 
       192 1 2 1 1  64 VAL H    .  64 . HN   1 2 
       193 1 1 1 1  63 VAL MG1  .  63 . HG1# 1 2 
       193 1 2 1 1  64 VAL H    .  64 . HN   1 2 
       194 1 1 1 1  63 VAL MG2  .  63 . HG2# 1 2 
       194 1 2 1 1  64 VAL H    .  64 . HN   1 2 
       195 1 1 1 1  64 VAL HA   .  64 . HA   1 2 
       195 1 2 1 1  65 LYS H    .  65 . HN   1 2 
       196 1 1 1 1  64 VAL QG   .  64 . HG#  1 2 
       196 1 2 1 1  65 LYS H    .  65 . HN   1 2 
       197 1 1 1 1  65 LYS HA   .  65 . HA   1 2 
       197 1 2 1 1  66 ASP H    .  66 . HN   1 2 
       198 1 1 1 1  65 LYS QB   .  65 . HB#  1 2 
       198 1 2 1 1  66 ASP H    .  66 . HN   1 2 
       199 1 1 1 1  65 LYS QG   .  65 . HG#  1 2 
       199 1 2 1 1  66 ASP H    .  66 . HN   1 2 
       200 1 1 1 1  66 ASP QB   .  66 . HB#  1 2 
       200 1 2 1 1  67 THR H    .  67 . HN   1 2 
       201 1 1 1 1  66 ASP HA   .  66 . HA   1 2 
       201 1 2 1 1  67 THR MG   .  67 . HG2# 1 2 
       202 1 1 1 1  68 THR MG   .  68 . HG2# 1 2 
       202 1 2 1 1  69 ASN H    .  69 . HN   1 2 
       203 1 1 1 1  68 THR MG   .  68 . HG2# 1 2 
       203 1 2 1 1  69 ASN HA   .  69 . HA   1 2 
       204 1 1 1 1  69 ASN HB2  .  69 . HB2  1 2 
       204 1 2 1 1  70 LYS QG   .  70 . HG#  1 2 
       205 1 1 1 1  69 ASN HB2  .  69 . HB2  1 2 
       205 1 2 1 1  70 LYS HA   .  70 . HA   1 2 
       206 1 1 1 1  73 THR HA   .  73 . HA   1 2 
       206 1 2 1 1  74 THR H    .  74 . HN   1 2 
       207 1 1 1 1  74 THR HA   .  74 . HA   1 2 
       207 1 2 1 1  75 PRO HD3  .  75 . HD1  1 2 
       208 1 1 1 1  74 THR HA   .  74 . HA   1 2 
       208 1 2 1 1  75 PRO HD2  .  75 . HD2  1 2 
       209 1 1 1 1  74 THR HB   .  74 . HB   1 2 
       209 1 2 1 1  75 PRO HD3  .  75 . HD1  1 2 
       210 1 1 1 1  74 THR HB   .  74 . HB   1 2 
       210 1 2 1 1  75 PRO HD2  .  75 . HD2  1 2 
       211 1 1 1 1  74 THR HA   .  74 . HA   1 2 
       211 1 2 1 1  75 PRO QG   .  75 . HG#  1 2 
       212 1 1 1 1  74 THR MG   .  74 . HG2# 1 2 
       212 1 2 1 1  75 PRO HD3  .  75 . HD1  1 2 
       213 1 1 1 1  74 THR MG   .  74 . HG2# 1 2 
       213 1 2 1 1  75 PRO HD2  .  75 . HD2  1 2 
       214 1 1 1 1  75 PRO HA   .  75 . HA   1 2 
       214 1 2 1 1  76 LYS QG   .  76 . HG#  1 2 
       215 1 1 1 1  75 PRO HA   .  75 . HA   1 2 
       215 1 2 1 1  76 LYS QB   .  76 . HB#  1 2 
       216 1 1 1 1  75 PRO HA   .  75 . HA   1 2 
       216 1 2 1 1  76 LYS H    .  76 . HN   1 2 
       217 1 1 1 1  76 LYS HA   .  76 . HA   1 2 
       217 1 2 1 1  77 SER H    .  77 . HN   1 2 
       218 1 1 1 1  76 LYS QB   .  76 . HB#  1 2 
       218 1 2 1 1  77 SER H    .  77 . HN   1 2 
       219 1 1 1 1  76 LYS HG3  .  76 . HG1  1 2 
       219 1 2 1 1  77 SER H    .  77 . HN   1 2 
       220 1 1 1 1  76 LYS H    .  76 . HN   1 2 
       220 1 2 1 1  77 SER H    .  77 . HN   1 2 
       221 1 1 1 1  77 SER HA   .  77 . HA   1 2 
       221 1 2 1 1  78 SER H    .  78 . HN   1 2 
       222 1 1 1 1  77 SER QB   .  77 . HB#  1 2 
       222 1 2 1 1  78 SER H    .  78 . HN   1 2 
       223 1 1 1 1  77 SER HA   .  77 . HA   1 2 
       223 1 2 1 1  78 SER HA   .  78 . HA   1 2 
       224 1 1 1 1  77 SER HA   .  77 . HA   1 2 
       224 1 2 1 1  78 SER QB   .  78 . HB#  1 2 
       225 1 1 1 1  77 SER QB   .  77 . HB#  1 2 
       225 1 2 1 1  78 SER HA   .  78 . HA   1 2 
       226 1 1 1 1  78 SER HA   .  78 . HA   1 2 
       226 1 2 1 1  79 GLN HA   .  79 . HA   1 2 
       227 1 1 1 1  78 SER HA   .  78 . HA   1 2 
       227 1 2 1 1  79 GLN HB2  .  79 . HB2  1 2 
       228 1 1 1 1  78 SER HA   .  78 . HA   1 2 
       228 1 2 1 1  79 GLN H    .  79 . HN   1 2 
       229 1 1 1 1  78 SER QB   .  78 . HB#  1 2 
       229 1 2 1 1  79 GLN H    .  79 . HN   1 2 
       230 1 1 1 1  79 GLN HA   .  79 . HA   1 2 
       230 1 2 1 1  80 ARG H    .  80 . HN   1 2 
       231 1 1 1 1  79 GLN H    .  79 . HN   1 2 
       231 1 2 1 1  80 ARG H    .  80 . HN   1 2 
       232 1 1 1 1  80 ARG HA   .  80 . HA   1 2 
       232 1 2 1 1  81 VAL H    .  81 . HN   1 2 
       233 1 1 1 1  80 ARG HB3  .  80 . HB1  1 2 
       233 1 2 1 1  81 VAL H    .  81 . HN   1 2 
       234 1 1 1 1  80 ARG QG   .  80 . HG#  1 2 
       234 1 2 1 1  81 VAL H    .  81 . HN   1 2 
       235 1 1 1 1  80 ARG HA   .  80 . HA   1 2 
       235 1 2 1 1  81 VAL QG   .  81 . HG#  1 2 
       236 1 1 1 1  81 VAL HA   .  81 . HA   1 2 
       236 1 2 1 1  82 LEU H    .  82 . HN   1 2 
       237 1 1 1 1  82 LEU HA   .  82 . HA   1 2 
       237 1 2 1 1  83 LEU H    .  83 . HN   1 2 
       238 1 1 1 1  83 LEU HA   .  83 . HA   1 2 
       238 1 2 1 1  84 ASP H    .  84 . HN   1 2 
       239 1 1 1 1  83 LEU QB   .  83 . HB#  1 2 
       239 1 2 1 1  84 ASP H    .  84 . HN   1 2 
       240 1 1 1 1  83 LEU QD   .  83 . HD#  1 2 
       240 1 2 1 1  84 ASP H    .  84 . HN   1 2 
       241 1 1 1 1  83 LEU H    .  83 . HN   1 2 
       241 1 2 1 1  84 ASP H    .  84 . HN   1 2 
       242 1 1 1 1  84 ASP HA   .  84 . HA   1 2 
       242 1 2 1 1  85 GLN H    .  85 . HN   1 2 
       243 1 1 1 1  84 ASP QB   .  84 . HB#  1 2 
       243 1 2 1 1  85 GLN H    .  85 . HN   1 2 
       244 1 1 1 1  84 ASP H    .  84 . HN   1 2 
       244 1 2 1 1  85 GLN H    .  85 . HN   1 2 
       245 1 1 1 1  85 GLN HA   .  85 . HA   1 2 
       245 1 2 1 1  86 GLU H    .  86 . HN   1 2 
       246 1 1 1 1  85 GLN HB2  .  85 . HB2  1 2 
       246 1 2 1 1  86 GLU H    .  86 . HN   1 2 
       247 1 1 1 1  84 ASP H    .  84 . HN   1 2 
       247 1 2 1 1  85 GLN QG   .  85 . HG#  1 2 
       248 1 1 1 1  86 GLU HA   .  86 . HA   1 2 
       248 1 2 1 1  87 CYS H    .  87 . HN   1 2 
       249 1 1 1 1  86 GLU HB3  .  86 . HB1  1 2 
       249 1 2 1 1  87 CYS H    .  87 . HN   1 2 
       250 1 1 1 1  86 GLU HB2  .  86 . HB2  1 2 
       250 1 2 1 1  87 CYS H    .  87 . HN   1 2 
       251 1 1 1 1  86 GLU H    .  86 . HN   1 2 
       251 1 2 1 1  87 CYS H    .  87 . HN   1 2 
       252 1 1 1 1  87 CYS HA   .  87 . HA   1 2 
       252 1 2 1 1  88 VAL H    .  88 . HN   1 2 
       253 1 1 1 1  87 CYS HB3  .  87 . HB1  1 2 
       253 1 2 1 1  88 VAL H    .  88 . HN   1 2 
       254 1 1 1 1  87 CYS H    .  87 . HN   1 2 
       254 1 2 1 1  88 VAL H    .  88 . HN   1 2 
       255 1 1 1 1  87 CYS HA   .  87 . HA   1 2 
       255 1 2 1 1  88 VAL MG2  .  88 . HG2# 1 2 
       256 1 1 1 1  88 VAL MG1  .  88 . HG1# 1 2 
       256 1 2 1 1  89 PHE HA   .  89 . HA   1 2 
       257 1 1 1 1  88 VAL HB   .  88 . HB   1 2 
       257 1 2 1 1  89 PHE H    .  89 . HN   1 2 
       258 1 1 1 1  88 VAL MG1  .  88 . HG1# 1 2 
       258 1 2 1 1  89 PHE H    .  89 . HN   1 2 
       259 1 1 1 1  88 VAL H    .  88 . HN   1 2 
       259 1 2 1 1  89 PHE H    .  89 . HN   1 2 
       260 1 1 1 1  89 PHE HA   .  89 . HA   1 2 
       260 1 2 1 1  90 GLN H    .  90 . HN   1 2 
       261 1 1 1 1  89 PHE QD   .  89 . HD#  1 2 
       261 1 2 1 1  90 GLN H    .  90 . HN   1 2 
       262 1 1 1 1  89 PHE H    .  89 . HN   1 2 
       262 1 2 1 1  90 GLN H    .  90 . HN   1 2 
       263 1 1 1 1  89 PHE QD   .  89 . HD#  1 2 
       263 1 2 1 1  90 GLN HG3  .  90 . HG1  1 2 
       264 1 1 1 1  89 PHE QD   .  89 . HD#  1 2 
       264 1 2 1 1  90 GLN HG2  .  90 . HG2  1 2 
       265 1 1 1 1  89 PHE QD   .  89 . HD#  1 2 
       265 1 2 1 1  90 GLN HA   .  90 . HA   1 2 
       266 1 1 1 1  90 GLN HA   .  90 . HA   1 2 
       266 1 2 1 1  91 ALA H    .  91 . HN   1 2 
       267 1 1 1 1  90 GLN HB3  .  90 . HB1  1 2 
       267 1 2 1 1  91 ALA H    .  91 . HN   1 2 
       268 1 1 1 1  90 GLN HB2  .  90 . HB2  1 2 
       268 1 2 1 1  91 ALA H    .  91 . HN   1 2 
       269 1 1 1 1  90 GLN H    .  90 . HN   1 2 
       269 1 2 1 1  91 ALA H    .  91 . HN   1 2 
       270 1 1 1 1  91 ALA HA   .  91 . HA   1 2 
       270 1 2 1 1  92 GLN H    .  92 . HN   1 2 
       271 1 1 1 1  90 GLN H    .  90 . HN   1 2 
       271 1 2 1 1  91 ALA MB   .  91 . HB#  1 2 
       272 1 1 1 1  91 ALA H    .  91 . HN   1 2 
       272 1 2 1 1  92 GLN H    .  92 . HN   1 2 
       273 1 1 1 1  92 GLN HA   .  92 . HA   1 2 
       273 1 2 1 1  93 SER H    .  93 . HN   1 2 
       274 1 1 1 1  92 GLN QB   .  92 . HB#  1 2 
       274 1 2 1 1  93 SER H    .  93 . HN   1 2 
       275 1 1 1 1  92 GLN H    .  92 . HN   1 2 
       275 1 2 1 1  93 SER H    .  93 . HN   1 2 
       276 1 1 1 1  92 GLN HG3  .  92 . HG1  1 2 
       276 1 2 1 1  93 SER H    .  93 . HN   1 2 
       277 1 1 1 1  93 SER HA   .  93 . HA   1 2 
       277 1 2 1 1  94 LYS H    .  94 . HN   1 2 
       278 1 1 1 1  93 SER HB3  .  93 . HB1  1 2 
       278 1 2 1 1  94 LYS H    .  94 . HN   1 2 
       279 1 1 1 1  93 SER HB2  .  93 . HB2  1 2 
       279 1 2 1 1  94 LYS H    .  94 . HN   1 2 
       280 1 1 1 1  93 SER H    .  93 . HN   1 2 
       280 1 2 1 1  94 LYS H    .  94 . HN   1 2 
       281 1 1 1 1  93 SER H    .  93 . HN   1 2 
       281 1 2 1 1  94 LYS HB2  .  94 . HB2  1 2 
       282 1 1 1 1  94 LYS HA   .  94 . HA   1 2 
       282 1 2 1 1  95 TRP H    .  95 . HN   1 2 
       283 1 1 1 1  94 LYS HB3  .  94 . HB1  1 2 
       283 1 2 1 1  95 TRP H    .  95 . HN   1 2 
       284 1 1 1 1  94 LYS HB2  .  94 . HB2  1 2 
       284 1 2 1 1  95 TRP H    .  95 . HN   1 2 
       285 1 1 1 1  94 LYS QG   .  94 . HG#  1 2 
       285 1 2 1 1  95 TRP H    .  95 . HN   1 2 
       286 1 1 1 1  94 LYS H    .  94 . HN   1 2 
       286 1 2 1 1  95 TRP H    .  95 . HN   1 2 
       287 1 1 1 1  94 LYS QG   .  94 . HG#  1 2 
       287 1 2 1 1  95 TRP HE1  .  95 . HE1  1 2 
       288 1 1 1 1  94 LYS H    .  94 . HN   1 2 
       288 1 2 1 1  95 TRP HD1  .  95 . HD1  1 2 
       289 1 1 1 1  95 TRP HA   .  95 . HA   1 2 
       289 1 2 1 1  96 LYS H    .  96 . HN   1 2 
       290 1 1 1 1  95 TRP HD1  .  95 . HD1  1 2 
       290 1 2 1 1  96 LYS H    .  96 . HN   1 2 
       291 1 1 1 1  95 TRP H    .  95 . HN   1 2 
       291 1 2 1 1  96 LYS H    .  96 . HN   1 2 
       292 1 1 1 1  95 TRP HA   .  95 . HA   1 2 
       292 1 2 1 1  96 LYS HG3  .  96 . HG1  1 2 
       293 1 1 1 1  96 LYS HA   .  96 . HA   1 2 
       293 1 2 1 1  97 GLY QA   .  97 . HA#  1 2 
       294 1 1 1 1  96 LYS HA   .  96 . HA   1 2 
       294 1 2 1 1  97 GLY H    .  97 . HN   1 2 
       295 1 1 1 1  96 LYS HB2  .  96 . HB2  1 2 
       295 1 2 1 1  97 GLY H    .  97 . HN   1 2 
       296 1 1 1 1  96 LYS H    .  96 . HN   1 2 
       296 1 2 1 1  97 GLY H    .  97 . HN   1 2 
       297 1 1 1 1  96 LYS HG3  .  96 . HG1  1 2 
       297 1 2 1 1  97 GLY H    .  97 . HN   1 2 
       298 1 1 1 1  97 GLY QA   .  97 . HA#  1 2 
       298 1 2 1 1  98 ALA H    .  98 . HN   1 2 
       299 1 1 1 1  97 GLY H    .  97 . HN   1 2 
       299 1 2 1 1  98 ALA H    .  98 . HN   1 2 
       300 1 1 1 1  97 GLY QA   .  97 . HA#  1 2 
       300 1 2 1 1  98 ALA MB   .  98 . HB#  1 2 
       301 1 1 1 1 106 LYS HG3  . 106 . HG1  1 2 
       301 1 2 1 1 107 GLU QG   . 107 . HG#  1 2 
       302 1 1 1 1 106 LYS HG2  . 106 . HG2  1 2 
       302 1 2 1 1 107 GLU QG   . 107 . HG#  1 2 
       303 1 1 1 1  98 ALA HA   .  98 . HA   1 2 
       303 1 2 1 1  99 GLY H    .  99 . HN   1 2 
       304 1 1 1 1  98 ALA MB   .  98 . HB#  1 2 
       304 1 2 1 1  99 GLY H    .  99 . HN   1 2 
       305 1 1 1 1  98 ALA H    .  98 . HN   1 2 
       305 1 2 1 1  99 GLY H    .  99 . HN   1 2 
       306 1 1 1 1  99 GLY HA2  .  99 . HA1  1 2 
       306 1 2 1 1 100 LYS H    . 100 . HN   1 2 
       307 1 1 1 1  99 GLY HA3  .  99 . HA2  1 2 
       307 1 2 1 1 100 LYS H    . 100 . HN   1 2 
       308 1 1 1 1 100 LYS HA   . 100 . HA   1 2 
       308 1 2 1 1 101 PHE H    . 101 . HN   1 2 
       309 1 1 1 1 100 LYS HB3  . 100 . HB1  1 2 
       309 1 2 1 1 101 PHE H    . 101 . HN   1 2 
       310 1 1 1 1 100 LYS HB2  . 100 . HB2  1 2 
       310 1 2 1 1 101 PHE H    . 101 . HN   1 2 
       311 1 1 1 1 101 PHE HA   . 101 . HA   1 2 
       311 1 2 1 1 102 ILE H    . 102 . HN   1 2 
       312 1 1 1 1 101 PHE HB3  . 101 . HB1  1 2 
       312 1 2 1 1 102 ILE H    . 102 . HN   1 2 
       313 1 1 1 1 101 PHE HB2  . 101 . HB2  1 2 
       313 1 2 1 1 102 ILE H    . 102 . HN   1 2 
       314 1 1 1 1 101 PHE QD   . 101 . HD#  1 2 
       314 1 2 1 1 102 ILE H    . 102 . HN   1 2 
       315 1 1 1 1 103 LEU HA   . 103 . HA   1 2 
       315 1 2 1 1 104 LYS H    . 104 . HN   1 2 
       316 1 1 1 1 104 LYS HA   . 104 . HA   1 2 
       316 1 2 1 1 105 LEU H    . 105 . HN   1 2 
       317 1 1 1 1 104 LYS HB2  . 104 . HB2  1 2 
       317 1 2 1 1 105 LEU H    . 105 . HN   1 2 
       318 1 1 1 1 105 LEU HA   . 105 . HA   1 2 
       318 1 2 1 1 106 LYS H    . 106 . HN   1 2 
       319 1 1 1 1 105 LEU MD1  . 105 . HD1# 1 2 
       319 1 2 1 1 106 LYS H    . 106 . HN   1 2 
       320 1 1 1 1 105 LEU MD2  . 105 . HD2# 1 2 
       320 1 2 1 1 106 LYS H    . 106 . HN   1 2 
       321 1 1 1 1 105 LEU H    . 105 . HN   1 2 
       321 1 2 1 1 106 LYS H    . 106 . HN   1 2 
       322 1 1 1 1 106 LYS HA   . 106 . HA   1 2 
       322 1 2 1 1 107 GLU H    . 107 . HN   1 2 
       323 1 1 1 1 106 LYS HB3  . 106 . HB1  1 2 
       323 1 2 1 1 107 GLU H    . 107 . HN   1 2 
       324 1 1 1 1 106 LYS HB2  . 106 . HB2  1 2 
       324 1 2 1 1 107 GLU H    . 107 . HN   1 2 
       325 1 1 1 1 106 LYS HG3  . 106 . HG1  1 2 
       325 1 2 1 1 107 GLU H    . 107 . HN   1 2 
       326 1 1 1 1 106 LYS HG2  . 106 . HG2  1 2 
       326 1 2 1 1 107 GLU H    . 107 . HN   1 2 
       327 1 1 1 1 106 LYS H    . 106 . HN   1 2 
       327 1 2 1 1 107 GLU H    . 107 . HN   1 2 
       328 1 1 1 1 107 GLU H    . 107 . HN   1 2 
       328 1 2 1 1 108 GLN H    . 108 . HN   1 2 
       329 1 1 1 1 107 GLU HA   . 107 . HA   1 2 
       329 1 2 1 1 108 GLN H    . 108 . HN   1 2 
       330 1 1 1 1 108 GLN HA   . 108 . HA   1 2 
       330 1 2 1 1 109 VAL H    . 109 . HN   1 2 
       331 1 1 1 1 108 GLN H    . 108 . HN   1 2 
       331 1 2 1 1 109 VAL H    . 109 . HN   1 2 
       332 1 1 1 1 108 GLN H    . 108 . HN   1 2 
       332 1 2 1 1 109 VAL HB   . 109 . HB   1 2 
       333 1 1 1 1 109 VAL HA   . 109 . HA   1 2 
       333 1 2 1 1 110 GLN H    . 110 . HN   1 2 
       334 1 1 1 1 109 VAL QG   . 109 . HG#  1 2 
       334 1 2 1 1 110 GLN H    . 110 . HN   1 2 
       335 1 1 1 1 109 VAL H    . 109 . HN   1 2 
       335 1 2 1 1 110 GLN H    . 110 . HN   1 2 
       336 1 1 1 1 110 GLN HA   . 110 . HA   1 2 
       336 1 2 1 1 111 ALA H    . 111 . HN   1 2 
       337 1 1 1 1 110 GLN QB   . 110 . HB#  1 2 
       337 1 2 1 1 111 ALA H    . 111 . HN   1 2 
       338 1 1 1 1 110 GLN HG2  . 110 . HG2  1 2 
       338 1 2 1 1 111 ALA H    . 111 . HN   1 2 
       339 1 1 1 1 111 ALA HA   . 111 . HA   1 2 
       339 1 2 1 1 112 SER H    . 112 . HN   1 2 
       340 1 1 1 1 111 ALA MB   . 111 . HB#  1 2 
       340 1 2 1 1 112 SER H    . 112 . HN   1 2 
       341 1 1 1 1 111 ALA MB   . 111 . HB#  1 2 
       341 1 2 1 1 112 SER QB   . 112 . HB#  1 2 
       342 1 1 1 1 112 SER HA   . 112 . HA   1 2 
       342 1 2 1 1 113 ARG H    . 113 . HN   1 2 
       343 1 1 1 1 112 SER QB   . 112 . HB#  1 2 
       343 1 2 1 1 113 ARG H    . 113 . HN   1 2 
       344 1 1 1 1 114 GLU HB2  . 114 . HB2  1 2 
       344 1 2 1 1 115 ASP H    . 115 . HN   1 2 
       345 1 1 1 1 115 ASP HA   . 115 . HA   1 2 
       345 1 2 1 1 116 LYS H    . 116 . HN   1 2 
       346 1 1 1 1 115 ASP HB2  . 115 . HB2  1 2 
       346 1 2 1 1 116 LYS H    . 116 . HN   1 2 
       347 1 1 1 1 115 ASP H    . 115 . HN   1 2 
       347 1 2 1 1 116 LYS H    . 116 . HN   1 2 
    stop_

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

         1 1 . . . . . 2.5 1.8 3.0 1 2 
         2 1 . . . . . 4.0 1.8 5.0 1 2 
         3 1 . . . . . 4.0 1.8 5.0 1 2 
         4 1 . . . . . 2.5 1.8 3.0 1 2 
         5 1 . . . . . 4.0 1.8 5.0 1 2 
         6 1 . . . . . 3.0 1.8 3.5 1 2 
         7 1 . . . . . 4.0 1.8 5.0 1 2 
         8 1 . . . . . 4.0 1.8 5.0 1 2 
         9 1 . . . . . 4.0 1.8 5.0 1 2 
        10 1 . . . . . 3.5 1.8 4.0 1 2 
        11 1 . . . . . 3.5 1.8 4.0 1 2 
        12 1 . . . . . 4.0 1.8 5.0 1 2 
        13 1 . . . . . 4.0 1.8 5.0 1 2 
        14 1 . . . . . 4.5 1.8 5.5 1 2 
        15 1 . . . . . 4.5 1.8 5.5 1 2 
        16 1 . . . . . 3.0 1.8 3.5 1 2 
        17 1 . . . . . 3.5 1.8 4.0 1 2 
        18 1 . . . . . 3.5 1.8 4.0 1 2 
        19 1 . . . . . 4.0 1.8 5.0 1 2 
        20 1 . . . . . 4.0 1.8 5.0 1 2 
        21 1 . . . . . 3.0 1.8 3.5 1 2 
        22 1 . . . . . 4.0 1.8 5.0 1 2 
        23 1 . . . . . 4.0 1.8 5.0 1 2 
        24 1 . . . . . 4.5 1.8 5.5 1 2 
        25 1 . . . . . 4.0 1.8 5.0 1 2 
        26 1 . . . . . 4.5 1.8 5.5 1 2 
        27 1 . . . . . 2.5 1.8 3.0 1 2 
        28 1 . . . . . 3.5 1.8 4.0 1 2 
        29 1 . . . . . 4.5 1.8 5.5 1 2 
        30 1 . . . . . 4.0 1.8 5.0 1 2 
        31 1 . . . . . 3.5 1.8 4.0 1 2 
        32 1 . . . . . 4.0 1.8 5.0 1 2 
        33 1 . . . . . 4.5 1.8 5.5 1 2 
        34 1 . . . . . 4.0 1.8 5.0 1 2 
        35 1 . . . . . 3.5 1.8 4.0 1 2 
        36 1 . . . . . 4.5 1.8 5.5 1 2 
        37 1 . . . . . 4.0 1.8 5.0 1 2 
        38 1 . . . . . 4.0 1.8 5.0 1 2 
        39 1 . . . . . 3.0 1.8 3.5 1 2 
        40 1 . . . . . 3.0 1.8 3.5 1 2 
        41 1 . . . . . 4.0 1.8 5.0 1 2 
        42 1 . . . . . 3.5 1.8 4.0 1 2 
        43 1 . . . . . 3.0 1.8 3.5 1 2 
        44 1 . . . . . 3.0 1.8 3.5 1 2 
        45 1 . . . . . 4.0 1.8 5.0 1 2 
        46 1 . . . . . 4.5 1.8 5.5 1 2 
        47 1 . . . . . 3.0 1.8 3.5 1 2 
        48 1 . . . . . 4.0 1.8 5.0 1 2 
        49 1 . . . . . 4.5 1.8 5.5 1 2 
        50 1 . . . . . 4.5 1.8 5.5 1 2 
        51 1 . . . . . 4.5 1.8 5.5 1 2 
        52 1 . . . . . 3.0 1.8 3.5 1 2 
        53 1 . . . . . 4.0 1.8 5.0 1 2 
        54 1 . . . . . 4.0 1.8 5.0 1 2 
        55 1 . . . . . 3.5 1.8 4.0 1 2 
        56 1 . . . . . 4.0 1.8 5.0 1 2 
        57 1 . . . . . 4.0 1.8 5.0 1 2 
        58 1 . . . . . 4.0 1.8 5.0 1 2 
        59 1 . . . . . 4.0 1.8 5.0 1 2 
        60 1 . . . . . 3.0 1.8 3.5 1 2 
        61 1 . . . . . 4.0 1.8 5.0 1 2 
        62 1 . . . . . 3.0 1.8 3.5 1 2 
        63 1 . . . . . 3.5 1.8 4.0 1 2 
        64 1 . . . . . 3.5 1.8 4.0 1 2 
        65 1 . . . . . 3.5 1.8 4.0 1 2 
        66 1 . . . . . 4.0 1.8 5.0 1 2 
        67 1 . . . . . 4.5 1.8 5.5 1 2 
        68 1 . . . . . 4.0 1.8 5.0 1 2 
        69 1 . . . . . 3.5 1.8 4.0 1 2 
        70 1 . . . . . 3.5 1.8 4.0 1 2 
        71 1 . . . . . 4.0 1.8 5.0 1 2 
        72 1 . . . . . 4.0 1.8 5.0 1 2 
        73 1 . . . . . 4.0 1.8 5.0 1 2 
        74 1 . . . . . 4.0 1.8 5.0 1 2 
        75 1 . . . . . 4.0 1.8 5.0 1 2 
        76 1 . . . . . 4.0 1.8 5.0 1 2 
        77 1 . . . . . 4.0 1.8 5.0 1 2 
        78 1 . . . . . 4.5 1.8 5.5 1 2 
        79 1 . . . . . 4.0 1.8 5.0 1 2 
        80 1 . . . . . 4.5 1.8 5.5 1 2 
        81 1 . . . . . 4.5 1.8 5.5 1 2 
        82 1 . . . . . 4.5 1.8 5.5 1 2 
        83 1 . . . . . 3.5 1.8 4.0 1 2 
        84 1 . . . . . 4.0 1.8 5.0 1 2 
        85 1 . . . . . 4.0 1.8 5.0 1 2 
        86 1 . . . . . 3.5 1.8 4.0 1 2 
        87 1 . . . . . 4.5 1.8 5.5 1 2 
        88 1 . . . . . 3.5 1.8 4.0 1 2 
        89 1 . . . . . 4.0 1.8 5.0 1 2 
        90 1 . . . . . 4.0 1.8 5.0 1 2 
        91 1 . . . . . 4.0 1.8 5.0 1 2 
        92 1 . . . . . 3.5 1.8 4.0 1 2 
        93 1 . . . . . 4.0 1.8 5.0 1 2 
        94 1 . . . . . 4.0 1.8 5.0 1 2 
        95 1 . . . . . 4.0 1.8 5.0 1 2 
        96 1 . . . . . 4.0 1.8 5.0 1 2 
        97 1 . . . . . 4.0 1.8 5.0 1 2 
        98 1 . . . . . 4.0 1.8 5.0 1 2 
        99 1 . . . . . 4.5 1.8 5.5 1 2 
       100 1 . . . . . 4.5 1.8 5.5 1 2 
       101 1 . . . . . 3.0 1.8 3.5 1 2 
       102 1 . . . . . 4.0 1.8 5.0 1 2 
       103 1 . . . . . 4.5 1.8 5.5 1 2 
       104 1 . . . . . 4.5 1.8 5.5 1 2 
       105 1 . . . . . 4.0 1.8 5.0 1 2 
       106 1 . . . . . 4.0 1.8 5.0 1 2 
       107 1 . . . . . 4.0 1.8 5.0 1 2 
       108 1 . . . . . 4.0 1.8 5.0 1 2 
       109 1 . . . . . 4.0 1.8 5.0 1 2 
       110 1 . . . . . 3.5 1.8 4.0 1 2 
       111 1 . . . . . 4.0 1.8 5.0 1 2 
       112 1 . . . . . 4.5 1.8 5.5 1 2 
       113 1 . . . . . 4.0 1.8 5.0 1 2 
       114 1 . . . . . 4.0 1.8 5.0 1 2 
       115 1 . . . . . 3.5 1.8 4.0 1 2 
       116 1 . . . . . 3.5 1.8 4.0 1 2 
       117 1 . . . . . 4.0 1.8 5.0 1 2 
       118 1 . . . . . 3.5 1.8 4.0 1 2 
       119 1 . . . . . 4.0 1.8 5.0 1 2 
       120 1 . . . . . 4.0 1.8 5.0 1 2 
       121 1 . . . . . 4.0 1.8 5.0 1 2 
       122 1 . . . . . 5.0 1.8 6.0 1 2 
       123 1 . . . . . 4.0 1.8 5.0 1 2 
       124 1 . . . . . 4.0 1.8 5.0 1 2 
       125 1 . . . . . 4.0 1.8 5.0 1 2 
       126 1 . . . . . 3.5 1.8 4.0 1 2 
       127 1 . . . . . 3.5 1.8 4.0 1 2 
       128 1 . . . . . 4.0 1.8 5.0 1 2 
       129 1 . . . . . 4.0 1.8 5.0 1 2 
       130 1 . . . . . 3.5 1.8 4.0 1 2 
       131 1 . . . . . 4.0 1.8 5.0 1 2 
       132 1 . . . . . 4.0 1.8 5.0 1 2 
       133 1 . . . . . 4.0 1.8 5.0 1 2 
       134 1 . . . . . 4.0 1.8 5.0 1 2 
       135 1 . . . . . 4.0 1.8 5.0 1 2 
       136 1 . . . . . 4.0 1.8 5.0 1 2 
       137 1 . . . . . 4.0 1.8 5.0 1 2 
       138 1 . . . . . 4.0 1.8 5.0 1 2 
       139 1 . . . . . 4.0 1.8 5.0 1 2 
       140 1 . . . . . 3.5 1.8 4.0 1 2 
       141 1 . . . . . 4.0 1.8 5.0 1 2 
       142 1 . . . . . 4.0 1.8 5.0 1 2 
       143 1 . . . . . 4.0 1.8 5.0 1 2 
       144 1 . . . . . 3.0 1.8 3.5 1 2 
       145 1 . . . . . 3.0 1.8 3.5 1 2 
       146 1 . . . . . 3.5 1.8 4.0 1 2 
       147 1 . . . . . 4.0 1.8 5.0 1 2 
       148 1 . . . . . 4.0 1.8 5.0 1 2 
       149 1 . . . . . 4.0 1.8 5.0 1 2 
       150 1 . . . . . 2.5 1.8 3.0 1 2 
       151 1 . . . . . 2.5 1.8 3.0 1 2 
       152 1 . . . . . 4.0 1.8 5.0 1 2 
       153 1 . . . . . 4.0 1.8 5.0 1 2 
       154 1 . . . . . 3.5 1.8 4.0 1 2 
       155 1 . . . . . 3.5 1.8 4.0 1 2 
       156 1 . . . . . 3.5 1.8 4.0 1 2 
       157 1 . . . . . 3.5 1.8 4.0 1 2 
       158 1 . . . . . 3.5 1.8 4.0 1 2 
       159 1 . . . . . 3.5 1.8 4.0 1 2 
       160 1 . . . . . 4.0 1.8 5.0 1 2 
       161 1 . . . . . 4.0 1.8 5.0 1 2 
       162 1 . . . . . 4.0 1.8 5.0 1 2 
       163 1 . . . . . 4.0 1.8 5.0 1 2 
       164 1 . . . . . 4.0 1.8 5.0 1 2 
       165 1 . . . . . 4.0 1.8 5.0 1 2 
       166 1 . . . . . 4.0 1.8 5.0 1 2 
       167 1 . . . . . 4.0 1.8 5.0 1 2 
       168 1 . . . . . 3.5 1.8 4.0 1 2 
       169 1 . . . . . 3.5 1.8 4.0 1 2 
       170 1 . . . . . 3.5 1.8 4.0 1 2 
       171 1 . . . . . 4.5 1.8 5.5 1 2 
       172 1 . . . . . 4.5 1.8 5.5 1 2 
       173 1 . . . . . 4.5 1.8 5.5 1 2 
       174 1 . . . . . 4.0 1.8 5.0 1 2 
       175 1 . . . . . 3.5 1.8 4.0 1 2 
       176 1 . . . . . 3.5 1.8 4.0 1 2 
       177 1 . . . . . 4.0 1.8 5.0 1 2 
       178 1 . . . . . 3.5 1.8 4.0 1 2 
       179 1 . . . . . 4.5 1.8 5.5 1 2 
       180 1 . . . . . 3.5 1.8 4.0 1 2 
       181 1 . . . . . 4.0 1.8 5.0 1 2 
       182 1 . . . . . 4.0 1.8 5.0 1 2 
       183 1 . . . . . 5.0 1.8 6.0 1 2 
       184 1 . . . . . 3.0 1.8 3.5 1 2 
       185 1 . . . . . 4.0 1.8 5.0 1 2 
       186 1 . . . . . 4.0 1.8 5.0 1 2 
       187 1 . . . . . 3.0 1.8 3.5 1 2 
       188 1 . . . . . 4.0 1.8 5.0 1 2 
       189 1 . . . . . 4.5 1.8 5.5 1 2 
       190 1 . . . . . 4.5 1.8 5.5 1 2 
       191 1 . . . . . 2.5 1.8 3.0 1 2 
       192 1 . . . . . 4.0 1.8 5.0 1 2 
       193 1 . . . . . 4.5 1.8 5.5 1 2 
       194 1 . . . . . 4.0 1.8 5.0 1 2 
       195 1 . . . . . 2.5 1.8 3.0 1 2 
       196 1 . . . . . 4.5 2.3 5.5 1 2 
       197 1 . . . . . 2.5 1.8 3.0 1 2 
       198 1 . . . . . 3.5 1.8 4.0 1 2 
       199 1 . . . . . 4.0 1.8 5.0 1 2 
       200 1 . . . . . 4.0 1.8 5.0 1 2 
       201 1 . . . . . 4.0 1.8 5.0 1 2 
       202 1 . . . . . 4.5 1.8 5.5 1 2 
       203 1 . . . . . 4.5 1.8 5.5 1 2 
       204 1 . . . . . 4.0 1.8 5.0 1 2 
       205 1 . . . . . 3.5 1.8 4.0 1 2 
       206 1 . . . . . 3.5 1.8 4.0 1 2 
       207 1 . . . . . 2.5 1.8 3.0 1 2 
       208 1 . . . . . 2.5 1.8 3.0 1 2 
       209 1 . . . . . 3.0 1.8 3.5 1 2 
       210 1 . . . . . 3.0 1.8 3.5 1 2 
       211 1 . . . . . 3.5 1.8 4.0 1 2 
       212 1 . . . . . 4.0 1.8 5.0 1 2 
       213 1 . . . . . 4.0 1.8 5.0 1 2 
       214 1 . . . . . 4.0 1.8 5.0 1 2 
       215 1 . . . . . 3.5 1.8 4.0 1 2 
       216 1 . . . . . 2.5 1.8 3.0 1 2 
       217 1 . . . . . 2.5 1.8 3.0 1 2 
       218 1 . . . . . 3.5 1.8 4.0 1 2 
       219 1 . . . . . 4.0 1.8 5.0 1 2 
       220 1 . . . . . 4.0 1.8 5.0 1 2 
       221 1 . . . . . 3.0 1.8 3.5 1 2 
       222 1 . . . . . 3.5 1.8 4.0 1 2 
       223 1 . . . . . 4.0 1.8 5.0 1 2 
       224 1 . . . . . 4.0 1.8 5.0 1 2 
       225 1 . . . . . 4.0 1.8 5.0 1 2 
       226 1 . . . . . 4.0 1.8 5.0 1 2 
       227 1 . . . . . 4.0 1.8 5.0 1 2 
       228 1 . . . . . 2.5 1.8 3.0 1 2 
       229 1 . . . . . 3.5 1.8 4.0 1 2 
       230 1 . . . . . 3.0 1.8 3.5 1 2 
       231 1 . . . . . 4.0 1.8 5.0 1 2 
       232 1 . . . . . 2.5 1.8 3.0 1 2 
       233 1 . . . . . 3.5 1.8 4.0 1 2 
       234 1 . . . . . 3.5 1.8 4.0 1 2 
       235 1 . . . . . 4.0 1.8 5.0 1 2 
       236 1 . . . . . 3.5 1.8 4.0 1 2 
       237 1 . . . . . 3.0 1.8 3.5 1 2 
       238 1 . . . . . 3.0 1.8 3.5 1 2 
       239 1 . . . . . 3.0 1.8 3.5 1 2 
       240 1 . . . . . 4.0 1.8 5.0 1 2 
       241 1 . . . . . 4.0 1.8 5.0 1 2 
       242 1 . . . . . 3.5 1.8 4.0 1 2 
       243 1 . . . . . 3.5 1.8 4.0 1 2 
       244 1 . . . . . 3.5 1.8 4.0 1 2 
       245 1 . . . . . 4.0 1.8 5.0 1 2 
       246 1 . . . . . 4.0 1.8 5.0 1 2 
       247 1 . . . . . 4.0 1.8 5.0 1 2 
       248 1 . . . . . 3.0 1.8 3.5 1 2 
       249 1 . . . . . 3.5 1.8 4.0 1 2 
       250 1 . . . . . 3.5 1.8 4.0 1 2 
       251 1 . . . . . 4.0 1.8 5.0 1 2 
       252 1 . . . . . 4.0 1.8 5.0 1 2 
       253 1 . . . . . 4.0 1.8 5.0 1 2 
       254 1 . . . . . 4.0 1.8 5.0 1 2 
       255 1 . . . . . 4.5 1.8 5.5 1 2 
       256 1 . . . . . 4.5 1.8 5.5 1 2 
       257 1 . . . . . 4.0 1.8 5.0 1 2 
       258 1 . . . . . 4.5 1.8 5.5 1 2 
       259 1 . . . . . 4.0 1.8 5.0 1 2 
       260 1 . . . . . 4.0 1.8 5.0 1 2 
       261 1 . . . . . 4.5 1.8 5.5 1 2 
       262 1 . . . . . 4.0 1.8 5.0 1 2 
       263 1 . . . . . 4.0 1.8 5.0 1 2 
       264 1 . . . . . 4.0 1.8 5.0 1 2 
       265 1 . . . . . 4.5 1.8 5.5 1 2 
       266 1 . . . . . 4.0 1.8 5.0 1 2 
       267 1 . . . . . 4.0 1.8 5.0 1 2 
       268 1 . . . . . 4.0 1.8 5.0 1 2 
       269 1 . . . . . 3.5 1.8 4.0 1 2 
       270 1 . . . . . 3.5 1.8 4.0 1 2 
       271 1 . . . . . 4.5 1.8 5.5 1 2 
       272 1 . . . . . 3.5 1.8 4.0 1 2 
       273 1 . . . . . 3.5 1.8 4.0 1 2 
       274 1 . . . . . 3.0 1.8 3.5 1 2 
       275 1 . . . . . 3.5 1.8 4.0 1 2 
       276 1 . . . . . 4.0 1.8 5.0 1 2 
       277 1 . . . . . 4.0 1.8 5.0 1 2 
       278 1 . . . . . 4.0 1.8 5.0 1 2 
       279 1 . . . . . 4.0 1.8 5.0 1 2 
       280 1 . . . . . 3.5 1.8 4.0 1 2 
       281 1 . . . . . 4.0 1.8 5.0 1 2 
       282 1 . . . . . 4.0 1.8 5.0 1 2 
       283 1 . . . . . 3.5 1.8 4.0 1 2 
       284 1 . . . . . 4.0 1.8 5.0 1 2 
       285 1 . . . . . 4.0 1.8 5.0 1 2 
       286 1 . . . . . 3.0 1.8 3.5 1 2 
       287 1 . . . . . 4.5 1.8 5.5 1 2 
       288 1 . . . . . 4.0 1.8 5.0 1 2 
       289 1 . . . . . 3.5 1.8 4.0 1 2 
       290 1 . . . . . 4.0 1.8 5.0 1 2 
       291 1 . . . . . 4.0 1.8 5.0 1 2 
       292 1 . . . . . 4.0 1.8 5.0 1 2 
       293 1 . . . . . 4.0 1.8 5.0 1 2 
       294 1 . . . . . 3.0 1.8 3.5 1 2 
       295 1 . . . . . 4.0 1.8 5.0 1 2 
       296 1 . . . . . 4.0 1.8 5.0 1 2 
       297 1 . . . . . 4.0 1.8 5.0 1 2 
       298 1 . . . . . 2.5 1.8 3.0 1 2 
       299 1 . . . . . 4.0 1.8 5.0 1 2 
       300 1 . . . . . 4.0 1.8 5.0 1 2 
       301 1 . . . . . 4.0 1.8 5.0 1 2 
       302 1 . . . . . 4.0 1.8 5.0 1 2 
       303 1 . . . . . 2.5 1.8 3.0 1 2 
       304 1 . . . . . 3.5 1.8 4.0 1 2 
       305 1 . . . . . 4.0 1.8 5.0 1 2 
       306 1 . . . . . 3.0 1.8 3.5 1 2 
       307 1 . . . . . 3.0 1.8 3.5 1 2 
       308 1 . . . . . 3.5 1.8 4.0 1 2 
       309 1 . . . . . 4.0 1.8 5.0 1 2 
       310 1 . . . . . 4.0 1.8 5.0 1 2 
       311 1 . . . . . 3.5 1.8 4.0 1 2 
       312 1 . . . . . 4.0 1.8 5.0 1 2 
       313 1 . . . . . 4.0 1.8 5.0 1 2 
       314 1 . . . . . 4.5 1.8 5.5 1 2 
       315 1 . . . . . 3.0 1.8 3.5 1 2 
       316 1 . . . . . 3.0 1.8 3.5 1 2 
       317 1 . . . . . 4.0 1.8 5.0 1 2 
       318 1 . . . . . 3.5 1.8 4.0 1 2 
       319 1 . . . . . 4.5 1.8 5.5 1 2 
       320 1 . . . . . 4.5 1.8 5.5 1 2 
       321 1 . . . . . 4.0 1.8 5.0 1 2 
       322 1 . . . . . 3.5 1.8 4.0 1 2 
       323 1 . . . . . 3.5 1.8 4.0 1 2 
       324 1 . . . . . 3.5 1.8 4.0 1 2 
       325 1 . . . . . 4.0 1.8 5.0 1 2 
       326 1 . . . . . 3.5 1.8 4.0 1 2 
       327 1 . . . . . 4.0 1.8 5.0 1 2 
       328 1 . . . . . 4.0 1.8 5.0 1 2 
       329 1 . . . . . 3.5 1.8 4.0 1 2 
       330 1 . . . . . 4.0 1.8 5.0 1 2 
       331 1 . . . . . 3.5 1.8 4.0 1 2 
       332 1 . . . . . 3.5 1.8 4.0 1 2 
       333 1 . . . . . 3.0 1.8 3.5 1 2 
       334 1 . . . . . 4.5 1.8 5.5 1 2 
       335 1 . . . . . 4.0 1.8 5.0 1 2 
       336 1 . . . . . 2.5 1.8 3.0 1 2 
       337 1 . . . . . 4.0 1.8 5.0 1 2 
       338 1 . . . . . 4.0 1.8 5.0 1 2 
       339 1 . . . . . 3.0 1.8 3.5 1 2 
       340 1 . . . . . 4.5 1.8 5.5 1 2 
       341 1 . . . . . 4.5 1.8 5.5 1 2 
       342 1 . . . . . 3.5 1.8 4.0 1 2 
       343 1 . . . . . 4.0 1.8 5.0 1 2 
       344 1 . . . . . 4.0 1.8 5.0 1 2 
       345 1 . . . . . 3.5 1.8 4.0 1 2 
       346 1 . . . . . 4.0 1.8 5.0 1 2 
       347 1 . . . . . 4.0 1.8 5.0 1 2 
    stop_

save_


save_CNS/XPLOR_distance_constraints_9_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  3
    _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 3 
         2 1 . . . 1 3 
         3 1 . . . 1 3 
         4 1 . . . 1 3 
         5 1 . . . 1 3 
         6 1 . . . 1 3 
         7 1 . . . 1 3 
         8 1 . . . 1 3 
         9 1 . . . 1 3 
        10 1 . . . 1 3 
        11 1 . . . 1 3 
        12 1 . . . 1 3 
        13 1 . . . 1 3 
        14 1 . . . 1 3 
        15 1 . . . 1 3 
        16 1 . . . 1 3 
        17 1 . . . 1 3 
        18 1 . . . 1 3 
        19 1 . . . 1 3 
        20 1 . . . 1 3 
        21 1 . . . 1 3 
        22 1 . . . 1 3 
        23 1 . . . 1 3 
        24 1 . . . 1 3 
        25 1 . . . 1 3 
        26 1 . . . 1 3 
        27 1 . . . 1 3 
        28 1 . . . 1 3 
        29 1 . . . 1 3 
        30 1 . . . 1 3 
        31 1 . . . 1 3 
        32 1 . . . 1 3 
        33 1 . . . 1 3 
        34 1 . . . 1 3 
        35 1 . . . 1 3 
        36 1 . . . 1 3 
        37 1 . . . 1 3 
        38 1 . . . 1 3 
        39 1 . . . 1 3 
        40 1 . . . 1 3 
        41 1 . . . 1 3 
        42 1 . . . 1 3 
        43 1 . . . 1 3 
        44 1 . . . 1 3 
        45 1 . . . 1 3 
        46 1 . . . 1 3 
        47 1 . . . 1 3 
        48 1 . . . 1 3 
        49 1 . . . 1 3 
        50 1 . . . 1 3 
        51 1 . . . 1 3 
        52 1 . . . 1 3 
        53 1 . . . 1 3 
        54 1 . . . 1 3 
        55 1 . . . 1 3 
        56 1 . . . 1 3 
        57 1 . . . 1 3 
        58 1 . . . 1 3 
        59 1 . . . 1 3 
        60 1 . . . 1 3 
        61 1 . . . 1 3 
        62 1 . . . 1 3 
        63 1 . . . 1 3 
        64 1 . . . 1 3 
        65 1 . . . 1 3 
        66 1 . . . 1 3 
        67 1 . . . 1 3 
        68 1 . . . 1 3 
        69 1 . . . 1 3 
        70 1 . . . 1 3 
        71 1 . . . 1 3 
        72 1 . . . 1 3 
        73 1 . . . 1 3 
        74 1 . . . 1 3 
        75 1 . . . 1 3 
        76 1 . . . 1 3 
        77 1 . . . 1 3 
        78 1 . . . 1 3 
        79 1 . . . 1 3 
        80 1 . . . 1 3 
        81 1 . . . 1 3 
        82 1 . . . 1 3 
        83 1 . . . 1 3 
        84 1 . . . 1 3 
        85 1 . . . 1 3 
        86 1 . . . 1 3 
        87 1 . . . 1 3 
        88 1 . . . 1 3 
        89 1 . . . 1 3 
        90 1 . . . 1 3 
        91 1 . . . 1 3 
        92 1 . . . 1 3 
        93 1 . . . 1 3 
        94 1 . . . 1 3 
        95 1 . . . 1 3 
        96 1 . . . 1 3 
        97 1 . . . 1 3 
        98 1 . . . 1 3 
        99 1 . . . 1 3 
       100 1 . . . 1 3 
       101 1 . . . 1 3 
       102 1 . . . 1 3 
       103 1 . . . 1 3 
       104 1 . . . 1 3 
       105 1 . . . 1 3 
       106 1 . . . 1 3 
       107 1 . . . 1 3 
       108 1 . . . 1 3 
       109 1 . . . 1 3 
       110 1 . . . 1 3 
       111 1 . . . 1 3 
       112 1 . . . 1 3 
       113 1 . . . 1 3 
       114 1 . . . 1 3 
       115 1 . . . 1 3 
       116 1 . . . 1 3 
       117 1 . . . 1 3 
       118 1 . . . 1 3 
       119 1 . . . 1 3 
       120 1 . . . 1 3 
       121 1 . . . 1 3 
       122 1 . . . 1 3 
       123 1 . . . 1 3 
       124 1 . . . 1 3 
       125 1 . . . 1 3 
       126 1 . . . 1 3 
       127 1 . . . 1 3 
       128 1 . . . 1 3 
       129 1 . . . 1 3 
       130 1 . . . 1 3 
       131 1 . . . 1 3 
       132 1 . . . 1 3 
       133 1 . . . 1 3 
       134 1 . . . 1 3 
       135 1 . . . 1 3 
       136 1 . . . 1 3 
       137 1 . . . 1 3 
       138 1 . . . 1 3 
       139 1 . . . 1 3 
       140 1 . . . 1 3 
       141 1 . . . 1 3 
       142 1 . . . 1 3 
       143 1 . . . 1 3 
       144 1 . . . 1 3 
       145 1 . . . 1 3 
       146 1 . . . 1 3 
       147 1 . . . 1 3 
       148 1 . . . 1 3 
       149 1 . . . 1 3 
       150 1 . . . 1 3 
       151 1 . . . 1 3 
       152 1 . . . 1 3 
       153 1 . . . 1 3 
       154 1 . . . 1 3 
       155 1 . . . 1 3 
       156 1 . . . 1 3 
       157 1 . . . 1 3 
       158 1 . . . 1 3 
       159 1 . . . 1 3 
       160 1 . . . 1 3 
       161 1 . . . 1 3 
       162 1 . . . 1 3 
       163 1 . . . 1 3 
       164 1 . . . 1 3 
       165 1 . . . 1 3 
       166 1 . . . 1 3 
       167 1 . . . 1 3 
       168 1 . . . 1 3 
       169 1 . . . 1 3 
       170 1 . . . 1 3 
       171 1 . . . 1 3 
       172 1 . . . 1 3 
       173 1 . . . 1 3 
       174 1 . . . 1 3 
       175 1 . . . 1 3 
       176 1 . . . 1 3 
       177 1 . . . 1 3 
       178 1 . . . 1 3 
       179 1 . . . 1 3 
       180 1 . . . 1 3 
       181 1 . . . 1 3 
       182 1 . . . 1 3 
       183 1 . . . 1 3 
       184 1 . . . 1 3 
       185 1 . . . 1 3 
       186 1 . . . 1 3 
       187 1 . . . 1 3 
       188 1 . . . 1 3 
       189 1 . . . 1 3 
       190 1 . . . 1 3 
       191 1 . . . 1 3 
       192 1 . . . 1 3 
       193 1 . . . 1 3 
       194 1 . . . 1 3 
       195 1 . . . 1 3 
       196 1 . . . 1 3 
       197 1 . . . 1 3 
       198 1 . . . 1 3 
       199 1 . . . 1 3 
       200 1 . . . 1 3 
       201 1 . . . 1 3 
       202 1 . . . 1 3 
       203 1 . . . 1 3 
       204 1 . . . 1 3 
       205 1 . . . 1 3 
       206 1 . . . 1 3 
       207 1 . . . 1 3 
       208 1 . . . 1 3 
       209 1 . . . 1 3 
       210 1 . . . 1 3 
       211 1 . . . 1 3 
       212 1 . . . 1 3 
       213 1 . . . 1 3 
       214 1 . . . 1 3 
       215 1 . . . 1 3 
       216 1 . . . 1 3 
       217 1 . . . 1 3 
       218 1 . . . 1 3 
       219 1 . . . 1 3 
       220 1 . . . 1 3 
       221 1 . . . 1 3 
       222 1 . . . 1 3 
       223 1 . . . 1 3 
       224 1 . . . 1 3 
       225 1 . . . 1 3 
       226 1 . . . 1 3 
       227 1 . . . 1 3 
       228 1 . . . 1 3 
       229 1 . . . 1 3 
       230 1 . . . 1 3 
       231 1 . . . 1 3 
       232 1 . . . 1 3 
       233 1 . . . 1 3 
       234 1 . . . 1 3 
       235 1 . . . 1 3 
       236 1 . . . 1 3 
       237 1 . . . 1 3 
       238 1 . . . 1 3 
       239 1 . . . 1 3 
       240 1 . . . 1 3 
       241 1 . . . 1 3 
       242 1 . . . 1 3 
       243 1 . . . 1 3 
       244 1 . . . 1 3 
       245 1 . . . 1 3 
       246 1 . . . 1 3 
       247 1 . . . 1 3 
       248 1 . . . 1 3 
       249 1 . . . 1 3 
       250 1 . . . 1 3 
       251 1 . . . 1 3 
       252 1 . . . 1 3 
       253 1 . . . 1 3 
       254 1 . . . 1 3 
       255 1 . . . 1 3 
       256 1 . . . 1 3 
       257 1 . . . 1 3 
       258 1 . . . 1 3 
       259 1 . . . 1 3 
       260 1 . . . 1 3 
       261 1 . . . 1 3 
       262 1 . . . 1 3 
       263 1 . . . 1 3 
       264 1 . . . 1 3 
       265 1 . . . 1 3 
       266 1 . . . 1 3 
       267 1 . . . 1 3 
       268 1 . . . 1 3 
       269 1 . . . 1 3 
       270 1 . . . 1 3 
       271 1 . . . 1 3 
       272 1 . . . 1 3 
       273 1 . . . 1 3 
       274 1 . . . 1 3 
       275 1 . . . 1 3 
       276 1 . . . 1 3 
       277 1 . . . 1 3 
       278 1 . . . 1 3 
       279 1 . . . 1 3 
       280 1 . . . 1 3 
       281 1 . . . 1 3 
       282 1 . . . 1 3 
       283 1 . . . 1 3 
       284 1 . . . 1 3 
       285 1 . . . 1 3 
       286 1 . . . 1 3 
       287 1 . . . 1 3 
       288 1 . . . 1 3 
       289 1 . . . 1 3 
       290 1 . . . 1 3 
       291 1 . . . 1 3 
       292 1 . . . 1 3 
       293 1 . . . 1 3 
       294 1 . . . 1 3 
       295 1 . . . 1 3 
       296 1 . . . 1 3 
       297 1 . . . 1 3 
       298 1 . . . 1 3 
       299 1 . . . 1 3 
       300 1 . . . 1 3 
       301 1 . . . 1 3 
       302 1 . . . 1 3 
       303 1 . . . 1 3 
       304 1 . . . 1 3 
       305 1 . . . 1 3 
       306 1 . . . 1 3 
       307 1 . . . 1 3 
       308 1 . . . 1 3 
       309 1 . . . 1 3 
       310 1 . . . 1 3 
       311 1 . . . 1 3 
       312 1 . . . 1 3 
       313 1 . . . 1 3 
       314 1 . . . 1 3 
       315 1 . . . 1 3 
       316 1 . . . 1 3 
       317 1 . . . 1 3 
       318 1 . . . 1 3 
       319 1 . . . 1 3 
       320 1 . . . 1 3 
       321 1 . . . 1 3 
       322 1 . . . 1 3 
       323 1 . . . 1 3 
       324 1 . . . 1 3 
       325 1 . . . 1 3 
       326 1 . . . 1 3 
       327 1 . . . 1 3 
       328 1 . . . 1 3 
       329 1 . . . 1 3 
       330 1 . . . 1 3 
       331 1 . . . 1 3 
       332 1 . . . 1 3 
       333 1 . . . 1 3 
       334 1 . . . 1 3 
       335 1 . . . 1 3 
       336 1 . . . 1 3 
       337 1 . . . 1 3 
       338 1 . . . 1 3 
       339 1 . . . 1 3 
       340 1 . . . 1 3 
       341 1 . . . 1 3 
       342 1 . . . 1 3 
       343 1 . . . 1 3 
       344 1 . . . 1 3 
       345 1 . . . 1 3 
       346 1 . . . 1 3 
       347 1 . . . 1 3 
       348 1 . . . 1 3 
       349 1 . . . 1 3 
       350 1 . . . 1 3 
       351 1 . . . 1 3 
       352 1 . . . 1 3 
       353 1 . . . 1 3 
       354 1 . . . 1 3 
       355 1 . . . 1 3 
       356 1 . . . 1 3 
       357 1 . . . 1 3 
       358 1 . . . 1 3 
       359 1 . . . 1 3 
       360 1 . . . 1 3 
       361 1 . . . 1 3 
       362 1 . . . 1 3 
       363 1 . . . 1 3 
       364 1 . . . 1 3 
       365 1 . . . 1 3 
       366 1 . . . 1 3 
       367 1 . . . 1 3 
       368 1 . . . 1 3 
       369 1 . . . 1 3 
       370 1 . . . 1 3 
       371 1 . . . 1 3 
       372 1 . . . 1 3 
       373 1 . . . 1 3 
       374 1 . . . 1 3 
       375 1 . . . 1 3 
       376 1 . . . 1 3 
       377 1 . . . 1 3 
       378 1 . . . 1 3 
       379 1 . . . 1 3 
       380 1 . . . 1 3 
       381 1 . . . 1 3 
       382 1 . . . 1 3 
       383 1 . . . 1 3 
       384 1 . . . 1 3 
       385 1 . . . 1 3 
       386 1 . . . 1 3 
       387 1 . . . 1 3 
       388 1 . . . 1 3 
       389 1 . . . 1 3 
       390 1 . . . 1 3 
       391 1 . . . 1 3 
       392 1 . . . 1 3 
       393 1 . . . 1 3 
       394 1 . . . 1 3 
       395 1 . . . 1 3 
       396 1 . . . 1 3 
       397 1 . . . 1 3 
       398 1 . . . 1 3 
       399 1 . . . 1 3 
       400 1 . . . 1 3 
       401 1 . . . 1 3 
       402 1 . . . 1 3 
       403 1 . . . 1 3 
       404 1 . . . 1 3 
       405 1 . . . 1 3 
       406 1 . . . 1 3 
       407 1 . . . 1 3 
       408 1 . . . 1 3 
       409 1 . . . 1 3 
       410 1 . . . 1 3 
       411 1 . . . 1 3 
       412 1 . . . 1 3 
       413 1 . . . 1 3 
       414 1 . . . 1 3 
       415 1 . . . 1 3 
       416 1 . . . 1 3 
       417 1 . . . 1 3 
       418 1 . . . 1 3 
       419 1 . . . 1 3 
       420 1 . . . 1 3 
       421 1 . . . 1 3 
       422 1 . . . 1 3 
       423 1 . . . 1 3 
       424 1 . . . 1 3 
       425 1 . . . 1 3 
       426 1 . . . 1 3 
       427 1 . . . 1 3 
       428 1 . . . 1 3 
       429 1 . . . 1 3 
       430 1 . . . 1 3 
       431 1 . . . 1 3 
       432 1 . . . 1 3 
       433 1 . . . 1 3 
       434 1 . . . 1 3 
       435 1 . . . 1 3 
       436 1 . . . 1 3 
       437 1 . . . 1 3 
       438 1 . . . 1 3 
       439 1 . . . 1 3 
       440 1 . . . 1 3 
       441 1 . . . 1 3 
       442 1 . . . 1 3 
       443 1 . . . 1 3 
       444 1 . . . 1 3 
       445 1 . . . 1 3 
       446 1 . . . 1 3 
       447 1 . . . 1 3 
       448 1 . . . 1 3 
       449 1 . . . 1 3 
       450 1 . . . 1 3 
       451 1 . . . 1 3 
       452 1 . . . 1 3 
       453 1 . . . 1 3 
       454 1 . . . 1 3 
       455 1 . . . 1 3 
       456 1 . . . 1 3 
       457 1 . . . 1 3 
       458 1 . . . 1 3 
       459 1 . . . 1 3 
       460 1 . . . 1 3 
       461 1 . . . 1 3 
       462 1 . . . 1 3 
       463 1 . . . 1 3 
       464 1 . . . 1 3 
       465 1 . . . 1 3 
       466 1 . . . 1 3 
       467 1 . . . 1 3 
       468 1 . . . 1 3 
       469 1 . . . 1 3 
       470 1 . . . 1 3 
       471 1 . . . 1 3 
       472 1 . . . 1 3 
       473 1 . . . 1 3 
       474 1 . . . 1 3 
       475 1 . . . 1 3 
       476 1 . . . 1 3 
       477 1 . . . 1 3 
       478 1 . . . 1 3 
       479 1 . . . 1 3 
       480 1 . . . 1 3 
       481 1 . . . 1 3 
       482 1 . . . 1 3 
       483 1 . . . 1 3 
       484 1 . . . 1 3 
       485 1 . . . 1 3 
       486 1 . . . 1 3 
       487 1 . . . 1 3 
    stop_

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

         1 1 1 1 1   5 GLU HA   .   5 . HA   1 3 
         1 1 2 1 1  27 ARG HD3  .  27 . HD1  1 3 
         2 1 1 1 1   5 GLU HA   .   5 . HA   1 3 
         2 1 2 1 1  27 ARG HD2  .  27 . HD2  1 3 
         3 1 1 1 1   6 SER HA   .   6 . HA   1 3 
         3 1 2 1 1  26 PRO HB2  .  26 . HB2  1 3 
         4 1 1 1 1   6 SER HA   .   6 . HA   1 3 
         4 1 2 1 1  27 ARG HG2  .  27 . HG2  1 3 
         5 1 1 1 1   6 SER QB   .   6 . HB#  1 3 
         5 1 2 1 1  24 LYS QD   .  24 . HD#  1 3 
         6 1 1 1 1   6 SER QB   .   6 . HB#  1 3 
         6 1 2 1 1  26 PRO HA   .  26 . HA   1 3 
         7 1 1 1 1   6 SER QB   .   6 . HB#  1 3 
         7 1 2 1 1  24 LYS QE   .  24 . HE#  1 3 
         8 1 1 1 1   6 SER QB   .   6 . HB#  1 3 
         8 1 2 1 1  24 LYS HG3  .  24 . HG1  1 3 
         9 1 1 1 1   6 SER QB   .   6 . HB#  1 3 
         9 1 2 1 1  24 LYS HG2  .  24 . HG2  1 3 
        10 1 1 1 1   6 SER HA   .   6 . HA   1 3 
        10 1 2 1 1  26 PRO HA   .  26 . HA   1 3 
        11 1 1 1 1   6 SER HA   .   6 . HA   1 3 
        11 1 2 1 1  26 PRO HB3  .  26 . HB1  1 3 
        12 1 1 1 1   6 SER HA   .   6 . HA   1 3 
        12 1 2 1 1  27 ARG HA   .  27 . HA   1 3 
        13 1 1 1 1   6 SER HA   .   6 . HA   1 3 
        13 1 2 1 1  27 ARG H    .  27 . HN   1 3 
        14 1 1 1 1   6 SER HB2  .   6 . HB2  1 3 
        14 1 2 1 1  25 ALA H    .  25 . HN   1 3 
        15 1 1 1 1   7 PHE QD   .   7 . HD#  1 3 
        15 1 2 1 1  25 ALA H    .  25 . HN   1 3 
        16 1 1 1 1   7 PHE QE   .   7 . HE#  1 3 
        16 1 2 1 1  89 PHE H    .  89 . HN   1 3 
        17 1 1 1 1   7 PHE H    .   7 . HN   1 3 
        17 1 2 1 1  25 ALA H    .  25 . HN   1 3 
        18 1 1 1 1   7 PHE H    .   7 . HN   1 3 
        18 1 2 1 1  27 ARG H    .  27 . HN   1 3 
        19 1 1 1 1   7 PHE HZ   .   7 . HZ   1 3 
        19 1 2 1 1  89 PHE H    .  89 . HN   1 3 
        20 1 1 1 1   7 PHE H    .   7 . HN   1 3 
        20 1 2 1 1  24 LYS HG3  .  24 . HG1  1 3 
        21 1 1 1 1   7 PHE H    .   7 . HN   1 3 
        21 1 2 1 1  24 LYS HG2  .  24 . HG2  1 3 
        22 1 1 1 1   7 PHE H    .   7 . HN   1 3 
        22 1 2 1 1  24 LYS HA   .  24 . HA   1 3 
        23 1 1 1 1   7 PHE H    .   7 . HN   1 3 
        23 1 2 1 1  26 PRO HA   .  26 . HA   1 3 
        24 1 1 1 1   7 PHE HB2  .   7 . HB2  1 3 
        24 1 2 1 1  27 ARG HA   .  27 . HA   1 3 
        25 1 1 1 1   7 PHE QD   .   7 . HD#  1 3 
        25 1 2 1 1  27 ARG HA   .  27 . HA   1 3 
        26 1 1 1 1   7 PHE QE   .   7 . HE#  1 3 
        26 1 2 1 1  27 ARG HA   .  27 . HA   1 3 
        27 1 1 1 1   7 PHE HZ   .   7 . HZ   1 3 
        27 1 2 1 1  89 PHE HA   .  89 . HA   1 3 
        28 1 1 1 1   7 PHE QD   .   7 . HD#  1 3 
        28 1 2 1 1  27 ARG HG2  .  27 . HG2  1 3 
        29 1 1 1 1   7 PHE QE   .   7 . HE#  1 3 
        29 1 2 1 1  88 VAL HB   .  88 . HB   1 3 
        30 1 1 1 1   7 PHE QE   .   7 . HE#  1 3 
        30 1 2 1 1  88 VAL MG2  .  88 . HG2# 1 3 
        31 1 1 1 1   7 PHE QE   .   7 . HE#  1 3 
        31 1 2 1 1  27 ARG HG2  .  27 . HG2  1 3 
        32 1 1 1 1   7 PHE HZ   .   7 . HZ   1 3 
        32 1 2 1 1  34 VAL MG2  .  34 . HG2# 1 3 
        33 1 1 1 1   7 PHE QD   .   7 . HD#  1 3 
        33 1 2 1 1  27 ARG HG3  .  27 . HG1  1 3 
        34 1 1 1 1   7 PHE HZ   .   7 . HZ   1 3 
        34 1 2 1 1  88 VAL HB   .  88 . HB   1 3 
        35 1 1 1 1   7 PHE HZ   .   7 . HZ   1 3 
        35 1 2 1 1  88 VAL MG2  .  88 . HG2# 1 3 
        36 1 1 1 1   7 PHE QD   .   7 . HD#  1 3 
        36 1 2 1 1  89 PHE HA   .  89 . HA   1 3 
        37 1 1 1 1   7 PHE QE   .   7 . HE#  1 3 
        37 1 2 1 1  89 PHE HA   .  89 . HA   1 3 
        38 1 1 1 1   7 PHE QD   .   7 . HD#  1 3 
        38 1 2 1 1  89 PHE QD   .  89 . HD#  1 3 
        39 1 1 1 1   7 PHE QE   .   7 . HE#  1 3 
        39 1 2 1 1  89 PHE QD   .  89 . HD#  1 3 
        40 1 1 1 1   7 PHE HB3  .   7 . HB1  1 3 
        40 1 2 1 1  89 PHE QE   .  89 . HE#  1 3 
        41 1 1 1 1   7 PHE QE   .   7 . HE#  1 3 
        41 1 2 1 1  25 ALA MB   .  25 . HB#  1 3 
        42 1 1 1 1   7 PHE QE   .   7 . HE#  1 3 
        42 1 2 1 1  89 PHE HB3  .  89 . HB1  1 3 
        43 1 1 1 1   7 PHE QE   .   7 . HE#  1 3 
        43 1 2 1 1  89 PHE HB2  .  89 . HB2  1 3 
        44 1 1 1 1   8 PHE HA   .   8 . HA   1 3 
        44 1 2 1 1  24 LYS HG2  .  24 . HG2  1 3 
        45 1 1 1 1   8 PHE HB3  .   8 . HB1  1 3 
        45 1 2 1 1  24 LYS HA   .  24 . HA   1 3 
        46 1 1 1 1   8 PHE QE   .   8 . HE#  1 3 
        46 1 2 1 1  24 LYS HB3  .  24 . HB1  1 3 
        47 1 1 1 1   8 PHE QE   .   8 . HE#  1 3 
        47 1 2 1 1  24 LYS HB2  .  24 . HB2  1 3 
        48 1 1 1 1   8 PHE QE   .   8 . HE#  1 3 
        48 1 2 1 1  24 LYS QE   .  24 . HE#  1 3 
        49 1 1 1 1   8 PHE HZ   .   8 . HZ   1 3 
        49 1 2 1 1  24 LYS QE   .  24 . HE#  1 3 
        50 1 1 1 1   8 PHE QD   .   8 . HD#  1 3 
        50 1 2 1 1  22 VAL QG   .  22 . HG#  1 3 
        51 1 1 1 1   8 PHE QD   .   8 . HD#  1 3 
        51 1 2 1 1  24 LYS QD   .  24 . HD#  1 3 
        52 1 1 1 1   8 PHE QD   .   8 . HD#  1 3 
        52 1 2 1 1  24 LYS QE   .  24 . HE#  1 3 
        53 1 1 1 1   8 PHE QD   .   8 . HD#  1 3 
        53 1 2 1 1  24 LYS HG3  .  24 . HG1  1 3 
        54 1 1 1 1   8 PHE QE   .   8 . HE#  1 3 
        54 1 2 1 1  22 VAL QG   .  22 . HG#  1 3 
        55 1 1 1 1   8 PHE QE   .   8 . HE#  1 3 
        55 1 2 1 1  24 LYS QD   .  24 . HD#  1 3 
        56 1 1 1 1   8 PHE HZ   .   8 . HZ   1 3 
        56 1 2 1 1  24 LYS QD   .  24 . HD#  1 3 
        57 1 1 1 1   8 PHE HZ   .   8 . HZ   1 3 
        57 1 2 1 1  24 LYS HG3  .  24 . HG1  1 3 
        58 1 1 1 1   8 PHE HB3  .   8 . HB1  1 3 
        58 1 2 1 1  22 VAL QG   .  22 . HG#  1 3 
        59 1 1 1 1   8 PHE HB2  .   8 . HB2  1 3 
        59 1 2 1 1  22 VAL QG   .  22 . HG#  1 3 
        60 1 1 1 1   8 PHE HA   .   8 . HA   1 3 
        60 1 2 1 1  24 LYS HA   .  24 . HA   1 3 
        61 1 1 1 1   8 PHE QD   .   8 . HD#  1 3 
        61 1 2 1 1  24 LYS HA   .  24 . HA   1 3 
        62 1 1 1 1   8 PHE QE   .   8 . HE#  1 3 
        62 1 2 1 1  24 LYS HA   .  24 . HA   1 3 
        63 1 1 1 1   8 PHE HA   .   8 . HA   1 3 
        63 1 2 1 1  22 VAL QG   .  22 . HG#  1 3 
        64 1 1 1 1   8 PHE HA   .   8 . HA   1 3 
        64 1 2 1 1  24 LYS HB3  .  24 . HB1  1 3 
        65 1 1 1 1   8 PHE HA   .   8 . HA   1 3 
        65 1 2 1 1  24 LYS HB2  .  24 . HB2  1 3 
        66 1 1 1 1   8 PHE HA   .   8 . HA   1 3 
        66 1 2 1 1  24 LYS HG3  .  24 . HG1  1 3 
        67 1 1 1 1   8 PHE HA   .   8 . HA   1 3 
        67 1 2 1 1  25 ALA H    .  25 . HN   1 3 
        68 1 1 1 1   8 PHE QE   .   8 . HE#  1 3 
        68 1 2 1 1  24 LYS H    .  24 . HN   1 3 
        69 1 1 1 1   8 PHE H    .   8 . HN   1 3 
        69 1 2 1 1  24 LYS HA   .  24 . HA   1 3 
        70 1 1 1 1   9 VAL MG2  .   9 . HG2# 1 3 
        70 1 2 1 1 101 PHE H    . 101 . HN   1 3 
        71 1 1 1 1   9 VAL HB   .   9 . HB   1 3 
        71 1 2 1 1  25 ALA H    .  25 . HN   1 3 
        72 1 1 1 1   9 VAL H    .   9 . HN   1 3 
        72 1 2 1 1  23 ILE H    .  23 . HN   1 3 
        73 1 1 1 1   9 VAL H    .   9 . HN   1 3 
        73 1 2 1 1  25 ALA H    .  25 . HN   1 3 
        74 1 1 1 1   9 VAL H    .   9 . HN   1 3 
        74 1 2 1 1  22 VAL HA   .  22 . HA   1 3 
        75 1 1 1 1   9 VAL H    .   9 . HN   1 3 
        75 1 2 1 1  22 VAL QG   .  22 . HG#  1 3 
        76 1 1 1 1   9 VAL H    .   9 . HN   1 3 
        76 1 2 1 1  23 ILE HG12 .  23 . HG12 1 3 
        77 1 1 1 1   9 VAL HA   .   9 . HA   1 3 
        77 1 2 1 1  34 VAL MG2  .  34 . HG2# 1 3 
        78 1 1 1 1   9 VAL MG2  .   9 . HG2# 1 3 
        78 1 2 1 1 101 PHE QD   . 101 . HD#  1 3 
        79 1 1 1 1   9 VAL MG2  .   9 . HG2# 1 3 
        79 1 2 1 1 101 PHE QE   . 101 . HE#  1 3 
        80 1 1 1 1   9 VAL HB   .   9 . HB   1 3 
        80 1 2 1 1  23 ILE HG13 .  23 . HG11 1 3 
        81 1 1 1 1   9 VAL HB   .   9 . HB   1 3 
        81 1 2 1 1  23 ILE HG12 .  23 . HG12 1 3 
        82 1 1 1 1   9 VAL MG1  .   9 . HG1# 1 3 
        82 1 2 1 1  23 ILE HG12 .  23 . HG12 1 3 
        83 1 1 1 1   9 VAL MG2  .   9 . HG2# 1 3 
        83 1 2 1 1  23 ILE HB   .  23 . HB   1 3 
        84 1 1 1 1   9 VAL MG2  .   9 . HG2# 1 3 
        84 1 2 1 1  25 ALA HA   .  25 . HA   1 3 
        85 1 1 1 1  10 GLN HA   .  10 . HA   1 3 
        85 1 2 1 1  20 LEU MD2  .  20 . HD2# 1 3 
        86 1 1 1 1  10 GLN HB3  .  10 . HB1  1 3 
        86 1 2 1 1  22 VAL QG   .  22 . HG#  1 3 
        87 1 1 1 1  10 GLN HB2  .  10 . HB2  1 3 
        87 1 2 1 1  22 VAL QG   .  22 . HG#  1 3 
        88 1 1 1 1  10 GLN HA   .  10 . HA   1 3 
        88 1 2 1 1  20 LEU MD1  .  20 . HD1# 1 3 
        89 1 1 1 1  10 GLN HB3  .  10 . HB1  1 3 
        89 1 2 1 1  20 LEU MD1  .  20 . HD1# 1 3 
        90 1 1 1 1  10 GLN HB2  .  10 . HB2  1 3 
        90 1 2 1 1  20 LEU MD1  .  20 . HD1# 1 3 
        91 1 1 1 1  10 GLN HG3  .  10 . HG1  1 3 
        91 1 2 1 1  20 LEU MD1  .  20 . HD1# 1 3 
        92 1 1 1 1  10 GLN HG2  .  10 . HG2  1 3 
        92 1 2 1 1  20 LEU MD1  .  20 . HD1# 1 3 
        93 1 1 1 1  10 GLN HG3  .  10 . HG1  1 3 
        93 1 2 1 1  22 VAL HA   .  22 . HA   1 3 
        94 1 1 1 1  10 GLN HB2  .  10 . HB2  1 3 
        94 1 2 1 1  22 VAL HA   .  22 . HA   1 3 
        95 1 1 1 1  10 GLN HA   .  10 . HA   1 3 
        95 1 2 1 1  23 ILE H    .  23 . HN   1 3 
        96 1 1 1 1  10 GLN H    .  10 . HN   1 3 
        96 1 2 1 1 101 PHE QD   . 101 . HD#  1 3 
        97 1 1 1 1  11 VAL MG2  .  11 . HG2# 1 3 
        97 1 2 1 1 101 PHE H    . 101 . HN   1 3 
        98 1 1 1 1  11 VAL H    .  11 . HN   1 3 
        98 1 2 1 1  20 LEU QD   .  20 . HD#  1 3 
        99 1 1 1 1  11 VAL MG1  .  11 . HG1# 1 3 
        99 1 2 1 1 100 LYS HB3  . 100 . HB1  1 3 
       100 1 1 1 1  11 VAL MG1  .  11 . HG1# 1 3 
       100 1 2 1 1  34 VAL HA   .  34 . HA   1 3 
       101 1 1 1 1  11 VAL MG1  .  11 . HG1# 1 3 
       101 1 2 1 1 101 PHE QD   . 101 . HD#  1 3 
       102 1 1 1 1  11 VAL HA   .  11 . HA   1 3 
       102 1 2 1 1  20 LEU MD1  .  20 . HD1# 1 3 
       103 1 1 1 1  11 VAL MG1  .  11 . HG1# 1 3 
       103 1 2 1 1 101 PHE HB2  . 101 . HB2  1 3 
       104 1 1 1 1  11 VAL MG1  .  11 . HG1# 1 3 
       104 1 2 1 1 101 PHE HB3  . 101 . HB1  1 3 
       105 1 1 1 1  11 VAL HB   .  11 . HB   1 3 
       105 1 2 1 1  21 THR HB   .  21 . HB   1 3 
       106 1 1 1 1  11 VAL MG1  .  11 . HG1# 1 3 
       106 1 2 1 1  21 THR HB   .  21 . HB   1 3 
       107 1 1 1 1  11 VAL MG2  .  11 . HG2# 1 3 
       107 1 2 1 1  21 THR HB   .  21 . HB   1 3 
       108 1 1 1 1  11 VAL HA   .  11 . HA   1 3 
       108 1 2 1 1 101 PHE HB3  . 101 . HB1  1 3 
       109 1 1 1 1  11 VAL MG2  .  11 . HG2# 1 3 
       109 1 2 1 1 101 PHE HA   . 101 . HA   1 3 
       110 1 1 1 1  11 VAL HA   .  11 . HA   1 3 
       110 1 2 1 1 101 PHE HB2  . 101 . HB2  1 3 
       111 1 1 1 1  12 HIS QB   .  12 . HB#  1 3 
       111 1 2 1 1 102 ILE HA   . 102 . HA   1 3 
       112 1 1 1 1  12 HIS HD2  .  12 . HD2  1 3 
       112 1 2 1 1 100 LYS HA   . 100 . HA   1 3 
       113 1 1 1 1  12 HIS HA   .  12 . HA   1 3 
       113 1 2 1 1  20 LEU HA   .  20 . HA   1 3 
       114 1 1 1 1  12 HIS HA   .  12 . HA   1 3 
       114 1 2 1 1  21 THR HA   .  21 . HA   1 3 
       115 1 1 1 1  12 HIS HA   .  12 . HA   1 3 
       115 1 2 1 1  20 LEU MD1  .  20 . HD1# 1 3 
       116 1 1 1 1  12 HIS QB   .  12 . HB#  1 3 
       116 1 2 1 1 102 ILE MD   . 102 . HD1# 1 3 
       117 1 1 1 1  12 HIS QB   .  12 . HB#  1 3 
       117 1 2 1 1 102 ILE HG13 . 102 . HG11 1 3 
       118 1 1 1 1  12 HIS QB   .  12 . HB#  1 3 
       118 1 2 1 1 102 ILE HG12 . 102 . HG12 1 3 
       119 1 1 1 1  12 HIS QB   .  12 . HB#  1 3 
       119 1 2 1 1 102 ILE MG   . 102 . HG2# 1 3 
       120 1 1 1 1  12 HIS HB2  .  12 . HB2  1 3 
       120 1 2 1 1 100 LYS QD   . 100 . HD#  1 3 
       121 1 1 1 1  12 HIS HD2  .  12 . HD2  1 3 
       121 1 2 1 1  20 LEU MD1  .  20 . HD1# 1 3 
       122 1 1 1 1  12 HIS HD2  .  12 . HD2  1 3 
       122 1 2 1 1 100 LYS HB3  . 100 . HB1  1 3 
       123 1 1 1 1  12 HIS HD2  .  12 . HD2  1 3 
       123 1 2 1 1 100 LYS HB2  . 100 . HB2  1 3 
       124 1 1 1 1  12 HIS HE1  .  12 . HE1  1 3 
       124 1 2 1 1  20 LEU MD2  .  20 . HD2# 1 3 
       125 1 1 1 1  12 HIS HE1  .  12 . HE1  1 3 
       125 1 2 1 1  20 LEU MD1  .  20 . HD1# 1 3 
       126 1 1 1 1  12 HIS HD2  .  12 . HD2  1 3 
       126 1 2 1 1 100 LYS QD   . 100 . HD#  1 3 
       127 1 1 1 1  12 HIS HE1  .  12 . HE1  1 3 
       127 1 2 1 1 100 LYS QD   . 100 . HD#  1 3 
       128 1 1 1 1  12 HIS HE1  .  12 . HE1  1 3 
       128 1 2 1 1 100 LYS HE3  . 100 . HE1  1 3 
       129 1 1 1 1  12 HIS H    .  12 . HN   1 3 
       129 1 2 1 1 102 ILE HA   . 102 . HA   1 3 
       130 1 1 1 1  13 ASP H    .  13 . HN   1 3 
       130 1 2 1 1  19 PRO HA   .  19 . HA   1 3 
       131 1 1 1 1  20 LEU MD1  .  20 . HD1# 1 3 
       131 1 2 1 1 100 LYS QD   . 100 . HD#  1 3 
       132 1 1 1 1  21 THR MG   .  21 . HG2# 1 3 
       132 1 2 1 1  41 LYS QE   .  41 . HE#  1 3 
       133 1 1 1 1  21 THR MG   .  21 . HG2# 1 3 
       133 1 2 1 1  38 THR HA   .  38 . HA   1 3 
       134 1 1 1 1  21 THR HB   .  21 . HB   1 3 
       134 1 2 1 1  38 THR MG   .  38 . HG2# 1 3 
       135 1 1 1 1  23 ILE MG   .  23 . HG2# 1 3 
       135 1 2 1 1  38 THR HA   .  38 . HA   1 3 
       136 1 1 1 1  23 ILE MD   .  23 . HD1# 1 3 
       136 1 2 1 1  37 GLN QB   .  37 . HB#  1 3 
       137 1 1 1 1  23 ILE MD   .  23 . HD1# 1 3 
       137 1 2 1 1  37 GLN HG3  .  37 . HG1  1 3 
       138 1 1 1 1  23 ILE MD   .  23 . HD1# 1 3 
       138 1 2 1 1  37 GLN HG2  .  37 . HG2  1 3 
       139 1 1 1 1  23 ILE MD   .  23 . HD1# 1 3 
       139 1 2 1 1  37 GLN HA   .  37 . HA   1 3 
       140 1 1 1 1  23 ILE MG   .  23 . HG2# 1 3 
       140 1 2 1 1  41 LYS QG   .  41 . HG#  1 3 
       141 1 1 1 1  23 ILE MG   .  23 . HG2# 1 3 
       141 1 2 1 1  37 GLN QB   .  37 . HB#  1 3 
       142 1 1 1 1  23 ILE MG   .  23 . HG2# 1 3 
       142 1 2 1 1  37 GLN HG3  .  37 . HG1  1 3 
       143 1 1 1 1  23 ILE MG   .  23 . HG2# 1 3 
       143 1 2 1 1  37 GLN HG2  .  37 . HG2  1 3 
       144 1 1 1 1  23 ILE MG   .  23 . HG2# 1 3 
       144 1 2 1 1  41 LYS QE   .  41 . HE#  1 3 
       145 1 1 1 1  23 ILE HA   .  23 . HA   1 3 
       145 1 2 1 1  41 LYS QE   .  41 . HE#  1 3 
       146 1 1 1 1  25 ALA HA   .  25 . HA   1 3 
       146 1 2 1 1  34 VAL MG2  .  34 . HG2# 1 3 
       147 1 1 1 1  26 PRO HD2  .  26 . HD2  1 3 
       147 1 2 1 1  34 VAL MG2  .  34 . HG2# 1 3 
       148 1 1 1 1  26 PRO HD3  .  26 . HD1  1 3 
       148 1 2 1 1  34 VAL MG2  .  34 . HG2# 1 3 
       149 1 1 1 1  27 ARG HA   .  27 . HA   1 3 
       149 1 2 1 1  89 PHE HB3  .  89 . HB1  1 3 
       150 1 1 1 1  27 ARG HA   .  27 . HA   1 3 
       150 1 2 1 1  89 PHE HB2  .  89 . HB2  1 3 
       151 1 1 1 1  27 ARG HD3  .  27 . HD1  1 3 
       151 1 2 1 1  89 PHE QE   .  89 . HE#  1 3 
       152 1 1 1 1  27 ARG HD2  .  27 . HD2  1 3 
       152 1 2 1 1  89 PHE QE   .  89 . HE#  1 3 
       153 1 1 1 1  27 ARG HA   .  27 . HA   1 3 
       153 1 2 1 1  89 PHE QD   .  89 . HD#  1 3 
       154 1 1 1 1  28 VAL H    .  28 . HN   1 3 
       154 1 2 1 1  89 PHE HB3  .  89 . HB1  1 3 
       155 1 1 1 1  29 SER H    .  29 . HN   1 3 
       155 1 2 1 1  88 VAL MG2  .  88 . HG2# 1 3 
       156 1 1 1 1  29 SER QB   .  29 . HB#  1 3 
       156 1 2 1 1  88 VAL MG2  .  88 . HG2# 1 3 
       157 1 1 1 1  30 THR HA   .  30 . HA   1 3 
       157 1 2 1 1  88 VAL MG2  .  88 . HG2# 1 3 
       158 1 1 1 1  30 THR MG   .  30 . HG2# 1 3 
       158 1 2 1 1  87 CYS HB2  .  87 . HB2  1 3 
       159 1 1 1 1  30 THR HA   .  30 . HA   1 3 
       159 1 2 1 1  85 GLN HA   .  85 . HA   1 3 
       160 1 1 1 1  30 THR HB   .  30 . HB   1 3 
       160 1 2 1 1  85 GLN HA   .  85 . HA   1 3 
       161 1 1 1 1  30 THR MG   .  30 . HG2# 1 3 
       161 1 2 1 1  85 GLN HA   .  85 . HA   1 3 
       162 1 1 1 1  30 THR HB   .  30 . HB   1 3 
       162 1 2 1 1  85 GLN HB3  .  85 . HB1  1 3 
       163 1 1 1 1  30 THR HA   .  30 . HA   1 3 
       163 1 2 1 1  87 CYS HA   .  87 . HA   1 3 
       164 1 1 1 1  30 THR HB   .  30 . HB   1 3 
       164 1 2 1 1  87 CYS HA   .  87 . HA   1 3 
       165 1 1 1 1  30 THR MG   .  30 . HG2# 1 3 
       165 1 2 1 1  85 GLN HB3  .  85 . HB1  1 3 
       166 1 1 1 1  30 THR MG   .  30 . HG2# 1 3 
       166 1 2 1 1  87 CYS HA   .  87 . HA   1 3 
       167 1 1 1 1  30 THR HA   .  30 . HA   1 3 
       167 1 2 1 1  87 CYS HB3  .  87 . HB1  1 3 
       168 1 1 1 1  30 THR HA   .  30 . HA   1 3 
       168 1 2 1 1  87 CYS HB2  .  87 . HB2  1 3 
       169 1 1 1 1  30 THR HB   .  30 . HB   1 3 
       169 1 2 1 1  85 GLN HB2  .  85 . HB2  1 3 
       170 1 1 1 1  30 THR MG   .  30 . HG2# 1 3 
       170 1 2 1 1  85 GLN HB2  .  85 . HB2  1 3 
       171 1 1 1 1  30 THR HA   .  30 . HA   1 3 
       171 1 2 1 1  88 VAL H    .  88 . HN   1 3 
       172 1 1 1 1  30 THR HB   .  30 . HB   1 3 
       172 1 2 1 1  87 CYS H    .  87 . HN   1 3 
       173 1 1 1 1  30 THR HB   .  30 . HB   1 3 
       173 1 2 1 1  89 PHE H    .  89 . HN   1 3 
       174 1 1 1 1  30 THR MG   .  30 . HG2# 1 3 
       174 1 2 1 1  86 GLU H    .  86 . HN   1 3 
       175 1 1 1 1  30 THR MG   .  30 . HG2# 1 3 
       175 1 2 1 1  85 GLN H    .  85 . HN   1 3 
       176 1 1 1 1  31 ALA MB   .  31 . HB#  1 3 
       176 1 2 1 1  86 GLU H    .  86 . HN   1 3 
       177 1 1 1 1  31 ALA MB   .  31 . HB#  1 3 
       177 1 2 1 1  84 ASP H    .  84 . HN   1 3 
       178 1 1 1 1  31 ALA MB   .  31 . HB#  1 3 
       178 1 2 1 1  85 GLN H    .  85 . HN   1 3 
       179 1 1 1 1  31 ALA H    .  31 . HN   1 3 
       179 1 2 1 1  88 VAL MG2  .  88 . HG2# 1 3 
       180 1 1 1 1  31 ALA H    .  31 . HN   1 3 
       180 1 2 1 1  85 GLN HA   .  85 . HA   1 3 
       181 1 1 1 1  31 ALA H    .  31 . HN   1 3 
       181 1 2 1 1  86 GLU H    .  86 . HN   1 3 
       182 1 1 1 1  31 ALA H    .  31 . HN   1 3 
       182 1 2 1 1  88 VAL H    .  88 . HN   1 3 
       183 1 1 1 1  31 ALA HA   .  31 . HA   1 3 
       183 1 2 1 1  88 VAL MG1  .  88 . HG1# 1 3 
       184 1 1 1 1  31 ALA HA   .  31 . HA   1 3 
       184 1 2 1 1  88 VAL MG2  .  88 . HG2# 1 3 
       185 1 1 1 1  31 ALA HA   .  31 . HA   1 3 
       185 1 2 1 1  82 LEU MD1  .  82 . HD1# 1 3 
       186 1 1 1 1  31 ALA MB   .  31 . HB#  1 3 
       186 1 2 1 1  88 VAL MG1  .  88 . HG1# 1 3 
       187 1 1 1 1  31 ALA MB   .  31 . HB#  1 3 
       187 1 2 1 1  88 VAL MG2  .  88 . HG2# 1 3 
       188 1 1 1 1  31 ALA MB   .  31 . HB#  1 3 
       188 1 2 1 1  82 LEU HA   .  82 . HA   1 3 
       189 1 1 1 1  31 ALA MB   .  31 . HB#  1 3 
       189 1 2 1 1  82 LEU MD1  .  82 . HD1# 1 3 
       190 1 1 1 1  31 ALA MB   .  31 . HB#  1 3 
       190 1 2 1 1  82 LEU HG   .  82 . HG   1 3 
       191 1 1 1 1  31 ALA MB   .  31 . HB#  1 3 
       191 1 2 1 1  84 ASP HA   .  84 . HA   1 3 
       192 1 1 1 1  31 ALA MB   .  31 . HB#  1 3 
       192 1 2 1 1  84 ASP QB   .  84 . HB#  1 3 
       193 1 1 1 1  31 ALA MB   .  31 . HB#  1 3 
       193 1 2 1 1  82 LEU MD2  .  82 . HD2# 1 3 
       194 1 1 1 1  31 ALA MB   .  31 . HB#  1 3 
       194 1 2 1 1  86 GLU QB   .  86 . HB#  1 3 
       195 1 1 1 1  31 ALA MB   .  31 . HB#  1 3 
       195 1 2 1 1  86 GLU HG3  .  86 . HG1  1 3 
       196 1 1 1 1  31 ALA MB   .  31 . HB#  1 3 
       196 1 2 1 1  86 GLU HG2  .  86 . HG2  1 3 
       197 1 1 1 1  31 ALA MB   .  31 . HB#  1 3 
       197 1 2 1 1  85 GLN HA   .  85 . HA   1 3 
       198 1 1 1 1  31 ALA MB   .  31 . HB#  1 3 
       198 1 2 1 1  88 VAL HA   .  88 . HA   1 3 
       199 1 1 1 1  32 GLN QB   .  32 . HB#  1 3 
       199 1 2 1 1  84 ASP HA   .  84 . HA   1 3 
       200 1 1 1 1  32 GLN QG   .  32 . HG#  1 3 
       200 1 2 1 1  84 ASP HA   .  84 . HA   1 3 
       201 1 1 1 1  32 GLN H    .  32 . HN   1 3 
       201 1 2 1 1  84 ASP QB   .  84 . HB#  1 3 
       202 1 1 1 1  32 GLN H    .  32 . HN   1 3 
       202 1 2 1 1  85 GLN HA   .  85 . HA   1 3 
       203 1 1 1 1  34 VAL MG1  .  34 . HG1# 1 3 
       203 1 2 1 1  38 THR H    .  38 . HN   1 3 
       204 1 1 1 1  34 VAL HB   .  34 . HB   1 3 
       204 1 2 1 1  88 VAL MG2  .  88 . HG2# 1 3 
       205 1 1 1 1  34 VAL HA   .  34 . HA   1 3 
       205 1 2 1 1 103 LEU MD1  . 103 . HD1# 1 3 
       206 1 1 1 1  35 ILE MD   .  35 . HD1# 1 3 
       206 1 2 1 1  58 VAL HB   .  58 . HB   1 3 
       207 1 1 1 1  35 ILE MG   .  35 . HG2# 1 3 
       207 1 2 1 1  54 PRO HB2  .  54 . HB2  1 3 
       208 1 1 1 1  35 ILE MG   .  35 . HG2# 1 3 
       208 1 2 1 1  54 PRO HG2  .  54 . HG2  1 3 
       209 1 1 1 1  35 ILE MD   .  35 . HD1# 1 3 
       209 1 2 1 1  57 TYR QD   .  57 . HD#  1 3 
       210 1 1 1 1  35 ILE MD   .  35 . HD1# 1 3 
       210 1 2 1 1  57 TYR QE   .  57 . HE#  1 3 
       211 1 1 1 1  35 ILE MG   .  35 . HG2# 1 3 
       211 1 2 1 1  57 TYR QD   .  57 . HD#  1 3 
       212 1 1 1 1  35 ILE MG   .  35 . HG2# 1 3 
       212 1 2 1 1  57 TYR QE   .  57 . HE#  1 3 
       213 1 1 1 1  35 ILE HA   .  35 . HA   1 3 
       213 1 2 1 1 103 LEU MD1  . 103 . HD1# 1 3 
       214 1 1 1 1  35 ILE HA   .  35 . HA   1 3 
       214 1 2 1 1 103 LEU MD2  . 103 . HD2# 1 3 
       215 1 1 1 1  35 ILE MD   .  35 . HD1# 1 3 
       215 1 2 1 1  54 PRO HA   .  54 . HA   1 3 
       216 1 1 1 1  35 ILE MG   .  35 . HG2# 1 3 
       216 1 2 1 1  54 PRO HA   .  54 . HA   1 3 
       217 1 1 1 1  35 ILE MG   .  35 . HG2# 1 3 
       217 1 2 1 1  57 TYR HA   .  57 . HA   1 3 
       218 1 1 1 1  35 ILE MD   .  35 . HD1# 1 3 
       218 1 2 1 1  57 TYR QB   .  57 . HB#  1 3 
       219 1 1 1 1  35 ILE MG   .  35 . HG2# 1 3 
       219 1 2 1 1  57 TYR QB   .  57 . HB#  1 3 
       220 1 1 1 1  35 ILE MD   .  35 . HD1# 1 3 
       220 1 2 1 1  58 VAL HA   .  58 . HA   1 3 
       221 1 1 1 1  35 ILE MD   .  35 . HD1# 1 3 
       221 1 2 1 1  59 LEU HA   .  59 . HA   1 3 
       222 1 1 1 1  35 ILE MG   .  35 . HG2# 1 3 
       222 1 2 1 1  57 TYR H    .  57 . HN   1 3 
       223 1 1 1 1  35 ILE MG   .  35 . HG2# 1 3 
       223 1 2 1 1  55 SER H    .  55 . HN   1 3 
       224 1 1 1 1  38 THR HB   .  38 . HB   1 3 
       224 1 2 1 1 103 LEU MD1  . 103 . HD1# 1 3 
       225 1 1 1 1  38 THR HB   .  38 . HB   1 3 
       225 1 2 1 1 103 LEU MD2  . 103 . HD2# 1 3 
       226 1 1 1 1  39 LEU MD2  .  39 . HD2# 1 3 
       226 1 2 1 1  57 TYR QD   .  57 . HD#  1 3 
       227 1 1 1 1  39 LEU MD2  .  39 . HD2# 1 3 
       227 1 2 1 1  57 TYR QE   .  57 . HE#  1 3 
       228 1 1 1 1  39 LEU QD   .  39 . HD#  1 3 
       228 1 2 1 1  51 ASN HB3  .  51 . HB1  1 3 
       229 1 1 1 1  39 LEU QD   .  39 . HD#  1 3 
       229 1 2 1 1  51 ASN HB2  .  51 . HB2  1 3 
       230 1 1 1 1  39 LEU MD2  .  39 . HD2# 1 3 
       230 1 2 1 1  51 ASN HA   .  51 . HA   1 3 
       231 1 1 1 1  39 LEU MD2  .  39 . HD2# 1 3 
       231 1 2 1 1  52 PRO HA   .  52 . HA   1 3 
       232 1 1 1 1  39 LEU MD2  .  39 . HD2# 1 3 
       232 1 2 1 1  52 PRO HB3  .  52 . HB1  1 3 
       233 1 1 1 1  39 LEU MD2  .  39 . HD2# 1 3 
       233 1 2 1 1  52 PRO HB2  .  52 . HB2  1 3 
       234 1 1 1 1  39 LEU MD1  .  39 . HD1# 1 3 
       234 1 2 1 1  54 PRO HA   .  54 . HA   1 3 
       235 1 1 1 1  39 LEU MD2  .  39 . HD2# 1 3 
       235 1 2 1 1  54 PRO HA   .  54 . HA   1 3 
       236 1 1 1 1  39 LEU MD2  .  39 . HD2# 1 3 
       236 1 2 1 1  57 TYR QB   .  57 . HB#  1 3 
       237 1 1 1 1  39 LEU MD1  .  39 . HD1# 1 3 
       237 1 2 1 1  57 TYR QD   .  57 . HD#  1 3 
       238 1 1 1 1  39 LEU MD1  .  39 . HD1# 1 3 
       238 1 2 1 1  57 TYR QE   .  57 . HE#  1 3 
       239 1 1 1 1  39 LEU MD1  .  39 . HD1# 1 3 
       239 1 2 1 1 103 LEU MD1  . 103 . HD1# 1 3 
       240 1 1 1 1  39 LEU MD1  .  39 . HD1# 1 3 
       240 1 2 1 1  54 PRO HB3  .  54 . HB1  1 3 
       241 1 1 1 1  39 LEU MD1  .  39 . HD1# 1 3 
       241 1 2 1 1  48 ILE QG   .  48 . HG1# 1 3 
       242 1 1 1 1  39 LEU MD2  .  39 . HD2# 1 3 
       242 1 2 1 1  54 PRO HB3  .  54 . HB1  1 3 
       243 1 1 1 1  39 LEU MD2  .  39 . HD2# 1 3 
       243 1 2 1 1  54 PRO HB2  .  54 . HB2  1 3 
       244 1 1 1 1  39 LEU MD2  .  39 . HD2# 1 3 
       244 1 2 1 1  54 PRO HG3  .  54 . HG1  1 3 
       245 1 1 1 1  39 LEU MD2  .  39 . HD2# 1 3 
       245 1 2 1 1  54 PRO HG2  .  54 . HG2  1 3 
       246 1 1 1 1  39 LEU MD1  .  39 . HD1# 1 3 
       246 1 2 1 1  52 PRO HA   .  52 . HA   1 3 
       247 1 1 1 1  39 LEU MD1  .  39 . HD1# 1 3 
       247 1 2 1 1  53 ASN HA   .  53 . HA   1 3 
       248 1 1 1 1  39 LEU MD2  .  39 . HD2# 1 3 
       248 1 2 1 1  54 PRO HD3  .  54 . HD1  1 3 
       249 1 1 1 1  42 ALA HA   .  42 . HA   1 3 
       249 1 2 1 1  49 LEU MD1  .  49 . HD1# 1 3 
       250 1 1 1 1  51 ASN HB2  .  51 . HB2  1 3 
       250 1 2 1 1 105 LEU MD2  . 105 . HD2# 1 3 
       251 1 1 1 1  51 ASN HB3  .  51 . HB1  1 3 
       251 1 2 1 1  57 TYR QE   .  57 . HE#  1 3 
       252 1 1 1 1  55 SER QB   .  55 . HB#  1 3 
       252 1 2 1 1 106 LYS QD   . 106 . HD#  1 3 
       253 1 1 1 1  56 ASP HA   .  56 . HA   1 3 
       253 1 2 1 1 105 LEU MD1  . 105 . HD1# 1 3 
       254 1 1 1 1  56 ASP HB3  .  56 . HB1  1 3 
       254 1 2 1 1 105 LEU MD1  . 105 . HD1# 1 3 
       255 1 1 1 1  56 ASP HB2  .  56 . HB2  1 3 
       255 1 2 1 1 105 LEU MD1  . 105 . HD1# 1 3 
       256 1 1 1 1  56 ASP HA   .  56 . HA   1 3 
       256 1 2 1 1 105 LEU MD2  . 105 . HD2# 1 3 
       257 1 1 1 1  56 ASP HA   .  56 . HA   1 3 
       257 1 2 1 1 106 LYS QD   . 106 . HD#  1 3 
       258 1 1 1 1  56 ASP HA   .  56 . HA   1 3 
       258 1 2 1 1 106 LYS QE   . 106 . HE#  1 3 
       259 1 1 1 1  56 ASP HA   .  56 . HA   1 3 
       259 1 2 1 1 106 LYS HG3  . 106 . HG1  1 3 
       260 1 1 1 1  56 ASP HA   .  56 . HA   1 3 
       260 1 2 1 1 106 LYS HG2  . 106 . HG2  1 3 
       261 1 1 1 1  56 ASP HB2  .  56 . HB2  1 3 
       261 1 2 1 1 105 LEU MD2  . 105 . HD2# 1 3 
       262 1 1 1 1  56 ASP H    .  56 . HN   1 3 
       262 1 2 1 1 105 LEU MD1  . 105 . HD1# 1 3 
       263 1 1 1 1  57 TYR HA   .  57 . HA   1 3 
       263 1 2 1 1 106 LYS H    . 106 . HN   1 3 
       264 1 1 1 1  57 TYR QB   .  57 . HB#  1 3 
       264 1 2 1 1 104 LYS H    . 104 . HN   1 3 
       265 1 1 1 1  57 TYR QB   .  57 . HB#  1 3 
       265 1 2 1 1 106 LYS H    . 106 . HN   1 3 
       266 1 1 1 1  57 TYR QD   .  57 . HD#  1 3 
       266 1 2 1 1 104 LYS H    . 104 . HN   1 3 
       267 1 1 1 1  57 TYR QD   .  57 . HD#  1 3 
       267 1 2 1 1 105 LEU H    . 105 . HN   1 3 
       268 1 1 1 1  57 TYR QD   .  57 . HD#  1 3 
       268 1 2 1 1 106 LYS H    . 106 . HN   1 3 
       269 1 1 1 1  57 TYR QE   .  57 . HE#  1 3 
       269 1 2 1 1 105 LEU H    . 105 . HN   1 3 
       270 1 1 1 1  57 TYR H    .  57 . HN   1 3 
       270 1 2 1 1 106 LYS QD   . 106 . HD#  1 3 
       271 1 1 1 1  57 TYR H    .  57 . HN   1 3 
       271 1 2 1 1 106 LYS HB3  . 106 . HB1  1 3 
       272 1 1 1 1  57 TYR H    .  57 . HN   1 3 
       272 1 2 1 1 106 LYS H    . 106 . HN   1 3 
       273 1 1 1 1  57 TYR H    .  57 . HN   1 3 
       273 1 2 1 1 105 LEU MD1  . 105 . HD1# 1 3 
       274 1 1 1 1  57 TYR QE   .  57 . HE#  1 3 
       274 1 2 1 1 105 LEU MD2  . 105 . HD2# 1 3 
       275 1 1 1 1  57 TYR QB   .  57 . HB#  1 3 
       275 1 2 1 1 105 LEU HA   . 105 . HA   1 3 
       276 1 1 1 1  57 TYR HA   .  57 . HA   1 3 
       276 1 2 1 1 105 LEU MD2  . 105 . HD2# 1 3 
       277 1 1 1 1  57 TYR HA   .  57 . HA   1 3 
       277 1 2 1 1 105 LEU HA   . 105 . HA   1 3 
       278 1 1 1 1  57 TYR QD   .  57 . HD#  1 3 
       278 1 2 1 1 105 LEU HA   . 105 . HA   1 3 
       279 1 1 1 1  57 TYR HA   .  57 . HA   1 3 
       279 1 2 1 1 105 LEU MD1  . 105 . HD1# 1 3 
       280 1 1 1 1  57 TYR QB   .  57 . HB#  1 3 
       280 1 2 1 1 103 LEU MD2  . 103 . HD2# 1 3 
       281 1 1 1 1  57 TYR HA   .  57 . HA   1 3 
       281 1 2 1 1 105 LEU HB3  . 105 . HB1  1 3 
       282 1 1 1 1  57 TYR HA   .  57 . HA   1 3 
       282 1 2 1 1 105 LEU HG   . 105 . HG   1 3 
       283 1 1 1 1  57 TYR QB   .  57 . HB#  1 3 
       283 1 2 1 1 105 LEU MD1  . 105 . HD1# 1 3 
       284 1 1 1 1  57 TYR QD   .  57 . HD#  1 3 
       284 1 2 1 1 103 LEU MD2  . 103 . HD2# 1 3 
       285 1 1 1 1  57 TYR QE   .  57 . HE#  1 3 
       285 1 2 1 1 103 LEU MD1  . 103 . HD1# 1 3 
       286 1 1 1 1  57 TYR QE   .  57 . HE#  1 3 
       286 1 2 1 1 105 LEU HG   . 105 . HG   1 3 
       287 1 1 1 1  57 TYR QD   .  57 . HD#  1 3 
       287 1 2 1 1 103 LEU MD1  . 103 . HD1# 1 3 
       288 1 1 1 1  57 TYR QE   .  57 . HE#  1 3 
       288 1 2 1 1 105 LEU HA   . 105 . HA   1 3 
       289 1 1 1 1  57 TYR QD   .  57 . HD#  1 3 
       289 1 2 1 1 105 LEU MD1  . 105 . HD1# 1 3 
       290 1 1 1 1  57 TYR QE   .  57 . HE#  1 3 
       290 1 2 1 1 105 LEU MD1  . 105 . HD1# 1 3 
       291 1 1 1 1  57 TYR QD   .  57 . HD#  1 3 
       291 1 2 1 1 105 LEU HG   . 105 . HG   1 3 
       292 1 1 1 1  57 TYR HA   .  57 . HA   1 3 
       292 1 2 1 1 106 LYS QD   . 106 . HD#  1 3 
       293 1 1 1 1  58 VAL HB   .  58 . HB   1 3 
       293 1 2 1 1  81 VAL MG1  .  81 . HG1# 1 3 
       294 1 1 1 1  58 VAL HB   .  58 . HB   1 3 
       294 1 2 1 1  82 LEU MD1  .  82 . HD1# 1 3 
       295 1 1 1 1  58 VAL MG1  .  58 . HG1# 1 3 
       295 1 2 1 1 106 LYS HA   . 106 . HA   1 3 
       296 1 1 1 1  58 VAL MG2  .  58 . HG2# 1 3 
       296 1 2 1 1 106 LYS HA   . 106 . HA   1 3 
       297 1 1 1 1  58 VAL MG1  .  58 . HG1# 1 3 
       297 1 2 1 1 106 LYS HB2  . 106 . HB2  1 3 
       298 1 1 1 1  58 VAL MG1  .  58 . HG1# 1 3 
       298 1 2 1 1 106 LYS HB3  . 106 . HB1  1 3 
       299 1 1 1 1  58 VAL MG1  .  58 . HG1# 1 3 
       299 1 2 1 1  81 VAL HB   .  81 . HB   1 3 
       300 1 1 1 1  58 VAL MG1  .  58 . HG1# 1 3 
       300 1 2 1 1 109 VAL HB   . 109 . HB   1 3 
       301 1 1 1 1  58 VAL MG1  .  58 . HG1# 1 3 
       301 1 2 1 1 106 LYS QE   . 106 . HE#  1 3 
       302 1 1 1 1  58 VAL MG2  .  58 . HG2# 1 3 
       302 1 2 1 1 106 LYS QE   . 106 . HE#  1 3 
       303 1 1 1 1  58 VAL MG2  .  58 . HG2# 1 3 
       303 1 2 1 1 106 LYS HG3  . 106 . HG1  1 3 
       304 1 1 1 1  58 VAL MG1  .  58 . HG1# 1 3 
       304 1 2 1 1 106 LYS HG2  . 106 . HG2  1 3 
       305 1 1 1 1  58 VAL MG2  .  58 . HG2# 1 3 
       305 1 2 1 1 106 LYS HG2  . 106 . HG2  1 3 
       306 1 1 1 1  58 VAL H    .  58 . HN   1 3 
       306 1 2 1 1 104 LYS QG   . 104 . HG#  1 3 
       307 1 1 1 1  58 VAL H    .  58 . HN   1 3 
       307 1 2 1 1 106 LYS QD   . 106 . HD#  1 3 
       308 1 1 1 1  58 VAL H    .  58 . HN   1 3 
       308 1 2 1 1 104 LYS H    . 104 . HN   1 3 
       309 1 1 1 1  58 VAL H    .  58 . HN   1 3 
       309 1 2 1 1 105 LEU HA   . 105 . HA   1 3 
       310 1 1 1 1  58 VAL H    .  58 . HN   1 3 
       310 1 2 1 1 106 LYS H    . 106 . HN   1 3 
       311 1 1 1 1  58 VAL MG2  .  58 . HG2# 1 3 
       311 1 2 1 1 106 LYS H    . 106 . HN   1 3 
       312 1 1 1 1  58 VAL H    .  58 . HN   1 3 
       312 1 2 1 1 105 LEU MD1  . 105 . HD1# 1 3 
       313 1 1 1 1  59 LEU HA   .  59 . HA   1 3 
       313 1 2 1 1 102 ILE H    . 102 . HN   1 3 
       314 1 1 1 1  59 LEU HA   .  59 . HA   1 3 
       314 1 2 1 1 104 LYS H    . 104 . HN   1 3 
       315 1 1 1 1  59 LEU QD   .  59 . HD#  1 3 
       315 1 2 1 1 101 PHE HB2  . 101 . HB2  1 3 
       316 1 1 1 1  59 LEU QB   .  59 . HB#  1 3 
       316 1 2 1 1  82 LEU MD1  .  82 . HD1# 1 3 
       317 1 1 1 1  59 LEU QB   .  59 . HB#  1 3 
       317 1 2 1 1  82 LEU MD2  .  82 . HD2# 1 3 
       318 1 1 1 1  59 LEU HA   .  59 . HA   1 3 
       318 1 2 1 1 103 LEU HA   . 103 . HA   1 3 
       319 1 1 1 1  59 LEU QB   .  59 . HB#  1 3 
       319 1 2 1 1 103 LEU HA   . 103 . HA   1 3 
       320 1 1 1 1  59 LEU MD2  .  59 . HD2# 1 3 
       320 1 2 1 1 101 PHE HA   . 101 . HA   1 3 
       321 1 1 1 1  60 LEU HA   .  60 . HA   1 3 
       321 1 2 1 1  81 VAL HA   .  81 . HA   1 3 
       322 1 1 1 1  60 LEU QD   .  60 . HD#  1 3 
       322 1 2 1 1  79 GLN HA   .  79 . HA   1 3 
       323 1 1 1 1  60 LEU QD   .  60 . HD#  1 3 
       323 1 2 1 1  81 VAL HA   .  81 . HA   1 3 
       324 1 1 1 1  60 LEU HA   .  60 . HA   1 3 
       324 1 2 1 1  82 LEU MD2  .  82 . HD2# 1 3 
       325 1 1 1 1  60 LEU HG   .  60 . HG   1 3 
       325 1 2 1 1  81 VAL MG1  .  81 . HG1# 1 3 
       326 1 1 1 1  60 LEU MD1  .  60 . HD1# 1 3 
       326 1 2 1 1  79 GLN HA   .  79 . HA   1 3 
       327 1 1 1 1  60 LEU MD1  .  60 . HD1# 1 3 
       327 1 2 1 1  79 GLN HG3  .  79 . HG1  1 3 
       328 1 1 1 1  60 LEU MD1  .  60 . HD1# 1 3 
       328 1 2 1 1  79 GLN HG2  .  79 . HG2  1 3 
       329 1 1 1 1  60 LEU HB3  .  60 . HB1  1 3 
       329 1 2 1 1  81 VAL HA   .  81 . HA   1 3 
       330 1 1 1 1  60 LEU MD1  .  60 . HD1# 1 3 
       330 1 2 1 1  81 VAL HA   .  81 . HA   1 3 
       331 1 1 1 1  60 LEU MD1  .  60 . HD1# 1 3 
       331 1 2 1 1  81 VAL HB   .  81 . HB   1 3 
       332 1 1 1 1  60 LEU HB3  .  60 . HB1  1 3 
       332 1 2 1 1 102 ILE MG   . 102 . HG2# 1 3 
       333 1 1 1 1  60 LEU HB2  .  60 . HB2  1 3 
       333 1 2 1 1 102 ILE MG   . 102 . HG2# 1 3 
       334 1 1 1 1  60 LEU MD1  .  60 . HD1# 1 3 
       334 1 2 1 1 104 LYS HE2  . 104 . HE2  1 3 
       335 1 1 1 1  60 LEU HA   .  60 . HA   1 3 
       335 1 2 1 1  81 VAL QG   .  81 . HG#  1 3 
       336 1 1 1 1  60 LEU QD   .  60 . HD#  1 3 
       336 1 2 1 1  79 GLN HG3  .  79 . HG1  1 3 
       337 1 1 1 1  60 LEU HA   .  60 . HA   1 3 
       337 1 2 1 1  81 VAL HB   .  81 . HB   1 3 
       338 1 1 1 1  60 LEU HB2  .  60 . HB2  1 3 
       338 1 2 1 1 101 PHE HA   . 101 . HA   1 3 
       339 1 1 1 1  60 LEU QD   .  60 . HD#  1 3 
       339 1 2 1 1  80 ARG H    .  80 . HN   1 3 
       340 1 1 1 1  60 LEU H    .  60 . HN   1 3 
       340 1 2 1 1 102 ILE H    . 102 . HN   1 3 
       341 1 1 1 1  60 LEU HA   .  60 . HA   1 3 
       341 1 2 1 1  82 LEU H    .  82 . HN   1 3 
       342 1 1 1 1  60 LEU H    .  60 . HN   1 3 
       342 1 2 1 1 102 ILE MG   . 102 . HG2# 1 3 
       343 1 1 1 1  60 LEU QD   .  60 . HD#  1 3 
       343 1 2 1 1 104 LYS H    . 104 . HN   1 3 
       344 1 1 1 1  60 LEU H    .  60 . HN   1 3 
       344 1 2 1 1 103 LEU HA   . 103 . HA   1 3 
       345 1 1 1 1  61 GLU HA   .  61 . HA   1 3 
       345 1 2 1 1 100 LYS H    . 100 . HN   1 3 
       346 1 1 1 1  61 GLU HA   .  61 . HA   1 3 
       346 1 2 1 1 102 ILE H    . 102 . HN   1 3 
       347 1 1 1 1  61 GLU HB3  .  61 . HB1  1 3 
       347 1 2 1 1  95 TRP HE1  .  95 . HE1  1 3 
       348 1 1 1 1  61 GLU HG3  .  61 . HG1  1 3 
       348 1 2 1 1  95 TRP HE1  .  95 . HE1  1 3 
       349 1 1 1 1  61 GLU H    .  61 . HN   1 3 
       349 1 2 1 1  80 ARG H    .  80 . HN   1 3 
       350 1 1 1 1  61 GLU H    .  61 . HN   1 3 
       350 1 2 1 1  82 LEU H    .  82 . HN   1 3 
       351 1 1 1 1  61 GLU HB2  .  61 . HB2  1 3 
       351 1 2 1 1  95 TRP HE1  .  95 . HE1  1 3 
       352 1 1 1 1  61 GLU H    .  61 . HN   1 3 
       352 1 2 1 1  81 VAL HA   .  81 . HA   1 3 
       353 1 1 1 1  61 GLU H    .  61 . HN   1 3 
       353 1 2 1 1  82 LEU MD2  .  82 . HD2# 1 3 
       354 1 1 1 1  61 GLU HG2  .  61 . HG2  1 3 
       354 1 2 1 1  82 LEU MD2  .  82 . HD2# 1 3 
       355 1 1 1 1  61 GLU HB2  .  61 . HB2  1 3 
       355 1 2 1 1  82 LEU MD2  .  82 . HD2# 1 3 
       356 1 1 1 1  61 GLU HA   .  61 . HA   1 3 
       356 1 2 1 1  82 LEU MD2  .  82 . HD2# 1 3 
       357 1 1 1 1  61 GLU HG3  .  61 . HG1  1 3 
       357 1 2 1 1  82 LEU MD2  .  82 . HD2# 1 3 
       358 1 1 1 1  61 GLU HB3  .  61 . HB1  1 3 
       358 1 2 1 1  95 TRP HZ2  .  95 . HZ2  1 3 
       359 1 1 1 1  61 GLU HB3  .  61 . HB1  1 3 
       359 1 2 1 1 101 PHE QD   . 101 . HD#  1 3 
       360 1 1 1 1  61 GLU HB2  .  61 . HB2  1 3 
       360 1 2 1 1 101 PHE QD   . 101 . HD#  1 3 
       361 1 1 1 1  61 GLU HB3  .  61 . HB1  1 3 
       361 1 2 1 1 101 PHE QE   . 101 . HE#  1 3 
       362 1 1 1 1  61 GLU HB2  .  61 . HB2  1 3 
       362 1 2 1 1 101 PHE QE   . 101 . HE#  1 3 
       363 1 1 1 1  61 GLU HA   .  61 . HA   1 3 
       363 1 2 1 1 101 PHE HA   . 101 . HA   1 3 
       364 1 1 1 1  61 GLU HA   .  61 . HA   1 3 
       364 1 2 1 1 101 PHE QD   . 101 . HD#  1 3 
       365 1 1 1 1  61 GLU HA   .  61 . HA   1 3 
       365 1 2 1 1 101 PHE QE   . 101 . HE#  1 3 
       366 1 1 1 1  61 GLU HA   .  61 . HA   1 3 
       366 1 2 1 1 102 ILE MD   . 102 . HD1# 1 3 
       367 1 1 1 1  62 GLU HG3  .  62 . HG1  1 3 
       367 1 2 1 1  77 SER HA   .  77 . HA   1 3 
       368 1 1 1 1  62 GLU HA   .  62 . HA   1 3 
       368 1 2 1 1  79 GLN HA   .  79 . HA   1 3 
       369 1 1 1 1  62 GLU HB3  .  62 . HB1  1 3 
       369 1 2 1 1  79 GLN HA   .  79 . HA   1 3 
       370 1 1 1 1  62 GLU HG3  .  62 . HG1  1 3 
       370 1 2 1 1  77 SER QB   .  77 . HB#  1 3 
       371 1 1 1 1  62 GLU HA   .  62 . HA   1 3 
       371 1 2 1 1  79 GLN HG3  .  79 . HG1  1 3 
       372 1 1 1 1  62 GLU HA   .  62 . HA   1 3 
       372 1 2 1 1  79 GLN HG2  .  79 . HG2  1 3 
       373 1 1 1 1  62 GLU HG3  .  62 . HG1  1 3 
       373 1 2 1 1  79 GLN HA   .  79 . HA   1 3 
       374 1 1 1 1  62 GLU HG2  .  62 . HG2  1 3 
       374 1 2 1 1  79 GLN HA   .  79 . HA   1 3 
       375 1 1 1 1  62 GLU HG3  .  62 . HG1  1 3 
       375 1 2 1 1  79 GLN HG2  .  79 . HG2  1 3 
       376 1 1 1 1  62 GLU HG2  .  62 . HG2  1 3 
       376 1 2 1 1  79 GLN HG2  .  79 . HG2  1 3 
       377 1 1 1 1  62 GLU HG2  .  62 . HG2  1 3 
       377 1 2 1 1  77 SER QB   .  77 . HB#  1 3 
       378 1 1 1 1  62 GLU HG2  .  62 . HG2  1 3 
       378 1 2 1 1 102 ILE MD   . 102 . HD1# 1 3 
       379 1 1 1 1  62 GLU HA   .  62 . HA   1 3 
       379 1 2 1 1 102 ILE MD   . 102 . HD1# 1 3 
       380 1 1 1 1  62 GLU HA   .  62 . HA   1 3 
       380 1 2 1 1  80 ARG H    .  80 . HN   1 3 
       381 1 1 1 1  62 GLU H    .  62 . HN   1 3 
       381 1 2 1 1 100 LYS H    . 100 . HN   1 3 
       382 1 1 1 1  62 GLU HA   .  62 . HA   1 3 
       382 1 2 1 1  79 GLN H    .  79 . HN   1 3 
       383 1 1 1 1  62 GLU H    .  62 . HN   1 3 
       383 1 2 1 1 101 PHE HA   . 101 . HA   1 3 
       384 1 1 1 1  63 VAL MG1  .  63 . HG1# 1 3 
       384 1 2 1 1  95 TRP HE1  .  95 . HE1  1 3 
       385 1 1 1 1  63 VAL MG1  .  63 . HG1# 1 3 
       385 1 2 1 1  97 GLY H    .  97 . HN   1 3 
       386 1 1 1 1  63 VAL MG1  .  63 . HG1# 1 3 
       386 1 2 1 1  99 GLY H    .  99 . HN   1 3 
       387 1 1 1 1  63 VAL MG1  .  63 . HG1# 1 3 
       387 1 2 1 1 100 LYS H    . 100 . HN   1 3 
       388 1 1 1 1  63 VAL MG2  .  63 . HG2# 1 3 
       388 1 2 1 1  97 GLY H    .  97 . HN   1 3 
       389 1 1 1 1  63 VAL MG2  .  63 . HG2# 1 3 
       389 1 2 1 1  98 ALA H    .  98 . HN   1 3 
       390 1 1 1 1  63 VAL MG2  .  63 . HG2# 1 3 
       390 1 2 1 1  99 GLY H    .  99 . HN   1 3 
       391 1 1 1 1  63 VAL MG2  .  63 . HG2# 1 3 
       391 1 2 1 1 100 LYS H    . 100 . HN   1 3 
       392 1 1 1 1  63 VAL H    .  63 . HN   1 3 
       392 1 2 1 1  78 SER H    .  78 . HN   1 3 
       393 1 1 1 1  63 VAL H    .  63 . HN   1 3 
       393 1 2 1 1  80 ARG H    .  80 . HN   1 3 
       394 1 1 1 1  63 VAL MG1  .  63 . HG1# 1 3 
       394 1 2 1 1  95 TRP H    .  95 . HN   1 3 
       395 1 1 1 1  63 VAL MG2  .  63 . HG2# 1 3 
       395 1 2 1 1  95 TRP H    .  95 . HN   1 3 
       396 1 1 1 1  63 VAL HB   .  63 . HB   1 3 
       396 1 2 1 1  96 LYS H    .  96 . HN   1 3 
       397 1 1 1 1  63 VAL MG2  .  63 . HG2# 1 3 
       397 1 2 1 1  95 TRP HE1  .  95 . HE1  1 3 
       398 1 1 1 1  63 VAL H    .  63 . HN   1 3 
       398 1 2 1 1  79 GLN HA   .  79 . HA   1 3 
       399 1 1 1 1  63 VAL H    .  63 . HN   1 3 
       399 1 2 1 1  80 ARG HB2  .  80 . HB2  1 3 
       400 1 1 1 1  63 VAL MG2  .  63 . HG2# 1 3 
       400 1 2 1 1  98 ALA HA   .  98 . HA   1 3 
       401 1 1 1 1  63 VAL HB   .  63 . HB   1 3 
       401 1 2 1 1  78 SER QB   .  78 . HB#  1 3 
       402 1 1 1 1  63 VAL HB   .  63 . HB   1 3 
       402 1 2 1 1  97 GLY QA   .  97 . HA#  1 3 
       403 1 1 1 1  63 VAL MG1  .  63 . HG1# 1 3 
       403 1 2 1 1  99 GLY HA3  .  99 . HA2  1 3 
       404 1 1 1 1  63 VAL MG2  .  63 . HG2# 1 3 
       404 1 2 1 1  95 TRP HB3  .  95 . HB1  1 3 
       405 1 1 1 1  63 VAL MG2  .  63 . HG2# 1 3 
       405 1 2 1 1  95 TRP HB2  .  95 . HB2  1 3 
       406 1 1 1 1  63 VAL MG2  .  63 . HG2# 1 3 
       406 1 2 1 1  99 GLY HA3  .  99 . HA2  1 3 
       407 1 1 1 1  63 VAL MG1  .  63 . HG1# 1 3 
       407 1 2 1 1  78 SER QB   .  78 . HB#  1 3 
       408 1 1 1 1  63 VAL MG2  .  63 . HG2# 1 3 
       408 1 2 1 1  78 SER QB   .  78 . HB#  1 3 
       409 1 1 1 1  63 VAL MG1  .  63 . HG1# 1 3 
       409 1 2 1 1  95 TRP HA   .  95 . HA   1 3 
       410 1 1 1 1  63 VAL MG2  .  63 . HG2# 1 3 
       410 1 2 1 1  95 TRP HA   .  95 . HA   1 3 
       411 1 1 1 1  63 VAL MG1  .  63 . HG1# 1 3 
       411 1 2 1 1  95 TRP HB2  .  95 . HB2  1 3 
       412 1 1 1 1  63 VAL MG2  .  63 . HG2# 1 3 
       412 1 2 1 1  95 TRP HD1  .  95 . HD1  1 3 
       413 1 1 1 1  63 VAL MG1  .  63 . HG1# 1 3 
       413 1 2 1 1  95 TRP HE3  .  95 . HE3  1 3 
       414 1 1 1 1  63 VAL MG2  .  63 . HG2# 1 3 
       414 1 2 1 1  95 TRP HE3  .  95 . HE3  1 3 
       415 1 1 1 1  63 VAL MG1  .  63 . HG1# 1 3 
       415 1 2 1 1  95 TRP HZ2  .  95 . HZ2  1 3 
       416 1 1 1 1  63 VAL MG2  .  63 . HG2# 1 3 
       416 1 2 1 1  97 GLY QA   .  97 . HA#  1 3 
       417 1 1 1 1  63 VAL MG1  .  63 . HG1# 1 3 
       417 1 2 1 1  99 GLY HA2  .  99 . HA1  1 3 
       418 1 1 1 1  63 VAL MG2  .  63 . HG2# 1 3 
       418 1 2 1 1  99 GLY HA2  .  99 . HA1  1 3 
       419 1 1 1 1  63 VAL MG1  .  63 . HG1# 1 3 
       419 1 2 1 1  95 TRP HD1  .  95 . HD1  1 3 
       420 1 1 1 1  63 VAL HA   .  63 . HA   1 3 
       420 1 2 1 1  99 GLY HA2  .  99 . HA1  1 3 
       421 1 1 1 1  64 VAL HA   .  64 . HA   1 3 
       421 1 2 1 1  77 SER HA   .  77 . HA   1 3 
       422 1 1 1 1  64 VAL HB   .  64 . HB   1 3 
       422 1 2 1 1  77 SER HA   .  77 . HA   1 3 
       423 1 1 1 1  64 VAL QG   .  64 . HG#  1 3 
       423 1 2 1 1  75 PRO HA   .  75 . HA   1 3 
       424 1 1 1 1  64 VAL QG   .  64 . HG#  1 3 
       424 1 2 1 1  77 SER HA   .  77 . HA   1 3 
       425 1 1 1 1  64 VAL QG   .  64 . HG#  1 3 
       425 1 2 1 1  77 SER QB   .  77 . HB#  1 3 
       426 1 1 1 1  64 VAL QG   .  64 . HG#  1 3 
       426 1 2 1 1  78 SER QB   .  78 . HB#  1 3 
       427 1 1 1 1  64 VAL HA   .  64 . HA   1 3 
       427 1 2 1 1  77 SER QB   .  77 . HB#  1 3 
       428 1 1 1 1  64 VAL HB   .  64 . HB   1 3 
       428 1 2 1 1  98 ALA HA   .  98 . HA   1 3 
       429 1 1 1 1  64 VAL HA   .  64 . HA   1 3 
       429 1 2 1 1  78 SER H    .  78 . HN   1 3 
       430 1 1 1 1  64 VAL HB   .  64 . HB   1 3 
       430 1 2 1 1  98 ALA H    .  98 . HN   1 3 
       431 1 1 1 1  64 VAL QG   .  64 . HG#  1 3 
       431 1 2 1 1  78 SER H    .  78 . HN   1 3 
       432 1 1 1 1  64 VAL QG   .  64 . HG#  1 3 
       432 1 2 1 1  98 ALA H    .  98 . HN   1 3 
       433 1 1 1 1  64 VAL QG   .  64 . HG#  1 3 
       433 1 2 1 1 100 LYS H    . 100 . HN   1 3 
       434 1 1 1 1  64 VAL H    .  64 . HN   1 3 
       434 1 2 1 1 100 LYS H    . 100 . HN   1 3 
       435 1 1 1 1  64 VAL QG   .  64 . HG#  1 3 
       435 1 2 1 1  99 GLY H    .  99 . HN   1 3 
       436 1 1 1 1  64 VAL QG   .  64 . HG#  1 3 
       436 1 2 1 1  76 LYS H    .  76 . HN   1 3 
       437 1 1 1 1  65 LYS H    .  65 . HN   1 3 
       437 1 2 1 1  77 SER HA   .  77 . HA   1 3 
       438 1 1 1 1  65 LYS H    .  65 . HN   1 3 
       438 1 2 1 1  77 SER QB   .  77 . HB#  1 3 
       439 1 1 1 1  65 LYS QE   .  65 . HE#  1 3 
       439 1 2 1 1  78 SER QB   .  78 . HB#  1 3 
       440 1 1 1 1  65 LYS QG   .  65 . HG#  1 3 
       440 1 2 1 1  78 SER QB   .  78 . HB#  1 3 
       441 1 1 1 1  65 LYS HB3  .  65 . HB1  1 3 
       441 1 2 1 1  97 GLY QA   .  97 . HA#  1 3 
       442 1 1 1 1  65 LYS HA   .  65 . HA   1 3 
       442 1 2 1 1  97 GLY QA   .  97 . HA#  1 3 
       443 1 1 1 1  65 LYS QG   .  65 . HG#  1 3 
       443 1 2 1 1  77 SER HA   .  77 . HA   1 3 
       444 1 1 1 1  66 ASP HA   .  66 . HA   1 3 
       444 1 2 1 1  76 LYS QB   .  76 . HB#  1 3 
       445 1 1 1 1  66 ASP HA   .  66 . HA   1 3 
       445 1 2 1 1  75 PRO HA   .  75 . HA   1 3 
       446 1 1 1 1  66 ASP H    .  66 . HN   1 3 
       446 1 2 1 1  97 GLY QA   .  97 . HA#  1 3 
       447 1 1 1 1  67 THR MG   .  67 . HG2# 1 3 
       447 1 2 1 1  76 LYS H    .  76 . HN   1 3 
       448 1 1 1 1  67 THR H    .  67 . HN   1 3 
       448 1 2 1 1  75 PRO QG   .  75 . HG#  1 3 
       449 1 1 1 1  67 THR MG   .  67 . HG2# 1 3 
       449 1 2 1 1  75 PRO HA   .  75 . HA   1 3 
       450 1 1 1 1  58 VAL MG1  .  58 . HG1# 1 3 
       450 1 2 1 1  81 VAL QG   .  81 . HG#  1 3 
       451 1 1 1 1  81 VAL MG1  .  81 . HG1# 1 3 
       451 1 2 1 1 104 LYS HB3  . 104 . HB1  1 3 
       452 1 1 1 1  82 LEU MD1  .  82 . HD1# 1 3 
       452 1 2 1 1  91 ALA MB   .  91 . HB#  1 3 
       453 1 1 1 1  82 LEU MD2  .  82 . HD2# 1 3 
       453 1 2 1 1  91 ALA MB   .  91 . HB#  1 3 
       454 1 1 1 1  82 LEU MD2  .  82 . HD2# 1 3 
       454 1 2 1 1 101 PHE QD   . 101 . HD#  1 3 
       455 1 1 1 1  82 LEU MD1  .  82 . HD1# 1 3 
       455 1 2 1 1 101 PHE QE   . 101 . HE#  1 3 
       456 1 1 1 1  82 LEU MD1  .  82 . HD1# 1 3 
       456 1 2 1 1 101 PHE HZ   . 101 . HZ   1 3 
       457 1 1 1 1  82 LEU MD2  .  82 . HD2# 1 3 
       457 1 2 1 1 101 PHE HZ   . 101 . HZ   1 3 
       458 1 1 1 1  82 LEU MD1  .  82 . HD1# 1 3 
       458 1 2 1 1 101 PHE QD   . 101 . HD#  1 3 
       459 1 1 1 1  82 LEU MD2  .  82 . HD2# 1 3 
       459 1 2 1 1 101 PHE QE   . 101 . HE#  1 3 
       460 1 1 1 1  82 LEU MD1  .  82 . HD1# 1 3 
       460 1 2 1 1  91 ALA HA   .  91 . HA   1 3 
       461 1 1 1 1  82 LEU MD1  .  82 . HD1# 1 3 
       461 1 2 1 1  88 VAL HA   .  88 . HA   1 3 
       462 1 1 1 1  82 LEU MD1  .  82 . HD1# 1 3 
       462 1 2 1 1  91 ALA H    .  91 . HN   1 3 
       463 1 1 1 1  82 LEU MD2  .  82 . HD2# 1 3 
       463 1 2 1 1  95 TRP HE1  .  95 . HE1  1 3 
       464 1 1 1 1  88 VAL MG1  .  88 . HG1# 1 3 
       464 1 2 1 1 101 PHE QD   . 101 . HD#  1 3 
       465 1 1 1 1  88 VAL MG1  .  88 . HG1# 1 3 
       465 1 2 1 1 101 PHE QE   . 101 . HE#  1 3 
       466 1 1 1 1  88 VAL MG2  .  88 . HG2# 1 3 
       466 1 2 1 1 101 PHE HZ   . 101 . HZ   1 3 
       467 1 1 1 1  88 VAL MG2  .  88 . HG2# 1 3 
       467 1 2 1 1 101 PHE QE   . 101 . HE#  1 3 
       468 1 1 1 1  88 VAL MG1  .  88 . HG1# 1 3 
       468 1 2 1 1 101 PHE HZ   . 101 . HZ   1 3 
       469 1 1 1 1  91 ALA MB   .  91 . HB#  1 3 
       469 1 2 1 1 101 PHE QD   . 101 . HD#  1 3 
       470 1 1 1 1  91 ALA MB   .  91 . HB#  1 3 
       470 1 2 1 1 101 PHE QE   . 101 . HE#  1 3 
       471 1 1 1 1  91 ALA MB   .  91 . HB#  1 3 
       471 1 2 1 1 101 PHE HZ   . 101 . HZ   1 3 
       472 1 1 1 1  92 GLN H    .  92 . HN   1 3 
       472 1 2 1 1 101 PHE HZ   . 101 . HZ   1 3 
       473 1 1 1 1  92 GLN HA   .  92 . HA   1 3 
       473 1 2 1 1 101 PHE QD   . 101 . HD#  1 3 
       474 1 1 1 1  92 GLN HA   .  92 . HA   1 3 
       474 1 2 1 1 101 PHE QE   . 101 . HE#  1 3 
       475 1 1 1 1  92 GLN HA   .  92 . HA   1 3 
       475 1 2 1 1 101 PHE HZ   . 101 . HZ   1 3 
       476 1 1 1 1  92 GLN QB   .  92 . HB#  1 3 
       476 1 2 1 1 101 PHE QD   . 101 . HD#  1 3 
       477 1 1 1 1  92 GLN QB   .  92 . HB#  1 3 
       477 1 2 1 1 101 PHE QE   . 101 . HE#  1 3 
       478 1 1 1 1  92 GLN HG3  .  92 . HG1  1 3 
       478 1 2 1 1 101 PHE QE   . 101 . HE#  1 3 
       479 1 1 1 1  92 GLN HG2  .  92 . HG2  1 3 
       479 1 2 1 1 101 PHE QE   . 101 . HE#  1 3 
       480 1 1 1 1  92 GLN HG2  .  92 . HG2  1 3 
       480 1 2 1 1 101 PHE HZ   . 101 . HZ   1 3 
       481 1 1 1 1  92 GLN QB   .  92 . HB#  1 3 
       481 1 2 1 1 101 PHE HZ   . 101 . HZ   1 3 
       482 1 1 1 1  92 GLN HG3  .  92 . HG1  1 3 
       482 1 2 1 1 101 PHE HZ   . 101 . HZ   1 3 
       483 1 1 1 1  95 TRP HZ2  .  95 . HZ2  1 3 
       483 1 2 1 1 101 PHE QD   . 101 . HD#  1 3 
       484 1 1 1 1  95 TRP HZ3  .  95 . HZ3  1 3 
       484 1 2 1 1 101 PHE H    . 101 . HN   1 3 
       485 1 1 1 1  95 TRP HE1  .  95 . HE1  1 3 
       485 1 2 1 1 101 PHE QE   . 101 . HE#  1 3 
       486 1 1 1 1  95 TRP HE1  .  95 . HE1  1 3 
       486 1 2 1 1 101 PHE HZ   . 101 . HZ   1 3 
       487 1 1 1 1  96 LYS HB3  .  96 . HB1  1 3 
       487 1 2 1 1  97 GLY H    .  97 . HN   1 3 
    stop_

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

         1 1 . . . . . 4.0 1.8 5.0 1 3 
         2 1 . . . . . 4.0 1.8 5.0 1 3 
         3 1 . . . . . 4.0 1.8 5.0 1 3 
         4 1 . . . . . 4.0 1.8 5.0 1 3 
         5 1 . . . . . 4.0 1.8 5.0 1 3 
         6 1 . . . . . 4.0 1.8 5.0 1 3 
         7 1 . . . . . 3.5 1.8 4.0 1 3 
         8 1 . . . . . 3.5 1.8 4.0 1 3 
         9 1 . . . . . 3.0 1.8 3.5 1 3 
        10 1 . . . . . 3.0 1.8 3.5 1 3 
        11 1 . . . . . 4.0 1.8 5.0 1 3 
        12 1 . . . . . 4.0 1.8 5.0 1 3 
        13 1 . . . . . 4.0 1.8 5.0 1 3 
        14 1 . . . . . 4.0 1.8 5.0 1 3 
        15 1 . . . . . 4.5 1.8 5.5 1 3 
        16 1 . . . . . 4.5 1.8 5.5 1 3 
        17 1 . . . . . 4.0 1.8 5.0 1 3 
        18 1 . . . . . 4.0 1.8 5.0 1 3 
        19 1 . . . . . 4.0 1.8 5.0 1 3 
        20 1 . . . . . 4.0 1.8 5.0 1 3 
        21 1 . . . . . 4.0 1.8 5.0 1 3 
        22 1 . . . . . 4.0 1.8 5.0 1 3 
        23 1 . . . . . 4.0 1.8 5.0 1 3 
        24 1 . . . . . 3.5 1.8 4.0 1 3 
        25 1 . . . . . 3.5 1.8 4.0 1 3 
        26 1 . . . . . 3.5 1.8 4.0 1 3 
        27 1 . . . . . 4.0 1.8 5.0 1 3 
        28 1 . . . . . 4.5 1.8 5.5 1 3 
        29 1 . . . . . 4.5 1.8 5.5 1 3 
        30 1 . . . . . 5.0 1.8 6.0 1 3 
        31 1 . . . . . 4.0 1.8 5.0 1 3 
        32 1 . . . . . 5.0 1.8 6.0 1 3 
        33 1 . . . . . 4.0 1.8 5.0 1 3 
        34 1 . . . . . 3.5 1.8 4.0 1 3 
        35 1 . . . . . 4.0 1.8 5.0 1 3 
        36 1 . . . . . 4.0 1.8 5.0 1 3 
        37 1 . . . . . 4.0 1.8 5.0 1 3 
        38 1 . . . . . 4.5 1.8 5.5 1 3 
        39 1 . . . . . 4.5 1.8 5.5 1 3 
        40 1 . . . . . 4.0 1.8 5.0 1 3 
        41 1 . . . . . 4.0 1.8 5.0 1 3 
        42 1 . . . . . 4.5 1.8 5.5 1 3 
        43 1 . . . . . 4.5 1.8 5.5 1 3 
        44 1 . . . . . 3.0 1.8 3.5 1 3 
        45 1 . . . . . 4.0 1.8 5.0 1 3 
        46 1 . . . . . 4.0 1.8 5.0 1 3 
        47 1 . . . . . 5.0 1.8 6.0 1 3 
        48 1 . . . . . 4.0 1.8 5.0 1 3 
        49 1 . . . . . 3.5 1.8 4.0 1 3 
        50 1 . . . . . 4.0 1.8 5.0 1 3 
        51 1 . . . . . 4.5 1.8 5.5 1 3 
        52 1 . . . . . 4.5 1.8 5.5 1 3 
        53 1 . . . . . 4.5 1.8 5.5 1 3 
        54 1 . . . . . 5.0 1.8 6.0 1 3 
        55 1 . . . . . 3.5 1.8 4.0 1 3 
        56 1 . . . . . 3.0 1.8 3.5 1 3 
        57 1 . . . . . 4.0 1.8 5.0 1 3 
        58 1 . . . . . 4.0 1.8 5.0 1 3 
        59 1 . . . . . 4.0 1.8 5.0 1 3 
        60 1 . . . . . 3.0 1.8 3.5 1 3 
        61 1 . . . . . 4.5 1.8 5.5 1 3 
        62 1 . . . . . 4.5 1.8 5.5 1 3 
        63 1 . . . . . 4.5 1.8 5.5 1 3 
        64 1 . . . . . 4.0 1.8 5.0 1 3 
        65 1 . . . . . 4.0 1.8 5.0 1 3 
        66 1 . . . . . 4.0 1.8 5.0 1 3 
        67 1 . . . . . 4.0 1.8 5.0 1 3 
        68 1 . . . . . 4.5 1.8 5.5 1 3 
        69 1 . . . . . 4.0 1.8 5.0 1 3 
        70 1 . . . . . 4.5 1.8 5.5 1 3 
        71 1 . . . . . 4.0 1.8 5.0 1 3 
        72 1 . . . . . 4.0 1.8 5.0 1 3 
        73 1 . . . . . 4.0 1.8 5.0 1 3 
        74 1 . . . . . 4.0 1.8 5.0 1 3 
        75 1 . . . . . 4.5 1.8 5.5 1 3 
        76 1 . . . . . 4.0 1.8 5.0 1 3 
        77 1 . . . . . 4.5 1.8 5.5 1 3 
        78 1 . . . . . 4.0 1.8 5.0 1 3 
        79 1 . . . . . 4.5 1.8 5.5 1 3 
        80 1 . . . . . 3.0 1.8 3.5 1 3 
        81 1 . . . . . 3.0 1.8 3.5 1 3 
        82 1 . . . . . 3.5 1.8 4.0 1 3 
        83 1 . . . . . 3.5 1.8 4.0 1 3 
        84 1 . . . . . 4.5 1.8 5.5 1 3 
        85 1 . . . . . 3.5 1.8 4.0 1 3 
        86 1 . . . . . 4.0 1.8 5.0 1 3 
        87 1 . . . . . 4.0 1.8 5.0 1 3 
        88 1 . . . . . 4.5 1.8 5.5 1 3 
        89 1 . . . . . 4.0 1.8 5.0 1 3 
        90 1 . . . . . 4.5 1.8 5.5 1 3 
        91 1 . . . . . 4.5 1.8 5.5 1 3 
        92 1 . . . . . 4.5 1.8 5.5 1 3 
        93 1 . . . . . 4.0 1.8 5.0 1 3 
        94 1 . . . . . 4.0 1.8 5.0 1 3 
        95 1 . . . . . 3.5 1.8 4.0 1 3 
        96 1 . . . . . 4.5 1.8 5.5 1 3 
        97 1 . . . . . 4.5 1.8 5.5 1 3 
        98 1 . . . . . 5.0 1.8 6.0 1 3 
        99 1 . . . . . 4.0 1.8 5.0 1 3 
       100 1 . . . . . 4.0 1.8 5.0 1 3 
       101 1 . . . . . 4.5 1.8 5.5 1 3 
       102 1 . . . . . 4.5 1.8 5.5 1 3 
       103 1 . . . . . 4.0 1.8 5.0 1 3 
       104 1 . . . . . 4.5 1.8 5.5 1 3 
       105 1 . . . . . 4.0 1.8 5.0 1 3 
       106 1 . . . . . 4.0 1.8 5.0 1 3 
       107 1 . . . . . 4.0 1.8 5.0 1 3 
       108 1 . . . . . 4.0 1.8 5.0 1 3 
       109 1 . . . . . 4.5 1.8 5.5 1 3 
       110 1 . . . . . 4.0 1.8 5.0 1 3 
       111 1 . . . . . 3.5 1.8 4.0 1 3 
       112 1 . . . . . 4.0 1.8 5.0 1 3 
       113 1 . . . . . 3.5 1.8 4.0 1 3 
       114 1 . . . . . 4.0 1.8 5.0 1 3 
       115 1 . . . . . 4.5 1.8 5.5 1 3 
       116 1 . . . . . 4.0 1.8 5.0 1 3 
       117 1 . . . . . 3.5 1.8 4.0 1 3 
       118 1 . . . . . 3.5 1.8 4.0 1 3 
       119 1 . . . . . 4.5 1.8 5.5 1 3 
       120 1 . . . . . 4.0 1.8 5.0 1 3 
       121 1 . . . . . 4.5 1.8 5.5 1 3 
       122 1 . . . . . 4.0 1.8 5.0 1 3 
       123 1 . . . . . 4.0 1.8 5.0 1 3 
       124 1 . . . . . 4.5 1.8 5.5 1 3 
       125 1 . . . . . 4.0 1.8 5.0 1 3 
       126 1 . . . . . 3.5 1.8 4.0 1 3 
       127 1 . . . . . 5.0 1.8 6.0 1 3 
       128 1 . . . . . 5.0 1.8 6.0 1 3 
       129 1 . . . . . 4.0 1.8 5.0 1 3 
       130 1 . . . . . 4.0 1.8 5.0 1 3 
       131 1 . . . . . 3.0 1.8 3.5 1 3 
       132 1 . . . . . 4.5 1.8 5.5 1 3 
       133 1 . . . . . 4.5 1.8 5.5 1 3 
       134 1 . . . . . 4.0 1.8 5.0 1 3 
       135 1 . . . . . 3.5 1.8 4.0 1 3 
       136 1 . . . . . 3.5 1.8 4.0 1 3 
       137 1 . . . . . 4.5 1.8 5.5 1 3 
       138 1 . . . . . 4.5 1.8 5.5 1 3 
       139 1 . . . . . 4.5 1.8 5.5 1 3 
       140 1 . . . . . 4.0 1.8 5.0 1 3 
       141 1 . . . . . 4.0 1.8 5.0 1 3 
       142 1 . . . . . 4.5 1.8 5.5 1 3 
       143 1 . . . . . 4.5 1.8 5.5 1 3 
       144 1 . . . . . 4.5 1.8 5.5 1 3 
       145 1 . . . . . 3.5 1.8 4.0 1 3 
       146 1 . . . . . 4.0 1.8 5.0 1 3 
       147 1 . . . . . 4.0 1.8 5.0 1 3 
       148 1 . . . . . 4.0 1.8 5.0 1 3 
       149 1 . . . . . 4.0 1.8 5.0 1 3 
       150 1 . . . . . 4.0 1.8 5.0 1 3 
       151 1 . . . . . 4.0 1.8 5.0 1 3 
       152 1 . . . . . 4.5 1.8 5.5 1 3 
       153 1 . . . . . 4.5 1.8 5.5 1 3 
       154 1 . . . . . 4.0 1.8 5.0 1 3 
       155 1 . . . . . 4.5 1.8 5.5 1 3 
       156 1 . . . . . 4.5 1.8 5.5 1 3 
       157 1 . . . . . 4.5 1.8 5.5 1 3 
       158 1 . . . . . 4.5 1.8 5.5 1 3 
       159 1 . . . . . 4.0 1.8 5.0 1 3 
       160 1 . . . . . 3.0 1.8 3.5 1 3 
       161 1 . . . . . 3.0 1.8 3.5 1 3 
       162 1 . . . . . 4.0 1.8 5.0 1 3 
       163 1 . . . . . 3.0 1.8 3.5 1 3 
       164 1 . . . . . 3.0 1.8 3.5 1 3 
       165 1 . . . . . 4.5 1.8 5.5 1 3 
       166 1 . . . . . 3.0 1.8 3.5 1 3 
       167 1 . . . . . 4.0 1.8 5.0 1 3 
       168 1 . . . . . 4.0 1.8 5.0 1 3 
       169 1 . . . . . 4.0 1.8 5.0 1 3 
       170 1 . . . . . 4.0 1.8 5.0 1 3 
       171 1 . . . . . 4.0 1.8 5.0 1 3 
       172 1 . . . . . 4.0 1.8 5.0 1 3 
       173 1 . . . . . 4.0 1.8 5.0 1 3 
       174 1 . . . . . 4.5 1.8 5.5 1 3 
       175 1 . . . . . 4.5 1.8 5.5 1 3 
       176 1 . . . . . 4.5 1.8 5.5 1 3 
       177 1 . . . . . 4.0 1.8 5.0 1 3 
       178 1 . . . . . 4.5 1.8 5.5 1 3 
       179 1 . . . . . 4.5 1.8 5.5 1 3 
       180 1 . . . . . 4.0 1.8 5.0 1 3 
       181 1 . . . . . 4.0 1.8 5.0 1 3 
       182 1 . . . . . 4.0 1.8 5.0 1 3 
       183 1 . . . . . 4.0 1.8 5.0 1 3 
       184 1 . . . . . 3.0 1.8 3.5 1 3 
       185 1 . . . . . 4.5 1.8 5.5 1 3 
       186 1 . . . . . 4.0 1.8 5.0 1 3 
       187 1 . . . . . 3.5 1.8 4.0 1 3 
       188 1 . . . . . 4.0 1.8 5.0 1 3 
       189 1 . . . . . 3.5 1.8 4.0 1 3 
       190 1 . . . . . 3.5 1.8 4.0 1 3 
       191 1 . . . . . 3.5 1.8 4.0 1 3 
       192 1 . . . . . 4.5 1.8 5.5 1 3 
       193 1 . . . . . 4.5 1.8 5.5 1 3 
       194 1 . . . . . 4.0 1.8 5.0 1 3 
       195 1 . . . . . 4.5 1.8 5.5 1 3 
       196 1 . . . . . 4.5 1.8 5.5 1 3 
       197 1 . . . . . 4.5 1.8 5.5 1 3 
       198 1 . . . . . 4.5 1.8 5.5 1 3 
       199 1 . . . . . 3.0 1.8 3.5 1 3 
       200 1 . . . . . 3.0 1.8 3.5 1 3 
       201 1 . . . . . 4.0 1.8 5.0 1 3 
       202 1 . . . . . 4.0 1.8 5.0 1 3 
       203 1 . . . . . 4.5 1.8 5.5 1 3 
       204 1 . . . . . 3.5 1.8 4.0 1 3 
       205 1 . . . . . 4.5 1.8 5.5 1 3 
       206 1 . . . . . 4.5 1.8 5.5 1 3 
       207 1 . . . . . 3.5 1.8 4.0 1 3 
       208 1 . . . . . 4.5 1.8 5.5 1 3 
       209 1 . . . . . 4.5 1.8 5.5 1 3 
       210 1 . . . . . 4.0 1.8 5.0 1 3 
       211 1 . . . . . 4.0 1.8 5.0 1 3 
       212 1 . . . . . 4.0 1.8 5.0 1 3 
       213 1 . . . . . 3.0 1.8 3.5 1 3 
       214 1 . . . . . 4.5 1.8 5.5 1 3 
       215 1 . . . . . 4.5 1.8 5.5 1 3 
       216 1 . . . . . 4.0 1.8 5.0 1 3 
       217 1 . . . . . 4.5 1.8 5.5 1 3 
       218 1 . . . . . 4.0 1.8 5.0 1 3 
       219 1 . . . . . 3.5 1.8 4.0 1 3 
       220 1 . . . . . 3.5 1.8 4.0 1 3 
       221 1 . . . . . 4.5 1.8 5.5 1 3 
       222 1 . . . . . 4.0 1.8 5.0 1 3 
       223 1 . . . . . 4.5 1.8 5.5 1 3 
       224 1 . . . . . 4.0 1.8 5.0 1 3 
       225 1 . . . . . 4.0 1.8 5.0 1 3 
       226 1 . . . . . 4.5 1.8 5.5 1 3 
       227 1 . . . . . 4.0 1.8 5.0 1 3 
       228 1 . . . . . 5.0 1.8 6.0 1 3 
       229 1 . . . . . 5.0 1.8 6.0 1 3 
       230 1 . . . . . 4.5 1.8 5.5 1 3 
       231 1 . . . . . 4.5 1.8 5.5 1 3 
       232 1 . . . . . 4.0 1.8 5.0 1 3 
       233 1 . . . . . 4.0 1.8 5.0 1 3 
       234 1 . . . . . 4.0 1.8 5.0 1 3 
       235 1 . . . . . 3.5 1.8 4.0 1 3 
       236 1 . . . . . 4.5 1.8 5.5 1 3 
       237 1 . . . . . 5.0 1.8 6.0 1 3 
       238 1 . . . . . 4.5 1.8 5.5 1 3 
       239 1 . . . . . 3.5 1.8 4.0 1 3 
       240 1 . . . . . 4.5 1.8 5.5 1 3 
       241 1 . . . . . 5.0 1.8 6.0 1 3 
       242 1 . . . . . 3.5 1.8 4.0 1 3 
       243 1 . . . . . 4.0 1.8 5.0 1 3 
       244 1 . . . . . 4.0 1.8 5.0 1 3 
       245 1 . . . . . 4.5 1.8 5.5 1 3 
       246 1 . . . . . 4.5 1.8 5.5 1 3 
       247 1 . . . . . 4.5 1.8 5.5 1 3 
       248 1 . . . . . 4.5 1.8 5.5 1 3 
       249 1 . . . . . 5.0 1.8 6.0 1 3 
       250 1 . . . . . 4.5 1.8 5.5 1 3 
       251 1 . . . . . 4.0 1.8 5.0 1 3 
       252 1 . . . . . 4.0 1.8 5.0 1 3 
       253 1 . . . . . 4.5 1.8 5.5 1 3 
       254 1 . . . . . 4.0 1.8 5.0 1 3 
       255 1 . . . . . 3.5 1.8 4.0 1 3 
       256 1 . . . . . 4.5 1.8 5.5 1 3 
       257 1 . . . . . 2.5 1.8 3.0 1 3 
       258 1 . . . . . 3.5 1.8 4.0 1 3 
       259 1 . . . . . 3.5 1.8 4.0 1 3 
       260 1 . . . . . 3.5 1.8 4.0 1 3 
       261 1 . . . . . 4.5 1.8 5.5 1 3 
       262 1 . . . . . 4.5 1.8 5.5 1 3 
       263 1 . . . . . 4.0 1.8 5.0 1 3 
       264 1 . . . . . 4.0 1.8 5.0 1 3 
       265 1 . . . . . 4.0 1.8 5.0 1 3 
       266 1 . . . . . 4.5 1.8 5.5 1 3 
       267 1 . . . . . 4.5 1.8 5.5 1 3 
       268 1 . . . . . 4.5 1.8 5.5 1 3 
       269 1 . . . . . 4.5 1.8 5.5 1 3 
       270 1 . . . . . 4.0 1.8 5.0 1 3 
       271 1 . . . . . 4.0 1.8 5.0 1 3 
       272 1 . . . . . 4.0 1.8 5.0 1 3 
       273 1 . . . . . 4.5 1.8 5.5 1 3 
       274 1 . . . . . 5.0 1.8 6.0 1 3 
       275 1 . . . . . 4.0 1.8 5.0 1 3 
       276 1 . . . . . 4.5 1.8 5.5 1 3 
       277 1 . . . . . 3.0 1.8 3.5 1 3 
       278 1 . . . . . 4.5 1.8 5.5 1 3 
       279 1 . . . . . 4.5 1.8 5.5 1 3 
       280 1 . . . . . 3.5 1.8 4.0 1 3 
       281 1 . . . . . 3.5 1.8 4.0 1 3 
       282 1 . . . . . 3.5 1.8 4.0 1 3 
       283 1 . . . . . 4.5 1.8 5.5 1 3 
       284 1 . . . . . 4.5 1.8 5.5 1 3 
       285 1 . . . . . 4.5 1.8 5.5 1 3 
       286 1 . . . . . 4.0 1.8 5.0 1 3 
       287 1 . . . . . 4.5 1.8 5.5 1 3 
       288 1 . . . . . 5.0 1.8 6.0 1 3 
       289 1 . . . . . 4.0 1.8 5.0 1 3 
       290 1 . . . . . 3.5 1.8 4.0 1 3 
       291 1 . . . . . 4.0 1.8 5.0 1 3 
       292 1 . . . . . 4.0 1.8 5.0 1 3 
       293 1 . . . . . 3.0 1.8 3.5 1 3 
       294 1 . . . . . 4.0 1.8 5.0 1 3 
       295 1 . . . . . 4.0 1.8 5.0 1 3 
       296 1 . . . . . 3.5 1.8 4.0 1 3 
       297 1 . . . . . 3.5 1.8 4.0 1 3 
       298 1 . . . . . 3.5 1.8 4.0 1 3 
       299 1 . . . . . 4.5 1.8 5.5 1 3 
       300 1 . . . . . 3.5 1.8 4.0 1 3 
       301 1 . . . . . 4.5 1.8 5.5 1 3 
       302 1 . . . . . 3.5 1.8 4.0 1 3 
       303 1 . . . . . 3.5 1.8 4.0 1 3 
       304 1 . . . . . 4.0 1.8 5.0 1 3 
       305 1 . . . . . 3.0 1.8 3.5 1 3 
       306 1 . . . . . 4.0 1.8 5.0 1 3 
       307 1 . . . . . 4.0 1.8 5.0 1 3 
       308 1 . . . . . 4.0 1.8 5.0 1 3 
       309 1 . . . . . 4.0 1.8 5.0 1 3 
       310 1 . . . . . 4.0 1.8 5.0 1 3 
       311 1 . . . . . 4.5 1.8 5.5 1 3 
       312 1 . . . . . 4.5 1.8 5.5 1 3 
       313 1 . . . . . 4.0 1.8 5.0 1 3 
       314 1 . . . . . 4.0 1.8 5.0 1 3 
       315 1 . . . . . 4.5 1.8 5.5 1 3 
       316 1 . . . . . 3.5 1.8 4.0 1 3 
       317 1 . . . . . 4.5 1.8 5.5 1 3 
       318 1 . . . . . 3.0 1.8 3.5 1 3 
       319 1 . . . . . 3.5 1.8 4.0 1 3 
       320 1 . . . . . 4.5 1.8 5.5 1 3 
       321 1 . . . . . 3.0 1.8 3.5 1 3 
       322 1 . . . . . 5.0 1.8 6.0 1 3 
       323 1 . . . . . 4.0 1.8 5.0 1 3 
       324 1 . . . . . 4.5 1.8 5.5 1 3 
       325 1 . . . . . 3.0 1.8 3.5 1 3 
       326 1 . . . . . 4.5 1.8 5.5 1 3 
       327 1 . . . . . 3.0 1.8 3.5 1 3 
       328 1 . . . . . 4.0 1.8 5.0 1 3 
       329 1 . . . . . 4.0 1.8 5.0 1 3 
       330 1 . . . . . 3.5 1.8 4.0 1 3 
       331 1 . . . . . 3.0 1.8 3.5 1 3 
       332 1 . . . . . 4.0 1.8 5.0 1 3 
       333 1 . . . . . 4.0 1.8 5.0 1 3 
       334 1 . . . . . 3.5 1.8 4.0 1 3 
       335 1 . . . . . 3.5 1.8 4.0 1 3 
       336 1 . . . . . 4.0 1.8 5.0 1 3 
       337 1 . . . . . 4.0 1.8 5.0 1 3 
       338 1 . . . . . 4.0 1.8 5.0 1 3 
       339 1 . . . . . 4.5 1.8 5.5 1 3 
       340 1 . . . . . 4.0 1.8 5.0 1 3 
       341 1 . . . . . 4.0 1.8 5.0 1 3 
       342 1 . . . . . 4.5 1.8 5.5 1 3 
       343 1 . . . . . 4.5 1.8 5.5 1 3 
       344 1 . . . . . 4.0 1.8 5.0 1 3 
       345 1 . . . . . 4.0 1.8 5.0 1 3 
       346 1 . . . . . 4.0 1.8 5.0 1 3 
       347 1 . . . . . 4.0 1.8 5.0 1 3 
       348 1 . . . . . 3.5 1.8 4.0 1 3 
       349 1 . . . . . 4.0 1.8 5.0 1 3 
       350 1 . . . . . 4.0 1.8 5.0 1 3 
       351 1 . . . . . 4.0 1.8 5.0 1 3 
       352 1 . . . . . 4.0 1.8 5.0 1 3 
       353 1 . . . . . 4.5 1.8 5.5 1 3 
       354 1 . . . . . 3.0 1.8 3.5 1 3 
       355 1 . . . . . 3.5 1.8 4.0 1 3 
       356 1 . . . . . 4.5 1.8 5.5 1 3 
       357 1 . . . . . 3.5 1.8 4.0 1 3 
       358 1 . . . . . 3.5 1.8 4.0 1 3 
       359 1 . . . . . 4.0 1.8 5.0 1 3 
       360 1 . . . . . 4.0 1.8 5.0 1 3 
       361 1 . . . . . 4.5 1.8 5.5 1 3 
       362 1 . . . . . 4.0 1.8 5.0 1 3 
       363 1 . . . . . 3.5 1.8 4.0 1 3 
       364 1 . . . . . 4.0 1.8 5.0 1 3 
       365 1 . . . . . 4.0 1.8 5.0 1 3 
       366 1 . . . . . 4.5 1.8 5.5 1 3 
       367 1 . . . . . 4.0 1.8 5.0 1 3 
       368 1 . . . . . 3.0 1.8 3.5 1 3 
       369 1 . . . . . 3.5 1.8 4.0 1 3 
       370 1 . . . . . 3.5 1.8 4.0 1 3 
       371 1 . . . . . 3.5 1.8 4.0 1 3 
       372 1 . . . . . 4.0 1.8 5.0 1 3 
       373 1 . . . . . 4.0 1.8 5.0 1 3 
       374 1 . . . . . 4.0 1.8 5.0 1 3 
       375 1 . . . . . 4.0 1.8 5.0 1 3 
       376 1 . . . . . 4.0 1.8 5.0 1 3 
       377 1 . . . . . 3.5 1.8 4.0 1 3 
       378 1 . . . . . 4.0 1.8 5.0 1 3 
       379 1 . . . . . 4.5 1.8 5.5 1 3 
       380 1 . . . . . 4.0 1.8 5.0 1 3 
       381 1 . . . . . 4.0 1.8 5.0 1 3 
       382 1 . . . . . 4.0 1.8 5.0 1 3 
       383 1 . . . . . 4.0 1.8 5.0 1 3 
       384 1 . . . . . 4.5 1.8 5.5 1 3 
       385 1 . . . . . 4.5 1.8 5.5 1 3 
       386 1 . . . . . 4.5 1.8 5.5 1 3 
       387 1 . . . . . 4.5 1.8 5.5 1 3 
       388 1 . . . . . 4.5 1.8 5.5 1 3 
       389 1 . . . . . 4.5 1.8 5.5 1 3 
       390 1 . . . . . 4.5 1.8 5.5 1 3 
       391 1 . . . . . 4.5 1.8 5.5 1 3 
       392 1 . . . . . 4.0 1.8 5.0 1 3 
       393 1 . . . . . 4.0 1.8 5.0 1 3 
       394 1 . . . . . 4.5 1.8 5.5 1 3 
       395 1 . . . . . 4.5 1.8 5.5 1 3 
       396 1 . . . . . 3.0 1.8 3.5 1 3 
       397 1 . . . . . 4.5 1.8 5.5 1 3 
       398 1 . . . . . 4.0 1.8 5.0 1 3 
       399 1 . . . . . 4.0 1.8 5.0 1 3 
       400 1 . . . . . 3.5 1.8 4.0 1 3 
       401 1 . . . . . 4.0 1.8 5.0 1 3 
       402 1 . . . . . 4.0 1.8 5.0 1 3 
       403 1 . . . . . 4.5 1.8 5.5 1 3 
       404 1 . . . . . 4.5 1.8 5.5 1 3 
       405 1 . . . . . 4.5 1.8 5.5 1 3 
       406 1 . . . . . 4.5 1.8 5.5 1 3 
       407 1 . . . . . 4.5 1.8 5.5 1 3 
       408 1 . . . . . 4.5 1.8 5.5 1 3 
       409 1 . . . . . 4.0 1.8 5.0 1 3 
       410 1 . . . . . 4.5 1.8 5.5 1 3 
       411 1 . . . . . 4.5 1.8 5.5 1 3 
       412 1 . . . . . 4.5 1.8 5.5 1 3 
       413 1 . . . . . 4.5 1.8 5.5 1 3 
       414 1 . . . . . 4.5 1.8 5.5 1 3 
       415 1 . . . . . 4.5 1.8 5.5 1 3 
       416 1 . . . . . 4.0 1.8 5.0 1 3 
       417 1 . . . . . 4.0 1.8 5.0 1 3 
       418 1 . . . . . 4.0 1.8 5.0 1 3 
       419 1 . . . . . 4.0 1.8 5.0 1 3 
       420 1 . . . . . 3.5 1.8 4.0 1 3 
       421 1 . . . . . 3.0 1.8 3.5 1 3 
       422 1 . . . . . 4.0 1.8 5.0 1 3 
       423 1 . . . . . 4.5 1.8 5.5 1 3 
       424 1 . . . . . 4.0 1.8 5.0 1 3 
       425 1 . . . . . 3.5 1.8 4.0 1 3 
       426 1 . . . . . 4.5 1.8 5.5 1 3 
       427 1 . . . . . 3.0 1.8 3.5 1 3 
       428 1 . . . . . 4.0 1.8 5.0 1 3 
       429 1 . . . . . 4.0 1.8 5.0 1 3 
       430 1 . . . . . 4.0 1.8 5.0 1 3 
       431 1 . . . . . 5.0 1.8 6.0 1 3 
       432 1 . . . . . 5.0 1.8 6.0 1 3 
       433 1 . . . . . 5.0 1.8 6.0 1 3 
       434 1 . . . . . 4.0 1.8 5.0 1 3 
       435 1 . . . . . 5.0 1.8 6.0 1 3 
       436 1 . . . . . 5.0 1.8 6.0 1 3 
       437 1 . . . . . 4.0 1.8 5.0 1 3 
       438 1 . . . . . 4.0 1.8 5.0 1 3 
       439 1 . . . . . 4.0 1.8 5.0 1 3 
       440 1 . . . . . 4.0 1.8 5.0 1 3 
       441 1 . . . . . 4.0 1.8 5.0 1 3 
       442 1 . . . . . 3.5 1.8 4.0 1 3 
       443 1 . . . . . 4.0 1.8 5.0 1 3 
       444 1 . . . . . 3.5 1.8 4.0 1 3 
       445 1 . . . . . 2.5 1.8 3.0 1 3 
       446 1 . . . . . 4.0 1.8 5.0 1 3 
       447 1 . . . . . 4.5 1.8 5.5 1 3 
       448 1 . . . . . 3.5 1.8 4.0 1 3 
       449 1 . . . . . 3.5 1.8 4.0 1 3 
       450 1 . . . . . 4.0 1.8 5.0 1 3 
       451 1 . . . . . 3.5 1.8 4.0 1 3 
       452 1 . . . . . 4.0 1.8 5.0 1 3 
       453 1 . . . . . 4.5 1.8 5.5 1 3 
       454 1 . . . . . 4.0 1.8 5.0 1 3 
       455 1 . . . . . 4.0 1.8 5.0 1 3 
       456 1 . . . . . 4.5 1.8 5.5 1 3 
       457 1 . . . . . 4.5 1.8 5.5 1 3 
       458 1 . . . . . 4.5 1.8 5.5 1 3 
       459 1 . . . . . 4.0 1.8 5.0 1 3 
       460 1 . . . . . 4.5 1.8 5.5 1 3 
       461 1 . . . . . 3.5 1.8 4.0 1 3 
       462 1 . . . . . 4.5 1.8 5.5 1 3 
       463 1 . . . . . 4.5 1.8 5.5 1 3 
       464 1 . . . . . 4.0 1.8 5.0 1 3 
       465 1 . . . . . 4.0 1.8 5.0 1 3 
       466 1 . . . . . 4.0 1.8 5.0 1 3 
       467 1 . . . . . 5.0 1.8 6.0 1 3 
       468 1 . . . . . 4.0 1.8 5.0 1 3 
       469 1 . . . . . 4.5 1.8 5.5 1 3 
       470 1 . . . . . 4.5 1.8 5.5 1 3 
       471 1 . . . . . 3.5 1.8 4.0 1 3 
       472 1 . . . . . 4.0 1.8 5.0 1 3 
       473 1 . . . . . 5.0 1.8 6.0 1 3 
       474 1 . . . . . 4.0 1.8 5.0 1 3 
       475 1 . . . . . 3.5 1.8 4.0 1 3 
       476 1 . . . . . 4.0 1.8 5.0 1 3 
       477 1 . . . . . 3.5 1.8 4.0 1 3 
       478 1 . . . . . 4.0 1.8 5.0 1 3 
       479 1 . . . . . 3.5 1.8 4.0 1 3 
       480 1 . . . . . 3.5 1.8 4.0 1 3 
       481 1 . . . . . 3.5 1.8 4.0 1 3 
       482 1 . . . . . 4.0 1.8 5.0 1 3 
       483 1 . . . . . 4.0 1.8 5.0 1 3 
       484 1 . . . . . 4.0 1.8 5.0 1 3 
       485 1 . . . . . 4.5 1.8 5.5 1 3 
       486 1 . . . . . 4.0 1.8 5.0 1 3 
       487 1 . . . . . 4.0 1.8 5.0 1 3 
    stop_

save_


save_CNS/XPLOR_distance_constraints_7_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  4
    _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 4 
         2 1 . . . 1 4 
         3 1 . . . 1 4 
         4 1 . . . 1 4 
         5 1 . . . 1 4 
         6 1 . . . 1 4 
         7 1 . . . 1 4 
         8 1 . . . 1 4 
         9 1 . . . 1 4 
        10 1 . . . 1 4 
        11 1 . . . 1 4 
        12 1 . . . 1 4 
        13 1 . . . 1 4 
        14 1 . . . 1 4 
        15 1 . . . 1 4 
        16 1 . . . 1 4 
        17 1 . . . 1 4 
        18 1 . . . 1 4 
        19 1 . . . 1 4 
        20 1 . . . 1 4 
        21 1 . . . 1 4 
        22 1 . . . 1 4 
        23 1 . . . 1 4 
        24 1 . . . 1 4 
        25 1 . . . 1 4 
        26 1 . . . 1 4 
        27 1 . . . 1 4 
        28 1 . . . 1 4 
        29 1 . . . 1 4 
        30 1 . . . 1 4 
        31 1 . . . 1 4 
        32 1 . . . 1 4 
        33 1 . . . 1 4 
        34 1 . . . 1 4 
        35 1 . . . 1 4 
        36 1 . . . 1 4 
        37 1 . . . 1 4 
        38 1 . . . 1 4 
        39 1 . . . 1 4 
        40 1 . . . 1 4 
        41 1 . . . 1 4 
        42 1 . . . 1 4 
        43 1 . . . 1 4 
        44 1 . . . 1 4 
        45 1 . . . 1 4 
        46 1 . . . 1 4 
        47 1 . . . 1 4 
        48 1 . . . 1 4 
        49 1 . . . 1 4 
        50 1 . . . 1 4 
        51 1 . . . 1 4 
        52 1 . . . 1 4 
        53 1 . . . 1 4 
        54 1 . . . 1 4 
        55 1 . . . 1 4 
        56 1 . . . 1 4 
        57 1 . . . 1 4 
        58 1 . . . 1 4 
        59 1 . . . 1 4 
        60 1 . . . 1 4 
        61 1 . . . 1 4 
        62 1 . . . 1 4 
        63 1 . . . 1 4 
        64 1 . . . 1 4 
        65 1 . . . 1 4 
        66 1 . . . 1 4 
        67 1 . . . 1 4 
        68 1 . . . 1 4 
        69 1 . . . 1 4 
        70 1 . . . 1 4 
        71 1 . . . 1 4 
        72 1 . . . 1 4 
        73 1 . . . 1 4 
        74 1 . . . 1 4 
        75 1 . . . 1 4 
        76 1 . . . 1 4 
        77 1 . . . 1 4 
        78 1 . . . 1 4 
        79 1 . . . 1 4 
        80 1 . . . 1 4 
        81 1 . . . 1 4 
        82 1 . . . 1 4 
        83 1 . . . 1 4 
        84 1 . . . 1 4 
        85 1 . . . 1 4 
        86 1 . . . 1 4 
        87 1 . . . 1 4 
        88 1 . . . 1 4 
        89 1 . . . 1 4 
        90 1 . . . 1 4 
        91 1 . . . 1 4 
        92 1 . . . 1 4 
        93 1 . . . 1 4 
        94 1 . . . 1 4 
        95 1 . . . 1 4 
        96 1 . . . 1 4 
        97 1 . . . 1 4 
        98 1 . . . 1 4 
        99 1 . . . 1 4 
       100 1 . . . 1 4 
       101 1 . . . 1 4 
       102 1 . . . 1 4 
       103 1 . . . 1 4 
       104 1 . . . 1 4 
       105 1 . . . 1 4 
       106 1 . . . 1 4 
       107 1 . . . 1 4 
       108 1 . . . 1 4 
       109 1 . . . 1 4 
       110 1 . . . 1 4 
       111 1 . . . 1 4 
       112 1 . . . 1 4 
       113 1 . . . 1 4 
       114 1 . . . 1 4 
       115 1 . . . 1 4 
       116 1 . . . 1 4 
       117 1 . . . 1 4 
       118 1 . . . 1 4 
       119 1 . . . 1 4 
       120 1 . . . 1 4 
       121 1 . . . 1 4 
       122 1 . . . 1 4 
       123 1 . . . 1 4 
       124 1 . . . 1 4 
       125 1 . . . 1 4 
       126 1 . . . 1 4 
       127 1 . . . 1 4 
       128 1 . . . 1 4 
       129 1 . . . 1 4 
       130 1 . . . 1 4 
       131 1 . . . 1 4 
       132 1 . . . 1 4 
       133 1 . . . 1 4 
       134 1 . . . 1 4 
       135 1 . . . 1 4 
       136 1 . . . 1 4 
       137 1 . . . 1 4 
       138 1 . . . 1 4 
       139 1 . . . 1 4 
       140 1 . . . 1 4 
       141 1 . . . 1 4 
       142 1 . . . 1 4 
       143 1 . . . 1 4 
       144 1 . . . 1 4 
       145 1 . . . 1 4 
       146 1 . . . 1 4 
       147 1 . . . 1 4 
       148 1 . . . 1 4 
       149 1 . . . 1 4 
       150 1 . . . 1 4 
       151 1 . . . 1 4 
       152 1 . . . 1 4 
       153 1 . . . 1 4 
       154 1 . . . 1 4 
       155 1 . . . 1 4 
       156 1 . . . 1 4 
       157 1 . . . 1 4 
       158 1 . . . 1 4 
       159 1 . . . 1 4 
       160 1 . . . 1 4 
       161 1 . . . 1 4 
       162 1 . . . 1 4 
       163 1 . . . 1 4 
       164 1 . . . 1 4 
       165 1 . . . 1 4 
       166 1 . . . 1 4 
       167 1 . . . 1 4 
       168 1 . . . 1 4 
       169 1 . . . 1 4 
       170 1 . . . 1 4 
       171 1 . . . 1 4 
       172 1 . . . 1 4 
       173 1 . . . 1 4 
       174 1 . . . 1 4 
       175 1 . . . 1 4 
       176 1 . . . 1 4 
       177 1 . . . 1 4 
       178 1 . . . 1 4 
       179 1 . . . 1 4 
       180 1 . . . 1 4 
       181 1 . . . 1 4 
       182 1 . . . 1 4 
       183 1 . . . 1 4 
       184 1 . . . 1 4 
       185 1 . . . 1 4 
       186 1 . . . 1 4 
       187 1 . . . 1 4 
       188 1 . . . 1 4 
    stop_

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

         1 1 1 1 1   2 SER HB3  .   2 . HB1  1 4 
         1 1 2 1 1   4 GLU H    .   4 . HN   1 4 
         2 1 1 1 1   7 PHE QE   .   7 . HE#  1 4 
         2 1 2 1 1   9 VAL HB   .   9 . HB   1 4 
         3 1 1 1 1   7 PHE QE   .   7 . HE#  1 4 
         3 1 2 1 1   9 VAL MG1  .   9 . HG1# 1 4 
         4 1 1 1 1   7 PHE QE   .   7 . HE#  1 4 
         4 1 2 1 1   9 VAL MG2  .   9 . HG2# 1 4 
         5 1 1 1 1   7 PHE HZ   .   7 . HZ   1 4 
         5 1 2 1 1   9 VAL MG1  .   9 . HG1# 1 4 
         6 1 1 1 1   7 PHE QD   .   7 . HD#  1 4 
         6 1 2 1 1   9 VAL HB   .   9 . HB   1 4 
         7 1 1 1 1   9 VAL HB   .   9 . HB   1 4 
         7 1 2 1 1  11 VAL MG1  .  11 . HG1# 1 4 
         8 1 1 1 1  16 PRO HA   .  16 . HA   1 4 
         8 1 2 1 1  19 PRO HA   .  19 . HA   1 4 
         9 1 1 1 1  20 LEU MD1  .  20 . HD1# 1 4 
         9 1 2 1 1  22 VAL HA   .  22 . HA   1 4 
        10 1 1 1 1  21 THR MG   .  21 . HG2# 1 4 
        10 1 2 1 1  23 ILE MG   .  23 . HG2# 1 4 
        11 1 1 1 1  25 ALA MB   .  25 . HB#  1 4 
        11 1 2 1 1  29 SER QB   .  29 . HB#  1 4 
        12 1 1 1 1  25 ALA MB   .  25 . HB#  1 4 
        12 1 2 1 1  29 SER HA   .  29 . HA   1 4 
        13 1 1 1 1  26 PRO HA   .  26 . HA   1 4 
        13 1 2 1 1  29 SER H    .  29 . HN   1 4 
        14 1 1 1 1  26 PRO HB3  .  26 . HB1  1 4 
        14 1 2 1 1  28 VAL H    .  28 . HN   1 4 
        15 1 1 1 1  26 PRO HB3  .  26 . HB1  1 4 
        15 1 2 1 1  29 SER H    .  29 . HN   1 4 
        16 1 1 1 1  26 PRO HD3  .  26 . HD1  1 4 
        16 1 2 1 1  29 SER H    .  29 . HN   1 4 
        17 1 1 1 1  27 ARG HA   .  27 . HA   1 4 
        17 1 2 1 1  29 SER H    .  29 . HN   1 4 
        18 1 1 1 1  29 SER QB   .  29 . HB#  1 4 
        18 1 2 1 1  33 ASP H    .  33 . HN   1 4 
        19 1 1 1 1  26 PRO HB2  .  26 . HB2  1 4 
        19 1 2 1 1  28 VAL MG2  .  28 . HG2# 1 4 
        20 1 1 1 1  26 PRO HB2  .  26 . HB2  1 4 
        20 1 2 1 1  28 VAL MG1  .  28 . HG1# 1 4 
        21 1 1 1 1  29 SER HA   .  29 . HA   1 4 
        21 1 2 1 1  33 ASP HB3  .  33 . HB1  1 4 
        22 1 1 1 1  29 SER QB   .  29 . HB#  1 4 
        22 1 2 1 1  33 ASP HB3  .  33 . HB1  1 4 
        23 1 1 1 1  29 SER QB   .  29 . HB#  1 4 
        23 1 2 1 1  33 ASP HB2  .  33 . HB2  1 4 
        24 1 1 1 1  29 SER HA   .  29 . HA   1 4 
        24 1 2 1 1  33 ASP HB2  .  33 . HB2  1 4 
        25 1 1 1 1  29 SER QB   .  29 . HB#  1 4 
        25 1 2 1 1  34 VAL MG1  .  34 . HG1# 1 4 
        26 1 1 1 1  29 SER QB   .  29 . HB#  1 4 
        26 1 2 1 1  34 VAL MG2  .  34 . HG2# 1 4 
        27 1 1 1 1  29 SER HA   .  29 . HA   1 4 
        27 1 2 1 1  34 VAL MG1  .  34 . HG1# 1 4 
        28 1 1 1 1  30 THR HA   .  30 . HA   1 4 
        28 1 2 1 1  32 GLN H    .  32 . HN   1 4 
        29 1 1 1 1  30 THR HB   .  30 . HB   1 4 
        29 1 2 1 1  33 ASP H    .  33 . HN   1 4 
        30 1 1 1 1  30 THR HG1  .  30 . HG1  1 4 
        30 1 2 1 1  32 GLN H    .  32 . HN   1 4 
        31 1 1 1 1  30 THR HG1  .  30 . HG1  1 4 
        31 1 2 1 1  33 ASP H    .  33 . HN   1 4 
        32 1 1 1 1  30 THR MG   .  30 . HG2# 1 4 
        32 1 2 1 1  32 GLN H    .  32 . HN   1 4 
        33 1 1 1 1  30 THR MG   .  30 . HG2# 1 4 
        33 1 2 1 1  33 ASP H    .  33 . HN   1 4 
        34 1 1 1 1  30 THR H    .  30 . HN   1 4 
        34 1 2 1 1  33 ASP H    .  33 . HN   1 4 
        35 1 1 1 1  30 THR H    .  30 . HN   1 4 
        35 1 2 1 1  33 ASP HA   .  33 . HA   1 4 
        36 1 1 1 1  31 ALA HA   .  31 . HA   1 4 
        36 1 2 1 1  34 VAL H    .  34 . HN   1 4 
        37 1 1 1 1  31 ALA MB   .  31 . HB#  1 4 
        37 1 2 1 1  33 ASP H    .  33 . HN   1 4 
        38 1 1 1 1  31 ALA HA   .  31 . HA   1 4 
        38 1 2 1 1  34 VAL MG1  .  34 . HG1# 1 4 
        39 1 1 1 1  31 ALA MB   .  31 . HB#  1 4 
        39 1 2 1 1  35 ILE MD   .  35 . HD1# 1 4 
        40 1 1 1 1  31 ALA HA   .  31 . HA   1 4 
        40 1 2 1 1  35 ILE HB   .  35 . HB   1 4 
        41 1 1 1 1  31 ALA HA   .  31 . HA   1 4 
        41 1 2 1 1  34 VAL HB   .  34 . HB   1 4 
        42 1 1 1 1  31 ALA HA   .  31 . HA   1 4 
        42 1 2 1 1  35 ILE MG   .  35 . HG2# 1 4 
        43 1 1 1 1  32 GLN HA   .  32 . HA   1 4 
        43 1 2 1 1  34 VAL MG1  .  34 . HG1# 1 4 
        44 1 1 1 1  32 GLN HA   .  32 . HA   1 4 
        44 1 2 1 1  35 ILE HG12 .  35 . HG12 1 4 
        45 1 1 1 1  32 GLN HA   .  32 . HA   1 4 
        45 1 2 1 1  35 ILE MG   .  35 . HG2# 1 4 
        46 1 1 1 1  32 GLN HA   .  32 . HA   1 4 
        46 1 2 1 1  35 ILE HB   .  35 . HB   1 4 
        47 1 1 1 1  32 GLN HA   .  32 . HA   1 4 
        47 1 2 1 1  35 ILE MD   .  35 . HD1# 1 4 
        48 1 1 1 1  32 GLN HA   .  32 . HA   1 4 
        48 1 2 1 1  35 ILE H    .  35 . HN   1 4 
        49 1 1 1 1  32 GLN HE21 .  32 . HE21 1 4 
        49 1 2 1 1  35 ILE MD   .  35 . HD1# 1 4 
        50 1 1 1 1  32 GLN HE22 .  32 . HE22 1 4 
        50 1 2 1 1  35 ILE MD   .  35 . HD1# 1 4 
        51 1 1 1 1  32 GLN H    .  32 . HN   1 4 
        51 1 2 1 1  34 VAL MG1  .  34 . HG1# 1 4 
        52 1 1 1 1  32 GLN H    .  32 . HN   1 4 
        52 1 2 1 1  35 ILE MG   .  35 . HG2# 1 4 
        53 1 1 1 1  33 ASP HA   .  33 . HA   1 4 
        53 1 2 1 1  36 GLN H    .  36 . HN   1 4 
        54 1 1 1 1  30 THR H    .  30 . HN   1 4 
        54 1 2 1 1  33 ASP HB3  .  33 . HB1  1 4 
        55 1 1 1 1  30 THR H    .  30 . HN   1 4 
        55 1 2 1 1  33 ASP HB2  .  33 . HB2  1 4 
        56 1 1 1 1  34 VAL HA   .  34 . HA   1 4 
        56 1 2 1 1  37 GLN H    .  37 . HN   1 4 
        57 1 1 1 1  34 VAL MG1  .  34 . HG1# 1 4 
        57 1 2 1 1  36 GLN H    .  36 . HN   1 4 
        58 1 1 1 1  34 VAL MG1  .  34 . HG1# 1 4 
        58 1 2 1 1  37 GLN H    .  37 . HN   1 4 
        59 1 1 1 1  34 VAL HA   .  34 . HA   1 4 
        59 1 2 1 1  37 GLN HA   .  37 . HA   1 4 
        60 1 1 1 1  35 ILE HA   .  35 . HA   1 4 
        60 1 2 1 1  38 THR MG   .  38 . HG2# 1 4 
        61 1 1 1 1  35 ILE MG   .  35 . HG2# 1 4 
        61 1 2 1 1  39 LEU MD1  .  39 . HD1# 1 4 
        62 1 1 1 1  35 ILE MG   .  35 . HG2# 1 4 
        62 1 2 1 1  39 LEU MD2  .  39 . HD2# 1 4 
        63 1 1 1 1  35 ILE HA   .  35 . HA   1 4 
        63 1 2 1 1  38 THR HB   .  38 . HB   1 4 
        64 1 1 1 1  35 ILE HB   .  35 . HB   1 4 
        64 1 2 1 1  39 LEU MD2  .  39 . HD2# 1 4 
        65 1 1 1 1  35 ILE HA   .  35 . HA   1 4 
        65 1 2 1 1  38 THR H    .  38 . HN   1 4 
        66 1 1 1 1  35 ILE MG   .  35 . HG2# 1 4 
        66 1 2 1 1  37 GLN H    .  37 . HN   1 4 
        67 1 1 1 1  36 GLN HA   .  36 . HA   1 4 
        67 1 2 1 1  39 LEU HB2  .  39 . HB2  1 4 
        68 1 1 1 1  36 GLN HA   .  36 . HA   1 4 
        68 1 2 1 1  39 LEU HG   .  39 . HG   1 4 
        69 1 1 1 1  36 GLN HA   .  36 . HA   1 4 
        69 1 2 1 1  39 LEU MD2  .  39 . HD2# 1 4 
        70 1 1 1 1  37 GLN HA   .  37 . HA   1 4 
        70 1 2 1 1  40 CYS QB   .  40 . HB#  1 4 
        71 1 1 1 1  37 GLN HG3  .  37 . HG1  1 4 
        71 1 2 1 1  40 CYS QB   .  40 . HB#  1 4 
        72 1 1 1 1  38 THR HA   .  38 . HA   1 4 
        72 1 2 1 1  41 LYS H    .  41 . HN   1 4 
        73 1 1 1 1  39 LEU HA   .  39 . HA   1 4 
        73 1 2 1 1  42 ALA H    .  42 . HN   1 4 
        74 1 1 1 1  39 LEU H    .  39 . HN   1 4 
        74 1 2 1 1  41 LYS H    .  41 . HN   1 4 
        75 1 1 1 1  39 LEU HA   .  39 . HA   1 4 
        75 1 2 1 1  41 LYS H    .  41 . HN   1 4 
        76 1 1 1 1  39 LEU HA   .  39 . HA   1 4 
        76 1 2 1 1  42 ALA MB   .  42 . HB#  1 4 
        77 1 1 1 1  40 CYS HA   .  40 . HA   1 4 
        77 1 2 1 1  43 LYS QB   .  43 . HB#  1 4 
        78 1 1 1 1  42 ALA MB   .  42 . HB#  1 4 
        78 1 2 1 1  45 SER QB   .  45 . HB#  1 4 
        79 1 1 1 1  43 LYS HA   .  43 . HA   1 4 
        79 1 2 1 1  48 ILE HB   .  48 . HB   1 4 
        80 1 1 1 1  44 TYR HA   .  44 . HA   1 4 
        80 1 2 1 1  49 LEU MD1  .  49 . HD1# 1 4 
        81 1 1 1 1  44 TYR HA   .  44 . HA   1 4 
        81 1 2 1 1  47 SER QB   .  47 . HB#  1 4 
        82 1 1 1 1  44 TYR HA   .  44 . HA   1 4 
        82 1 2 1 1  49 LEU HG   .  49 . HG   1 4 
        83 1 1 1 1  45 SER QB   .  45 . HB#  1 4 
        83 1 2 1 1  48 ILE HB   .  48 . HB   1 4 
        84 1 1 1 1  44 TYR H    .  44 . HN   1 4 
        84 1 2 1 1  49 LEU MD2  .  49 . HD2# 1 4 
        85 1 1 1 1  48 ILE MG   .  48 . HG2# 1 4 
        85 1 2 1 1  52 PRO HA   .  52 . HA   1 4 
        86 1 1 1 1  53 ASN HA   .  53 . HA   1 4 
        86 1 2 1 1  55 SER H    .  55 . HN   1 4 
        87 1 1 1 1  53 ASN HB2  .  53 . HB2  1 4 
        87 1 2 1 1  55 SER H    .  55 . HN   1 4 
        88 1 1 1 1  53 ASN HB2  .  53 . HB2  1 4 
        88 1 2 1 1  56 ASP H    .  56 . HN   1 4 
        89 1 1 1 1  53 ASN H    .  53 . HN   1 4 
        89 1 2 1 1  57 TYR QE   .  57 . HE#  1 4 
        90 1 1 1 1  54 PRO HA   .  54 . HA   1 4 
        90 1 2 1 1  56 ASP H    .  56 . HN   1 4 
        91 1 1 1 1  54 PRO HB3  .  54 . HB1  1 4 
        91 1 2 1 1  57 TYR QD   .  57 . HD#  1 4 
        92 1 1 1 1  54 PRO HA   .  54 . HA   1 4 
        92 1 2 1 1  57 TYR QB   .  57 . HB#  1 4 
        93 1 1 1 1  54 PRO HA   .  54 . HA   1 4 
        93 1 2 1 1  57 TYR QD   .  57 . HD#  1 4 
        94 1 1 1 1  54 PRO HA   .  54 . HA   1 4 
        94 1 2 1 1  57 TYR QE   .  57 . HE#  1 4 
        95 1 1 1 1  55 SER HA   .  55 . HA   1 4 
        95 1 2 1 1  57 TYR H    .  57 . HN   1 4 
        96 1 1 1 1  55 SER H    .  55 . HN   1 4 
        96 1 2 1 1  57 TYR QD   .  57 . HD#  1 4 
        97 1 1 1 1  60 LEU HB2  .  60 . HB2  1 4 
        97 1 2 1 1  62 GLU H    .  62 . HN   1 4 
        98 1 1 1 1  61 GLU HG3  .  61 . HG1  1 4 
        98 1 2 1 1  63 VAL MG1  .  63 . HG1# 1 4 
        99 1 1 1 1  61 GLU HG2  .  61 . HG2  1 4 
        99 1 2 1 1  63 VAL MG1  .  63 . HG1# 1 4 
       100 1 1 1 1  63 VAL MG2  .  63 . HG2# 1 4 
       100 1 2 1 1  65 LYS QE   .  65 . HE#  1 4 
       101 1 1 1 1  63 VAL MG2  .  63 . HG2# 1 4 
       101 1 2 1 1  65 LYS QG   .  65 . HG#  1 4 
       102 1 1 1 1  63 VAL MG2  .  63 . HG2# 1 4 
       102 1 2 1 1  65 LYS H    .  65 . HN   1 4 
       103 1 1 1 1  64 VAL HA   .  64 . HA   1 4 
       103 1 2 1 1  66 ASP H    .  66 . HN   1 4 
       104 1 1 1 1  64 VAL QG   .  64 . HG#  1 4 
       104 1 2 1 1  66 ASP H    .  66 . HN   1 4 
       105 1 1 1 1  67 THR HA   .  67 . HA   1 4 
       105 1 2 1 1  69 ASN H    .  69 . HN   1 4 
       106 1 1 1 1  67 THR MG   .  67 . HG2# 1 4 
       106 1 2 1 1  69 ASN HB2  .  69 . HB2  1 4 
       107 1 1 1 1  82 LEU HA   .  82 . HA   1 4 
       107 1 2 1 1  86 GLU H    .  86 . HN   1 4 
       108 1 1 1 1  83 LEU QB   .  83 . HB#  1 4 
       108 1 2 1 1  85 GLN H    .  85 . HN   1 4 
       109 1 1 1 1  83 LEU QB   .  83 . HB#  1 4 
       109 1 2 1 1  86 GLU H    .  86 . HN   1 4 
       110 1 1 1 1  83 LEU QD   .  83 . HD#  1 4 
       110 1 2 1 1  85 GLN H    .  85 . HN   1 4 
       111 1 1 1 1  83 LEU QD   .  83 . HD#  1 4 
       111 1 2 1 1  86 GLU H    .  86 . HN   1 4 
       112 1 1 1 1  83 LEU H    .  83 . HN   1 4 
       112 1 2 1 1  85 GLN H    .  85 . HN   1 4 
       113 1 1 1 1  83 LEU H    .  83 . HN   1 4 
       113 1 2 1 1  86 GLU H    .  86 . HN   1 4 
       114 1 1 1 1  83 LEU H    .  83 . HN   1 4 
       114 1 2 1 1  86 GLU HB2  .  86 . HB2  1 4 
       115 1 1 1 1  83 LEU MD2  .  83 . HD2# 1 4 
       115 1 2 1 1  86 GLU HA   .  86 . HA   1 4 
       116 1 1 1 1  84 ASP H    .  84 . HN   1 4 
       116 1 2 1 1  86 GLU H    .  86 . HN   1 4 
       117 1 1 1 1  85 GLN H    .  85 . HN   1 4 
       117 1 2 1 1  87 CYS H    .  87 . HN   1 4 
       118 1 1 1 1  86 GLU QG   .  86 . HG#  1 4 
       118 1 2 1 1  91 ALA MB   .  91 . HB#  1 4 
       119 1 1 1 1  87 CYS HB3  .  87 . HB1  1 4 
       119 1 2 1 1  90 GLN HB3  .  90 . HB1  1 4 
       120 1 1 1 1  87 CYS HB2  .  87 . HB2  1 4 
       120 1 2 1 1  90 GLN HB3  .  90 . HB1  1 4 
       121 1 1 1 1  87 CYS HB2  .  87 . HB2  1 4 
       121 1 2 1 1  90 GLN HB2  .  90 . HB2  1 4 
       122 1 1 1 1  87 CYS HB3  .  87 . HB1  1 4 
       122 1 2 1 1  90 GLN HB2  .  90 . HB2  1 4 
       123 1 1 1 1  87 CYS HB3  .  87 . HB1  1 4 
       123 1 2 1 1  90 GLN HG3  .  90 . HG1  1 4 
       124 1 1 1 1  87 CYS HB2  .  87 . HB2  1 4 
       124 1 2 1 1  90 GLN HG3  .  90 . HG1  1 4 
       125 1 1 1 1  87 CYS HB3  .  87 . HB1  1 4 
       125 1 2 1 1  90 GLN HG2  .  90 . HG2  1 4 
       126 1 1 1 1  87 CYS HB2  .  87 . HB2  1 4 
       126 1 2 1 1  90 GLN HG2  .  90 . HG2  1 4 
       127 1 1 1 1  87 CYS HB3  .  87 . HB1  1 4 
       127 1 2 1 1  90 GLN H    .  90 . HN   1 4 
       128 1 1 1 1  88 VAL HA   .  88 . HA   1 4 
       128 1 2 1 1  91 ALA H    .  91 . HN   1 4 
       129 1 1 1 1  88 VAL HA   .  88 . HA   1 4 
       129 1 2 1 1  90 GLN H    .  90 . HN   1 4 
       130 1 1 1 1  88 VAL MG1  .  88 . HG1# 1 4 
       130 1 2 1 1  92 GLN H    .  92 . HN   1 4 
       131 1 1 1 1  88 VAL MG2  .  88 . HG2# 1 4 
       131 1 2 1 1  91 ALA MB   .  91 . HB#  1 4 
       132 1 1 1 1  88 VAL MG1  .  88 . HG1# 1 4 
       132 1 2 1 1  91 ALA MB   .  91 . HB#  1 4 
       133 1 1 1 1  88 VAL HA   .  88 . HA   1 4 
       133 1 2 1 1  91 ALA MB   .  91 . HB#  1 4 
       134 1 1 1 1  89 PHE HA   .  89 . HA   1 4 
       134 1 2 1 1  92 GLN HG2  .  92 . HG2  1 4 
       135 1 1 1 1  89 PHE QE   .  89 . HE#  1 4 
       135 1 2 1 1  93 SER HA   .  93 . HA   1 4 
       136 1 1 1 1  89 PHE QE   .  89 . HE#  1 4 
       136 1 2 1 1  93 SER HB3  .  93 . HB1  1 4 
       137 1 1 1 1  89 PHE HA   .  89 . HA   1 4 
       137 1 2 1 1  92 GLN H    .  92 . HN   1 4 
       138 1 1 1 1  90 GLN H    .  90 . HN   1 4 
       138 1 2 1 1  92 GLN H    .  92 . HN   1 4 
       139 1 1 1 1  90 GLN H    .  90 . HN   1 4 
       139 1 2 1 1  92 GLN QB   .  92 . HB#  1 4 
       140 1 1 1 1  90 GLN HA   .  90 . HA   1 4 
       140 1 2 1 1  93 SER HB3  .  93 . HB1  1 4 
       141 1 1 1 1  90 GLN HB2  .  90 . HB2  1 4 
       141 1 2 1 1  94 LYS QE   .  94 . HE#  1 4 
       142 1 1 1 1  90 GLN HG2  .  90 . HG2  1 4 
       142 1 2 1 1  94 LYS QE   .  94 . HE#  1 4 
       143 1 1 1 1  91 ALA HA   .  91 . HA   1 4 
       143 1 2 1 1  94 LYS QE   .  94 . HE#  1 4 
       144 1 1 1 1  91 ALA MB   .  91 . HB#  1 4 
       144 1 2 1 1  95 TRP HD1  .  95 . HD1  1 4 
       145 1 1 1 1  91 ALA HA   .  91 . HA   1 4 
       145 1 2 1 1  94 LYS H    .  94 . HN   1 4 
       146 1 1 1 1  91 ALA H    .  91 . HN   1 4 
       146 1 2 1 1  93 SER H    .  93 . HN   1 4 
       147 1 1 1 1  92 GLN HA   .  92 . HA   1 4 
       147 1 2 1 1  95 TRP HD1  .  95 . HD1  1 4 
       148 1 1 1 1  92 GLN HG3  .  92 . HG1  1 4 
       148 1 2 1 1  95 TRP HE3  .  95 . HE3  1 4 
       149 1 1 1 1  92 GLN HG3  .  92 . HG1  1 4 
       149 1 2 1 1  95 TRP HH2  .  95 . HH2  1 4 
       150 1 1 1 1  92 GLN H    .  92 . HN   1 4 
       150 1 2 1 1  94 LYS H    .  94 . HN   1 4 
       151 1 1 1 1  92 GLN HA   .  92 . HA   1 4 
       151 1 2 1 1  95 TRP HE1  .  95 . HE1  1 4 
       152 1 1 1 1  93 SER HA   .  93 . HA   1 4 
       152 1 2 1 1  95 TRP H    .  95 . HN   1 4 
       153 1 1 1 1  95 TRP HB3  .  95 . HB1  1 4 
       153 1 2 1 1  97 GLY H    .  97 . HN   1 4 
       154 1 1 1 1  95 TRP HB2  .  95 . HB2  1 4 
       154 1 2 1 1  97 GLY H    .  97 . HN   1 4 
       155 1 1 1 1  95 TRP HB2  .  95 . HB2  1 4 
       155 1 2 1 1  99 GLY H    .  99 . HN   1 4 
       156 1 1 1 1  95 TRP HH2  .  95 . HH2  1 4 
       156 1 2 1 1  99 GLY H    .  99 . HN   1 4 
       157 1 1 1 1  95 TRP HZ2  .  95 . HZ2  1 4 
       157 1 2 1 1 100 LYS H    . 100 . HN   1 4 
       158 1 1 1 1  95 TRP HZ3  .  95 . HZ3  1 4 
       158 1 2 1 1  99 GLY H    .  99 . HN   1 4 
       159 1 1 1 1  95 TRP HZ3  .  95 . HZ3  1 4 
       159 1 2 1 1 100 LYS H    . 100 . HN   1 4 
       160 1 1 1 1  95 TRP HD1  .  95 . HD1  1 4 
       160 1 2 1 1  97 GLY H    .  97 . HN   1 4 
       161 1 1 1 1  95 TRP HH2  .  95 . HH2  1 4 
       161 1 2 1 1 100 LYS HA   . 100 . HA   1 4 
       162 1 1 1 1  95 TRP HZ3  .  95 . HZ3  1 4 
       162 1 2 1 1 100 LYS HA   . 100 . HA   1 4 
       163 1 1 1 1  95 TRP HE3  .  95 . HE3  1 4 
       163 1 2 1 1  98 ALA HA   .  98 . HA   1 4 
       164 1 1 1 1  95 TRP HE3  .  95 . HE3  1 4 
       164 1 2 1 1  99 GLY HA2  .  99 . HA1  1 4 
       165 1 1 1 1 100 LYS HE2  . 100 . HE2  1 4 
       165 1 2 1 1 102 ILE MD   . 102 . HD1# 1 4 
       166 1 1 1 1 100 LYS HB3  . 100 . HB1  1 4 
       166 1 2 1 1 102 ILE MD   . 102 . HD1# 1 4 
       167 1 1 1 1 100 LYS HB2  . 100 . HB2  1 4 
       167 1 2 1 1 102 ILE MD   . 102 . HD1# 1 4 
       168 1 1 1 1 100 LYS HE3  . 100 . HE1  1 4 
       168 1 2 1 1 102 ILE MD   . 102 . HD1# 1 4 
       169 1 1 1 1 102 ILE MG   . 102 . HG2# 1 4 
       169 1 2 1 1 104 LYS HE3  . 104 . HE1  1 4 
       170 1 1 1 1 102 ILE MG   . 102 . HG2# 1 4 
       170 1 2 1 1 104 LYS HE2  . 104 . HE2  1 4 
       171 1 1 1 1 105 LEU QB   . 105 . HB#  1 4 
       171 1 2 1 1 108 GLN QG   . 108 . HG#  1 4 
       172 1 1 1 1 105 LEU MD1  . 105 . HD1# 1 4 
       172 1 2 1 1 108 GLN HB3  . 108 . HB1  1 4 
       173 1 1 1 1 105 LEU MD1  . 105 . HD1# 1 4 
       173 1 2 1 1 108 GLN QG   . 108 . HG#  1 4 
       174 1 1 1 1 105 LEU MD2  . 105 . HD2# 1 4 
       174 1 2 1 1 107 GLU QG   . 107 . HG#  1 4 
       175 1 1 1 1 105 LEU MD2  . 105 . HD2# 1 4 
       175 1 2 1 1 108 GLN QG   . 108 . HG#  1 4 
       176 1 1 1 1 105 LEU MD2  . 105 . HD2# 1 4 
       176 1 2 1 1 108 GLN HB2  . 108 . HB2  1 4 
       177 1 1 1 1 105 LEU QB   . 105 . HB#  1 4 
       177 1 2 1 1 107 GLU QG   . 107 . HG#  1 4 
       178 1 1 1 1 105 LEU MD1  . 105 . HD1# 1 4 
       178 1 2 1 1 107 GLU QG   . 107 . HG#  1 4 
       179 1 1 1 1 105 LEU MD1  . 105 . HD1# 1 4 
       179 1 2 1 1 107 GLU H    . 107 . HN   1 4 
       180 1 1 1 1 105 LEU MD2  . 105 . HD2# 1 4 
       180 1 2 1 1 107 GLU H    . 107 . HN   1 4 
       181 1 1 1 1 105 LEU H    . 105 . HN   1 4 
       181 1 2 1 1 109 VAL HB   . 109 . HB   1 4 
       182 1 1 1 1 106 LYS HA   . 106 . HA   1 4 
       182 1 2 1 1 109 VAL HB   . 109 . HB   1 4 
       183 1 1 1 1 107 GLU HA   . 107 . HA   1 4 
       183 1 2 1 1 110 GLN QB   . 110 . HB#  1 4 
       184 1 1 1 1 109 VAL MG1  . 109 . HG1# 1 4 
       184 1 2 1 1 111 ALA HA   . 111 . HA   1 4 
       185 1 1 1 1 108 GLN H    . 108 . HN   1 4 
       185 1 2 1 1 110 GLN HG2  . 110 . HG2  1 4 
       186 1 1 1 1 109 VAL QG   . 109 . HG#  1 4 
       186 1 2 1 1 111 ALA H    . 111 . HN   1 4 
       187 1 1 1 1 109 VAL QG   . 109 . HG#  1 4 
       187 1 2 1 1 112 SER QB   . 112 . HB#  1 4 
       188 1 1 1 1 110 GLN QB   . 110 . HB#  1 4 
       188 1 2 1 1 112 SER H    . 112 . HN   1 4 
    stop_

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

         1 1 . . . . . 4.0 1.8 5.0 1 4 
         2 1 . . . . . 4.0 1.8 5.0 1 4 
         3 1 . . . . . 3.0 1.8 3.5 1 4 
         4 1 . . . . . 4.0 1.8 5.0 1 4 
         5 1 . . . . . 3.5 1.8 4.0 1 4 
         6 1 . . . . . 5.0 1.8 6.0 1 4 
         7 1 . . . . . 3.5 1.8 4.0 1 4 
         8 1 . . . . . 3.5 1.8 4.0 1 4 
         9 1 . . . . . 4.5 1.8 5.5 1 4 
        10 1 . . . . . 4.0 1.8 5.0 1 4 
        11 1 . . . . . 3.5 1.8 4.0 1 4 
        12 1 . . . . . 4.5 1.8 5.5 1 4 
        13 1 . . . . . 3.5 1.8 4.0 1 4 
        14 1 . . . . . 4.0 1.8 5.0 1 4 
        15 1 . . . . . 4.0 1.8 5.0 1 4 
        16 1 . . . . . 4.0 1.8 5.0 1 4 
        17 1 . . . . . 4.0 1.8 5.0 1 4 
        18 1 . . . . . 4.0 1.8 5.0 1 4 
        19 1 . . . . . 3.5 1.8 4.0 1 4 
        20 1 . . . . . 3.5 1.8 4.0 1 4 
        21 1 . . . . . 3.5 1.8 4.0 1 4 
        22 1 . . . . . 3.5 1.8 4.0 1 4 
        23 1 . . . . . 3.5 1.8 4.0 1 4 
        24 1 . . . . . 3.5 1.8 4.0 1 4 
        25 1 . . . . . 4.0 1.8 5.0 1 4 
        26 1 . . . . . 4.0 1.8 5.0 1 4 
        27 1 . . . . . 4.5 1.8 5.5 1 4 
        28 1 . . . . . 4.0 1.8 5.0 1 4 
        29 1 . . . . . 4.0 1.8 5.0 1 4 
        30 1 . . . . . 4.0 1.8 5.0 1 4 
        31 1 . . . . . 4.0 1.8 5.0 1 4 
        32 1 . . . . . 4.5 1.8 5.5 1 4 
        33 1 . . . . . 4.5 1.8 5.5 1 4 
        34 1 . . . . . 4.0 1.8 5.0 1 4 
        35 1 . . . . . 4.0 1.8 5.0 1 4 
        36 1 . . . . . 4.0 1.8 5.0 1 4 
        37 1 . . . . . 4.5 1.8 5.5 1 4 
        38 1 . . . . . 4.5 1.8 5.5 1 4 
        39 1 . . . . . 4.0 1.8 5.0 1 4 
        40 1 . . . . . 4.0 1.8 5.0 1 4 
        41 1 . . . . . 3.5 1.8 4.0 1 4 
        42 1 . . . . . 5.0 1.8 6.0 1 4 
        43 1 . . . . . 4.5 1.8 5.5 1 4 
        44 1 . . . . . 3.0 1.8 3.5 1 4 
        45 1 . . . . . 3.5 1.8 4.0 1 4 
        46 1 . . . . . 3.0 1.8 3.5 1 4 
        47 1 . . . . . 3.5 1.8 4.0 1 4 
        48 1 . . . . . 4.0 1.8 5.0 1 4 
        49 1 . . . . . 4.5 1.8 5.5 1 4 
        50 1 . . . . . 4.5 1.8 5.5 1 4 
        51 1 . . . . . 4.5 1.8 5.5 1 4 
        52 1 . . . . . 4.5 1.8 5.5 1 4 
        53 1 . . . . . 4.0 1.8 5.0 1 4 
        54 1 . . . . . 4.0 1.8 5.0 1 4 
        55 1 . . . . . 4.0 1.8 5.0 1 4 
        56 1 . . . . . 4.0 1.8 5.0 1 4 
        57 1 . . . . . 4.5 1.8 5.5 1 4 
        58 1 . . . . . 4.0 1.8 5.0 1 4 
        59 1 . . . . . 4.0 1.8 5.0 1 4 
        60 1 . . . . . 4.0 1.8 5.0 1 4 
        61 1 . . . . . 4.0 1.8 5.0 1 4 
        62 1 . . . . . 3.5 1.8 4.0 1 4 
        63 1 . . . . . 3.5 1.8 4.0 1 4 
        64 1 . . . . . 4.5 1.8 5.5 1 4 
        65 1 . . . . . 4.0 1.8 5.0 1 4 
        66 1 . . . . . 4.0 1.8 5.0 1 4 
        67 1 . . . . . 3.0 1.8 3.5 1 4 
        68 1 . . . . . 3.5 1.8 4.0 1 4 
        69 1 . . . . . 4.5 1.8 5.5 1 4 
        70 1 . . . . . 3.0 1.8 3.5 1 4 
        71 1 . . . . . 3.5 1.8 4.0 1 4 
        72 1 . . . . . 4.0 1.8 5.0 1 4 
        73 1 . . . . . 4.0 1.8 5.0 1 4 
        74 1 . . . . . 4.0 1.8 5.0 1 4 
        75 1 . . . . . 4.0 1.8 5.0 1 4 
        76 1 . . . . . 3.5 1.8 4.0 1 4 
        77 1 . . . . . 3.5 1.8 4.0 1 4 
        78 1 . . . . . 4.5 1.8 5.5 1 4 
        79 1 . . . . . 4.0 1.8 5.0 1 4 
        80 1 . . . . . 4.5 1.8 5.5 1 4 
        81 1 . . . . . 3.0 1.8 3.5 1 4 
        82 1 . . . . . 3.0 1.8 3.5 1 4 
        83 1 . . . . . 4.0 1.8 5.0 1 4 
        84 1 . . . . . 4.5 1.8 5.5 1 4 
        85 1 . . . . . 4.0 1.8 5.0 1 4 
        86 1 . . . . . 4.0 1.8 5.0 1 4 
        87 1 . . . . . 4.0 1.8 5.0 1 4 
        88 1 . . . . . 4.0 1.8 5.0 1 4 
        89 1 . . . . . 4.5 1.8 5.5 1 4 
        90 1 . . . . . 4.0 1.8 5.0 1 4 
        91 1 . . . . . 4.5 1.8 5.5 1 4 
        92 1 . . . . . 4.0 1.8 5.0 1 4 
        93 1 . . . . . 4.0 1.8 5.0 1 4 
        94 1 . . . . . 4.5 1.8 5.5 1 4 
        95 1 . . . . . 4.0 1.8 5.0 1 4 
        96 1 . . . . . 4.5 1.8 5.5 1 4 
        97 1 . . . . . 3.5 1.8 4.0 1 4 
        98 1 . . . . . 4.0 1.8 5.0 1 4 
        99 1 . . . . . 4.0 1.8 5.0 1 4 
       100 1 . . . . . 4.5 1.8 5.5 1 4 
       101 1 . . . . . 4.5 1.8 5.5 1 4 
       102 1 . . . . . 4.5 1.8 5.5 1 4 
       103 1 . . . . . 4.0 1.8 5.0 1 4 
       104 1 . . . . . 5.0 1.8 6.0 1 4 
       105 1 . . . . . 4.0 1.8 5.0 1 4 
       106 1 . . . . . 4.5 1.8 5.5 1 4 
       107 1 . . . . . 4.0 1.8 5.0 1 4 
       108 1 . . . . . 3.5 1.8 4.0 1 4 
       109 1 . . . . . 3.5 1.8 4.0 1 4 
       110 1 . . . . . 5.0 1.8 6.0 1 4 
       111 1 . . . . . 5.0 1.8 6.0 1 4 
       112 1 . . . . . 4.0 1.8 5.0 1 4 
       113 1 . . . . . 4.0 1.8 5.0 1 4 
       114 1 . . . . . 3.5 1.8 4.0 1 4 
       115 1 . . . . . 4.5 1.8 5.5 1 4 
       116 1 . . . . . 4.0 1.8 5.0 1 4 
       117 1 . . . . . 4.0 1.8 5.0 1 4 
       118 1 . . . . . 4.5 1.8 5.5 1 4 
       119 1 . . . . . 3.0 1.8 3.5 1 4 
       120 1 . . . . . 3.5 1.8 4.0 1 4 
       121 1 . . . . . 3.5 1.8 4.0 1 4 
       122 1 . . . . . 3.5 1.8 4.0 1 4 
       123 1 . . . . . 3.5 1.8 4.0 1 4 
       124 1 . . . . . 3.5 1.8 4.0 1 4 
       125 1 . . . . . 4.0 1.8 5.0 1 4 
       126 1 . . . . . 3.5 1.8 4.0 1 4 
       127 1 . . . . . 4.0 1.8 5.0 1 4 
       128 1 . . . . . 4.0 1.8 5.0 1 4 
       129 1 . . . . . 4.0 1.8 5.0 1 4 
       130 1 . . . . . 4.5 1.8 5.5 1 4 
       131 1 . . . . . 4.0 1.8 5.0 1 4 
       132 1 . . . . . 4.0 1.8 5.0 1 4 
       133 1 . . . . . 3.5 1.8 4.0 1 4 
       134 1 . . . . . 4.0 1.8 5.0 1 4 
       135 1 . . . . . 5.0 1.8 6.0 1 4 
       136 1 . . . . . 4.0 1.8 5.0 1 4 
       137 1 . . . . . 4.0 1.8 5.0 1 4 
       138 1 . . . . . 4.0 1.8 5.0 1 4 
       139 1 . . . . . 4.0 1.8 5.0 1 4 
       140 1 . . . . . 3.5 1.8 4.0 1 4 
       141 1 . . . . . 4.0 1.8 5.0 1 4 
       142 1 . . . . . 4.0 1.8 5.0 1 4 
       143 1 . . . . . 4.0 1.8 5.0 1 4 
       144 1 . . . . . 5.0 1.8 6.0 1 4 
       145 1 . . . . . 4.0 1.8 5.0 1 4 
       146 1 . . . . . 4.0 1.8 5.0 1 4 
       147 1 . . . . . 3.5 1.8 4.0 1 4 
       148 1 . . . . . 4.0 1.8 5.0 1 4 
       149 1 . . . . . 4.0 1.8 5.0 1 4 
       150 1 . . . . . 4.0 1.8 5.0 1 4 
       151 1 . . . . . 3.5 1.8 4.0 1 4 
       152 1 . . . . . 4.0 1.8 5.0 1 4 
       153 1 . . . . . 3.5 1.8 4.0 1 4 
       154 1 . . . . . 4.0 1.8 5.0 1 4 
       155 1 . . . . . 4.0 1.8 5.0 1 4 
       156 1 . . . . . 3.5 1.8 4.0 1 4 
       157 1 . . . . . 4.0 1.8 5.0 1 4 
       158 1 . . . . . 4.0 1.8 5.0 1 4 
       159 1 . . . . . 4.0 1.8 5.0 1 4 
       160 1 . . . . . 4.5 1.8 5.5 1 4 
       161 1 . . . . . 4.0 1.8 5.0 1 4 
       162 1 . . . . . 3.5 1.8 4.0 1 4 
       163 1 . . . . . 5.0 1.8 6.0 1 4 
       164 1 . . . . . 5.0 1.8 6.0 1 4 
       165 1 . . . . . 4.0 1.8 5.0 1 4 
       166 1 . . . . . 4.5 1.8 5.5 1 4 
       167 1 . . . . . 4.5 1.8 5.5 1 4 
       168 1 . . . . . 4.0 1.8 5.0 1 4 
       169 1 . . . . . 4.0 1.8 5.0 1 4 
       170 1 . . . . . 4.0 1.8 5.0 1 4 
       171 1 . . . . . 3.5 1.8 4.0 1 4 
       172 1 . . . . . 4.5 1.8 5.5 1 4 
       173 1 . . . . . 4.5 1.8 5.5 1 4 
       174 1 . . . . . 4.0 1.8 5.0 1 4 
       175 1 . . . . . 4.0 1.8 5.0 1 4 
       176 1 . . . . . 4.5 1.8 5.5 1 4 
       177 1 . . . . . 3.5 1.8 4.0 1 4 
       178 1 . . . . . 4.5 1.8 5.5 1 4 
       179 1 . . . . . 4.5 1.8 5.5 1 4 
       180 1 . . . . . 4.5 1.8 5.5 1 4 
       181 1 . . . . . 4.0 1.8 5.0 1 4 
       182 1 . . . . . 3.5 1.8 4.0 1 4 
       183 1 . . . . . 3.0 1.8 3.5 1 4 
       184 1 . . . . . 4.5 1.8 5.5 1 4 
       185 1 . . . . . 4.0 1.8 5.0 1 4 
       186 1 . . . . . 5.0 1.8 6.0 1 4 
       187 1 . . . . . 4.5 1.8 5.5 1 4 
       188 1 . . . . . 3.5 1.8 4.0 1 4 
    stop_

save_


save_CNS/XPLOR_distance_constraints_11_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  5
    _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 5 
       2 1 . . . 1 5 
       3 1 . . . 1 5 
       4 1 . . . 1 5 
       5 1 . . . 1 5 
       6 1 . . . 1 5 
       7 1 . . . 1 5 
       8 1 . . . 1 5 
    stop_

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

       1 1 1 1 1  45 SER QB  .  45 . HB#  1 5 
       1 1 2 1 1  48 ILE MG  .  48 . HG2# 1 5 
       1 1 2 1 1  49 LEU QD  .  49 . HD#  1 5 
       2 1 1 1 1  28 VAL MG2 .  28 . HG2# 1 5 
       2 1 1 1 1  34 VAL MG2 .  34 . HG2# 1 5 
       2 1 2 1 1  30 THR H   .  30 . HN   1 5 
       3 1 1 1 1  39 LEU MD1 .  39 . HD1# 1 5 
       3 1 1 1 1 105 LEU MD1 . 105 . HD1# 1 5 
       3 1 2 1 1  55 SER H   .  55 . HN   1 5 
       4 1 1 1 1  51 ASN HB2 .  51 . HB2  1 5 
       4 1 1 1 1  53 ASN HB3 .  53 . HB1  1 5 
       4 1 1 1 1  56 ASP HB2 .  56 . HB2  1 5 
       4 1 2 1 1  55 SER H   .  55 . HN   1 5 
       5 1 1 1 1  54 PRO HA  .  54 . HA   1 5 
       5 1 1 1 1  54 PRO HD2 .  54 . HD2  1 5 
       5 1 2 1 1  57 TYR H   .  57 . HN   1 5 
       6 1 1 1 1  58 VAL MG2 .  58 . HG2# 1 5 
       6 1 1 1 1 109 VAL QG  . 109 . HG#  1 5 
       6 1 2 1 1 105 LEU H   . 105 . HN   1 5 
       7 1 1 1 1  58 VAL MG2 .  58 . HG2# 1 5 
       7 1 1 1 1 109 VAL QG  . 109 . HG#  1 5 
       7 1 2 1 1 107 GLU H   . 107 . HN   1 5 
       8 1 1 1 1 104 LYS QG  . 104 . HG#  1 5 
       8 1 1 1 1 105 LEU HB3 . 105 . HB1  1 5 
       8 1 2 1 1 108 GLN H   . 108 . HN   1 5 
    stop_

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

       1 1 . . . . . 4.5 1.8 5.5 1 5 
       2 1 . . . . . 4.5 1.8 5.5 1 5 
       3 1 . . . . . 4.5 1.8 5.5 1 5 
       4 1 . . . . . 4.0 1.8 5.0 1 5 
       5 1 . . . . . 4.0 1.8 5.0 1 5 
       6 1 . . . . . 4.5 1.8 5.5 1 5 
       7 1 . . . . . 4.5 1.8 5.5 1 5 
       8 1 . . . . . 4.0 1.8 5.0 1 5 
    stop_

save_


save_CNS/XPLOR_distance_constraints_13_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  6
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _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 6 
        2 1 . . . 1 6 
        3 1 . . . 1 6 
        4 1 . . . 1 6 
        5 1 . . . 1 6 
        6 1 . . . 1 6 
        7 1 . . . 1 6 
        8 1 . . . 1 6 
        9 1 . . . 1 6 
       10 1 . . . 1 6 
       11 1 . . . 1 6 
       12 1 . . . 1 6 
       13 1 . . . 1 6 
       14 1 . . . 1 6 
       15 1 . . . 1 6 
       16 1 . . . 1 6 
       17 1 . . . 1 6 
       18 1 . . . 1 6 
       19 1 . . . 1 6 
       20 1 . . . 1 6 
       21 1 . . . 1 6 
       22 1 . . . 1 6 
       23 1 . . . 1 6 
       24 1 . . . 1 6 
       25 1 . . . 1 6 
       26 1 . . . 1 6 
       27 1 . . . 1 6 
       28 1 . . . 1 6 
       29 1 . . . 1 6 
       30 1 . . . 1 6 
       31 1 . . . 1 6 
       32 1 . . . 1 6 
       33 1 . . . 1 6 
       34 1 . . . 1 6 
       35 1 . . . 1 6 
       36 1 . . . 1 6 
       37 1 . . . 1 6 
       38 1 . . . 1 6 
       39 1 . . . 1 6 
       40 1 . . . 1 6 
       41 1 . . . 1 6 
       42 1 . . . 1 6 
       43 1 . . . 1 6 
       44 1 . . . 1 6 
       45 1 . . . 1 6 
       46 1 . . . 1 6 
       47 1 . . . 1 6 
       48 1 . . . 1 6 
       49 1 . . . 1 6 
       50 1 . . . 1 6 
       51 1 . . . 1 6 
       52 1 . . . 1 6 
       53 1 . . . 1 6 
       54 1 . . . 1 6 
       55 1 . . . 1 6 
       56 1 . . . 1 6 
       57 1 . . . 1 6 
       58 1 . . . 1 6 
       59 1 . . . 1 6 
       60 1 . . . 1 6 
       61 1 . . . 1 6 
    stop_

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

        1 1 1 1 1  30 THR O .  30 . O  1 6 
        1 1 2 1 1  34 VAL N .  34 . N  1 6 
        2 1 1 1 1  30 THR O .  30 . O  1 6 
        2 1 2 1 1  34 VAL H .  34 . HN 1 6 
        3 1 1 1 1  31 ALA O .  31 . O  1 6 
        3 1 2 1 1  35 ILE H .  35 . HN 1 6 
        4 1 1 1 1  32 GLN O .  32 . O  1 6 
        4 1 2 1 1  36 GLN N .  36 . N  1 6 
        5 1 1 1 1  32 GLN O .  32 . O  1 6 
        5 1 2 1 1  36 GLN H .  36 . HN 1 6 
        6 1 1 1 1  33 ASP O .  33 . O  1 6 
        6 1 2 1 1  37 GLN N .  37 . N  1 6 
        7 1 1 1 1  33 ASP O .  33 . O  1 6 
        7 1 2 1 1  37 GLN H .  37 . HN 1 6 
        8 1 1 1 1  34 VAL O .  34 . O  1 6 
        8 1 2 1 1  38 THR N .  38 . N  1 6 
        9 1 1 1 1  34 VAL O .  34 . O  1 6 
        9 1 2 1 1  38 THR H .  38 . HN 1 6 
       10 1 1 1 1  35 ILE O .  35 . O  1 6 
       10 1 2 1 1  39 LEU N .  39 . N  1 6 
       11 1 1 1 1  35 ILE O .  35 . O  1 6 
       11 1 2 1 1  39 LEU H .  39 . HN 1 6 
       12 1 1 1 1  36 GLN O .  36 . O  1 6 
       12 1 2 1 1  40 CYS N .  40 . N  1 6 
       13 1 1 1 1  36 GLN O .  36 . O  1 6 
       13 1 2 1 1  40 CYS H .  40 . HN 1 6 
       14 1 1 1 1  37 GLN O .  37 . O  1 6 
       14 1 2 1 1  41 LYS N .  41 . N  1 6 
       15 1 1 1 1  37 GLN O .  37 . O  1 6 
       15 1 2 1 1  41 LYS H .  41 . HN 1 6 
       16 1 1 1 1  38 THR O .  38 . O  1 6 
       16 1 2 1 1  42 ALA N .  42 . N  1 6 
       17 1 1 1 1  38 THR O .  38 . O  1 6 
       17 1 2 1 1  42 ALA H .  42 . HN 1 6 
       18 1 1 1 1  87 CYS O .  87 . O  1 6 
       18 1 2 1 1  91 ALA N .  91 . N  1 6 
       19 1 1 1 1  87 CYS O .  87 . O  1 6 
       19 1 2 1 1  91 ALA H .  91 . HN 1 6 
       20 1 1 1 1  88 VAL O .  88 . O  1 6 
       20 1 2 1 1  92 GLN N .  92 . N  1 6 
       21 1 1 1 1  88 VAL O .  88 . O  1 6 
       21 1 2 1 1  92 GLN H .  92 . HN 1 6 
       22 1 1 1 1  89 PHE O .  89 . O  1 6 
       22 1 2 1 1  93 SER N .  93 . N  1 6 
       23 1 1 1 1  89 PHE O .  89 . O  1 6 
       23 1 2 1 1  93 SER H .  93 . HN 1 6 
       24 1 1 1 1   7 PHE H .   7 . HN 1 6 
       24 1 2 1 1  25 ALA O .  25 . O  1 6 
       25 1 1 1 1   7 PHE N .   7 . N  1 6 
       25 1 2 1 1  25 ALA O .  25 . O  1 6 
       26 1 1 1 1   7 PHE O .   7 . O  1 6 
       26 1 2 1 1  25 ALA H .  25 . HN 1 6 
       27 1 1 1 1   7 PHE O .   7 . O  1 6 
       27 1 2 1 1  25 ALA N .  25 . N  1 6 
       28 1 1 1 1   9 VAL H .   9 . HN 1 6 
       28 1 2 1 1  23 ILE O .  23 . O  1 6 
       29 1 1 1 1   9 VAL N .   9 . N  1 6 
       29 1 2 1 1  23 ILE O .  23 . O  1 6 
       30 1 1 1 1   9 VAL O .   9 . O  1 6 
       30 1 2 1 1  23 ILE H .  23 . HN 1 6 
       31 1 1 1 1   9 VAL O .   9 . O  1 6 
       31 1 2 1 1  23 ILE N .  23 . N  1 6 
       32 1 1 1 1  11 VAL H .  11 . HN 1 6 
       32 1 2 1 1  21 THR O .  21 . O  1 6 
       33 1 1 1 1  11 VAL N .  11 . N  1 6 
       33 1 2 1 1  21 THR O .  21 . O  1 6 
       34 1 1 1 1  11 VAL O .  11 . O  1 6 
       34 1 2 1 1  21 THR H .  21 . HN 1 6 
       35 1 1 1 1  11 VAL O .  11 . O  1 6 
       35 1 2 1 1  21 THR N .  21 . N  1 6 
       36 1 1 1 1  59 LEU O .  59 . O  1 6 
       36 1 2 1 1  82 LEU H .  82 . HN 1 6 
       37 1 1 1 1  59 LEU O .  59 . O  1 6 
       37 1 2 1 1  82 LEU N .  82 . N  1 6 
       38 1 1 1 1  61 GLU H .  61 . HN 1 6 
       38 1 2 1 1  80 ARG O .  80 . O  1 6 
       39 1 1 1 1  61 GLU N .  61 . N  1 6 
       39 1 2 1 1  80 ARG O .  80 . O  1 6 
       40 1 1 1 1  61 GLU O .  61 . O  1 6 
       40 1 2 1 1  80 ARG H .  80 . HN 1 6 
       41 1 1 1 1  61 GLU O .  61 . O  1 6 
       41 1 2 1 1  80 ARG N .  80 . N  1 6 
       42 1 1 1 1  63 VAL H .  63 . HN 1 6 
       42 1 2 1 1  78 SER O .  78 . O  1 6 
       43 1 1 1 1  63 VAL N .  63 . N  1 6 
       43 1 2 1 1  78 SER O .  78 . O  1 6 
       44 1 1 1 1  63 VAL O .  63 . O  1 6 
       44 1 2 1 1  78 SER H .  78 . HN 1 6 
       45 1 1 1 1  63 VAL O .  63 . O  1 6 
       45 1 2 1 1  78 SER N .  78 . N  1 6 
       46 1 1 1 1  65 LYS H .  65 . HN 1 6 
       46 1 2 1 1  76 LYS O .  76 . O  1 6 
       47 1 1 1 1  65 LYS N .  65 . N  1 6 
       47 1 2 1 1  76 LYS O .  76 . O  1 6 
       48 1 1 1 1  56 ASP O .  56 . O  1 6 
       48 1 2 1 1 106 LYS H . 106 . HN 1 6 
       49 1 1 1 1  56 ASP O .  56 . O  1 6 
       49 1 2 1 1 106 LYS N . 106 . N  1 6 
       50 1 1 1 1  58 VAL H .  58 . HN 1 6 
       50 1 2 1 1 104 LYS O . 104 . O  1 6 
       51 1 1 1 1  58 VAL N .  58 . N  1 6 
       51 1 2 1 1 104 LYS O . 104 . O  1 6 
       52 1 1 1 1  58 VAL O .  58 . O  1 6 
       52 1 2 1 1 104 LYS H . 104 . HN 1 6 
       53 1 1 1 1  58 VAL O .  58 . O  1 6 
       53 1 2 1 1 104 LYS N . 104 . N  1 6 
       54 1 1 1 1  60 LEU H .  60 . HN 1 6 
       54 1 2 1 1 102 ILE O . 102 . O  1 6 
       55 1 1 1 1  60 LEU N .  60 . N  1 6 
       55 1 2 1 1 102 ILE O . 102 . O  1 6 
       56 1 1 1 1  60 LEU O .  60 . O  1 6 
       56 1 2 1 1 102 ILE H . 102 . HN 1 6 
       57 1 1 1 1  60 LEU O .  60 . O  1 6 
       57 1 2 1 1 102 ILE N . 102 . N  1 6 
       58 1 1 1 1  62 GLU H .  62 . HN 1 6 
       58 1 2 1 1 100 LYS O . 100 . O  1 6 
       59 1 1 1 1  62 GLU N .  62 . N  1 6 
       59 1 2 1 1 100 LYS O . 100 . O  1 6 
       60 1 1 1 1  62 GLU O .  62 . O  1 6 
       60 1 2 1 1 100 LYS H . 100 . HN 1 6 
       61 1 1 1 1  62 GLU O .  62 . O  1 6 
       61 1 2 1 1 100 LYS N . 100 . N  1 6 
    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 2.8 3.3 1 6 
        2 1 . . . . . 1.8 1.8 2.3 1 6 
        3 1 . . . . . 1.8 1.8 2.3 1 6 
        4 1 . . . . . 2.8 2.8 3.3 1 6 
        5 1 . . . . . 1.8 1.8 2.3 1 6 
        6 1 . . . . . 2.8 2.8 3.3 1 6 
        7 1 . . . . . 1.8 1.8 2.3 1 6 
        8 1 . . . . . 2.8 2.8 3.3 1 6 
        9 1 . . . . . 1.8 1.8 2.3 1 6 
       10 1 . . . . . 2.8 2.8 3.3 1 6 
       11 1 . . . . . 1.8 1.8 2.3 1 6 
       12 1 . . . . . 2.8 2.8 3.3 1 6 
       13 1 . . . . . 1.8 1.8 2.3 1 6 
       14 1 . . . . . 2.8 2.8 3.3 1 6 
       15 1 . . . . . 1.8 1.8 2.3 1 6 
       16 1 . . . . . 2.8 2.8 3.3 1 6 
       17 1 . . . . . 1.8 1.8 2.3 1 6 
       18 1 . . . . . 2.8 2.8 3.3 1 6 
       19 1 . . . . . 1.8 1.8 2.3 1 6 
       20 1 . . . . . 2.8 2.8 3.3 1 6 
       21 1 . . . . . 1.8 1.8 2.3 1 6 
       22 1 . . . . . 2.8 2.8 3.3 1 6 
       23 1 . . . . . 1.8 1.8 2.3 1 6 
       24 1 . . . . . 1.8 1.8 2.3 1 6 
       25 1 . . . . . 2.8 2.8 3.3 1 6 
       26 1 . . . . . 1.8 1.8 2.3 1 6 
       27 1 . . . . . 2.8 2.8 3.3 1 6 
       28 1 . . . . . 1.8 1.8 2.3 1 6 
       29 1 . . . . . 2.8 2.8 3.3 1 6 
       30 1 . . . . . 1.8 1.8 2.3 1 6 
       31 1 . . . . . 2.8 2.8 3.3 1 6 
       32 1 . . . . . 1.8 1.8 2.3 1 6 
       33 1 . . . . . 2.8 2.8 3.3 1 6 
       34 1 . . . . . 1.8 1.8 2.3 1 6 
       35 1 . . . . . 2.8 2.8 3.3 1 6 
       36 1 . . . . . 1.8 1.8 2.3 1 6 
       37 1 . . . . . 2.8 2.8 3.3 1 6 
       38 1 . . . . . 1.8 1.8 2.3 1 6 
       39 1 . . . . . 2.8 2.8 3.3 1 6 
       40 1 . . . . . 1.8 1.8 2.3 1 6 
       41 1 . . . . . 2.8 2.8 3.3 1 6 
       42 1 . . . . . 1.8 1.8 2.3 1 6 
       43 1 . . . . . 2.8 2.8 3.3 1 6 
       44 1 . . . . . 1.8 1.8 2.3 1 6 
       45 1 . . . . . 2.8 2.8 3.3 1 6 
       46 1 . . . . . 1.8 1.8 2.3 1 6 
       47 1 . . . . . 2.8 2.8 3.3 1 6 
       48 1 . . . . . 1.8 1.8 2.3 1 6 
       49 1 . . . . . 2.8 2.8 3.3 1 6 
       50 1 . . . . . 1.8 1.8 2.3 1 6 
       51 1 . . . . . 2.8 2.8 3.3 1 6 
       52 1 . . . . . 1.8 1.8 2.3 1 6 
       53 1 . . . . . 2.8 2.8 3.3 1 6 
       54 1 . . . . . 1.8 1.8 2.3 1 6 
       55 1 . . . . . 2.8 2.8 3.3 1 6 
       56 1 . . . . . 1.8 1.8 2.3 1 6 
       57 1 . . . . . 2.8 2.8 3.3 1 6 
       58 1 . . . . . 1.8 1.8 2.3 1 6 
       59 1 . . . . . 2.8 2.8 3.3 1 6 
       60 1 . . . . . 1.8 1.8 2.3 1 6 
       61 1 . . . . . 2.8 2.8 3.3 1 6 
    stop_

save_


save_CNS/XPLOR_dihedral_14
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1   4 GLU C 1 1   5 GLU N  1 1   5 GLU CA 1 1   5 GLU C     -168.0     -104.0 .   4 . C .   5 . N  .   5 . CA .   5 . C 1 1 
         2 . 1 1   5 GLU C 1 1   6 SER N  1 1   6 SER CA 1 1   6 SER C -174.99998      -79.0 .   5 . C .   6 . N  .   6 . CA .   6 . C 1 1 
         3 . 1 1   6 SER C 1 1   7 PHE N  1 1   7 PHE CA 1 1   7 PHE C     -153.0      -97.0 .   6 . C .   7 . N  .   7 . CA .   7 . C 1 1 
         4 . 1 1   7 PHE C 1 1   8 PHE N  1 1   8 PHE CA 1 1   8 PHE C     -157.0      -69.0 .   7 . C .   8 . N  .   8 . CA .   8 . C 1 1 
         5 . 1 1   8 PHE C 1 1   9 VAL N  1 1   9 VAL CA 1 1   9 VAL C     -152.0     -100.0 .   8 . C .   9 . N  .   9 . CA .   9 . C 1 1 
         6 . 1 1   9 VAL C 1 1  10 GLN N  1 1  10 GLN CA 1 1  10 GLN C     -128.0      -80.0 .   9 . C .  10 . N  .  10 . CA .  10 . C 1 1 
         7 . 1 1  10 GLN C 1 1  11 VAL N  1 1  11 VAL CA 1 1  11 VAL C     -143.0      -75.0 .  10 . C .  11 . N  .  11 . CA .  11 . C 1 1 
         8 . 1 1  20 LEU C 1 1  21 THR N  1 1  21 THR CA 1 1  21 THR C     -182.0      -70.0 .  20 . C .  21 . N  .  21 . CA .  21 . C 1 1 
         9 . 1 1  21 THR C 1 1  22 VAL N  1 1  22 VAL CA 1 1  22 VAL C     -128.0      -84.0 .  21 . C .  22 . N  .  22 . CA .  22 . C 1 1 
        10 . 1 1  22 VAL C 1 1  23 ILE N  1 1  23 ILE CA 1 1  23 ILE C     -153.0     -101.0 .  22 . C .  23 . N  .  23 . CA .  23 . C 1 1 
        11 . 1 1  23 ILE C 1 1  24 LYS N  1 1  24 LYS CA 1 1  24 LYS C     -145.0      -53.0 .  23 . C .  24 . N  .  24 . CA .  24 . C 1 1 
        12 . 1 1  24 LYS C 1 1  25 ALA N  1 1  25 ALA CA 1 1  25 ALA C     -147.0      -75.0 .  24 . C .  25 . N  .  25 . CA .  25 . C 1 1 
        13 . 1 1  25 ALA C 1 1  26 PRO N  1 1  26 PRO CA 1 1  26 PRO C      -75.0      -47.0 .  25 . C .  26 . N  .  26 . CA .  26 . C 1 1 
        14 . 1 1  26 PRO C 1 1  27 ARG N  1 1  27 ARG CA 1 1  27 ARG C      -70.0      -46.0 .  26 . C .  27 . N  .  27 . CA .  27 . C 1 1 
        15 . 1 1  27 ARG C 1 1  28 VAL N  1 1  28 VAL CA 1 1  28 VAL C     -123.0      -55.0 .  27 . C .  28 . N  .  28 . CA .  28 . C 1 1 
        16 . 1 1  30 THR C 1 1  31 ALA N  1 1  31 ALA CA 1 1  31 ALA C      -76.0 -47.999996 .  30 . C .  31 . N  .  31 . CA .  31 . C 1 1 
        17 . 1 1  31 ALA C 1 1  32 GLN N  1 1  32 GLN CA 1 1  32 GLN C      -72.0      -56.0 .  31 . C .  32 . N  .  32 . CA .  32 . C 1 1 
        18 . 1 1  32 GLN C 1 1  33 ASP N  1 1  33 ASP CA 1 1  33 ASP C      -82.0 -53.999996 .  32 . C .  33 . N  .  33 . CA .  33 . C 1 1 
        19 . 1 1  33 ASP C 1 1  34 VAL N  1 1  34 VAL CA 1 1  34 VAL C      -72.0      -56.0 .  33 . C .  34 . N  .  34 . CA .  34 . C 1 1 
        20 . 1 1  34 VAL C 1 1  35 ILE N  1 1  35 ILE CA 1 1  35 ILE C      -70.0      -58.0 .  34 . C .  35 . N  .  35 . CA .  35 . C 1 1 
        21 . 1 1  35 ILE C 1 1  36 GLN N  1 1  36 GLN CA 1 1  36 GLN C      -73.0      -49.0 .  35 . C .  36 . N  .  36 . CA .  36 . C 1 1 
        22 . 1 1  36 GLN C 1 1  37 GLN N  1 1  37 GLN CA 1 1  37 GLN C      -81.0      -53.0 .  36 . C .  37 . N  .  37 . CA .  37 . C 1 1 
        23 . 1 1  37 GLN C 1 1  38 THR N  1 1  38 THR CA 1 1  38 THR C      -84.0 -47.999996 .  37 . C .  38 . N  .  38 . CA .  38 . C 1 1 
        24 . 1 1  38 THR C 1 1  39 LEU N  1 1  39 LEU CA 1 1  39 LEU C      -75.0 -50.999996 .  38 . C .  39 . N  .  39 . CA .  39 . C 1 1 
        25 . 1 1  39 LEU C 1 1  40 CYS N  1 1  40 CYS CA 1 1  40 CYS C      -78.0      -50.0 .  39 . C .  40 . N  .  40 . CA .  40 . C 1 1 
        26 . 1 1  40 CYS C 1 1  41 LYS N  1 1  41 LYS CA 1 1  41 LYS C      -80.0 -47.999996 .  40 . C .  41 . N  .  41 . CA .  41 . C 1 1 
        27 . 1 1  56 ASP C 1 1  57 TYR N  1 1  57 TYR CA 1 1  57 TYR C     -150.0      -78.0 .  56 . C .  57 . N  .  57 . CA .  57 . C 1 1 
        28 . 1 1  57 TYR C 1 1  58 VAL N  1 1  58 VAL CA 1 1  58 VAL C     -161.0     -105.0 .  57 . C .  58 . N  .  58 . CA .  58 . C 1 1 
        29 . 1 1  58 VAL C 1 1  59 LEU N  1 1  59 LEU CA 1 1  59 LEU C     -144.0      -88.0 .  58 . C .  59 . N  .  59 . CA .  59 . C 1 1 
        30 . 1 1  59 LEU C 1 1  60 LEU N  1 1  60 LEU CA 1 1  60 LEU C -150.99998      -99.0 .  59 . C .  60 . N  .  60 . CA .  60 . C 1 1 
        31 . 1 1  60 LEU C 1 1  61 GLU N  1 1  61 GLU CA 1 1  61 GLU C     -145.0      -89.0 .  60 . C .  61 . N  .  61 . CA .  61 . C 1 1 
        32 . 1 1  61 GLU C 1 1  62 GLU N  1 1  62 GLU CA 1 1  62 GLU C     -146.0  -89.99999 .  61 . C .  62 . N  .  62 . CA .  62 . C 1 1 
        33 . 1 1  62 GLU C 1 1  63 VAL N  1 1  63 VAL CA 1 1  63 VAL C     -156.0  -95.99999 .  62 . C .  63 . N  .  63 . CA .  63 . C 1 1 
        34 . 1 1  63 VAL C 1 1  64 VAL N  1 1  64 VAL CA 1 1  64 VAL C     -128.0      -60.0 .  63 . C .  64 . N  .  64 . CA .  64 . C 1 1 
        35 . 1 1  73 THR C 1 1  74 THR N  1 1  74 THR CA 1 1  74 THR C     -138.0      -46.0 .  73 . C .  74 . N  .  74 . CA .  74 . C 1 1 
        36 . 1 1  74 THR C 1 1  75 PRO N  1 1  75 PRO CA 1 1  75 PRO C      -68.0 -47.999996 .  74 . C .  75 . N  .  75 . CA .  75 . C 1 1 
        37 . 1 1  75 PRO C 1 1  76 LYS N  1 1  76 LYS CA 1 1  76 LYS C     -168.0      -56.0 .  75 . C .  76 . N  .  76 . CA .  76 . C 1 1 
        38 . 1 1  76 LYS C 1 1  77 SER N  1 1  77 SER CA 1 1  77 SER C     -144.0      -64.0 .  76 . C .  77 . N  .  77 . CA .  77 . C 1 1 
        39 . 1 1  77 SER C 1 1  78 SER N  1 1  78 SER CA 1 1  78 SER C     -157.0      -49.0 .  77 . C .  78 . N  .  78 . CA .  78 . C 1 1 
        40 . 1 1  78 SER C 1 1  79 GLN N  1 1  79 GLN CA 1 1  79 GLN C     -156.0  -95.99999 .  78 . C .  79 . N  .  79 . CA .  79 . C 1 1 
        41 . 1 1  79 GLN C 1 1  80 ARG N  1 1  80 ARG CA 1 1  80 ARG C     -167.0     -111.0 .  79 . C .  80 . N  .  80 . CA .  80 . C 1 1 
        42 . 1 1  80 ARG C 1 1  81 VAL N  1 1  81 VAL CA 1 1  81 VAL C     -130.0      -58.0 .  80 . C .  81 . N  .  81 . CA .  81 . C 1 1 
        43 . 1 1  87 CYS C 1 1  88 VAL N  1 1  88 VAL CA 1 1  88 VAL C      -74.0 -53.999996 .  87 . C .  88 . N  .  88 . CA .  88 . C 1 1 
        44 . 1 1  88 VAL C 1 1  89 PHE N  1 1  89 PHE CA 1 1  89 PHE C      -72.0      -52.0 .  88 . C .  89 . N  .  89 . CA .  89 . C 1 1 
        45 . 1 1  89 PHE C 1 1  90 GLN N  1 1  90 GLN CA 1 1  90 GLN C      -76.0      -50.0 .  89 . C .  90 . N  .  90 . CA .  90 . C 1 1 
        46 . 1 1  90 GLN C 1 1  91 ALA N  1 1  91 ALA CA 1 1  91 ALA C      -75.0      -55.0 .  90 . C .  91 . N  .  91 . CA .  91 . C 1 1 
        47 . 1 1  91 ALA C 1 1  92 GLN N  1 1  92 GLN CA 1 1  92 GLN C      -79.0 -44.999996 .  91 . C .  92 . N  .  92 . CA .  92 . C 1 1 
        48 . 1 1  92 GLN C 1 1  93 SER N  1 1  93 SER CA 1 1  93 SER C      -89.0      -41.0 .  92 . C .  93 . N  .  93 . CA .  93 . C 1 1 
        49 . 1 1  99 GLY C 1 1 100 LYS N  1 1 100 LYS CA 1 1 100 LYS C     -197.0      -81.0 .  99 . C . 100 . N  . 100 . CA . 100 . C 1 1 
        50 . 1 1 100 LYS C 1 1 101 PHE N  1 1 101 PHE CA 1 1 101 PHE C     -156.0      -72.0 . 100 . C . 101 . N  . 101 . CA . 101 . C 1 1 
        51 . 1 1 101 PHE C 1 1 102 ILE N  1 1 102 ILE CA 1 1 102 ILE C     -160.0     -104.0 . 101 . C . 102 . N  . 102 . CA . 102 . C 1 1 
        52 . 1 1 102 ILE C 1 1 103 LEU N  1 1 103 LEU CA 1 1 103 LEU C     -126.0      -70.0 . 102 . C . 103 . N  . 103 . CA . 103 . C 1 1 
        53 . 1 1 103 LEU C 1 1 104 LYS N  1 1 104 LYS CA 1 1 104 LYS C     -178.0      -70.0 . 103 . C . 104 . N  . 104 . CA . 104 . C 1 1 
        54 . 1 1 104 LYS C 1 1 105 LEU N  1 1 105 LEU CA 1 1 105 LEU C     -125.0      -41.0 . 104 . C . 105 . N  . 105 . CA . 105 . C 1 1 
        55 . 1 1   5 GLU N 1 1   5 GLU CA 1 1   5 GLU C  1 1   6 SER N      112.0      176.0 .   5 . N .   5 . CA .   5 . C  .   6 . N 1 1 
        56 . 1 1   6 SER N 1 1   6 SER CA 1 1   6 SER C  1 1   7 PHE N      132.0      172.0 .   6 . N .   6 . CA .   6 . C  .   7 . N 1 1 
        57 . 1 1   7 PHE N 1 1   7 PHE CA 1 1   7 PHE C  1 1   8 PHE N  123.99999  179.99998 .   7 . N .   7 . CA .   7 . C  .   8 . N 1 1 
        58 . 1 1   8 PHE N 1 1   8 PHE CA 1 1   8 PHE C  1 1   9 VAL N      111.0  162.99998 .   8 . N .   8 . CA .   8 . C  .   9 . N 1 1 
        59 . 1 1   9 VAL N 1 1   9 VAL CA 1 1   9 VAL C  1 1  10 GLN N      114.0      158.0 .   9 . N .   9 . CA .   9 . C  .  10 . N 1 1 
        60 . 1 1  10 GLN N 1 1  10 GLN CA 1 1  10 GLN C  1 1  11 VAL N      110.0      138.0 .  10 . N .  10 . CA .  10 . C  .  11 . N 1 1 
        61 . 1 1  11 VAL N 1 1  11 VAL CA 1 1  11 VAL C  1 1  12 HIS N      113.0      137.0 .  11 . N .  11 . CA .  11 . C  .  12 . N 1 1 
        62 . 1 1  21 THR N 1 1  21 THR CA 1 1  21 THR C  1 1  22 VAL N      111.0      155.0 .  21 . N .  21 . CA .  21 . C  .  22 . N 1 1 
        63 . 1 1  22 VAL N 1 1  22 VAL CA 1 1  22 VAL C  1 1  23 ILE N      112.0      140.0 .  22 . N .  22 . CA .  22 . C  .  23 . N 1 1 
        64 . 1 1  23 ILE N 1 1  23 ILE CA 1 1  23 ILE C  1 1  24 LYS N       99.0      191.0 .  23 . N .  23 . CA .  23 . C  .  24 . N 1 1 
        65 . 1 1  24 LYS N 1 1  24 LYS CA 1 1  24 LYS C  1 1  25 ALA N       98.0      150.0 .  24 . N .  24 . CA .  24 . C  .  25 . N 1 1 
        66 . 1 1  25 ALA N 1 1  25 ALA CA 1 1  25 ALA C  1 1  26 PRO N       80.0  191.99998 .  25 . N .  25 . CA .  25 . C  .  26 . N 1 1 
        67 . 1 1  26 PRO N 1 1  26 PRO CA 1 1  26 PRO C  1 1  27 ARG N      129.0      149.0 .  26 . N .  26 . CA .  26 . C  .  27 . N 1 1 
        68 . 1 1  27 ARG N 1 1  27 ARG CA 1 1  27 ARG C  1 1  28 VAL N      -58.0       -2.0 .  27 . N .  27 . CA .  27 . C  .  28 . N 1 1 
        69 . 1 1  28 VAL N 1 1  28 VAL CA 1 1  28 VAL C  1 1  29 SER N      -66.0       22.0 .  28 . N .  28 . CA .  28 . C  .  29 . N 1 1 
        70 . 1 1  31 ALA N 1 1  31 ALA CA 1 1  31 ALA C  1 1  32 GLN N      -49.0      -25.0 .  31 . N .  31 . CA .  31 . C  .  32 . N 1 1 
        71 . 1 1  32 GLN N 1 1  32 GLN CA 1 1  32 GLN C  1 1  33 ASP N      -52.0      -32.0 .  32 . N .  32 . CA .  32 . C  .  33 . N 1 1 
        72 . 1 1  33 ASP N 1 1  33 ASP CA 1 1  33 ASP C  1 1  34 VAL N      -52.0      -28.0 .  33 . N .  33 . CA .  33 . C  .  34 . N 1 1 
        73 . 1 1  34 VAL N 1 1  34 VAL CA 1 1  34 VAL C  1 1  35 ILE N      -55.0 -30.999998 .  34 . N .  34 . CA .  34 . C  .  35 . N 1 1 
        74 . 1 1  35 ILE N 1 1  35 ILE CA 1 1  35 ILE C  1 1  36 GLN N      -56.0      -32.0 .  35 . N .  35 . CA .  35 . C  .  36 . N 1 1 
        75 . 1 1  36 GLN N 1 1  36 GLN CA 1 1  36 GLN C  1 1  37 GLN N      -50.0      -34.0 .  36 . N .  36 . CA .  36 . C  .  37 . N 1 1 
        76 . 1 1  37 GLN N 1 1  37 GLN CA 1 1  37 GLN C  1 1  38 THR N      -58.0      -14.0 .  37 . N .  37 . CA .  37 . C  .  38 . N 1 1 
        77 . 1 1  38 THR N 1 1  38 THR CA 1 1  38 THR C  1 1  39 LEU N      -57.0      -25.0 .  38 . N .  38 . CA .  38 . C  .  39 . N 1 1 
        78 . 1 1  39 LEU N 1 1  39 LEU CA 1 1  39 LEU C  1 1  40 CYS N      -63.0      -23.0 .  39 . N .  39 . CA .  39 . C  .  40 . N 1 1 
        79 . 1 1  40 CYS N 1 1  40 CYS CA 1 1  40 CYS C  1 1  41 LYS N      -58.0      -26.0 .  40 . N .  40 . CA .  40 . C  .  41 . N 1 1 
        80 . 1 1  41 LYS N 1 1  41 LYS CA 1 1  41 LYS C  1 1  42 ALA N      -58.0      -10.0 .  41 . N .  41 . CA .  41 . C  .  42 . N 1 1 
        81 . 1 1  57 TYR N 1 1  57 TYR CA 1 1  57 TYR C  1 1  58 VAL N      131.0      179.0 .  57 . N .  57 . CA .  57 . C  .  58 . N 1 1 
        82 . 1 1  58 VAL N 1 1  58 VAL CA 1 1  58 VAL C  1 1  59 LEU N      120.0  179.99998 .  58 . N .  58 . CA .  58 . C  .  59 . N 1 1 
        83 . 1 1  59 LEU N 1 1  59 LEU CA 1 1  59 LEU C  1 1  60 LEU N  118.99999      159.0 .  59 . N .  59 . CA .  59 . C  .  60 . N 1 1 
        84 . 1 1  60 LEU N 1 1  60 LEU CA 1 1  60 LEU C  1 1  61 GLU N      113.0      165.0 .  60 . N .  60 . CA .  60 . C  .  61 . N 1 1 
        85 . 1 1  61 GLU N 1 1  61 GLU CA 1 1  61 GLU C  1 1  62 GLU N       60.0      120.0 .  61 . N .  61 . CA .  61 . C  .  62 . N 1 1 
        86 . 1 1  62 GLU N 1 1  62 GLU CA 1 1  62 GLU C  1 1  63 VAL N      126.0      142.0 .  62 . N .  62 . CA .  62 . C  .  63 . N 1 1 
        87 . 1 1  63 VAL N 1 1  63 VAL CA 1 1  63 VAL C  1 1  64 VAL N       89.0      177.0 .  63 . N .  63 . CA .  63 . C  .  64 . N 1 1 
        88 . 1 1  64 VAL N 1 1  64 VAL CA 1 1  64 VAL C  1 1  65 LYS N       94.0      154.0 .  64 . N .  64 . CA .  64 . C  .  65 . N 1 1 
        89 . 1 1  74 THR N 1 1  74 THR CA 1 1  74 THR C  1 1  75 PRO N       93.0      177.0 .  74 . N .  74 . CA .  74 . C  .  75 . N 1 1 
        90 . 1 1  75 PRO N 1 1  75 PRO CA 1 1  75 PRO C  1 1  76 LYS N      128.0      164.0 .  75 . N .  75 . CA .  75 . C  .  76 . N 1 1 
        91 . 1 1  76 LYS N 1 1  76 LYS CA 1 1  76 LYS C  1 1  77 SER N       99.0      191.0 .  76 . N .  76 . CA .  76 . C  .  77 . N 1 1 
        92 . 1 1  77 SER N 1 1  77 SER CA 1 1  77 SER C  1 1  78 SER N      104.0      172.0 .  77 . N .  77 . CA .  77 . C  .  78 . N 1 1 
        93 . 1 1  78 SER N 1 1  78 SER CA 1 1  78 SER C  1 1  79 GLN N      100.0      188.0 .  78 . N .  78 . CA .  78 . C  .  79 . N 1 1 
        94 . 1 1  79 GLN N 1 1  79 GLN CA 1 1  79 GLN C  1 1  80 ARG N  133.99998      170.0 .  79 . N .  79 . CA .  79 . C  .  80 . N 1 1 
        95 . 1 1  80 ARG N 1 1  80 ARG CA 1 1  80 ARG C  1 1  81 VAL N  107.99999      160.0 .  80 . N .  80 . CA .  80 . C  .  81 . N 1 1 
        96 . 1 1  81 VAL N 1 1  81 VAL CA 1 1  81 VAL C  1 1  82 LEU N      100.0      144.0 .  81 . N .  81 . CA .  81 . C  .  82 . N 1 1 
        97 . 1 1  88 VAL N 1 1  88 VAL CA 1 1  88 VAL C  1 1  89 PHE N -53.999996      -26.0 .  88 . N .  88 . CA .  88 . C  .  89 . N 1 1 
        98 . 1 1  89 PHE N 1 1  89 PHE CA 1 1  89 PHE C  1 1  90 GLN N      -46.0      -34.0 .  89 . N .  89 . CA .  89 . C  .  90 . N 1 1 
        99 . 1 1  90 GLN N 1 1  90 GLN CA 1 1  90 GLN C  1 1  91 ALA N      -55.0       -9.0 .  90 . N .  90 . CA .  90 . C  .  91 . N 1 1 
       100 . 1 1  91 ALA N 1 1  91 ALA CA 1 1  91 ALA C  1 1  92 GLN N      -58.0      -28.0 .  91 . N .  91 . CA .  91 . C  .  92 . N 1 1 
       101 . 1 1  92 GLN N 1 1  92 GLN CA 1 1  92 GLN C  1 1  93 SER N      -60.0 -23.999998 .  92 . N .  92 . CA .  92 . C  .  93 . N 1 1 
       102 . 1 1  93 SER N 1 1  93 SER CA 1 1  93 SER C  1 1  94 LYS N      -65.0       -5.0 .  93 . N .  93 . CA .  93 . C  .  94 . N 1 1 
       103 . 1 1 100 LYS N 1 1 100 LYS CA 1 1 100 LYS C  1 1 101 PHE N      131.0      187.0 . 100 . N . 100 . CA . 100 . C  . 101 . N 1 1 
       104 . 1 1 101 PHE N 1 1 101 PHE CA 1 1 101 PHE C  1 1 102 ILE N  116.99999      165.0 . 101 . N . 101 . CA . 101 . C  . 102 . N 1 1 
       105 . 1 1 102 ILE N 1 1 102 ILE CA 1 1 102 ILE C  1 1 103 LEU N      116.0      160.0 . 102 . N . 102 . CA . 102 . C  . 103 . N 1 1 
       106 . 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C  1 1 104 LYS N      103.0  150.99998 . 103 . N . 103 . CA . 103 . C  . 104 . N 1 1 
       107 . 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS C  1 1 105 LEU N      107.0      203.0 . 104 . N . 104 . CA . 104 . C  . 105 . N 1 1 
       108 . 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU C  1 1 106 LYS N       86.0      170.0 . 105 . N . 105 . CA . 105 . C  . 106 . N 1 1 
    stop_

save_


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

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

        1     1 1 1   1 SER C    C -213.901  76.775 58.569 1.00 . A A .   1 SER C    1 1 
        1     2 1 1   1 SER CA   C -214.807  77.774 57.850 1.00 . A A .   1 SER CA   1 1 
        1     3 1 1   1 SER CB   C -214.024  78.513 56.764 1.00 . A A .   1 SER CB   1 1 
        1     4 1 1   1 SER H1   H -215.832  78.243 59.598 1.00 . A A .   1 SER H1   1 1 
        1     5 1 1   1 SER H2   H -214.622  79.361 59.185 1.00 . A A .   1 SER H2   1 1 
        1     6 1 1   1 SER H3   H -216.088  79.339 58.331 1.00 . A A .   1 SER H3   1 1 
        1     7 1 1   1 SER HA   H -215.623  77.235 57.392 1.00 . A A .   1 SER HA   1 1 
        1     8 1 1   1 SER HB2  H -213.135  78.947 57.195 1.00 . A A .   1 SER HB2  1 1 
        1     9 1 1   1 SER HB3  H -213.745  77.817 55.988 1.00 . A A .   1 SER HB3  1 1 
        1    10 1 1   1 SER HG   H -214.420  80.406 56.418 1.00 . A A .   1 SER HG   1 1 
        1    11 1 1   1 SER N    N -215.374  78.746 58.808 1.00 . A A .   1 SER N    1 1 
        1    12 1 1   1 SER O    O -212.821  77.127 59.048 1.00 . A A .   1 SER O    1 1 
        1    13 1 1   1 SER OG   O -214.808  79.548 56.193 1.00 . A A .   1 SER OG   1 1 
        1    14 1 1   2 SER C    C -214.531  73.189 59.192 1.00 . A A .   2 SER C    1 1 
        1    15 1 1   2 SER CA   C -213.671  74.442 59.312 1.00 . A A .   2 SER CA   1 1 
        1    16 1 1   2 SER CB   C -213.421  74.785 60.790 1.00 . A A .   2 SER CB   1 1 
        1    17 1 1   2 SER H    H -215.229  75.334 58.207 1.00 . A A .   2 SER H    1 1 
        1    18 1 1   2 SER HA   H -212.728  74.278 58.809 1.00 . A A .   2 SER HA   1 1 
        1    19 1 1   2 SER HB2  H -212.945  73.948 61.278 1.00 . A A .   2 SER HB2  1 1 
        1    20 1 1   2 SER HB3  H -212.776  75.651 60.851 1.00 . A A .   2 SER HB3  1 1 
        1    21 1 1   2 SER HG   H -214.965  75.933 61.177 1.00 . A A .   2 SER HG   1 1 
        1    22 1 1   2 SER N    N -214.370  75.534 58.641 1.00 . A A .   2 SER N    1 1 
        1    23 1 1   2 SER O    O -215.403  73.124 58.320 1.00 . A A .   2 SER O    1 1 
        1    24 1 1   2 SER OG   O -214.635  75.073 61.463 1.00 . A A .   2 SER OG   1 1 
        1    25 1 1   3 GLU C    C -216.564  71.531 60.583 1.00 . A A .   3 GLU C    1 1 
        1    26 1 1   3 GLU CA   C -215.199  71.054 60.105 1.00 . A A .   3 GLU CA   1 1 
        1    27 1 1   3 GLU CB   C -214.654  69.962 61.027 1.00 . A A .   3 GLU CB   1 1 
        1    28 1 1   3 GLU CD   C -213.909  69.305 63.329 1.00 . A A .   3 GLU CD   1 1 
        1    29 1 1   3 GLU CG   C -214.578  70.363 62.489 1.00 . A A .   3 GLU CG   1 1 
        1    30 1 1   3 GLU H    H -213.514  72.230 60.637 1.00 . A A .   3 GLU H    1 1 
        1    31 1 1   3 GLU HA   H -215.300  70.657 59.104 1.00 . A A .   3 GLU HA   1 1 
        1    32 1 1   3 GLU HB2  H -215.292  69.094 60.950 1.00 . A A .   3 GLU HB2  1 1 
        1    33 1 1   3 GLU HB3  H -213.661  69.693 60.700 1.00 . A A .   3 GLU HB3  1 1 
        1    34 1 1   3 GLU HG2  H -214.012  71.279 62.569 1.00 . A A .   3 GLU HG2  1 1 
        1    35 1 1   3 GLU HG3  H -215.579  70.523 62.861 1.00 . A A .   3 GLU HG3  1 1 
        1    36 1 1   3 GLU N    N -214.299  72.197 60.044 1.00 . A A .   3 GLU N    1 1 
        1    37 1 1   3 GLU O    O -217.602  71.017 60.159 1.00 . A A .   3 GLU O    1 1 
        1    38 1 1   3 GLU OE1  O -214.611  68.395 63.820 1.00 . A A .   3 GLU OE1  1 1 
        1    39 1 1   3 GLU OE2  O -212.675  69.367 63.484 1.00 . A A .   3 GLU OE2  1 1 
        1    40 1 1   4 GLU C    C -218.314  74.047 60.754 1.00 . A A .   4 GLU C    1 1 
        1    41 1 1   4 GLU CA   C -217.770  73.193 61.877 1.00 . A A .   4 GLU CA   1 1 
        1    42 1 1   4 GLU CB   C -217.542  74.035 63.128 1.00 . A A .   4 GLU CB   1 1 
        1    43 1 1   4 GLU CD   C -218.880  72.525 64.628 1.00 . A A .   4 GLU CD   1 1 
        1    44 1 1   4 GLU CG   C -217.554  73.219 64.404 1.00 . A A .   4 GLU CG   1 1 
        1    45 1 1   4 GLU H    H -215.690  72.855 61.804 1.00 . A A .   4 GLU H    1 1 
        1    46 1 1   4 GLU HA   H -218.491  72.422 62.100 1.00 . A A .   4 GLU HA   1 1 
        1    47 1 1   4 GLU HB2  H -216.584  74.529 63.049 1.00 . A A .   4 GLU HB2  1 1 
        1    48 1 1   4 GLU HB3  H -218.320  74.781 63.194 1.00 . A A .   4 GLU HB3  1 1 
        1    49 1 1   4 GLU HG2  H -216.775  72.473 64.350 1.00 . A A .   4 GLU HG2  1 1 
        1    50 1 1   4 GLU HG3  H -217.367  73.878 65.234 1.00 . A A .   4 GLU HG3  1 1 
        1    51 1 1   4 GLU N    N -216.550  72.540 61.451 1.00 . A A .   4 GLU N    1 1 
        1    52 1 1   4 GLU O    O -217.623  74.911 60.209 1.00 . A A .   4 GLU O    1 1 
        1    53 1 1   4 GLU OE1  O -219.085  71.426 64.070 1.00 . A A .   4 GLU OE1  1 1 
        1    54 1 1   4 GLU OE2  O -219.733  73.080 65.353 1.00 . A A .   4 GLU OE2  1 1 
        1    55 1 1   5 GLU C    C -221.115  75.507 59.617 1.00 . A A .   5 GLU C    1 1 
        1    56 1 1   5 GLU CA   C -220.166  74.382 59.247 1.00 . A A .   5 GLU CA   1 1 
        1    57 1 1   5 GLU CB   C -220.924  73.297 58.483 1.00 . A A .   5 GLU CB   1 1 
        1    58 1 1   5 GLU CD   C -222.578  72.751 56.679 1.00 . A A .   5 GLU CD   1 1 
        1    59 1 1   5 GLU CG   C -221.645  73.794 57.246 1.00 . A A .   5 GLU CG   1 1 
        1    60 1 1   5 GLU H    H -220.096  73.218 61.006 1.00 . A A .   5 GLU H    1 1 
        1    61 1 1   5 GLU HA   H -219.381  74.774 58.619 1.00 . A A .   5 GLU HA   1 1 
        1    62 1 1   5 GLU HB2  H -220.223  72.533 58.180 1.00 . A A .   5 GLU HB2  1 1 
        1    63 1 1   5 GLU HB3  H -221.655  72.856 59.144 1.00 . A A .   5 GLU HB3  1 1 
        1    64 1 1   5 GLU HG2  H -222.220  74.670 57.506 1.00 . A A .   5 GLU HG2  1 1 
        1    65 1 1   5 GLU HG3  H -220.913  74.052 56.494 1.00 . A A .   5 GLU HG3  1 1 
        1    66 1 1   5 GLU N    N -219.558  73.802 60.424 1.00 . A A .   5 GLU N    1 1 
        1    67 1 1   5 GLU O    O -221.819  75.436 60.625 1.00 . A A .   5 GLU O    1 1 
        1    68 1 1   5 GLU OE1  O -222.114  71.898 55.898 1.00 . A A .   5 GLU OE1  1 1 
        1    69 1 1   5 GLU OE2  O -223.776  72.770 57.025 1.00 . A A .   5 GLU OE2  1 1 
        1    70 1 1   6 SER C    C -223.275  77.209 57.983 1.00 . A A .   6 SER C    1 1 
        1    71 1 1   6 SER CA   C -222.128  77.574 58.919 1.00 . A A .   6 SER CA   1 1 
        1    72 1 1   6 SER CB   C -221.551  78.944 58.567 1.00 . A A .   6 SER CB   1 1 
        1    73 1 1   6 SER H    H -220.402  76.647 58.147 1.00 . A A .   6 SER H    1 1 
        1    74 1 1   6 SER HA   H -222.493  77.586 59.937 1.00 . A A .   6 SER HA   1 1 
        1    75 1 1   6 SER HB2  H -221.355  78.992 57.507 1.00 . A A .   6 SER HB2  1 1 
        1    76 1 1   6 SER HB3  H -222.264  79.711 58.836 1.00 . A A .   6 SER HB3  1 1 
        1    77 1 1   6 SER HG   H -220.358  78.685 60.112 1.00 . A A .   6 SER HG   1 1 
        1    78 1 1   6 SER N    N -221.111  76.555 58.819 1.00 . A A .   6 SER N    1 1 
        1    79 1 1   6 SER O    O -223.053  76.837 56.831 1.00 . A A .   6 SER O    1 1 
        1    80 1 1   6 SER OG   O -220.341  79.178 59.274 1.00 . A A .   6 SER OG   1 1 
        1    81 1 1   7 PHE C    C -226.267  78.153 57.097 1.00 . A A .   7 PHE C    1 1 
        1    82 1 1   7 PHE CA   C -225.652  76.910 57.721 1.00 . A A .   7 PHE CA   1 1 
        1    83 1 1   7 PHE CB   C -226.646  76.153 58.623 1.00 . A A .   7 PHE CB   1 1 
        1    84 1 1   7 PHE CD1  C -227.254  77.480 60.655 1.00 . A A .   7 PHE CD1  1 1 
        1    85 1 1   7 PHE CD2  C -228.855  77.299 58.910 1.00 . A A .   7 PHE CD2  1 1 
        1    86 1 1   7 PHE CE1  C -228.136  78.244 61.390 1.00 . A A .   7 PHE CE1  1 1 
        1    87 1 1   7 PHE CE2  C -229.743  78.060 59.641 1.00 . A A .   7 PHE CE2  1 1 
        1    88 1 1   7 PHE CG   C -227.599  77.003 59.409 1.00 . A A .   7 PHE CG   1 1 
        1    89 1 1   7 PHE CZ   C -229.382  78.533 60.882 1.00 . A A .   7 PHE CZ   1 1 
        1    90 1 1   7 PHE H    H -224.611  77.683 59.375 1.00 . A A .   7 PHE H    1 1 
        1    91 1 1   7 PHE HA   H -225.323  76.253 56.930 1.00 . A A .   7 PHE HA   1 1 
        1    92 1 1   7 PHE HB2  H -227.229  75.484 58.034 1.00 . A A .   7 PHE HB2  1 1 
        1    93 1 1   7 PHE HB3  H -226.079  75.573 59.324 1.00 . A A .   7 PHE HB3  1 1 
        1    94 1 1   7 PHE HD1  H -226.276  77.256 61.056 1.00 . A A .   7 PHE HD1  1 1 
        1    95 1 1   7 PHE HD2  H -229.138  76.929 57.936 1.00 . A A .   7 PHE HD2  1 1 
        1    96 1 1   7 PHE HE1  H -227.848  78.612 62.362 1.00 . A A .   7 PHE HE1  1 1 
        1    97 1 1   7 PHE HE2  H -230.721  78.285 59.241 1.00 . A A .   7 PHE HE2  1 1 
        1    98 1 1   7 PHE HZ   H -230.074  79.129 61.457 1.00 . A A .   7 PHE HZ   1 1 
        1    99 1 1   7 PHE N    N -224.487  77.298 58.482 1.00 . A A .   7 PHE N    1 1 
        1   100 1 1   7 PHE O    O -226.160  79.253 57.642 1.00 . A A .   7 PHE O    1 1 
        1   101 1 1   8 PHE C    C -228.751  79.568 55.789 1.00 . A A .   8 PHE C    1 1 
        1   102 1 1   8 PHE CA   C -227.410  79.129 55.217 1.00 . A A .   8 PHE CA   1 1 
        1   103 1 1   8 PHE CB   C -227.568  78.812 53.729 1.00 . A A .   8 PHE CB   1 1 
        1   104 1 1   8 PHE CD1  C -225.636  79.984 52.646 1.00 . A A .   8 PHE CD1  1 1 
        1   105 1 1   8 PHE CD2  C -225.703  77.601 52.564 1.00 . A A .   8 PHE CD2  1 1 
        1   106 1 1   8 PHE CE1  C -224.449  79.980 51.940 1.00 . A A .   8 PHE CE1  1 1 
        1   107 1 1   8 PHE CE2  C -224.516  77.590 51.855 1.00 . A A .   8 PHE CE2  1 1 
        1   108 1 1   8 PHE CG   C -226.275  78.796 52.966 1.00 . A A .   8 PHE CG   1 1 
        1   109 1 1   8 PHE CZ   C -223.888  78.782 51.543 1.00 . A A .   8 PHE CZ   1 1 
        1   110 1 1   8 PHE H    H -226.997  77.082 55.597 1.00 . A A .   8 PHE H    1 1 
        1   111 1 1   8 PHE HA   H -226.696  79.938 55.330 1.00 . A A .   8 PHE HA   1 1 
        1   112 1 1   8 PHE HB2  H -228.026  77.842 53.623 1.00 . A A .   8 PHE HB2  1 1 
        1   113 1 1   8 PHE HB3  H -228.209  79.557 53.279 1.00 . A A .   8 PHE HB3  1 1 
        1   114 1 1   8 PHE HD1  H -226.074  80.921 52.956 1.00 . A A .   8 PHE HD1  1 1 
        1   115 1 1   8 PHE HD2  H -226.194  76.670 52.807 1.00 . A A .   8 PHE HD2  1 1 
        1   116 1 1   8 PHE HE1  H -223.961  80.915 51.700 1.00 . A A .   8 PHE HE1  1 1 
        1   117 1 1   8 PHE HE2  H -224.079  76.652 51.547 1.00 . A A .   8 PHE HE2  1 1 
        1   118 1 1   8 PHE HZ   H -222.960  78.776 50.989 1.00 . A A .   8 PHE HZ   1 1 
        1   119 1 1   8 PHE N    N -226.880  77.988 55.947 1.00 . A A .   8 PHE N    1 1 
        1   120 1 1   8 PHE O    O -229.689  78.775 55.867 1.00 . A A .   8 PHE O    1 1 
        1   121 1 1   9 VAL C    C -230.671  82.372 55.742 1.00 . A A .   9 VAL C    1 1 
        1   122 1 1   9 VAL CA   C -230.070  81.383 56.716 1.00 . A A .   9 VAL CA   1 1 
        1   123 1 1   9 VAL CB   C -229.866  82.148 58.043 1.00 . A A .   9 VAL CB   1 1 
        1   124 1 1   9 VAL CG1  C -231.194  82.385 58.745 1.00 . A A .   9 VAL CG1  1 1 
        1   125 1 1   9 VAL CG2  C -228.904  81.436 58.959 1.00 . A A .   9 VAL CG2  1 1 
        1   126 1 1   9 VAL H    H -228.053  81.416 56.082 1.00 . A A .   9 VAL H    1 1 
        1   127 1 1   9 VAL HA   H -230.767  80.574 56.885 1.00 . A A .   9 VAL HA   1 1 
        1   128 1 1   9 VAL HB   H -229.448  83.113 57.806 1.00 . A A .   9 VAL HB   1 1 
        1   129 1 1   9 VAL HG11 H -231.844  82.958 58.100 1.00 . A A .   9 VAL HG11 1 1 
        1   130 1 1   9 VAL HG12 H -231.657  81.435 58.970 1.00 . A A .   9 VAL HG12 1 1 
        1   131 1 1   9 VAL HG13 H -231.025  82.930 59.662 1.00 . A A .   9 VAL HG13 1 1 
        1   132 1 1   9 VAL HG21 H -229.196  80.401 59.047 1.00 . A A .   9 VAL HG21 1 1 
        1   133 1 1   9 VAL HG22 H -227.904  81.505 58.553 1.00 . A A .   9 VAL HG22 1 1 
        1   134 1 1   9 VAL HG23 H -228.934  81.904 59.932 1.00 . A A .   9 VAL HG23 1 1 
        1   135 1 1   9 VAL N    N -228.837  80.831 56.178 1.00 . A A .   9 VAL N    1 1 
        1   136 1 1   9 VAL O    O -229.962  83.169 55.135 1.00 . A A .   9 VAL O    1 1 
        1   137 1 1  10 GLN C    C -233.539  84.034 56.048 1.00 . A A .  10 GLN C    1 1 
        1   138 1 1  10 GLN CA   C -232.708  83.366 54.964 1.00 . A A .  10 GLN CA   1 1 
        1   139 1 1  10 GLN CB   C -233.578  82.798 53.850 1.00 . A A .  10 GLN CB   1 1 
        1   140 1 1  10 GLN CD   C -233.602  81.511 51.672 1.00 . A A .  10 GLN CD   1 1 
        1   141 1 1  10 GLN CG   C -232.784  82.351 52.632 1.00 . A A .  10 GLN CG   1 1 
        1   142 1 1  10 GLN H    H -232.448  81.508 55.881 1.00 . A A .  10 GLN H    1 1 
        1   143 1 1  10 GLN HA   H -232.010  84.082 54.554 1.00 . A A .  10 GLN HA   1 1 
        1   144 1 1  10 GLN HB2  H -234.110  81.947 54.233 1.00 . A A .  10 GLN HB2  1 1 
        1   145 1 1  10 GLN HB3  H -234.284  83.544 53.542 1.00 . A A .  10 GLN HB3  1 1 
        1   146 1 1  10 GLN HE21 H -234.193  83.134 50.691 1.00 . A A .  10 GLN HE21 1 1 
        1   147 1 1  10 GLN HE22 H -234.799  81.628 50.089 1.00 . A A .  10 GLN HE22 1 1 
        1   148 1 1  10 GLN HG2  H -232.429  83.226 52.109 1.00 . A A .  10 GLN HG2  1 1 
        1   149 1 1  10 GLN HG3  H -231.938  81.766 52.968 1.00 . A A .  10 GLN HG3  1 1 
        1   150 1 1  10 GLN N    N -231.968  82.303 55.581 1.00 . A A .  10 GLN N    1 1 
        1   151 1 1  10 GLN NE2  N -234.264  82.158 50.724 1.00 . A A .  10 GLN NE2  1 1 
        1   152 1 1  10 GLN O    O -234.485  83.447 56.560 1.00 . A A .  10 GLN O    1 1 
        1   153 1 1  10 GLN OE1  O -233.637  80.287 51.780 1.00 . A A .  10 GLN OE1  1 1 
        1   154 1 1  11 VAL C    C -234.150  87.360 57.152 1.00 . A A .  11 VAL C    1 1 
        1   155 1 1  11 VAL CA   C -233.791  85.933 57.534 1.00 . A A .  11 VAL CA   1 1 
        1   156 1 1  11 VAL CB   C -232.910  85.910 58.812 1.00 . A A .  11 VAL CB   1 1 
        1   157 1 1  11 VAL CG1  C -231.448  86.069 58.459 1.00 . A A .  11 VAL CG1  1 1 
        1   158 1 1  11 VAL CG2  C -233.339  86.979 59.810 1.00 . A A .  11 VAL CG2  1 1 
        1   159 1 1  11 VAL H    H -232.407  85.677 55.956 1.00 . A A .  11 VAL H    1 1 
        1   160 1 1  11 VAL HA   H -234.707  85.404 57.757 1.00 . A A .  11 VAL HA   1 1 
        1   161 1 1  11 VAL HB   H -233.029  84.950 59.279 1.00 . A A .  11 VAL HB   1 1 
        1   162 1 1  11 VAL HG11 H -231.181  85.306 57.741 1.00 . A A .  11 VAL HG11 1 1 
        1   163 1 1  11 VAL HG12 H -231.288  87.043 58.029 1.00 . A A .  11 VAL HG12 1 1 
        1   164 1 1  11 VAL HG13 H -230.841  85.957 59.354 1.00 . A A .  11 VAL HG13 1 1 
        1   165 1 1  11 VAL HG21 H -234.370  86.818 60.092 1.00 . A A .  11 VAL HG21 1 1 
        1   166 1 1  11 VAL HG22 H -232.713  86.924 60.688 1.00 . A A .  11 VAL HG22 1 1 
        1   167 1 1  11 VAL HG23 H -233.239  87.955 59.359 1.00 . A A .  11 VAL HG23 1 1 
        1   168 1 1  11 VAL N    N -233.151  85.238 56.429 1.00 . A A .  11 VAL N    1 1 
        1   169 1 1  11 VAL O    O -233.309  88.123 56.718 1.00 . A A .  11 VAL O    1 1 
        1   170 1 1  12 HIS C    C -235.519  90.101 57.877 1.00 . A A .  12 HIS C    1 1 
        1   171 1 1  12 HIS CA   C -235.909  89.009 56.892 1.00 . A A .  12 HIS CA   1 1 
        1   172 1 1  12 HIS CB   C -237.438  89.012 56.775 1.00 . A A .  12 HIS CB   1 1 
        1   173 1 1  12 HIS CD2  C -238.322  86.918 55.534 1.00 . A A .  12 HIS CD2  1 1 
        1   174 1 1  12 HIS CE1  C -238.833  87.866 53.633 1.00 . A A .  12 HIS CE1  1 1 
        1   175 1 1  12 HIS CG   C -237.995  88.225 55.632 1.00 . A A .  12 HIS CG   1 1 
        1   176 1 1  12 HIS H    H -236.029  87.069 57.743 1.00 . A A .  12 HIS H    1 1 
        1   177 1 1  12 HIS HA   H -235.473  89.236 55.924 1.00 . A A .  12 HIS HA   1 1 
        1   178 1 1  12 HIS HB2  H -237.855  88.605 57.682 1.00 . A A .  12 HIS HB2  1 1 
        1   179 1 1  12 HIS HB3  H -237.773  90.032 56.665 1.00 . A A .  12 HIS HB3  1 1 
        1   180 1 1  12 HIS HD1  H -238.231  89.744 54.189 1.00 . A A .  12 HIS HD1  1 1 
        1   181 1 1  12 HIS HD2  H -238.186  86.165 56.298 1.00 . A A .  12 HIS HD2  1 1 
        1   182 1 1  12 HIS HE1  H -239.178  88.017 52.622 1.00 . A A .  12 HIS HE1  1 1 
        1   183 1 1  12 HIS HE2  H -239.443  85.974 54.049 1.00 . A A .  12 HIS HE2  1 1 
        1   184 1 1  12 HIS N    N -235.416  87.703 57.311 1.00 . A A .  12 HIS N    1 1 
        1   185 1 1  12 HIS ND1  N -238.325  88.791 54.424 1.00 . A A .  12 HIS ND1  1 1 
        1   186 1 1  12 HIS NE2  N -238.846  86.718 54.280 1.00 . A A .  12 HIS NE2  1 1 
        1   187 1 1  12 HIS O    O -235.507  89.884 59.089 1.00 . A A .  12 HIS O    1 1 
        1   188 1 1  13 ASP C    C -235.789  93.613 57.413 1.00 . A A .  13 ASP C    1 1 
        1   189 1 1  13 ASP CA   C -235.054  92.480 58.122 1.00 . A A .  13 ASP CA   1 1 
        1   190 1 1  13 ASP CB   C -233.568  92.822 58.306 1.00 . A A .  13 ASP CB   1 1 
        1   191 1 1  13 ASP CG   C -233.364  94.073 59.142 1.00 . A A .  13 ASP CG   1 1 
        1   192 1 1  13 ASP H    H -235.105  91.325 56.360 1.00 . A A .  13 ASP H    1 1 
        1   193 1 1  13 ASP HA   H -235.507  92.318 59.089 1.00 . A A .  13 ASP HA   1 1 
        1   194 1 1  13 ASP HB2  H -233.073  91.998 58.798 1.00 . A A .  13 ASP HB2  1 1 
        1   195 1 1  13 ASP HB3  H -233.117  92.980 57.336 1.00 . A A .  13 ASP HB3  1 1 
        1   196 1 1  13 ASP N    N -235.221  91.269 57.334 1.00 . A A .  13 ASP N    1 1 
        1   197 1 1  13 ASP O    O -236.251  93.437 56.282 1.00 . A A .  13 ASP O    1 1 
        1   198 1 1  13 ASP OD1  O -233.745  94.065 60.333 1.00 . A A .  13 ASP OD1  1 1 
        1   199 1 1  13 ASP OD2  O -232.854  95.076 58.600 1.00 . A A .  13 ASP OD2  1 1 
        1   200 1 1  14 VAL C    C -235.649  96.728 56.624 1.00 . A A .  14 VAL C    1 1 
        1   201 1 1  14 VAL CA   C -236.603  95.884 57.468 1.00 . A A .  14 VAL CA   1 1 
        1   202 1 1  14 VAL CB   C -237.274  96.758 58.541 1.00 . A A .  14 VAL CB   1 1 
        1   203 1 1  14 VAL CG1  C -238.499  96.059 59.108 1.00 . A A .  14 VAL CG1  1 1 
        1   204 1 1  14 VAL CG2  C -236.301  97.090 59.659 1.00 . A A .  14 VAL CG2  1 1 
        1   205 1 1  14 VAL H    H -235.563  94.841 58.972 1.00 . A A .  14 VAL H    1 1 
        1   206 1 1  14 VAL HA   H -237.378  95.495 56.823 1.00 . A A .  14 VAL HA   1 1 
        1   207 1 1  14 VAL HB   H -237.589  97.676 58.080 1.00 . A A .  14 VAL HB   1 1 
        1   208 1 1  14 VAL HG11 H -239.207  95.871 58.314 1.00 . A A .  14 VAL HG11 1 1 
        1   209 1 1  14 VAL HG12 H -238.202  95.123 59.555 1.00 . A A .  14 VAL HG12 1 1 
        1   210 1 1  14 VAL HG13 H -238.958  96.687 59.858 1.00 . A A .  14 VAL HG13 1 1 
        1   211 1 1  14 VAL HG21 H -235.435  97.588 59.248 1.00 . A A .  14 VAL HG21 1 1 
        1   212 1 1  14 VAL HG22 H -236.783  97.740 60.374 1.00 . A A .  14 VAL HG22 1 1 
        1   213 1 1  14 VAL HG23 H -235.993  96.181 60.151 1.00 . A A .  14 VAL HG23 1 1 
        1   214 1 1  14 VAL N    N -235.927  94.754 58.065 1.00 . A A .  14 VAL N    1 1 
        1   215 1 1  14 VAL O    O -236.052  97.734 56.038 1.00 . A A .  14 VAL O    1 1 
        1   216 1 1  15 SER C    C -233.828  96.745 54.233 1.00 . A A .  15 SER C    1 1 
        1   217 1 1  15 SER CA   C -233.415  96.951 55.691 1.00 . A A .  15 SER CA   1 1 
        1   218 1 1  15 SER CB   C -232.014  96.383 55.944 1.00 . A A .  15 SER CB   1 1 
        1   219 1 1  15 SER H    H -234.082  95.607 57.185 1.00 . A A .  15 SER H    1 1 
        1   220 1 1  15 SER HA   H -233.407  98.009 55.902 1.00 . A A .  15 SER HA   1 1 
        1   221 1 1  15 SER HB2  H -231.700  96.659 56.938 1.00 . A A .  15 SER HB2  1 1 
        1   222 1 1  15 SER HB3  H -232.044  95.306 55.862 1.00 . A A .  15 SER HB3  1 1 
        1   223 1 1  15 SER HG   H -230.791  96.175 54.426 1.00 . A A .  15 SER HG   1 1 
        1   224 1 1  15 SER N    N -234.382  96.329 56.582 1.00 . A A .  15 SER N    1 1 
        1   225 1 1  15 SER O    O -234.105  95.622 53.804 1.00 . A A .  15 SER O    1 1 
        1   226 1 1  15 SER OG   O -231.064  96.887 55.018 1.00 . A A .  15 SER OG   1 1 
        1   227 1 1  16 PRO C    C -233.316  97.173 51.121 1.00 . A A .  16 PRO C    1 1 
        1   228 1 1  16 PRO CA   C -234.326  97.812 52.068 1.00 . A A .  16 PRO CA   1 1 
        1   229 1 1  16 PRO CB   C -234.507  99.293 51.738 1.00 . A A .  16 PRO CB   1 1 
        1   230 1 1  16 PRO CD   C -233.469  99.187 53.889 1.00 . A A .  16 PRO CD   1 1 
        1   231 1 1  16 PRO CG   C -233.535  99.996 52.622 1.00 . A A .  16 PRO CG   1 1 
        1   232 1 1  16 PRO HA   H -235.274  97.299 51.976 1.00 . A A .  16 PRO HA   1 1 
        1   233 1 1  16 PRO HB2  H -234.287  99.462 50.693 1.00 . A A .  16 PRO HB2  1 1 
        1   234 1 1  16 PRO HB3  H -235.523  99.593 51.952 1.00 . A A .  16 PRO HB3  1 1 
        1   235 1 1  16 PRO HD2  H -232.461  99.179 54.284 1.00 . A A .  16 PRO HD2  1 1 
        1   236 1 1  16 PRO HD3  H -234.158  99.576 54.623 1.00 . A A .  16 PRO HD3  1 1 
        1   237 1 1  16 PRO HG2  H -232.565 100.028 52.147 1.00 . A A .  16 PRO HG2  1 1 
        1   238 1 1  16 PRO HG3  H -233.886 100.995 52.833 1.00 . A A .  16 PRO HG3  1 1 
        1   239 1 1  16 PRO N    N -233.870  97.837 53.459 1.00 . A A .  16 PRO N    1 1 
        1   240 1 1  16 PRO O    O -232.169  96.917 51.502 1.00 . A A .  16 PRO O    1 1 
        1   241 1 1  17 GLU C    C -232.640  94.839 49.333 1.00 . A A .  17 GLU C    1 1 
        1   242 1 1  17 GLU CA   C -232.957  96.254 48.869 1.00 . A A .  17 GLU CA   1 1 
        1   243 1 1  17 GLU CB   C -231.672  97.019 48.542 1.00 . A A .  17 GLU CB   1 1 
        1   244 1 1  17 GLU CD   C -231.644  96.214 46.149 1.00 . A A .  17 GLU CD   1 1 
        1   245 1 1  17 GLU CG   C -230.854  96.382 47.430 1.00 . A A .  17 GLU CG   1 1 
        1   246 1 1  17 GLU H    H -234.663  97.242 49.640 1.00 . A A .  17 GLU H    1 1 
        1   247 1 1  17 GLU HA   H -233.560  96.189 47.974 1.00 . A A .  17 GLU HA   1 1 
        1   248 1 1  17 GLU HB2  H -231.931  98.023 48.241 1.00 . A A .  17 GLU HB2  1 1 
        1   249 1 1  17 GLU HB3  H -231.059  97.066 49.430 1.00 . A A .  17 GLU HB3  1 1 
        1   250 1 1  17 GLU HG2  H -229.997  97.006 47.227 1.00 . A A .  17 GLU HG2  1 1 
        1   251 1 1  17 GLU HG3  H -230.520  95.410 47.761 1.00 . A A .  17 GLU HG3  1 1 
        1   252 1 1  17 GLU N    N -233.755  96.943 49.881 1.00 . A A .  17 GLU N    1 1 
        1   253 1 1  17 GLU O    O -231.663  94.609 50.052 1.00 . A A .  17 GLU O    1 1 
        1   254 1 1  17 GLU OE1  O -231.826  97.214 45.423 1.00 . A A .  17 GLU OE1  1 1 
        1   255 1 1  17 GLU OE2  O -232.089  95.082 45.862 1.00 . A A .  17 GLU OE2  1 1 
        1   256 1 1  18 GLN C    C -233.837  92.500 50.876 1.00 . A A .  18 GLN C    1 1 
        1   257 1 1  18 GLN CA   C -233.449  92.534 49.405 1.00 . A A .  18 GLN CA   1 1 
        1   258 1 1  18 GLN CB   C -232.090  91.873 49.191 1.00 . A A .  18 GLN CB   1 1 
        1   259 1 1  18 GLN CD   C -232.754  90.327 47.295 1.00 . A A .  18 GLN CD   1 1 
        1   260 1 1  18 GLN CG   C -231.850  91.457 47.754 1.00 . A A .  18 GLN CG   1 1 
        1   261 1 1  18 GLN H    H -234.164  94.150 48.247 1.00 . A A .  18 GLN H    1 1 
        1   262 1 1  18 GLN HA   H -234.182  91.976 48.845 1.00 . A A .  18 GLN HA   1 1 
        1   263 1 1  18 GLN HB2  H -231.314  92.568 49.476 1.00 . A A .  18 GLN HB2  1 1 
        1   264 1 1  18 GLN HB3  H -232.024  90.994 49.815 1.00 . A A .  18 GLN HB3  1 1 
        1   265 1 1  18 GLN HE21 H -231.315  89.648 46.103 1.00 . A A .  18 GLN HE21 1 1 
        1   266 1 1  18 GLN HE22 H -232.801  88.748 46.087 1.00 . A A .  18 GLN HE22 1 1 
        1   267 1 1  18 GLN HG2  H -232.019  92.309 47.114 1.00 . A A .  18 GLN HG2  1 1 
        1   268 1 1  18 GLN HG3  H -230.833  91.140 47.660 1.00 . A A .  18 GLN HG3  1 1 
        1   269 1 1  18 GLN N    N -233.481  93.904 48.909 1.00 . A A .  18 GLN N    1 1 
        1   270 1 1  18 GLN NE2  N -232.240  89.491 46.409 1.00 . A A .  18 GLN NE2  1 1 
        1   271 1 1  18 GLN O    O -232.978  92.396 51.757 1.00 . A A .  18 GLN O    1 1 
        1   272 1 1  18 GLN OE1  O -233.895  90.192 47.743 1.00 . A A .  18 GLN OE1  1 1 
        1   273 1 1  19 PRO C    C -235.340  91.270 53.211 1.00 . A A .  19 PRO C    1 1 
        1   274 1 1  19 PRO CA   C -235.662  92.597 52.532 1.00 . A A .  19 PRO CA   1 1 
        1   275 1 1  19 PRO CB   C -237.176  92.764 52.359 1.00 . A A .  19 PRO CB   1 1 
        1   276 1 1  19 PRO CD   C -236.222  92.829 50.175 1.00 . A A .  19 PRO CD   1 1 
        1   277 1 1  19 PRO CG   C -237.346  93.367 51.009 1.00 . A A .  19 PRO CG   1 1 
        1   278 1 1  19 PRO HA   H -235.267  93.414 53.122 1.00 . A A .  19 PRO HA   1 1 
        1   279 1 1  19 PRO HB2  H -237.655  91.799 52.426 1.00 . A A .  19 PRO HB2  1 1 
        1   280 1 1  19 PRO HB3  H -237.559  93.414 53.131 1.00 . A A .  19 PRO HB3  1 1 
        1   281 1 1  19 PRO HD2  H -236.505  91.893 49.715 1.00 . A A .  19 PRO HD2  1 1 
        1   282 1 1  19 PRO HD3  H -235.928  93.548 49.424 1.00 . A A .  19 PRO HD3  1 1 
        1   283 1 1  19 PRO HG2  H -238.298  93.072 50.591 1.00 . A A .  19 PRO HG2  1 1 
        1   284 1 1  19 PRO HG3  H -237.282  94.444 51.076 1.00 . A A .  19 PRO HG3  1 1 
        1   285 1 1  19 PRO N    N -235.145  92.630 51.162 1.00 . A A .  19 PRO N    1 1 
        1   286 1 1  19 PRO O    O -235.133  91.202 54.425 1.00 . A A .  19 PRO O    1 1 
        1   287 1 1  20 LEU C    C -233.365  88.844 52.940 1.00 . A A .  20 LEU C    1 1 
        1   288 1 1  20 LEU CA   C -234.883  88.910 52.897 1.00 . A A .  20 LEU CA   1 1 
        1   289 1 1  20 LEU CB   C -235.433  87.792 52.007 1.00 . A A .  20 LEU CB   1 1 
        1   290 1 1  20 LEU CD1  C -235.464  86.037 53.795 1.00 . A A .  20 LEU CD1  1 1 
        1   291 1 1  20 LEU CD2  C -235.498  85.359 51.391 1.00 . A A .  20 LEU CD2  1 1 
        1   292 1 1  20 LEU CG   C -234.986  86.379 52.395 1.00 . A A .  20 LEU CG   1 1 
        1   293 1 1  20 LEU H    H -235.545  90.316 51.469 1.00 . A A .  20 LEU H    1 1 
        1   294 1 1  20 LEU HA   H -235.267  88.788 53.898 1.00 . A A .  20 LEU HA   1 1 
        1   295 1 1  20 LEU HB2  H -236.511  87.830 52.042 1.00 . A A .  20 LEU HB2  1 1 
        1   296 1 1  20 LEU HB3  H -235.115  87.979 50.992 1.00 . A A .  20 LEU HB3  1 1 
        1   297 1 1  20 LEU HD11 H -236.541  86.105 53.834 1.00 . A A .  20 LEU HD11 1 1 
        1   298 1 1  20 LEU HD12 H -235.157  85.033 54.044 1.00 . A A .  20 LEU HD12 1 1 
        1   299 1 1  20 LEU HD13 H -235.034  86.731 54.502 1.00 . A A .  20 LEU HD13 1 1 
        1   300 1 1  20 LEU HD21 H -235.119  85.597 50.409 1.00 . A A .  20 LEU HD21 1 1 
        1   301 1 1  20 LEU HD22 H -235.159  84.373 51.679 1.00 . A A .  20 LEU HD22 1 1 
        1   302 1 1  20 LEU HD23 H -236.577  85.379 51.377 1.00 . A A .  20 LEU HD23 1 1 
        1   303 1 1  20 LEU HG   H -233.907  86.339 52.392 1.00 . A A .  20 LEU HG   1 1 
        1   304 1 1  20 LEU N    N -235.300  90.211 52.413 1.00 . A A .  20 LEU N    1 1 
        1   305 1 1  20 LEU O    O -232.706  88.764 51.903 1.00 . A A .  20 LEU O    1 1 
        1   306 1 1  21 THR C    C -230.866  87.425 54.272 1.00 . A A .  21 THR C    1 1 
        1   307 1 1  21 THR CA   C -231.386  88.860 54.324 1.00 . A A .  21 THR CA   1 1 
        1   308 1 1  21 THR CB   C -230.996  89.497 55.674 1.00 . A A .  21 THR CB   1 1 
        1   309 1 1  21 THR CG2  C -229.483  89.599 55.822 1.00 . A A .  21 THR CG2  1 1 
        1   310 1 1  21 THR H    H -233.397  88.959 54.930 1.00 . A A .  21 THR H    1 1 
        1   311 1 1  21 THR HA   H -230.940  89.432 53.535 1.00 . A A .  21 THR HA   1 1 
        1   312 1 1  21 THR HB   H -231.383  88.872 56.475 1.00 . A A .  21 THR HB   1 1 
        1   313 1 1  21 THR HG1  H -231.883  91.088 54.908 1.00 . A A .  21 THR HG1  1 1 
        1   314 1 1  21 THR HG21 H -229.050  88.612 55.767 1.00 . A A .  21 THR HG21 1 1 
        1   315 1 1  21 THR HG22 H -229.085  90.212 55.027 1.00 . A A .  21 THR HG22 1 1 
        1   316 1 1  21 THR HG23 H -229.244  90.046 56.775 1.00 . A A .  21 THR HG23 1 1 
        1   317 1 1  21 THR N    N -232.820  88.897 54.138 1.00 . A A .  21 THR N    1 1 
        1   318 1 1  21 THR O    O -231.129  86.629 55.167 1.00 . A A .  21 THR O    1 1 
        1   319 1 1  21 THR OG1  O -231.576  90.806 55.774 1.00 . A A .  21 THR OG1  1 1 
        1   320 1 1  22 VAL C    C -228.127  85.827 53.745 1.00 . A A .  22 VAL C    1 1 
        1   321 1 1  22 VAL CA   C -229.523  85.778 53.120 1.00 . A A .  22 VAL CA   1 1 
        1   322 1 1  22 VAL CB   C -229.446  85.271 51.657 1.00 . A A .  22 VAL CB   1 1 
        1   323 1 1  22 VAL CG1  C -228.650  86.226 50.776 1.00 . A A .  22 VAL CG1  1 1 
        1   324 1 1  22 VAL CG2  C -228.859  83.867 51.607 1.00 . A A .  22 VAL CG2  1 1 
        1   325 1 1  22 VAL H    H -230.024  87.737 52.485 1.00 . A A .  22 VAL H    1 1 
        1   326 1 1  22 VAL HA   H -230.135  85.079 53.687 1.00 . A A .  22 VAL HA   1 1 
        1   327 1 1  22 VAL HB   H -230.452  85.224 51.266 1.00 . A A .  22 VAL HB   1 1 
        1   328 1 1  22 VAL HG11 H -227.652  86.336 51.174 1.00 . A A .  22 VAL HG11 1 1 
        1   329 1 1  22 VAL HG12 H -228.596  85.830 49.773 1.00 . A A .  22 VAL HG12 1 1 
        1   330 1 1  22 VAL HG13 H -229.139  87.189 50.757 1.00 . A A .  22 VAL HG13 1 1 
        1   331 1 1  22 VAL HG21 H -229.478  83.198 52.187 1.00 . A A .  22 VAL HG21 1 1 
        1   332 1 1  22 VAL HG22 H -228.823  83.526 50.583 1.00 . A A .  22 VAL HG22 1 1 
        1   333 1 1  22 VAL HG23 H -227.859  83.878 52.018 1.00 . A A .  22 VAL HG23 1 1 
        1   334 1 1  22 VAL N    N -230.146  87.089 53.215 1.00 . A A .  22 VAL N    1 1 
        1   335 1 1  22 VAL O    O -227.301  86.676 53.392 1.00 . A A .  22 VAL O    1 1 
        1   336 1 1  23 ILE C    C -226.150  83.465 55.596 1.00 . A A .  23 ILE C    1 1 
        1   337 1 1  23 ILE CA   C -226.609  84.898 55.403 1.00 . A A .  23 ILE CA   1 1 
        1   338 1 1  23 ILE CB   C -226.681  85.563 56.798 1.00 . A A .  23 ILE CB   1 1 
        1   339 1 1  23 ILE CD1  C -228.003  85.631 58.973 1.00 . A A .  23 ILE CD1  1 1 
        1   340 1 1  23 ILE CG1  C -227.934  85.115 57.550 1.00 . A A .  23 ILE CG1  1 1 
        1   341 1 1  23 ILE CG2  C -226.630  87.079 56.680 1.00 . A A .  23 ILE CG2  1 1 
        1   342 1 1  23 ILE H    H -228.582  84.296 54.938 1.00 . A A .  23 ILE H    1 1 
        1   343 1 1  23 ILE HA   H -225.877  85.426 54.811 1.00 . A A .  23 ILE HA   1 1 
        1   344 1 1  23 ILE HB   H -225.816  85.240 57.360 1.00 . A A .  23 ILE HB   1 1 
        1   345 1 1  23 ILE HD11 H -227.971  86.711 58.966 1.00 . A A .  23 ILE HD11 1 1 
        1   346 1 1  23 ILE HD12 H -228.923  85.301 59.432 1.00 . A A .  23 ILE HD12 1 1 
        1   347 1 1  23 ILE HD13 H -227.164  85.251 59.537 1.00 . A A .  23 ILE HD13 1 1 
        1   348 1 1  23 ILE HG12 H -228.809  85.470 57.026 1.00 . A A .  23 ILE HG12 1 1 
        1   349 1 1  23 ILE HG13 H -227.953  84.036 57.587 1.00 . A A .  23 ILE HG13 1 1 
        1   350 1 1  23 ILE HG21 H -225.724  87.371 56.169 1.00 . A A .  23 ILE HG21 1 1 
        1   351 1 1  23 ILE HG22 H -227.487  87.426 56.121 1.00 . A A .  23 ILE HG22 1 1 
        1   352 1 1  23 ILE HG23 H -226.643  87.517 57.667 1.00 . A A .  23 ILE HG23 1 1 
        1   353 1 1  23 ILE N    N -227.883  84.946 54.700 1.00 . A A .  23 ILE N    1 1 
        1   354 1 1  23 ILE O    O -226.859  82.522 55.256 1.00 . A A .  23 ILE O    1 1 
        1   355 1 1  24 LYS C    C -224.057  82.071 58.002 1.00 . A A .  24 LYS C    1 1 
        1   356 1 1  24 LYS CA   C -224.467  82.014 56.535 1.00 . A A .  24 LYS CA   1 1 
        1   357 1 1  24 LYS CB   C -223.286  81.596 55.663 1.00 . A A .  24 LYS CB   1 1 
        1   358 1 1  24 LYS CD   C -221.859  79.735 54.790 1.00 . A A .  24 LYS CD   1 1 
        1   359 1 1  24 LYS CE   C -221.775  78.261 54.427 1.00 . A A .  24 LYS CE   1 1 
        1   360 1 1  24 LYS CG   C -223.182  80.095 55.454 1.00 . A A .  24 LYS CG   1 1 
        1   361 1 1  24 LYS H    H -224.380  84.105 56.259 1.00 . A A .  24 LYS H    1 1 
        1   362 1 1  24 LYS HA   H -225.271  81.302 56.419 1.00 . A A .  24 LYS HA   1 1 
        1   363 1 1  24 LYS HB2  H -223.384  82.068 54.696 1.00 . A A .  24 LYS HB2  1 1 
        1   364 1 1  24 LYS HB3  H -222.373  81.938 56.128 1.00 . A A .  24 LYS HB3  1 1 
        1   365 1 1  24 LYS HD2  H -221.750  80.320 53.889 1.00 . A A .  24 LYS HD2  1 1 
        1   366 1 1  24 LYS HD3  H -221.054  79.972 55.470 1.00 . A A .  24 LYS HD3  1 1 
        1   367 1 1  24 LYS HE2  H -221.889  77.673 55.326 1.00 . A A .  24 LYS HE2  1 1 
        1   368 1 1  24 LYS HE3  H -222.576  78.025 53.740 1.00 . A A .  24 LYS HE3  1 1 
        1   369 1 1  24 LYS HG2  H -223.257  79.599 56.408 1.00 . A A .  24 LYS HG2  1 1 
        1   370 1 1  24 LYS HG3  H -223.993  79.772 54.820 1.00 . A A .  24 LYS HG3  1 1 
        1   371 1 1  24 LYS HZ1  H -220.316  78.532 52.953 1.00 . A A .  24 LYS HZ1  1 1 
        1   372 1 1  24 LYS HZ2  H -219.694  78.076 54.466 1.00 . A A .  24 LYS HZ2  1 1 
        1   373 1 1  24 LYS HZ3  H -220.464  76.928 53.485 1.00 . A A .  24 LYS HZ3  1 1 
        1   374 1 1  24 LYS N    N -224.957  83.313 56.136 1.00 . A A .  24 LYS N    1 1 
        1   375 1 1  24 LYS NZ   N -220.474  77.926 53.789 1.00 . A A .  24 LYS NZ   1 1 
        1   376 1 1  24 LYS O    O -222.968  82.539 58.338 1.00 . A A .  24 LYS O    1 1 
        1   377 1 1  25 ALA C    C -224.510  80.281 60.820 1.00 . A A .  25 ALA C    1 1 
        1   378 1 1  25 ALA CA   C -224.747  81.676 60.299 1.00 . A A .  25 ALA CA   1 1 
        1   379 1 1  25 ALA CB   C -225.953  82.324 60.968 1.00 . A A .  25 ALA CB   1 1 
        1   380 1 1  25 ALA H    H -225.763  81.195 58.525 1.00 . A A .  25 ALA H    1 1 
        1   381 1 1  25 ALA HA   H -223.867  82.270 60.510 1.00 . A A .  25 ALA HA   1 1 
        1   382 1 1  25 ALA HB1  H -226.105  83.311 60.558 1.00 . A A .  25 ALA HB1  1 1 
        1   383 1 1  25 ALA HB2  H -225.778  82.398 62.030 1.00 . A A .  25 ALA HB2  1 1 
        1   384 1 1  25 ALA HB3  H -226.832  81.721 60.790 1.00 . A A .  25 ALA HB3  1 1 
        1   385 1 1  25 ALA N    N -224.950  81.620 58.864 1.00 . A A .  25 ALA N    1 1 
        1   386 1 1  25 ALA O    O -224.885  79.315 60.184 1.00 . A A .  25 ALA O    1 1 
        1   387 1 1  26 PRO C    C -224.579  77.903 62.736 1.00 . A A .  26 PRO C    1 1 
        1   388 1 1  26 PRO CA   C -223.439  78.868 62.476 1.00 . A A .  26 PRO CA   1 1 
        1   389 1 1  26 PRO CB   C -222.674  79.196 63.760 1.00 . A A .  26 PRO CB   1 1 
        1   390 1 1  26 PRO CD   C -223.656  81.242 62.932 1.00 . A A .  26 PRO CD   1 1 
        1   391 1 1  26 PRO CG   C -222.641  80.685 63.883 1.00 . A A .  26 PRO CG   1 1 
        1   392 1 1  26 PRO HA   H -222.776  78.405 61.781 1.00 . A A .  26 PRO HA   1 1 
        1   393 1 1  26 PRO HB2  H -223.167  78.741 64.606 1.00 . A A .  26 PRO HB2  1 1 
        1   394 1 1  26 PRO HB3  H -221.677  78.805 63.668 1.00 . A A .  26 PRO HB3  1 1 
        1   395 1 1  26 PRO HD2  H -224.568  81.492 63.450 1.00 . A A .  26 PRO HD2  1 1 
        1   396 1 1  26 PRO HD3  H -223.266  82.111 62.425 1.00 . A A .  26 PRO HD3  1 1 
        1   397 1 1  26 PRO HG2  H -222.890  80.967 64.892 1.00 . A A .  26 PRO HG2  1 1 
        1   398 1 1  26 PRO HG3  H -221.656  81.047 63.628 1.00 . A A .  26 PRO HG3  1 1 
        1   399 1 1  26 PRO N    N -223.896  80.154 61.986 1.00 . A A .  26 PRO N    1 1 
        1   400 1 1  26 PRO O    O -225.660  78.305 63.146 1.00 . A A .  26 PRO O    1 1 
        1   401 1 1  27 ARG C    C -225.666  75.465 64.200 1.00 . A A .  27 ARG C    1 1 
        1   402 1 1  27 ARG CA   C -225.317  75.571 62.710 1.00 . A A .  27 ARG CA   1 1 
        1   403 1 1  27 ARG CB   C -224.782  74.239 62.191 1.00 . A A .  27 ARG CB   1 1 
        1   404 1 1  27 ARG CD   C -224.023  72.919 60.178 1.00 . A A .  27 ARG CD   1 1 
        1   405 1 1  27 ARG CG   C -224.582  74.240 60.690 1.00 . A A .  27 ARG CG   1 1 
        1   406 1 1  27 ARG CZ   C -225.181  70.772 59.784 1.00 . A A .  27 ARG CZ   1 1 
        1   407 1 1  27 ARG H    H -223.424  76.366 62.182 1.00 . A A .  27 ARG H    1 1 
        1   408 1 1  27 ARG HA   H -226.209  75.833 62.137 1.00 . A A .  27 ARG HA   1 1 
        1   409 1 1  27 ARG HB2  H -223.832  74.032 62.663 1.00 . A A .  27 ARG HB2  1 1 
        1   410 1 1  27 ARG HB3  H -225.481  73.454 62.441 1.00 . A A .  27 ARG HB3  1 1 
        1   411 1 1  27 ARG HD2  H -224.006  72.948 59.098 1.00 . A A .  27 ARG HD2  1 1 
        1   412 1 1  27 ARG HD3  H -223.012  72.810 60.544 1.00 . A A .  27 ARG HD3  1 1 
        1   413 1 1  27 ARG HE   H -225.028  71.686 61.564 1.00 . A A .  27 ARG HE   1 1 
        1   414 1 1  27 ARG HG2  H -225.527  74.438 60.212 1.00 . A A .  27 ARG HG2  1 1 
        1   415 1 1  27 ARG HG3  H -223.888  75.031 60.440 1.00 . A A .  27 ARG HG3  1 1 
        1   416 1 1  27 ARG HH11 H -224.506  71.677 58.085 1.00 . A A .  27 ARG HH11 1 1 
        1   417 1 1  27 ARG HH12 H -225.239  70.107 57.866 1.00 . A A .  27 ARG HH12 1 1 
        1   418 1 1  27 ARG HH21 H -225.980  69.638 61.261 1.00 . A A .  27 ARG HH21 1 1 
        1   419 1 1  27 ARG HH22 H -226.068  68.951 59.669 1.00 . A A .  27 ARG HH22 1 1 
        1   420 1 1  27 ARG N    N -224.322  76.621 62.498 1.00 . A A .  27 ARG N    1 1 
        1   421 1 1  27 ARG NE   N -224.807  71.757 60.603 1.00 . A A .  27 ARG NE   1 1 
        1   422 1 1  27 ARG NH1  N -224.959  70.859 58.477 1.00 . A A .  27 ARG NH1  1 1 
        1   423 1 1  27 ARG NH2  N -225.796  69.702 60.277 1.00 . A A .  27 ARG NH2  1 1 
        1   424 1 1  27 ARG O    O -226.489  74.653 64.609 1.00 . A A .  27 ARG O    1 1 
        1   425 1 1  28 VAL C    C -225.839  77.756 66.785 1.00 . A A .  28 VAL C    1 1 
        1   426 1 1  28 VAL CA   C -225.268  76.382 66.426 1.00 . A A .  28 VAL CA   1 1 
        1   427 1 1  28 VAL CB   C -223.993  76.129 67.264 1.00 . A A .  28 VAL CB   1 1 
        1   428 1 1  28 VAL CG1  C -223.454  74.732 67.005 1.00 . A A .  28 VAL CG1  1 1 
        1   429 1 1  28 VAL CG2  C -222.929  77.180 66.970 1.00 . A A .  28 VAL CG2  1 1 
        1   430 1 1  28 VAL H    H -224.303  76.846 64.619 1.00 . A A .  28 VAL H    1 1 
        1   431 1 1  28 VAL HA   H -225.995  75.626 66.681 1.00 . A A .  28 VAL HA   1 1 
        1   432 1 1  28 VAL HB   H -224.256  76.198 68.310 1.00 . A A .  28 VAL HB   1 1 
        1   433 1 1  28 VAL HG11 H -223.253  74.616 65.952 1.00 . A A .  28 VAL HG11 1 1 
        1   434 1 1  28 VAL HG12 H -222.542  74.587 67.566 1.00 . A A .  28 VAL HG12 1 1 
        1   435 1 1  28 VAL HG13 H -224.188  74.002 67.314 1.00 . A A .  28 VAL HG13 1 1 
        1   436 1 1  28 VAL HG21 H -222.689  77.165 65.918 1.00 . A A .  28 VAL HG21 1 1 
        1   437 1 1  28 VAL HG22 H -223.306  78.157 67.239 1.00 . A A .  28 VAL HG22 1 1 
        1   438 1 1  28 VAL HG23 H -222.041  76.967 67.547 1.00 . A A .  28 VAL HG23 1 1 
        1   439 1 1  28 VAL N    N -225.001  76.288 65.003 1.00 . A A .  28 VAL N    1 1 
        1   440 1 1  28 VAL O    O -226.192  77.999 67.938 1.00 . A A .  28 VAL O    1 1 
        1   441 1 1  29 SER C    C -227.923  79.878 66.544 1.00 . A A .  29 SER C    1 1 
        1   442 1 1  29 SER CA   C -226.492  79.985 66.045 1.00 . A A .  29 SER CA   1 1 
        1   443 1 1  29 SER CB   C -226.443  80.858 64.787 1.00 . A A .  29 SER CB   1 1 
        1   444 1 1  29 SER H    H -225.592  78.430 64.893 1.00 . A A .  29 SER H    1 1 
        1   445 1 1  29 SER HA   H -225.909  80.462 66.813 1.00 . A A .  29 SER HA   1 1 
        1   446 1 1  29 SER HB2  H -226.832  81.837 65.019 1.00 . A A .  29 SER HB2  1 1 
        1   447 1 1  29 SER HB3  H -225.418  80.950 64.457 1.00 . A A .  29 SER HB3  1 1 
        1   448 1 1  29 SER HG   H -226.764  79.522 63.385 1.00 . A A .  29 SER HG   1 1 
        1   449 1 1  29 SER N    N -225.922  78.658 65.802 1.00 . A A .  29 SER N    1 1 
        1   450 1 1  29 SER O    O -228.746  79.159 65.975 1.00 . A A .  29 SER O    1 1 
        1   451 1 1  29 SER OG   O -227.212  80.304 63.735 1.00 . A A .  29 SER OG   1 1 
        1   452 1 1  30 THR C    C -230.093  82.045 67.837 1.00 . A A .  30 THR C    1 1 
        1   453 1 1  30 THR CA   C -229.560  80.656 68.116 1.00 . A A .  30 THR CA   1 1 
        1   454 1 1  30 THR CB   C -229.673  80.258 69.601 1.00 . A A .  30 THR CB   1 1 
        1   455 1 1  30 THR CG2  C -228.606  80.916 70.449 1.00 . A A .  30 THR CG2  1 1 
        1   456 1 1  30 THR H    H -227.481  81.004 68.131 1.00 . A A .  30 THR H    1 1 
        1   457 1 1  30 THR HA   H -230.146  79.962 67.547 1.00 . A A .  30 THR HA   1 1 
        1   458 1 1  30 THR HB   H -229.532  79.190 69.645 1.00 . A A .  30 THR HB   1 1 
        1   459 1 1  30 THR HG1  H -230.872  81.213 70.856 1.00 . A A .  30 THR HG1  1 1 
        1   460 1 1  30 THR HG21 H -228.699  81.988 70.376 1.00 . A A .  30 THR HG21 1 1 
        1   461 1 1  30 THR HG22 H -228.728  80.610 71.477 1.00 . A A .  30 THR HG22 1 1 
        1   462 1 1  30 THR HG23 H -227.632  80.612 70.096 1.00 . A A .  30 THR HG23 1 1 
        1   463 1 1  30 THR N    N -228.205  80.557 67.635 1.00 . A A .  30 THR N    1 1 
        1   464 1 1  30 THR O    O -229.377  82.869 67.268 1.00 . A A .  30 THR O    1 1 
        1   465 1 1  30 THR OG1  O -230.970  80.572 70.134 1.00 . A A .  30 THR OG1  1 1 
        1   466 1 1  31 ALA C    C -231.201  84.729 68.067 1.00 . A A .  31 ALA C    1 1 
        1   467 1 1  31 ALA CA   C -232.038  83.503 67.811 1.00 . A A .  31 ALA CA   1 1 
        1   468 1 1  31 ALA CB   C -233.380  83.597 68.523 1.00 . A A .  31 ALA CB   1 1 
        1   469 1 1  31 ALA H    H -231.813  81.625 68.749 1.00 . A A .  31 ALA H    1 1 
        1   470 1 1  31 ALA HA   H -232.223  83.461 66.750 1.00 . A A .  31 ALA HA   1 1 
        1   471 1 1  31 ALA HB1  H -233.220  83.624 69.590 1.00 . A A .  31 ALA HB1  1 1 
        1   472 1 1  31 ALA HB2  H -233.983  82.735 68.270 1.00 . A A .  31 ALA HB2  1 1 
        1   473 1 1  31 ALA HB3  H -233.891  84.497 68.213 1.00 . A A .  31 ALA HB3  1 1 
        1   474 1 1  31 ALA N    N -231.345  82.287 68.196 1.00 . A A .  31 ALA N    1 1 
        1   475 1 1  31 ALA O    O -230.995  85.512 67.165 1.00 . A A .  31 ALA O    1 1 
        1   476 1 1  32 GLN C    C -228.559  86.100 68.844 1.00 . A A .  32 GLN C    1 1 
        1   477 1 1  32 GLN CA   C -229.905  86.053 69.589 1.00 . A A .  32 GLN CA   1 1 
        1   478 1 1  32 GLN CB   C -229.762  86.188 71.114 1.00 . A A .  32 GLN CB   1 1 
        1   479 1 1  32 GLN CD   C -227.329  85.715 71.668 1.00 . A A .  32 GLN CD   1 1 
        1   480 1 1  32 GLN CG   C -228.766  85.233 71.760 1.00 . A A .  32 GLN CG   1 1 
        1   481 1 1  32 GLN H    H -230.763  84.149 69.921 1.00 . A A .  32 GLN H    1 1 
        1   482 1 1  32 GLN HA   H -230.493  86.894 69.226 1.00 . A A .  32 GLN HA   1 1 
        1   483 1 1  32 GLN HB2  H -229.467  87.196 71.342 1.00 . A A .  32 GLN HB2  1 1 
        1   484 1 1  32 GLN HB3  H -230.731  86.007 71.561 1.00 . A A .  32 GLN HB3  1 1 
        1   485 1 1  32 GLN HE21 H -227.898  87.609 71.836 1.00 . A A .  32 GLN HE21 1 1 
        1   486 1 1  32 GLN HE22 H -226.209  87.353 71.641 1.00 . A A .  32 GLN HE22 1 1 
        1   487 1 1  32 GLN HG2  H -229.024  85.119 72.802 1.00 . A A .  32 GLN HG2  1 1 
        1   488 1 1  32 GLN HG3  H -228.841  84.273 71.268 1.00 . A A .  32 GLN HG3  1 1 
        1   489 1 1  32 GLN N    N -230.657  84.860 69.254 1.00 . A A .  32 GLN N    1 1 
        1   490 1 1  32 GLN NE2  N -227.128  87.024 71.728 1.00 . A A .  32 GLN NE2  1 1 
        1   491 1 1  32 GLN O    O -228.045  87.185 68.565 1.00 . A A .  32 GLN O    1 1 
        1   492 1 1  32 GLN OE1  O -226.403  84.918 71.568 1.00 . A A .  32 GLN OE1  1 1 
        1   493 1 1  33 ASP C    C -226.982  85.428 66.354 1.00 . A A .  33 ASP C    1 1 
        1   494 1 1  33 ASP CA   C -226.738  84.899 67.750 1.00 . A A .  33 ASP CA   1 1 
        1   495 1 1  33 ASP CB   C -226.188  83.475 67.624 1.00 . A A .  33 ASP CB   1 1 
        1   496 1 1  33 ASP CG   C -225.456  82.991 68.855 1.00 . A A .  33 ASP CG   1 1 
        1   497 1 1  33 ASP H    H -228.465  84.090 68.694 1.00 . A A .  33 ASP H    1 1 
        1   498 1 1  33 ASP HA   H -226.019  85.525 68.255 1.00 . A A .  33 ASP HA   1 1 
        1   499 1 1  33 ASP HB2  H -227.011  82.800 67.440 1.00 . A A .  33 ASP HB2  1 1 
        1   500 1 1  33 ASP HB3  H -225.510  83.435 66.783 1.00 . A A .  33 ASP HB3  1 1 
        1   501 1 1  33 ASP N    N -227.997  84.934 68.500 1.00 . A A .  33 ASP N    1 1 
        1   502 1 1  33 ASP O    O -226.304  86.334 65.873 1.00 . A A .  33 ASP O    1 1 
        1   503 1 1  33 ASP OD1  O -224.374  83.531 69.163 1.00 . A A .  33 ASP OD1  1 1 
        1   504 1 1  33 ASP OD2  O -225.948  82.043 69.501 1.00 . A A .  33 ASP OD2  1 1 
        1   505 1 1  34 VAL C    C -229.003  86.626 64.415 1.00 . A A .  34 VAL C    1 1 
        1   506 1 1  34 VAL CA   C -228.407  85.217 64.396 1.00 . A A .  34 VAL CA   1 1 
        1   507 1 1  34 VAL CB   C -229.390  84.168 63.849 1.00 . A A .  34 VAL CB   1 1 
        1   508 1 1  34 VAL CG1  C -230.791  84.377 64.368 1.00 . A A .  34 VAL CG1  1 1 
        1   509 1 1  34 VAL CG2  C -229.335  84.133 62.342 1.00 . A A .  34 VAL CG2  1 1 
        1   510 1 1  34 VAL H    H -228.467  84.120 66.188 1.00 . A A .  34 VAL H    1 1 
        1   511 1 1  34 VAL HA   H -227.544  85.231 63.746 1.00 . A A .  34 VAL HA   1 1 
        1   512 1 1  34 VAL HB   H -229.068  83.203 64.209 1.00 . A A .  34 VAL HB   1 1 
        1   513 1 1  34 VAL HG11 H -231.098  85.393 64.179 1.00 . A A .  34 VAL HG11 1 1 
        1   514 1 1  34 VAL HG12 H -231.463  83.693 63.874 1.00 . A A .  34 VAL HG12 1 1 
        1   515 1 1  34 VAL HG13 H -230.798  84.187 65.433 1.00 . A A .  34 VAL HG13 1 1 
        1   516 1 1  34 VAL HG21 H -228.323  83.899 62.037 1.00 . A A .  34 VAL HG21 1 1 
        1   517 1 1  34 VAL HG22 H -230.008  83.375 61.975 1.00 . A A .  34 VAL HG22 1 1 
        1   518 1 1  34 VAL HG23 H -229.619  85.096 61.950 1.00 . A A .  34 VAL HG23 1 1 
        1   519 1 1  34 VAL N    N -227.983  84.842 65.727 1.00 . A A .  34 VAL N    1 1 
        1   520 1 1  34 VAL O    O -228.943  87.353 63.423 1.00 . A A .  34 VAL O    1 1 
        1   521 1 1  35 ILE C    C -228.833  89.332 65.581 1.00 . A A .  35 ILE C    1 1 
        1   522 1 1  35 ILE CA   C -229.998  88.371 65.799 1.00 . A A .  35 ILE CA   1 1 
        1   523 1 1  35 ILE CB   C -230.527  88.549 67.251 1.00 . A A .  35 ILE CB   1 1 
        1   524 1 1  35 ILE CD1  C -232.480  88.189 68.827 1.00 . A A .  35 ILE CD1  1 1 
        1   525 1 1  35 ILE CG1  C -231.976  88.096 67.402 1.00 . A A .  35 ILE CG1  1 1 
        1   526 1 1  35 ILE CG2  C -230.403  89.997 67.707 1.00 . A A .  35 ILE CG2  1 1 
        1   527 1 1  35 ILE H    H -229.680  86.337 66.273 1.00 . A A .  35 ILE H    1 1 
        1   528 1 1  35 ILE HA   H -230.791  88.600 65.105 1.00 . A A .  35 ILE HA   1 1 
        1   529 1 1  35 ILE HB   H -229.914  87.934 67.896 1.00 . A A .  35 ILE HB   1 1 
        1   530 1 1  35 ILE HD11 H -232.065  89.073 69.297 1.00 . A A .  35 ILE HD11 1 1 
        1   531 1 1  35 ILE HD12 H -233.558  88.251 68.825 1.00 . A A .  35 ILE HD12 1 1 
        1   532 1 1  35 ILE HD13 H -232.173  87.315 69.380 1.00 . A A .  35 ILE HD13 1 1 
        1   533 1 1  35 ILE HG12 H -232.598  88.713 66.795 1.00 . A A .  35 ILE HG12 1 1 
        1   534 1 1  35 ILE HG13 H -232.067  87.068 67.082 1.00 . A A .  35 ILE HG13 1 1 
        1   535 1 1  35 ILE HG21 H -229.369  90.303 67.652 1.00 . A A .  35 ILE HG21 1 1 
        1   536 1 1  35 ILE HG22 H -231.001  90.629 67.067 1.00 . A A .  35 ILE HG22 1 1 
        1   537 1 1  35 ILE HG23 H -230.751  90.084 68.726 1.00 . A A .  35 ILE HG23 1 1 
        1   538 1 1  35 ILE N    N -229.556  87.006 65.563 1.00 . A A .  35 ILE N    1 1 
        1   539 1 1  35 ILE O    O -228.882  90.195 64.711 1.00 . A A .  35 ILE O    1 1 
        1   540 1 1  36 GLN C    C -225.865  89.896 64.976 1.00 . A A .  36 GLN C    1 1 
        1   541 1 1  36 GLN CA   C -226.602  90.008 66.306 1.00 . A A .  36 GLN CA   1 1 
        1   542 1 1  36 GLN CB   C -225.676  89.686 67.484 1.00 . A A .  36 GLN CB   1 1 
        1   543 1 1  36 GLN CD   C -223.589  90.316 68.750 1.00 . A A .  36 GLN CD   1 1 
        1   544 1 1  36 GLN CG   C -224.324  90.377 67.426 1.00 . A A .  36 GLN CG   1 1 
        1   545 1 1  36 GLN H    H -227.749  88.346 66.941 1.00 . A A .  36 GLN H    1 1 
        1   546 1 1  36 GLN HA   H -226.966  91.029 66.412 1.00 . A A .  36 GLN HA   1 1 
        1   547 1 1  36 GLN HB2  H -226.166  89.983 68.400 1.00 . A A .  36 GLN HB2  1 1 
        1   548 1 1  36 GLN HB3  H -225.509  88.620 67.509 1.00 . A A .  36 GLN HB3  1 1 
        1   549 1 1  36 GLN HE21 H -224.269  92.121 69.233 1.00 . A A .  36 GLN HE21 1 1 
        1   550 1 1  36 GLN HE22 H -223.259  91.350 70.419 1.00 . A A .  36 GLN HE22 1 1 
        1   551 1 1  36 GLN HG2  H -223.720  89.896 66.672 1.00 . A A .  36 GLN HG2  1 1 
        1   552 1 1  36 GLN HG3  H -224.473  91.414 67.160 1.00 . A A .  36 GLN HG3  1 1 
        1   553 1 1  36 GLN N    N -227.761  89.125 66.338 1.00 . A A .  36 GLN N    1 1 
        1   554 1 1  36 GLN NE2  N -223.718  91.366 69.546 1.00 . A A .  36 GLN NE2  1 1 
        1   555 1 1  36 GLN O    O -225.281  90.870 64.498 1.00 . A A .  36 GLN O    1 1 
        1   556 1 1  36 GLN OE1  O -222.886  89.348 69.039 1.00 . A A .  36 GLN OE1  1 1 
        1   557 1 1  37 GLN C    C -226.035  89.354 62.038 1.00 . A A .  37 GLN C    1 1 
        1   558 1 1  37 GLN CA   C -225.295  88.516 63.084 1.00 . A A .  37 GLN CA   1 1 
        1   559 1 1  37 GLN CB   C -225.338  87.034 62.726 1.00 . A A .  37 GLN CB   1 1 
        1   560 1 1  37 GLN CD   C -223.262  86.978 61.321 1.00 . A A .  37 GLN CD   1 1 
        1   561 1 1  37 GLN CG   C -224.762  86.768 61.368 1.00 . A A .  37 GLN CG   1 1 
        1   562 1 1  37 GLN H    H -226.318  87.953 64.807 1.00 . A A .  37 GLN H    1 1 
        1   563 1 1  37 GLN HA   H -224.266  88.840 63.133 1.00 . A A .  37 GLN HA   1 1 
        1   564 1 1  37 GLN HB2  H -224.770  86.475 63.457 1.00 . A A .  37 GLN HB2  1 1 
        1   565 1 1  37 GLN HB3  H -226.362  86.695 62.735 1.00 . A A .  37 GLN HB3  1 1 
        1   566 1 1  37 GLN HE21 H -223.381  87.576 59.435 1.00 . A A .  37 GLN HE21 1 1 
        1   567 1 1  37 GLN HE22 H -221.794  87.579 60.123 1.00 . A A .  37 GLN HE22 1 1 
        1   568 1 1  37 GLN HG2  H -224.987  85.752 61.074 1.00 . A A .  37 GLN HG2  1 1 
        1   569 1 1  37 GLN HG3  H -225.229  87.456 60.693 1.00 . A A .  37 GLN HG3  1 1 
        1   570 1 1  37 GLN N    N -225.887  88.713 64.376 1.00 . A A .  37 GLN N    1 1 
        1   571 1 1  37 GLN NE2  N -222.764  87.418 60.179 1.00 . A A .  37 GLN NE2  1 1 
        1   572 1 1  37 GLN O    O -225.419  89.947 61.152 1.00 . A A .  37 GLN O    1 1 
        1   573 1 1  37 GLN OE1  O -222.560  86.763 62.311 1.00 . A A .  37 GLN OE1  1 1 
        1   574 1 1  38 THR C    C -227.933  91.738 61.635 1.00 . A A .  38 THR C    1 1 
        1   575 1 1  38 THR CA   C -228.165  90.265 61.292 1.00 . A A .  38 THR CA   1 1 
        1   576 1 1  38 THR CB   C -229.664  89.921 61.400 1.00 . A A .  38 THR CB   1 1 
        1   577 1 1  38 THR CG2  C -230.473  90.664 60.347 1.00 . A A .  38 THR CG2  1 1 
        1   578 1 1  38 THR H    H -227.807  88.881 62.851 1.00 . A A .  38 THR H    1 1 
        1   579 1 1  38 THR HA   H -227.848  90.090 60.273 1.00 . A A .  38 THR HA   1 1 
        1   580 1 1  38 THR HB   H -230.018  90.208 62.380 1.00 . A A .  38 THR HB   1 1 
        1   581 1 1  38 THR HG1  H -229.655  88.053 62.053 1.00 . A A .  38 THR HG1  1 1 
        1   582 1 1  38 THR HG21 H -230.106  90.404 59.365 1.00 . A A .  38 THR HG21 1 1 
        1   583 1 1  38 THR HG22 H -231.513  90.386 60.428 1.00 . A A .  38 THR HG22 1 1 
        1   584 1 1  38 THR HG23 H -230.372  91.729 60.500 1.00 . A A .  38 THR HG23 1 1 
        1   585 1 1  38 THR N    N -227.360  89.420 62.162 1.00 . A A .  38 THR N    1 1 
        1   586 1 1  38 THR O    O -227.907  92.589 60.752 1.00 . A A .  38 THR O    1 1 
        1   587 1 1  38 THR OG1  O -229.848  88.509 61.225 1.00 . A A .  38 THR OG1  1 1 
        1   588 1 1  39 LEU C    C -226.093  93.818 62.636 1.00 . A A .  39 LEU C    1 1 
        1   589 1 1  39 LEU CA   C -227.337  93.350 63.387 1.00 . A A .  39 LEU CA   1 1 
        1   590 1 1  39 LEU CB   C -227.039  93.326 64.896 1.00 . A A .  39 LEU CB   1 1 
        1   591 1 1  39 LEU CD1  C -229.409  92.950 65.677 1.00 . A A .  39 LEU CD1  1 1 
        1   592 1 1  39 LEU CD2  C -227.696  93.817 67.263 1.00 . A A .  39 LEU CD2  1 1 
        1   593 1 1  39 LEU CG   C -228.164  93.804 65.817 1.00 . A A .  39 LEU CG   1 1 
        1   594 1 1  39 LEU H    H -227.896  91.316 63.595 1.00 . A A .  39 LEU H    1 1 
        1   595 1 1  39 LEU HA   H -228.148  94.036 63.194 1.00 . A A .  39 LEU HA   1 1 
        1   596 1 1  39 LEU HB2  H -226.792  92.312 65.171 1.00 . A A .  39 LEU HB2  1 1 
        1   597 1 1  39 LEU HB3  H -226.173  93.946 65.076 1.00 . A A .  39 LEU HB3  1 1 
        1   598 1 1  39 LEU HD11 H -229.170  91.924 65.914 1.00 . A A .  39 LEU HD11 1 1 
        1   599 1 1  39 LEU HD12 H -230.169  93.308 66.358 1.00 . A A .  39 LEU HD12 1 1 
        1   600 1 1  39 LEU HD13 H -229.775  93.010 64.663 1.00 . A A .  39 LEU HD13 1 1 
        1   601 1 1  39 LEU HD21 H -226.850  94.480 67.362 1.00 . A A .  39 LEU HD21 1 1 
        1   602 1 1  39 LEU HD22 H -228.500  94.160 67.898 1.00 . A A .  39 LEU HD22 1 1 
        1   603 1 1  39 LEU HD23 H -227.407  92.819 67.558 1.00 . A A .  39 LEU HD23 1 1 
        1   604 1 1  39 LEU HG   H -228.422  94.804 65.546 1.00 . A A .  39 LEU HG   1 1 
        1   605 1 1  39 LEU N    N -227.742  92.019 62.927 1.00 . A A .  39 LEU N    1 1 
        1   606 1 1  39 LEU O    O -225.975  94.985 62.264 1.00 . A A .  39 LEU O    1 1 
        1   607 1 1  40 CYS C    C -224.201  93.426 60.227 1.00 . A A .  40 CYS C    1 1 
        1   608 1 1  40 CYS CA   C -223.932  93.163 61.711 1.00 . A A .  40 CYS CA   1 1 
        1   609 1 1  40 CYS CB   C -222.969  91.983 61.881 1.00 . A A .  40 CYS CB   1 1 
        1   610 1 1  40 CYS H    H -225.332  91.980 62.765 1.00 . A A .  40 CYS H    1 1 
        1   611 1 1  40 CYS HA   H -223.488  94.045 62.149 1.00 . A A .  40 CYS HA   1 1 
        1   612 1 1  40 CYS HB2  H -222.849  91.776 62.935 1.00 . A A .  40 CYS HB2  1 1 
        1   613 1 1  40 CYS HB3  H -223.390  91.113 61.397 1.00 . A A .  40 CYS HB3  1 1 
        1   614 1 1  40 CYS HG   H -221.457  92.501 59.888 1.00 . A A .  40 CYS HG   1 1 
        1   615 1 1  40 CYS N    N -225.173  92.887 62.421 1.00 . A A .  40 CYS N    1 1 
        1   616 1 1  40 CYS O    O -223.614  94.327 59.629 1.00 . A A .  40 CYS O    1 1 
        1   617 1 1  40 CYS SG   S -221.321  92.253 61.188 1.00 . A A .  40 CYS SG   1 1 
        1   618 1 1  41 LYS C    C -226.366  93.986 57.994 1.00 . A A .  41 LYS C    1 1 
        1   619 1 1  41 LYS CA   C -225.454  92.782 58.233 1.00 . A A .  41 LYS CA   1 1 
        1   620 1 1  41 LYS CB   C -226.128  91.504 57.729 1.00 . A A .  41 LYS CB   1 1 
        1   621 1 1  41 LYS CD   C -224.706  90.874 55.759 1.00 . A A .  41 LYS CD   1 1 
        1   622 1 1  41 LYS CE   C -223.741  89.860 55.165 1.00 . A A .  41 LYS CE   1 1 
        1   623 1 1  41 LYS CG   C -225.159  90.480 57.158 1.00 . A A .  41 LYS CG   1 1 
        1   624 1 1  41 LYS H    H -225.553  91.956 60.181 1.00 . A A .  41 LYS H    1 1 
        1   625 1 1  41 LYS HA   H -224.537  92.931 57.682 1.00 . A A .  41 LYS HA   1 1 
        1   626 1 1  41 LYS HB2  H -226.660  91.046 58.548 1.00 . A A .  41 LYS HB2  1 1 
        1   627 1 1  41 LYS HB3  H -226.835  91.765 56.955 1.00 . A A .  41 LYS HB3  1 1 
        1   628 1 1  41 LYS HD2  H -225.574  90.943 55.120 1.00 . A A .  41 LYS HD2  1 1 
        1   629 1 1  41 LYS HD3  H -224.218  91.837 55.809 1.00 . A A .  41 LYS HD3  1 1 
        1   630 1 1  41 LYS HE2  H -224.139  88.869 55.326 1.00 . A A .  41 LYS HE2  1 1 
        1   631 1 1  41 LYS HE3  H -223.659  90.045 54.103 1.00 . A A .  41 LYS HE3  1 1 
        1   632 1 1  41 LYS HG2  H -224.296  90.413 57.804 1.00 . A A .  41 LYS HG2  1 1 
        1   633 1 1  41 LYS HG3  H -225.652  89.520 57.110 1.00 . A A .  41 LYS HG3  1 1 
        1   634 1 1  41 LYS HZ1  H -222.448  89.824 56.813 1.00 . A A .  41 LYS HZ1  1 1 
        1   635 1 1  41 LYS HZ2  H -221.779  89.177 55.396 1.00 . A A .  41 LYS HZ2  1 1 
        1   636 1 1  41 LYS HZ3  H -221.945  90.853 55.561 1.00 . A A .  41 LYS HZ3  1 1 
        1   637 1 1  41 LYS N    N -225.104  92.645 59.645 1.00 . A A .  41 LYS N    1 1 
        1   638 1 1  41 LYS NZ   N -222.387  89.935 55.777 1.00 . A A .  41 LYS NZ   1 1 
        1   639 1 1  41 LYS O    O -226.616  94.371 56.850 1.00 . A A .  41 LYS O    1 1 
        1   640 1 1  42 ALA C    C -227.055  96.943 59.646 1.00 . A A .  42 ALA C    1 1 
        1   641 1 1  42 ALA CA   C -227.720  95.745 58.984 1.00 . A A .  42 ALA CA   1 1 
        1   642 1 1  42 ALA CB   C -229.075  95.464 59.621 1.00 . A A .  42 ALA CB   1 1 
        1   643 1 1  42 ALA H    H -226.671  94.188 59.957 1.00 . A A .  42 ALA H    1 1 
        1   644 1 1  42 ALA HA   H -227.876  95.967 57.942 1.00 . A A .  42 ALA HA   1 1 
        1   645 1 1  42 ALA HB1  H -229.542  94.631 59.119 1.00 . A A .  42 ALA HB1  1 1 
        1   646 1 1  42 ALA HB2  H -229.703  96.337 59.528 1.00 . A A .  42 ALA HB2  1 1 
        1   647 1 1  42 ALA HB3  H -228.942  95.227 60.666 1.00 . A A .  42 ALA HB3  1 1 
        1   648 1 1  42 ALA N    N -226.867  94.569 59.074 1.00 . A A .  42 ALA N    1 1 
        1   649 1 1  42 ALA O    O -227.706  97.954 59.926 1.00 . A A .  42 ALA O    1 1 
        1   650 1 1  43 LYS C    C -225.018  99.184 59.783 1.00 . A A .  43 LYS C    1 1 
        1   651 1 1  43 LYS CA   C -224.988  97.864 60.552 1.00 . A A .  43 LYS CA   1 1 
        1   652 1 1  43 LYS CB   C -223.554  97.399 60.774 1.00 . A A .  43 LYS CB   1 1 
        1   653 1 1  43 LYS CD   C -221.442  97.716 62.081 1.00 . A A .  43 LYS CD   1 1 
        1   654 1 1  43 LYS CE   C -221.633  96.620 63.121 1.00 . A A .  43 LYS CE   1 1 
        1   655 1 1  43 LYS CG   C -222.760  98.332 61.664 1.00 . A A .  43 LYS CG   1 1 
        1   656 1 1  43 LYS H    H -225.282  96.035 59.537 1.00 . A A .  43 LYS H    1 1 
        1   657 1 1  43 LYS HA   H -225.444  98.020 61.517 1.00 . A A .  43 LYS HA   1 1 
        1   658 1 1  43 LYS HB2  H -223.567  96.420 61.229 1.00 . A A .  43 LYS HB2  1 1 
        1   659 1 1  43 LYS HB3  H -223.054  97.337 59.818 1.00 . A A .  43 LYS HB3  1 1 
        1   660 1 1  43 LYS HD2  H -220.971  97.292 61.210 1.00 . A A .  43 LYS HD2  1 1 
        1   661 1 1  43 LYS HD3  H -220.815  98.488 62.495 1.00 . A A .  43 LYS HD3  1 1 
        1   662 1 1  43 LYS HE2  H -222.159  97.033 63.968 1.00 . A A .  43 LYS HE2  1 1 
        1   663 1 1  43 LYS HE3  H -222.220  95.823 62.685 1.00 . A A .  43 LYS HE3  1 1 
        1   664 1 1  43 LYS HG2  H -222.561  99.246 61.125 1.00 . A A .  43 LYS HG2  1 1 
        1   665 1 1  43 LYS HG3  H -223.340  98.552 62.548 1.00 . A A .  43 LYS HG3  1 1 
        1   666 1 1  43 LYS HZ1  H -219.748  96.821 64.005 1.00 . A A .  43 LYS HZ1  1 1 
        1   667 1 1  43 LYS HZ2  H -220.490  95.327 64.306 1.00 . A A .  43 LYS HZ2  1 1 
        1   668 1 1  43 LYS HZ3  H -219.814  95.646 62.783 1.00 . A A .  43 LYS HZ3  1 1 
        1   669 1 1  43 LYS N    N -225.749  96.834 59.861 1.00 . A A .  43 LYS N    1 1 
        1   670 1 1  43 LYS NZ   N -220.333  96.067 63.584 1.00 . A A .  43 LYS NZ   1 1 
        1   671 1 1  43 LYS O    O -224.443  99.303 58.703 1.00 . A A .  43 LYS O    1 1 
        1   672 1 1  44 TYR C    C -226.808 101.498 58.566 1.00 . A A .  44 TYR C    1 1 
        1   673 1 1  44 TYR CA   C -225.904 101.501 59.803 1.00 . A A .  44 TYR CA   1 1 
        1   674 1 1  44 TYR CB   C -224.558 102.160 59.468 1.00 . A A .  44 TYR CB   1 1 
        1   675 1 1  44 TYR CD1  C -223.928 102.820 61.828 1.00 . A A .  44 TYR CD1  1 1 
        1   676 1 1  44 TYR CD2  C -222.324 101.638 60.519 1.00 . A A .  44 TYR CD2  1 1 
        1   677 1 1  44 TYR CE1  C -223.040 102.858 62.887 1.00 . A A .  44 TYR CE1  1 1 
        1   678 1 1  44 TYR CE2  C -221.432 101.671 61.573 1.00 . A A .  44 TYR CE2  1 1 
        1   679 1 1  44 TYR CG   C -223.585 102.210 60.627 1.00 . A A .  44 TYR CG   1 1 
        1   680 1 1  44 TYR CZ   C -221.794 102.282 62.754 1.00 . A A .  44 TYR CZ   1 1 
        1   681 1 1  44 TYR H    H -226.149  99.960 61.213 1.00 . A A .  44 TYR H    1 1 
        1   682 1 1  44 TYR HA   H -226.394 102.092 60.572 1.00 . A A .  44 TYR HA   1 1 
        1   683 1 1  44 TYR HB2  H -224.086 101.609 58.668 1.00 . A A .  44 TYR HB2  1 1 
        1   684 1 1  44 TYR HB3  H -224.735 103.174 59.141 1.00 . A A .  44 TYR HB3  1 1 
        1   685 1 1  44 TYR HD1  H -224.904 103.270 61.929 1.00 . A A .  44 TYR HD1  1 1 
        1   686 1 1  44 TYR HD2  H -222.043 101.161 59.593 1.00 . A A .  44 TYR HD2  1 1 
        1   687 1 1  44 TYR HE1  H -223.323 103.336 63.814 1.00 . A A .  44 TYR HE1  1 1 
        1   688 1 1  44 TYR HE2  H -220.455 101.222 61.468 1.00 . A A .  44 TYR HE2  1 1 
        1   689 1 1  44 TYR HH   H -220.027 102.573 63.477 1.00 . A A .  44 TYR HH   1 1 
        1   690 1 1  44 TYR N    N -225.726 100.156 60.361 1.00 . A A .  44 TYR N    1 1 
        1   691 1 1  44 TYR O    O -227.258 102.556 58.130 1.00 . A A .  44 TYR O    1 1 
        1   692 1 1  44 TYR OH   O -220.907 102.312 63.806 1.00 . A A .  44 TYR OH   1 1 
        1   693 1 1  45 SER C    C -229.270 100.841 57.004 1.00 . A A .  45 SER C    1 1 
        1   694 1 1  45 SER CA   C -227.913 100.161 56.830 1.00 . A A .  45 SER CA   1 1 
        1   695 1 1  45 SER CB   C -228.110  98.673 56.538 1.00 . A A .  45 SER CB   1 1 
        1   696 1 1  45 SER H    H -226.711  99.506 58.439 1.00 . A A .  45 SER H    1 1 
        1   697 1 1  45 SER HA   H -227.393 100.616 56.001 1.00 . A A .  45 SER HA   1 1 
        1   698 1 1  45 SER HB2  H -228.726  98.236 57.314 1.00 . A A .  45 SER HB2  1 1 
        1   699 1 1  45 SER HB3  H -228.594  98.554 55.581 1.00 . A A .  45 SER HB3  1 1 
        1   700 1 1  45 SER HG   H -226.874  97.339 55.796 1.00 . A A .  45 SER HG   1 1 
        1   701 1 1  45 SER N    N -227.087 100.312 58.027 1.00 . A A .  45 SER N    1 1 
        1   702 1 1  45 SER O    O -229.523 101.915 56.456 1.00 . A A .  45 SER O    1 1 
        1   703 1 1  45 SER OG   O -226.866  97.995 56.511 1.00 . A A .  45 SER OG   1 1 
        1   704 1 1  46 TYR C    C -231.366 101.454 59.462 1.00 . A A .  46 TYR C    1 1 
        1   705 1 1  46 TYR CA   C -231.435 100.796 58.089 1.00 . A A .  46 TYR CA   1 1 
        1   706 1 1  46 TYR CB   C -232.518  99.711 58.051 1.00 . A A .  46 TYR CB   1 1 
        1   707 1 1  46 TYR CD1  C -234.445 100.832 56.862 1.00 . A A .  46 TYR CD1  1 1 
        1   708 1 1  46 TYR CD2  C -234.764 100.147 59.122 1.00 . A A .  46 TYR CD2  1 1 
        1   709 1 1  46 TYR CE1  C -235.741 101.310 56.820 1.00 . A A .  46 TYR CE1  1 1 
        1   710 1 1  46 TYR CE2  C -236.060 100.623 59.088 1.00 . A A .  46 TYR CE2  1 1 
        1   711 1 1  46 TYR CG   C -233.934 100.244 58.013 1.00 . A A .  46 TYR CG   1 1 
        1   712 1 1  46 TYR CZ   C -236.543 101.203 57.936 1.00 . A A .  46 TYR CZ   1 1 
        1   713 1 1  46 TYR H    H -229.906  99.337 58.152 1.00 . A A .  46 TYR H    1 1 
        1   714 1 1  46 TYR HA   H -231.652 101.549 57.345 1.00 . A A .  46 TYR HA   1 1 
        1   715 1 1  46 TYR HB2  H -232.373  99.103 57.171 1.00 . A A .  46 TYR HB2  1 1 
        1   716 1 1  46 TYR HB3  H -232.422  99.090 58.929 1.00 . A A .  46 TYR HB3  1 1 
        1   717 1 1  46 TYR HD1  H -233.813 100.915 55.990 1.00 . A A .  46 TYR HD1  1 1 
        1   718 1 1  46 TYR HD2  H -234.384  99.692 60.025 1.00 . A A .  46 TYR HD2  1 1 
        1   719 1 1  46 TYR HE1  H -236.121 101.763 55.915 1.00 . A A .  46 TYR HE1  1 1 
        1   720 1 1  46 TYR HE2  H -236.689 100.540 59.962 1.00 . A A .  46 TYR HE2  1 1 
        1   721 1 1  46 TYR HH   H -238.208 101.520 57.017 1.00 . A A .  46 TYR HH   1 1 
        1   722 1 1  46 TYR N    N -230.138 100.215 57.781 1.00 . A A .  46 TYR N    1 1 
        1   723 1 1  46 TYR O    O -232.366 101.922 60.001 1.00 . A A .  46 TYR O    1 1 
        1   724 1 1  46 TYR OH   O -237.835 101.673 57.898 1.00 . A A .  46 TYR OH   1 1 
        1   725 1 1  47 SER C    C -230.734 101.263 62.374 1.00 . A A .  47 SER C    1 1 
        1   726 1 1  47 SER CA   C -229.896 102.015 61.338 1.00 . A A .  47 SER CA   1 1 
        1   727 1 1  47 SER CB   C -230.144 103.527 61.376 1.00 . A A .  47 SER CB   1 1 
        1   728 1 1  47 SER H    H -229.394 101.159 59.478 1.00 . A A .  47 SER H    1 1 
        1   729 1 1  47 SER HA   H -228.853 101.833 61.557 1.00 . A A .  47 SER HA   1 1 
        1   730 1 1  47 SER HB2  H -229.537 103.998 60.616 1.00 . A A .  47 SER HB2  1 1 
        1   731 1 1  47 SER HB3  H -231.187 103.725 61.180 1.00 . A A .  47 SER HB3  1 1 
        1   732 1 1  47 SER HG   H -229.203 104.838 62.505 1.00 . A A .  47 SER HG   1 1 
        1   733 1 1  47 SER N    N -230.150 101.488 60.005 1.00 . A A .  47 SER N    1 1 
        1   734 1 1  47 SER O    O -231.292 101.840 63.305 1.00 . A A .  47 SER O    1 1 
        1   735 1 1  47 SER OG   O -229.796 104.079 62.636 1.00 . A A .  47 SER OG   1 1 
        1   736 1 1  48 ILE C    C -230.598  99.088 64.495 1.00 . A A .  48 ILE C    1 1 
        1   737 1 1  48 ILE CA   C -231.375  99.028 63.174 1.00 . A A .  48 ILE CA   1 1 
        1   738 1 1  48 ILE CB   C -231.363  97.587 62.589 1.00 . A A .  48 ILE CB   1 1 
        1   739 1 1  48 ILE CD1  C -233.784  97.828 61.845 1.00 . A A .  48 ILE CD1  1 1 
        1   740 1 1  48 ILE CG1  C -232.368  97.482 61.440 1.00 . A A .  48 ILE CG1  1 1 
        1   741 1 1  48 ILE CG2  C -231.651  96.530 63.647 1.00 . A A .  48 ILE CG2  1 1 
        1   742 1 1  48 ILE H    H -230.391  99.567 61.385 1.00 . A A .  48 ILE H    1 1 
        1   743 1 1  48 ILE HA   H -232.398  99.329 63.343 1.00 . A A .  48 ILE HA   1 1 
        1   744 1 1  48 ILE HB   H -230.372  97.400 62.192 1.00 . A A .  48 ILE HB   1 1 
        1   745 1 1  48 ILE HD11 H -234.108  97.161 62.630 1.00 . A A .  48 ILE HD11 1 1 
        1   746 1 1  48 ILE HD12 H -233.817  98.847 62.202 1.00 . A A .  48 ILE HD12 1 1 
        1   747 1 1  48 ILE HD13 H -234.438  97.725 60.992 1.00 . A A .  48 ILE HD13 1 1 
        1   748 1 1  48 ILE HG12 H -232.075  98.156 60.649 1.00 . A A .  48 ILE HG12 1 1 
        1   749 1 1  48 ILE HG13 H -232.368  96.470 61.062 1.00 . A A .  48 ILE HG13 1 1 
        1   750 1 1  48 ILE HG21 H -230.906  96.592 64.431 1.00 . A A .  48 ILE HG21 1 1 
        1   751 1 1  48 ILE HG22 H -232.631  96.698 64.068 1.00 . A A .  48 ILE HG22 1 1 
        1   752 1 1  48 ILE HG23 H -231.616  95.549 63.196 1.00 . A A .  48 ILE HG23 1 1 
        1   753 1 1  48 ILE N    N -230.775  99.944 62.203 1.00 . A A .  48 ILE N    1 1 
        1   754 1 1  48 ILE O    O -231.044  98.620 65.543 1.00 . A A .  48 ILE O    1 1 
        1   755 1 1  49 LEU C    C -228.949 100.672 66.663 1.00 . A A .  49 LEU C    1 1 
        1   756 1 1  49 LEU CA   C -228.476  99.815 65.486 1.00 . A A .  49 LEU CA   1 1 
        1   757 1 1  49 LEU CB   C -227.158 100.372 64.917 1.00 . A A .  49 LEU CB   1 1 
        1   758 1 1  49 LEU CD1  C -225.755  98.298 64.592 1.00 . A A .  49 LEU CD1  1 1 
        1   759 1 1  49 LEU CD2  C -227.327  98.975 62.804 1.00 . A A .  49 LEU CD2  1 1 
        1   760 1 1  49 LEU CG   C -226.407  99.482 63.901 1.00 . A A .  49 LEU CG   1 1 
        1   761 1 1  49 LEU H    H -229.293 100.282 63.612 1.00 . A A .  49 LEU H    1 1 
        1   762 1 1  49 LEU HA   H -228.309  98.807 65.830 1.00 . A A .  49 LEU HA   1 1 
        1   763 1 1  49 LEU HB2  H -227.378 101.312 64.434 1.00 . A A .  49 LEU HB2  1 1 
        1   764 1 1  49 LEU HB3  H -226.493 100.567 65.747 1.00 . A A .  49 LEU HB3  1 1 
        1   765 1 1  49 LEU HD11 H -226.505  97.739 65.132 1.00 . A A .  49 LEU HD11 1 1 
        1   766 1 1  49 LEU HD12 H -225.296  97.659 63.850 1.00 . A A .  49 LEU HD12 1 1 
        1   767 1 1  49 LEU HD13 H -225.002  98.650 65.280 1.00 . A A .  49 LEU HD13 1 1 
        1   768 1 1  49 LEU HD21 H -227.754  99.814 62.274 1.00 . A A .  49 LEU HD21 1 1 
        1   769 1 1  49 LEU HD22 H -226.766  98.359 62.117 1.00 . A A .  49 LEU HD22 1 1 
        1   770 1 1  49 LEU HD23 H -228.121  98.390 63.244 1.00 . A A .  49 LEU HD23 1 1 
        1   771 1 1  49 LEU HG   H -225.628 100.071 63.429 1.00 . A A .  49 LEU HG   1 1 
        1   772 1 1  49 LEU N    N -229.468  99.770 64.426 1.00 . A A .  49 LEU N    1 1 
        1   773 1 1  49 LEU O    O -228.174 100.970 67.572 1.00 . A A .  49 LEU O    1 1 
        1   774 1 1  50 SER C    C -230.766 100.897 69.003 1.00 . A A .  50 SER C    1 1 
        1   775 1 1  50 SER CA   C -230.829 101.772 67.752 1.00 . A A .  50 SER CA   1 1 
        1   776 1 1  50 SER CB   C -232.277 102.123 67.415 1.00 . A A .  50 SER CB   1 1 
        1   777 1 1  50 SER H    H -230.761 100.874 65.844 1.00 . A A .  50 SER H    1 1 
        1   778 1 1  50 SER HA   H -230.269 102.679 67.924 1.00 . A A .  50 SER HA   1 1 
        1   779 1 1  50 SER HB2  H -232.871 101.223 67.408 1.00 . A A .  50 SER HB2  1 1 
        1   780 1 1  50 SER HB3  H -232.663 102.804 68.160 1.00 . A A .  50 SER HB3  1 1 
        1   781 1 1  50 SER HG   H -231.527 103.193 65.940 1.00 . A A .  50 SER HG   1 1 
        1   782 1 1  50 SER N    N -230.220 101.066 66.637 1.00 . A A .  50 SER N    1 1 
        1   783 1 1  50 SER O    O -230.639 101.392 70.121 1.00 . A A .  50 SER O    1 1 
        1   784 1 1  50 SER OG   O -232.366 102.740 66.138 1.00 . A A .  50 SER OG   1 1 
        1   785 1 1  51 ASN C    C -229.461  97.718 69.451 1.00 . A A .  51 ASN C    1 1 
        1   786 1 1  51 ASN CA   C -230.620  98.620 69.854 1.00 . A A .  51 ASN CA   1 1 
        1   787 1 1  51 ASN CB   C -231.875  97.777 70.124 1.00 . A A .  51 ASN CB   1 1 
        1   788 1 1  51 ASN CG   C -233.049  98.597 70.622 1.00 . A A .  51 ASN CG   1 1 
        1   789 1 1  51 ASN H    H -231.059  99.262 67.893 1.00 . A A .  51 ASN H    1 1 
        1   790 1 1  51 ASN HA   H -230.349  99.160 70.750 1.00 . A A .  51 ASN HA   1 1 
        1   791 1 1  51 ASN HB2  H -232.171  97.285 69.210 1.00 . A A .  51 ASN HB2  1 1 
        1   792 1 1  51 ASN HB3  H -231.640  97.030 70.868 1.00 . A A .  51 ASN HB3  1 1 
        1   793 1 1  51 ASN HD21 H -232.471  98.334 72.507 1.00 . A A .  51 ASN HD21 1 1 
        1   794 1 1  51 ASN HD22 H -233.908  99.276 72.284 1.00 . A A .  51 ASN HD22 1 1 
        1   795 1 1  51 ASN N    N -230.848  99.589 68.794 1.00 . A A .  51 ASN N    1 1 
        1   796 1 1  51 ASN ND2  N -233.152  98.752 71.935 1.00 . A A .  51 ASN ND2  1 1 
        1   797 1 1  51 ASN O    O -229.662  96.658 68.874 1.00 . A A .  51 ASN O    1 1 
        1   798 1 1  51 ASN OD1  O -233.862  99.086 69.833 1.00 . A A .  51 ASN OD1  1 1 
        1   799 1 1  52 PRO C    C -226.741  96.148 70.006 1.00 . A A .  52 PRO C    1 1 
        1   800 1 1  52 PRO CA   C -227.032  97.439 69.244 1.00 . A A .  52 PRO CA   1 1 
        1   801 1 1  52 PRO CB   C -225.918  98.457 69.463 1.00 . A A .  52 PRO CB   1 1 
        1   802 1 1  52 PRO CD   C -227.879  99.312 70.553 1.00 . A A .  52 PRO CD   1 1 
        1   803 1 1  52 PRO CG   C -226.374  99.276 70.619 1.00 . A A .  52 PRO CG   1 1 
        1   804 1 1  52 PRO HA   H -227.117  97.220 68.188 1.00 . A A .  52 PRO HA   1 1 
        1   805 1 1  52 PRO HB2  H -224.995  97.941 69.683 1.00 . A A .  52 PRO HB2  1 1 
        1   806 1 1  52 PRO HB3  H -225.798  99.061 68.576 1.00 . A A .  52 PRO HB3  1 1 
        1   807 1 1  52 PRO HD2  H -228.302  99.226 71.544 1.00 . A A .  52 PRO HD2  1 1 
        1   808 1 1  52 PRO HD3  H -228.213 100.224 70.075 1.00 . A A .  52 PRO HD3  1 1 
        1   809 1 1  52 PRO HG2  H -226.053  98.818 71.543 1.00 . A A .  52 PRO HG2  1 1 
        1   810 1 1  52 PRO HG3  H -225.974 100.274 70.536 1.00 . A A .  52 PRO HG3  1 1 
        1   811 1 1  52 PRO N    N -228.222  98.136 69.733 1.00 . A A .  52 PRO N    1 1 
        1   812 1 1  52 PRO O    O -225.705  95.511 69.801 1.00 . A A .  52 PRO O    1 1 
        1   813 1 1  53 ASN C    C -228.598  93.552 71.247 1.00 . A A .  53 ASN C    1 1 
        1   814 1 1  53 ASN CA   C -227.521  94.550 71.654 1.00 . A A .  53 ASN CA   1 1 
        1   815 1 1  53 ASN CB   C -227.596  94.854 73.157 1.00 . A A .  53 ASN CB   1 1 
        1   816 1 1  53 ASN CG   C -228.929  95.449 73.569 1.00 . A A .  53 ASN CG   1 1 
        1   817 1 1  53 ASN H    H -228.462  96.319 70.993 1.00 . A A .  53 ASN H    1 1 
        1   818 1 1  53 ASN HA   H -226.555  94.125 71.427 1.00 . A A .  53 ASN HA   1 1 
        1   819 1 1  53 ASN HB2  H -227.447  93.939 73.710 1.00 . A A .  53 ASN HB2  1 1 
        1   820 1 1  53 ASN HB3  H -226.814  95.553 73.413 1.00 . A A .  53 ASN HB3  1 1 
        1   821 1 1  53 ASN HD21 H -229.554  93.685 74.227 1.00 . A A .  53 ASN HD21 1 1 
        1   822 1 1  53 ASN HD22 H -230.698  94.986 74.362 1.00 . A A .  53 ASN HD22 1 1 
        1   823 1 1  53 ASN N    N -227.658  95.769 70.879 1.00 . A A .  53 ASN N    1 1 
        1   824 1 1  53 ASN ND2  N -229.808  94.622 74.111 1.00 . A A .  53 ASN ND2  1 1 
        1   825 1 1  53 ASN O    O -229.762  93.911 71.075 1.00 . A A .  53 ASN O    1 1 
        1   826 1 1  53 ASN OD1  O -229.148  96.654 73.445 1.00 . A A .  53 ASN OD1  1 1 
        1   827 1 1  54 PRO C    C -230.116  90.765 71.660 1.00 . A A .  54 PRO C    1 1 
        1   828 1 1  54 PRO CA   C -229.114  91.224 70.607 1.00 . A A .  54 PRO CA   1 1 
        1   829 1 1  54 PRO CB   C -228.155  90.086 70.268 1.00 . A A .  54 PRO CB   1 1 
        1   830 1 1  54 PRO CD   C -226.865  91.762 71.389 1.00 . A A .  54 PRO CD   1 1 
        1   831 1 1  54 PRO CG   C -226.991  90.279 71.175 1.00 . A A .  54 PRO CG   1 1 
        1   832 1 1  54 PRO HA   H -229.643  91.531 69.717 1.00 . A A .  54 PRO HA   1 1 
        1   833 1 1  54 PRO HB2  H -228.644  89.142 70.450 1.00 . A A .  54 PRO HB2  1 1 
        1   834 1 1  54 PRO HB3  H -227.863  90.154 69.231 1.00 . A A .  54 PRO HB3  1 1 
        1   835 1 1  54 PRO HD2  H -226.589  91.972 72.411 1.00 . A A .  54 PRO HD2  1 1 
        1   836 1 1  54 PRO HD3  H -226.141  92.179 70.709 1.00 . A A .  54 PRO HD3  1 1 
        1   837 1 1  54 PRO HG2  H -227.173  89.778 72.114 1.00 . A A .  54 PRO HG2  1 1 
        1   838 1 1  54 PRO HG3  H -226.097  89.892 70.710 1.00 . A A .  54 PRO HG3  1 1 
        1   839 1 1  54 PRO N    N -228.216  92.278 71.095 1.00 . A A .  54 PRO N    1 1 
        1   840 1 1  54 PRO O    O -230.855  89.800 71.460 1.00 . A A .  54 PRO O    1 1 
        1   841 1 1  55 SER C    C -232.356  91.669 73.837 1.00 . A A .  55 SER C    1 1 
        1   842 1 1  55 SER CA   C -230.947  91.085 73.917 1.00 . A A .  55 SER CA   1 1 
        1   843 1 1  55 SER CB   C -230.262  91.553 75.200 1.00 . A A .  55 SER CB   1 1 
        1   844 1 1  55 SER H    H -229.574  92.267 72.826 1.00 . A A .  55 SER H    1 1 
        1   845 1 1  55 SER HA   H -231.014  90.009 73.930 1.00 . A A .  55 SER HA   1 1 
        1   846 1 1  55 SER HB2  H -230.401  92.619 75.314 1.00 . A A .  55 SER HB2  1 1 
        1   847 1 1  55 SER HB3  H -230.695  91.040 76.046 1.00 . A A .  55 SER HB3  1 1 
        1   848 1 1  55 SER HG   H -228.697  90.452 75.642 1.00 . A A .  55 SER HG   1 1 
        1   849 1 1  55 SER N    N -230.135  91.469 72.771 1.00 . A A .  55 SER N    1 1 
        1   850 1 1  55 SER O    O -233.244  91.258 74.580 1.00 . A A .  55 SER O    1 1 
        1   851 1 1  55 SER OG   O -228.874  91.273 75.156 1.00 . A A .  55 SER OG   1 1 
        1   852 1 1  56 ASP C    C -234.586  92.903 71.555 1.00 . A A .  56 ASP C    1 1 
        1   853 1 1  56 ASP CA   C -233.863  93.290 72.831 1.00 . A A .  56 ASP CA   1 1 
        1   854 1 1  56 ASP CB   C -233.712  94.808 72.897 1.00 . A A .  56 ASP CB   1 1 
        1   855 1 1  56 ASP CG   C -233.301  95.284 74.273 1.00 . A A .  56 ASP CG   1 1 
        1   856 1 1  56 ASP H    H -231.836  92.890 72.332 1.00 . A A .  56 ASP H    1 1 
        1   857 1 1  56 ASP HA   H -234.462  92.962 73.672 1.00 . A A .  56 ASP HA   1 1 
        1   858 1 1  56 ASP HB2  H -232.964  95.122 72.184 1.00 . A A .  56 ASP HB2  1 1 
        1   859 1 1  56 ASP HB3  H -234.656  95.267 72.644 1.00 . A A .  56 ASP HB3  1 1 
        1   860 1 1  56 ASP N    N -232.564  92.625 72.936 1.00 . A A .  56 ASP N    1 1 
        1   861 1 1  56 ASP O    O -235.571  93.534 71.165 1.00 . A A .  56 ASP O    1 1 
        1   862 1 1  56 ASP OD1  O -234.107  95.143 75.217 1.00 . A A .  56 ASP OD1  1 1 
        1   863 1 1  56 ASP OD2  O -232.175  95.803 74.420 1.00 . A A .  56 ASP OD2  1 1 
        1   864 1 1  57 TYR C    C -235.310  89.939 70.000 1.00 . A A .  57 TYR C    1 1 
        1   865 1 1  57 TYR CA   C -234.774  91.336 69.731 1.00 . A A .  57 TYR CA   1 1 
        1   866 1 1  57 TYR CB   C -233.802  91.240 68.549 1.00 . A A .  57 TYR CB   1 1 
        1   867 1 1  57 TYR CD1  C -232.294  93.225 68.880 1.00 . A A .  57 TYR CD1  1 1 
        1   868 1 1  57 TYR CD2  C -233.509  93.055 66.842 1.00 . A A .  57 TYR CD2  1 1 
        1   869 1 1  57 TYR CE1  C -231.725  94.400 68.449 1.00 . A A .  57 TYR CE1  1 1 
        1   870 1 1  57 TYR CE2  C -232.941  94.228 66.398 1.00 . A A .  57 TYR CE2  1 1 
        1   871 1 1  57 TYR CG   C -233.196  92.536 68.088 1.00 . A A .  57 TYR CG   1 1 
        1   872 1 1  57 TYR CZ   C -232.049  94.900 67.205 1.00 . A A .  57 TYR CZ   1 1 
        1   873 1 1  57 TYR H    H -233.328  91.391 71.268 1.00 . A A .  57 TYR H    1 1 
        1   874 1 1  57 TYR HA   H -235.599  92.002 69.477 1.00 . A A .  57 TYR HA   1 1 
        1   875 1 1  57 TYR HB2  H -232.989  90.589 68.822 1.00 . A A .  57 TYR HB2  1 1 
        1   876 1 1  57 TYR HB3  H -234.323  90.806 67.707 1.00 . A A .  57 TYR HB3  1 1 
        1   877 1 1  57 TYR HD1  H -232.041  92.831 69.854 1.00 . A A .  57 TYR HD1  1 1 
        1   878 1 1  57 TYR HD2  H -234.213  92.526 66.215 1.00 . A A .  57 TYR HD2  1 1 
        1   879 1 1  57 TYR HE1  H -231.027  94.919 69.084 1.00 . A A .  57 TYR HE1  1 1 
        1   880 1 1  57 TYR HE2  H -233.199  94.615 65.426 1.00 . A A .  57 TYR HE2  1 1 
        1   881 1 1  57 TYR HH   H -232.122  96.578 66.271 1.00 . A A .  57 TYR HH   1 1 
        1   882 1 1  57 TYR N    N -234.121  91.848 70.921 1.00 . A A .  57 TYR N    1 1 
        1   883 1 1  57 TYR O    O -234.940  89.293 70.984 1.00 . A A .  57 TYR O    1 1 
        1   884 1 1  57 TYR OH   O -231.478  96.070 66.768 1.00 . A A .  57 TYR OH   1 1 
        1   885 1 1  58 VAL C    C -236.626  87.664 67.615 1.00 . A A .  58 VAL C    1 1 
        1   886 1 1  58 VAL CA   C -236.596  88.106 69.060 1.00 . A A .  58 VAL CA   1 1 
        1   887 1 1  58 VAL CB   C -237.990  87.871 69.670 1.00 . A A .  58 VAL CB   1 1 
        1   888 1 1  58 VAL CG1  C -237.893  87.528 71.142 1.00 . A A .  58 VAL CG1  1 1 
        1   889 1 1  58 VAL CG2  C -238.865  89.096 69.508 1.00 . A A .  58 VAL CG2  1 1 
        1   890 1 1  58 VAL H    H -236.514  90.112 68.434 1.00 . A A .  58 VAL H    1 1 
        1   891 1 1  58 VAL HA   H -235.874  87.505 69.598 1.00 . A A .  58 VAL HA   1 1 
        1   892 1 1  58 VAL HB   H -238.451  87.036 69.146 1.00 . A A .  58 VAL HB   1 1 
        1   893 1 1  58 VAL HG11 H -237.323  88.291 71.650 1.00 . A A .  58 VAL HG11 1 1 
        1   894 1 1  58 VAL HG12 H -238.890  87.488 71.559 1.00 . A A .  58 VAL HG12 1 1 
        1   895 1 1  58 VAL HG13 H -237.407  86.572 71.262 1.00 . A A .  58 VAL HG13 1 1 
        1   896 1 1  58 VAL HG21 H -238.776  89.478 68.503 1.00 . A A .  58 VAL HG21 1 1 
        1   897 1 1  58 VAL HG22 H -239.893  88.834 69.709 1.00 . A A .  58 VAL HG22 1 1 
        1   898 1 1  58 VAL HG23 H -238.539  89.860 70.216 1.00 . A A .  58 VAL HG23 1 1 
        1   899 1 1  58 VAL N    N -236.165  89.489 69.111 1.00 . A A .  58 VAL N    1 1 
        1   900 1 1  58 VAL O    O -237.081  88.398 66.735 1.00 . A A .  58 VAL O    1 1 
        1   901 1 1  59 LEU C    C -237.280  85.058 65.798 1.00 . A A .  59 LEU C    1 1 
        1   902 1 1  59 LEU CA   C -236.067  85.965 66.029 1.00 . A A .  59 LEU CA   1 1 
        1   903 1 1  59 LEU CB   C -234.717  85.242 65.864 1.00 . A A .  59 LEU CB   1 1 
        1   904 1 1  59 LEU CD1  C -235.123  83.994 63.721 1.00 . A A .  59 LEU CD1  1 1 
        1   905 1 1  59 LEU CD2  C -234.091  86.271 63.666 1.00 . A A .  59 LEU CD2  1 1 
        1   906 1 1  59 LEU CG   C -234.221  84.971 64.441 1.00 . A A .  59 LEU CG   1 1 
        1   907 1 1  59 LEU H    H -235.817  85.930 68.114 1.00 . A A .  59 LEU H    1 1 
        1   908 1 1  59 LEU HA   H -236.114  86.801 65.347 1.00 . A A .  59 LEU HA   1 1 
        1   909 1 1  59 LEU HB2  H -233.968  85.848 66.350 1.00 . A A .  59 LEU HB2  1 1 
        1   910 1 1  59 LEU HB3  H -234.776  84.299 66.385 1.00 . A A .  59 LEU HB3  1 1 
        1   911 1 1  59 LEU HD11 H -236.124  84.396 63.672 1.00 . A A .  59 LEU HD11 1 1 
        1   912 1 1  59 LEU HD12 H -234.752  83.831 62.720 1.00 . A A .  59 LEU HD12 1 1 
        1   913 1 1  59 LEU HD13 H -235.137  83.056 64.256 1.00 . A A .  59 LEU HD13 1 1 
        1   914 1 1  59 LEU HD21 H -233.406  86.928 64.180 1.00 . A A .  59 LEU HD21 1 1 
        1   915 1 1  59 LEU HD22 H -233.717  86.064 62.674 1.00 . A A .  59 LEU HD22 1 1 
        1   916 1 1  59 LEU HD23 H -235.059  86.745 63.594 1.00 . A A .  59 LEU HD23 1 1 
        1   917 1 1  59 LEU HG   H -233.239  84.525 64.497 1.00 . A A .  59 LEU HG   1 1 
        1   918 1 1  59 LEU N    N -236.134  86.481 67.370 1.00 . A A .  59 LEU N    1 1 
        1   919 1 1  59 LEU O    O -237.697  84.329 66.694 1.00 . A A .  59 LEU O    1 1 
        1   920 1 1  60 LEU C    C -238.686  83.191 63.422 1.00 . A A .  60 LEU C    1 1 
        1   921 1 1  60 LEU CA   C -239.067  84.386 64.281 1.00 . A A .  60 LEU CA   1 1 
        1   922 1 1  60 LEU CB   C -240.074  85.240 63.488 1.00 . A A .  60 LEU CB   1 1 
        1   923 1 1  60 LEU CD1  C -241.928  85.627 65.138 1.00 . A A .  60 LEU CD1  1 1 
        1   924 1 1  60 LEU CD2  C -239.984  87.186 65.118 1.00 . A A .  60 LEU CD2  1 1 
        1   925 1 1  60 LEU CG   C -240.881  86.294 64.273 1.00 . A A .  60 LEU CG   1 1 
        1   926 1 1  60 LEU H    H -237.520  85.797 63.966 1.00 . A A .  60 LEU H    1 1 
        1   927 1 1  60 LEU HA   H -239.530  84.041 65.194 1.00 . A A .  60 LEU HA   1 1 
        1   928 1 1  60 LEU HB2  H -239.536  85.741 62.699 1.00 . A A .  60 LEU HB2  1 1 
        1   929 1 1  60 LEU HB3  H -240.780  84.566 63.027 1.00 . A A .  60 LEU HB3  1 1 
        1   930 1 1  60 LEU HD11 H -242.591  85.046 64.516 1.00 . A A .  60 LEU HD11 1 1 
        1   931 1 1  60 LEU HD12 H -241.445  84.979 65.856 1.00 . A A .  60 LEU HD12 1 1 
        1   932 1 1  60 LEU HD13 H -242.495  86.382 65.662 1.00 . A A .  60 LEU HD13 1 1 
        1   933 1 1  60 LEU HD21 H -239.429  86.578 65.816 1.00 . A A .  60 LEU HD21 1 1 
        1   934 1 1  60 LEU HD22 H -239.297  87.717 64.476 1.00 . A A .  60 LEU HD22 1 1 
        1   935 1 1  60 LEU HD23 H -240.591  87.895 65.661 1.00 . A A .  60 LEU HD23 1 1 
        1   936 1 1  60 LEU HG   H -241.402  86.924 63.577 1.00 . A A .  60 LEU HG   1 1 
        1   937 1 1  60 LEU N    N -237.881  85.164 64.625 1.00 . A A .  60 LEU N    1 1 
        1   938 1 1  60 LEU O    O -237.995  83.346 62.418 1.00 . A A .  60 LEU O    1 1 
        1   939 1 1  61 GLU C    C -240.302  80.697 62.147 1.00 . A A .  61 GLU C    1 1 
        1   940 1 1  61 GLU CA   C -239.008  80.849 62.951 1.00 . A A .  61 GLU CA   1 1 
        1   941 1 1  61 GLU CB   C -238.664  79.575 63.764 1.00 . A A .  61 GLU CB   1 1 
        1   942 1 1  61 GLU CD   C -239.461  77.728 65.344 1.00 . A A .  61 GLU CD   1 1 
        1   943 1 1  61 GLU CG   C -239.800  79.027 64.628 1.00 . A A .  61 GLU CG   1 1 
        1   944 1 1  61 GLU H    H -239.568  81.920 64.681 1.00 . A A .  61 GLU H    1 1 
        1   945 1 1  61 GLU HA   H -238.205  81.047 62.249 1.00 . A A .  61 GLU HA   1 1 
        1   946 1 1  61 GLU HB2  H -238.362  78.802 63.079 1.00 . A A .  61 GLU HB2  1 1 
        1   947 1 1  61 GLU HB3  H -237.830  79.801 64.413 1.00 . A A .  61 GLU HB3  1 1 
        1   948 1 1  61 GLU HG2  H -240.068  79.765 65.359 1.00 . A A .  61 GLU HG2  1 1 
        1   949 1 1  61 GLU HG3  H -240.651  78.846 63.987 1.00 . A A .  61 GLU HG3  1 1 
        1   950 1 1  61 GLU N    N -239.131  82.010 63.808 1.00 . A A .  61 GLU N    1 1 
        1   951 1 1  61 GLU O    O -241.245  80.010 62.540 1.00 . A A .  61 GLU O    1 1 
        1   952 1 1  61 GLU OE1  O -239.571  76.657 64.714 1.00 . A A .  61 GLU OE1  1 1 
        1   953 1 1  61 GLU OE2  O -239.110  77.773 66.550 1.00 . A A .  61 GLU OE2  1 1 
        1   954 1 1  62 GLU C    C -241.289  80.144 59.214 1.00 . A A .  62 GLU C    1 1 
        1   955 1 1  62 GLU CA   C -241.509  81.290 60.175 1.00 . A A .  62 GLU CA   1 1 
        1   956 1 1  62 GLU CB   C -241.669  82.577 59.391 1.00 . A A .  62 GLU CB   1 1 
        1   957 1 1  62 GLU CD   C -242.958  83.604 57.482 1.00 . A A .  62 GLU CD   1 1 
        1   958 1 1  62 GLU CG   C -242.992  82.690 58.698 1.00 . A A .  62 GLU CG   1 1 
        1   959 1 1  62 GLU H    H -239.712  82.093 60.843 1.00 . A A .  62 GLU H    1 1 
        1   960 1 1  62 GLU HA   H -242.390  81.107 60.763 1.00 . A A .  62 GLU HA   1 1 
        1   961 1 1  62 GLU HB2  H -241.568  83.413 60.066 1.00 . A A .  62 GLU HB2  1 1 
        1   962 1 1  62 GLU HB3  H -240.897  82.628 58.653 1.00 . A A .  62 GLU HB3  1 1 
        1   963 1 1  62 GLU HG2  H -243.313  81.707 58.396 1.00 . A A .  62 GLU HG2  1 1 
        1   964 1 1  62 GLU HG3  H -243.679  83.084 59.413 1.00 . A A .  62 GLU HG3  1 1 
        1   965 1 1  62 GLU N    N -240.384  81.414 61.045 1.00 . A A .  62 GLU N    1 1 
        1   966 1 1  62 GLU O    O -240.293  80.098 58.504 1.00 . A A .  62 GLU O    1 1 
        1   967 1 1  62 GLU OE1  O -243.128  84.830 57.644 1.00 . A A .  62 GLU OE1  1 1 
        1   968 1 1  62 GLU OE2  O -242.771  83.095 56.350 1.00 . A A .  62 GLU OE2  1 1 
        1   969 1 1  63 VAL C    C -243.404  78.199 57.344 1.00 . A A .  63 VAL C    1 1 
        1   970 1 1  63 VAL CA   C -242.181  78.128 58.251 1.00 . A A .  63 VAL CA   1 1 
        1   971 1 1  63 VAL CB   C -242.090  76.749 58.953 1.00 . A A .  63 VAL CB   1 1 
        1   972 1 1  63 VAL CG1  C -242.862  76.762 60.257 1.00 . A A .  63 VAL CG1  1 1 
        1   973 1 1  63 VAL CG2  C -242.587  75.643 58.039 1.00 . A A .  63 VAL CG2  1 1 
        1   974 1 1  63 VAL H    H -242.946  79.258 59.871 1.00 . A A .  63 VAL H    1 1 
        1   975 1 1  63 VAL HA   H -241.297  78.255 57.645 1.00 . A A .  63 VAL HA   1 1 
        1   976 1 1  63 VAL HB   H -241.055  76.543 59.184 1.00 . A A .  63 VAL HB   1 1 
        1   977 1 1  63 VAL HG11 H -243.881  77.064 60.066 1.00 . A A .  63 VAL HG11 1 1 
        1   978 1 1  63 VAL HG12 H -242.848  75.778 60.693 1.00 . A A .  63 VAL HG12 1 1 
        1   979 1 1  63 VAL HG13 H -242.397  77.466 60.939 1.00 . A A .  63 VAL HG13 1 1 
        1   980 1 1  63 VAL HG21 H -242.013  75.654 57.124 1.00 . A A .  63 VAL HG21 1 1 
        1   981 1 1  63 VAL HG22 H -242.467  74.689 58.529 1.00 . A A .  63 VAL HG22 1 1 
        1   982 1 1  63 VAL HG23 H -243.630  75.806 57.814 1.00 . A A .  63 VAL HG23 1 1 
        1   983 1 1  63 VAL N    N -242.214  79.216 59.206 1.00 . A A .  63 VAL N    1 1 
        1   984 1 1  63 VAL O    O -244.543  78.089 57.804 1.00 . A A .  63 VAL O    1 1 
        1   985 1 1  64 VAL C    C -244.919  77.163 54.921 1.00 . A A .  64 VAL C    1 1 
        1   986 1 1  64 VAL CA   C -244.247  78.512 55.089 1.00 . A A .  64 VAL CA   1 1 
        1   987 1 1  64 VAL CB   C -243.764  79.027 53.716 1.00 . A A .  64 VAL CB   1 1 
        1   988 1 1  64 VAL CG1  C -244.912  79.086 52.717 1.00 . A A .  64 VAL CG1  1 1 
        1   989 1 1  64 VAL CG2  C -243.117  80.396 53.855 1.00 . A A .  64 VAL CG2  1 1 
        1   990 1 1  64 VAL H    H -242.240  78.524 55.750 1.00 . A A .  64 VAL H    1 1 
        1   991 1 1  64 VAL HA   H -244.976  79.207 55.473 1.00 . A A .  64 VAL HA   1 1 
        1   992 1 1  64 VAL HB   H -243.022  78.340 53.336 1.00 . A A .  64 VAL HB   1 1 
        1   993 1 1  64 VAL HG11 H -245.683  79.742 53.093 1.00 . A A .  64 VAL HG11 1 1 
        1   994 1 1  64 VAL HG12 H -244.548  79.464 51.773 1.00 . A A .  64 VAL HG12 1 1 
        1   995 1 1  64 VAL HG13 H -245.318  78.096 52.576 1.00 . A A .  64 VAL HG13 1 1 
        1   996 1 1  64 VAL HG21 H -243.835  81.093 54.261 1.00 . A A .  64 VAL HG21 1 1 
        1   997 1 1  64 VAL HG22 H -242.267  80.327 54.517 1.00 . A A .  64 VAL HG22 1 1 
        1   998 1 1  64 VAL HG23 H -242.792  80.739 52.884 1.00 . A A .  64 VAL HG23 1 1 
        1   999 1 1  64 VAL N    N -243.164  78.422 56.057 1.00 . A A .  64 VAL N    1 1 
        1  1000 1 1  64 VAL O    O -244.316  76.202 54.438 1.00 . A A .  64 VAL O    1 1 
        1  1001 1 1  65 LYS C    C -248.247  76.321 54.484 1.00 . A A .  65 LYS C    1 1 
        1  1002 1 1  65 LYS CA   C -246.978  75.938 55.219 1.00 . A A .  65 LYS CA   1 1 
        1  1003 1 1  65 LYS CB   C -247.301  75.346 56.584 1.00 . A A .  65 LYS CB   1 1 
        1  1004 1 1  65 LYS CD   C -245.983  73.229 56.346 1.00 . A A .  65 LYS CD   1 1 
        1  1005 1 1  65 LYS CE   C -247.254  72.389 56.316 1.00 . A A .  65 LYS CE   1 1 
        1  1006 1 1  65 LYS CG   C -246.178  74.502 57.157 1.00 . A A .  65 LYS CG   1 1 
        1  1007 1 1  65 LYS H    H -246.539  77.886 55.809 1.00 . A A .  65 LYS H    1 1 
        1  1008 1 1  65 LYS HA   H -246.433  75.212 54.633 1.00 . A A .  65 LYS HA   1 1 
        1  1009 1 1  65 LYS HB2  H -247.510  76.150 57.275 1.00 . A A .  65 LYS HB2  1 1 
        1  1010 1 1  65 LYS HB3  H -248.169  74.731 56.488 1.00 . A A .  65 LYS HB3  1 1 
        1  1011 1 1  65 LYS HD2  H -245.712  73.494 55.335 1.00 . A A .  65 LYS HD2  1 1 
        1  1012 1 1  65 LYS HD3  H -245.190  72.649 56.794 1.00 . A A .  65 LYS HD3  1 1 
        1  1013 1 1  65 LYS HE2  H -247.454  72.033 57.314 1.00 . A A .  65 LYS HE2  1 1 
        1  1014 1 1  65 LYS HE3  H -248.073  73.014 55.989 1.00 . A A .  65 LYS HE3  1 1 
        1  1015 1 1  65 LYS HG2  H -245.265  75.079 57.135 1.00 . A A .  65 LYS HG2  1 1 
        1  1016 1 1  65 LYS HG3  H -246.419  74.241 58.176 1.00 . A A .  65 LYS HG3  1 1 
        1  1017 1 1  65 LYS HZ1  H -246.943  71.540 54.427 1.00 . A A .  65 LYS HZ1  1 1 
        1  1018 1 1  65 LYS HZ2  H -246.370  70.592 55.714 1.00 . A A .  65 LYS HZ2  1 1 
        1  1019 1 1  65 LYS HZ3  H -248.032  70.679 55.404 1.00 . A A .  65 LYS HZ3  1 1 
        1  1020 1 1  65 LYS N    N -246.156  77.103 55.368 1.00 . A A .  65 LYS N    1 1 
        1  1021 1 1  65 LYS NZ   N -247.140  71.221 55.403 1.00 . A A .  65 LYS NZ   1 1 
        1  1022 1 1  65 LYS O    O -249.200  76.820 55.084 1.00 . A A .  65 LYS O    1 1 
        1  1023 1 1  66 ASP C    C -250.626  75.807 52.630 1.00 . A A .  66 ASP C    1 1 
        1  1024 1 1  66 ASP CA   C -249.314  76.511 52.286 1.00 . A A .  66 ASP CA   1 1 
        1  1025 1 1  66 ASP CB   C -248.936  76.189 50.841 1.00 . A A .  66 ASP CB   1 1 
        1  1026 1 1  66 ASP CG   C -248.755  74.699 50.610 1.00 . A A .  66 ASP CG   1 1 
        1  1027 1 1  66 ASP H    H -247.429  75.694 52.787 1.00 . A A .  66 ASP H    1 1 
        1  1028 1 1  66 ASP HA   H -249.459  77.579 52.382 1.00 . A A .  66 ASP HA   1 1 
        1  1029 1 1  66 ASP HB2  H -249.716  76.543 50.184 1.00 . A A .  66 ASP HB2  1 1 
        1  1030 1 1  66 ASP HB3  H -248.010  76.688 50.598 1.00 . A A .  66 ASP HB3  1 1 
        1  1031 1 1  66 ASP N    N -248.222  76.121 53.177 1.00 . A A .  66 ASP N    1 1 
        1  1032 1 1  66 ASP O    O -250.733  75.095 53.628 1.00 . A A .  66 ASP O    1 1 
        1  1033 1 1  66 ASP OD1  O -247.678  74.165 50.958 1.00 . A A .  66 ASP OD1  1 1 
        1  1034 1 1  66 ASP OD2  O -249.692  74.057 50.092 1.00 . A A .  66 ASP OD2  1 1 
        1  1035 1 1  67 THR C    C -253.339  74.585 50.801 1.00 . A A .  67 THR C    1 1 
        1  1036 1 1  67 THR CA   C -252.929  75.433 52.004 1.00 . A A .  67 THR CA   1 1 
        1  1037 1 1  67 THR CB   C -253.984  76.530 52.309 1.00 . A A .  67 THR CB   1 1 
        1  1038 1 1  67 THR CG2  C -253.948  77.640 51.270 1.00 . A A .  67 THR CG2  1 1 
        1  1039 1 1  67 THR H    H -251.468  76.564 50.986 1.00 . A A .  67 THR H    1 1 
        1  1040 1 1  67 THR HA   H -252.858  74.787 52.868 1.00 . A A .  67 THR HA   1 1 
        1  1041 1 1  67 THR HB   H -253.746  76.964 53.271 1.00 . A A .  67 THR HB   1 1 
        1  1042 1 1  67 THR HG1  H -255.258  75.083 52.766 1.00 . A A .  67 THR HG1  1 1 
        1  1043 1 1  67 THR HG21 H -254.149  77.225 50.293 1.00 . A A .  67 THR HG21 1 1 
        1  1044 1 1  67 THR HG22 H -254.696  78.383 51.508 1.00 . A A .  67 THR HG22 1 1 
        1  1045 1 1  67 THR HG23 H -252.971  78.101 51.270 1.00 . A A .  67 THR HG23 1 1 
        1  1046 1 1  67 THR N    N -251.622  76.016 51.788 1.00 . A A .  67 THR N    1 1 
        1  1047 1 1  67 THR O    O -253.495  75.088 49.686 1.00 . A A .  67 THR O    1 1 
        1  1048 1 1  67 THR OG1  O -255.304  75.972 52.380 1.00 . A A .  67 THR OG1  1 1 
        1  1049 1 1  68 THR C    C -255.348  72.576 49.649 1.00 . A A .  68 THR C    1 1 
        1  1050 1 1  68 THR CA   C -253.874  72.357 49.987 1.00 . A A .  68 THR CA   1 1 
        1  1051 1 1  68 THR CB   C -253.650  70.897 50.428 1.00 . A A .  68 THR CB   1 1 
        1  1052 1 1  68 THR CG2  C -253.828  69.937 49.259 1.00 . A A .  68 THR CG2  1 1 
        1  1053 1 1  68 THR H    H -253.240  72.932 51.923 1.00 . A A .  68 THR H    1 1 
        1  1054 1 1  68 THR HA   H -253.276  72.545 49.108 1.00 . A A .  68 THR HA   1 1 
        1  1055 1 1  68 THR HB   H -254.373  70.650 51.193 1.00 . A A .  68 THR HB   1 1 
        1  1056 1 1  68 THR HG1  H -251.755  71.434 50.604 1.00 . A A .  68 THR HG1  1 1 
        1  1057 1 1  68 THR HG21 H -254.829  70.031 48.865 1.00 . A A .  68 THR HG21 1 1 
        1  1058 1 1  68 THR HG22 H -253.113  70.176 48.486 1.00 . A A .  68 THR HG22 1 1 
        1  1059 1 1  68 THR HG23 H -253.667  68.924 49.597 1.00 . A A .  68 THR HG23 1 1 
        1  1060 1 1  68 THR N    N -253.454  73.283 51.026 1.00 . A A .  68 THR N    1 1 
        1  1061 1 1  68 THR O    O -255.754  72.484 48.488 1.00 . A A .  68 THR O    1 1 
        1  1062 1 1  68 THR OG1  O -252.327  70.750 50.967 1.00 . A A .  68 THR OG1  1 1 
        1  1063 1 1  69 ASN C    C -257.705  74.671 50.183 1.00 . A A .  69 ASN C    1 1 
        1  1064 1 1  69 ASN CA   C -257.554  73.195 50.487 1.00 . A A .  69 ASN CA   1 1 
        1  1065 1 1  69 ASN CB   C -258.357  72.898 51.750 1.00 . A A .  69 ASN CB   1 1 
        1  1066 1 1  69 ASN CG   C -258.064  71.534 52.350 1.00 . A A .  69 ASN CG   1 1 
        1  1067 1 1  69 ASN H    H -255.758  72.922 51.577 1.00 . A A .  69 ASN H    1 1 
        1  1068 1 1  69 ASN HA   H -257.935  72.611 49.663 1.00 . A A .  69 ASN HA   1 1 
        1  1069 1 1  69 ASN HB2  H -258.137  73.662 52.480 1.00 . A A .  69 ASN HB2  1 1 
        1  1070 1 1  69 ASN HB3  H -259.411  72.942 51.510 1.00 . A A .  69 ASN HB3  1 1 
        1  1071 1 1  69 ASN HD21 H -259.447  70.708 51.182 1.00 . A A .  69 ASN HD21 1 1 
        1  1072 1 1  69 ASN HD22 H -258.616  69.629 52.256 1.00 . A A .  69 ASN HD22 1 1 
        1  1073 1 1  69 ASN N    N -256.140  72.886 50.671 1.00 . A A .  69 ASN N    1 1 
        1  1074 1 1  69 ASN ND2  N -258.777  70.522 51.885 1.00 . A A .  69 ASN ND2  1 1 
        1  1075 1 1  69 ASN O    O -256.796  75.303 49.646 1.00 . A A .  69 ASN O    1 1 
        1  1076 1 1  69 ASN OD1  O -257.197  71.389 53.217 1.00 . A A .  69 ASN OD1  1 1 
        1  1077 1 1  70 LYS C    C -259.187  77.291 51.795 1.00 . A A .  70 LYS C    1 1 
        1  1078 1 1  70 LYS CA   C -259.031  76.654 50.424 1.00 . A A .  70 LYS CA   1 1 
        1  1079 1 1  70 LYS CB   C -260.224  77.004 49.535 1.00 . A A .  70 LYS CB   1 1 
        1  1080 1 1  70 LYS CD   C -261.239  77.019 47.246 1.00 . A A .  70 LYS CD   1 1 
        1  1081 1 1  70 LYS CE   C -261.284  78.534 47.141 1.00 . A A .  70 LYS CE   1 1 
        1  1082 1 1  70 LYS CG   C -260.067  76.555 48.093 1.00 . A A .  70 LYS CG   1 1 
        1  1083 1 1  70 LYS H    H -259.584  74.671 50.870 1.00 . A A .  70 LYS H    1 1 
        1  1084 1 1  70 LYS HA   H -258.136  77.038 49.976 1.00 . A A .  70 LYS HA   1 1 
        1  1085 1 1  70 LYS HB2  H -261.108  76.534 49.940 1.00 . A A .  70 LYS HB2  1 1 
        1  1086 1 1  70 LYS HB3  H -260.361  78.075 49.543 1.00 . A A .  70 LYS HB3  1 1 
        1  1087 1 1  70 LYS HD2  H -261.141  76.602 46.254 1.00 . A A .  70 LYS HD2  1 1 
        1  1088 1 1  70 LYS HD3  H -262.157  76.670 47.696 1.00 . A A .  70 LYS HD3  1 1 
        1  1089 1 1  70 LYS HE2  H -261.188  78.955 48.132 1.00 . A A .  70 LYS HE2  1 1 
        1  1090 1 1  70 LYS HE3  H -260.456  78.864 46.530 1.00 . A A .  70 LYS HE3  1 1 
        1  1091 1 1  70 LYS HG2  H -259.156  76.973 47.692 1.00 . A A .  70 LYS HG2  1 1 
        1  1092 1 1  70 LYS HG3  H -260.016  75.477 48.065 1.00 . A A .  70 LYS HG3  1 1 
        1  1093 1 1  70 LYS HZ1  H -262.695  78.587 45.596 1.00 . A A .  70 LYS HZ1  1 1 
        1  1094 1 1  70 LYS HZ2  H -263.358  78.759 47.146 1.00 . A A .  70 LYS HZ2  1 1 
        1  1095 1 1  70 LYS HZ3  H -262.528  80.053 46.434 1.00 . A A .  70 LYS HZ3  1 1 
        1  1096 1 1  70 LYS N    N -258.850  75.229 50.535 1.00 . A A .  70 LYS N    1 1 
        1  1097 1 1  70 LYS NZ   N -262.552  79.014 46.537 1.00 . A A .  70 LYS NZ   1 1 
        1  1098 1 1  70 LYS O    O -260.301  77.521 52.269 1.00 . A A .  70 LYS O    1 1 
        1  1099 1 1  71 LYS C    C -257.526  79.665 53.482 1.00 . A A .  71 LYS C    1 1 
        1  1100 1 1  71 LYS CA   C -258.045  78.251 53.711 1.00 . A A .  71 LYS CA   1 1 
        1  1101 1 1  71 LYS CB   C -257.165  77.531 54.733 1.00 . A A .  71 LYS CB   1 1 
        1  1102 1 1  71 LYS CD   C -256.680  75.424 56.019 1.00 . A A .  71 LYS CD   1 1 
        1  1103 1 1  71 LYS CE   C -256.760  76.091 57.383 1.00 . A A .  71 LYS CE   1 1 
        1  1104 1 1  71 LYS CG   C -257.594  76.097 55.007 1.00 . A A .  71 LYS CG   1 1 
        1  1105 1 1  71 LYS H    H -257.213  77.189 52.081 1.00 . A A .  71 LYS H    1 1 
        1  1106 1 1  71 LYS HA   H -259.057  78.302 54.082 1.00 . A A .  71 LYS HA   1 1 
        1  1107 1 1  71 LYS HB2  H -256.149  77.517 54.367 1.00 . A A .  71 LYS HB2  1 1 
        1  1108 1 1  71 LYS HB3  H -257.196  78.078 55.663 1.00 . A A .  71 LYS HB3  1 1 
        1  1109 1 1  71 LYS HD2  H -256.970  74.388 56.120 1.00 . A A .  71 LYS HD2  1 1 
        1  1110 1 1  71 LYS HD3  H -255.663  75.479 55.661 1.00 . A A .  71 LYS HD3  1 1 
        1  1111 1 1  71 LYS HE2  H -256.030  75.636 58.036 1.00 . A A .  71 LYS HE2  1 1 
        1  1112 1 1  71 LYS HE3  H -256.535  77.142 57.269 1.00 . A A .  71 LYS HE3  1 1 
        1  1113 1 1  71 LYS HG2  H -258.601  76.101 55.397 1.00 . A A .  71 LYS HG2  1 1 
        1  1114 1 1  71 LYS HG3  H -257.567  75.539 54.083 1.00 . A A .  71 LYS HG3  1 1 
        1  1115 1 1  71 LYS HZ1  H -258.351  74.939 58.104 1.00 . A A .  71 LYS HZ1  1 1 
        1  1116 1 1  71 LYS HZ2  H -258.125  76.402 58.933 1.00 . A A .  71 LYS HZ2  1 1 
        1  1117 1 1  71 LYS HZ3  H -258.828  76.400 57.390 1.00 . A A .  71 LYS HZ3  1 1 
        1  1118 1 1  71 LYS N    N -258.060  77.526 52.449 1.00 . A A .  71 LYS N    1 1 
        1  1119 1 1  71 LYS NZ   N -258.107  75.949 57.994 1.00 . A A .  71 LYS NZ   1 1 
        1  1120 1 1  71 LYS O    O -257.934  80.614 54.157 1.00 . A A .  71 LYS O    1 1 
        1  1121 1 1  72 THR C    C -255.935  81.183 50.642 1.00 . A A .  72 THR C    1 1 
        1  1122 1 1  72 THR CA   C -256.036  81.067 52.163 1.00 . A A .  72 THR CA   1 1 
        1  1123 1 1  72 THR CB   C -254.633  81.200 52.798 1.00 . A A .  72 THR CB   1 1 
        1  1124 1 1  72 THR CG2  C -254.102  82.620 52.670 1.00 . A A .  72 THR CG2  1 1 
        1  1125 1 1  72 THR H    H -256.375  78.999 52.001 1.00 . A A .  72 THR H    1 1 
        1  1126 1 1  72 THR HA   H -256.668  81.857 52.542 1.00 . A A .  72 THR HA   1 1 
        1  1127 1 1  72 THR HB   H -253.957  80.530 52.286 1.00 . A A .  72 THR HB   1 1 
        1  1128 1 1  72 THR HG1  H -254.726  81.639 54.726 1.00 . A A .  72 THR HG1  1 1 
        1  1129 1 1  72 THR HG21 H -254.778  83.302 53.163 1.00 . A A .  72 THR HG21 1 1 
        1  1130 1 1  72 THR HG22 H -253.127  82.683 53.130 1.00 . A A .  72 THR HG22 1 1 
        1  1131 1 1  72 THR HG23 H -254.025  82.882 51.625 1.00 . A A .  72 THR HG23 1 1 
        1  1132 1 1  72 THR N    N -256.635  79.792 52.510 1.00 . A A .  72 THR N    1 1 
        1  1133 1 1  72 THR O    O -255.699  80.187 49.957 1.00 . A A .  72 THR O    1 1 
        1  1134 1 1  72 THR OG1  O -254.686  80.839 54.186 1.00 . A A .  72 THR OG1  1 1 
        1  1135 1 1  73 THR C    C -254.689  82.357 48.113 1.00 . A A .  73 THR C    1 1 
        1  1136 1 1  73 THR CA   C -256.090  82.621 48.676 1.00 . A A .  73 THR CA   1 1 
        1  1137 1 1  73 THR CB   C -256.537  84.064 48.334 1.00 . A A .  73 THR CB   1 1 
        1  1138 1 1  73 THR CG2  C -255.576  85.093 48.913 1.00 . A A .  73 THR CG2  1 1 
        1  1139 1 1  73 THR H    H -256.330  83.143 50.720 1.00 . A A .  73 THR H    1 1 
        1  1140 1 1  73 THR HA   H -256.783  81.935 48.211 1.00 . A A .  73 THR HA   1 1 
        1  1141 1 1  73 THR HB   H -257.513  84.227 48.768 1.00 . A A .  73 THR HB   1 1 
        1  1142 1 1  73 THR HG1  H -257.511  84.585 46.692 1.00 . A A .  73 THR HG1  1 1 
        1  1143 1 1  73 THR HG21 H -255.529  84.977 49.986 1.00 . A A .  73 THR HG21 1 1 
        1  1144 1 1  73 THR HG22 H -254.593  84.945 48.492 1.00 . A A .  73 THR HG22 1 1 
        1  1145 1 1  73 THR HG23 H -255.925  86.086 48.674 1.00 . A A .  73 THR HG23 1 1 
        1  1146 1 1  73 THR N    N -256.133  82.388 50.118 1.00 . A A .  73 THR N    1 1 
        1  1147 1 1  73 THR O    O -254.517  82.131 46.914 1.00 . A A .  73 THR O    1 1 
        1  1148 1 1  73 THR OG1  O -256.630  84.242 46.913 1.00 . A A .  73 THR OG1  1 1 
        1  1149 1 1  74 THR C    C -251.649  81.232 49.652 1.00 . A A .  74 THR C    1 1 
        1  1150 1 1  74 THR CA   C -252.317  82.131 48.616 1.00 . A A .  74 THR CA   1 1 
        1  1151 1 1  74 THR CB   C -251.538  83.458 48.517 1.00 . A A .  74 THR CB   1 1 
        1  1152 1 1  74 THR CG2  C -251.837  84.181 47.214 1.00 . A A .  74 THR CG2  1 1 
        1  1153 1 1  74 THR H    H -253.903  82.558 49.931 1.00 . A A .  74 THR H    1 1 
        1  1154 1 1  74 THR HA   H -252.304  81.644 47.652 1.00 . A A .  74 THR HA   1 1 
        1  1155 1 1  74 THR HB   H -250.480  83.239 48.557 1.00 . A A .  74 THR HB   1 1 
        1  1156 1 1  74 THR HG1  H -251.217  84.194 50.328 1.00 . A A .  74 THR HG1  1 1 
        1  1157 1 1  74 THR HG21 H -252.897  84.373 47.143 1.00 . A A .  74 THR HG21 1 1 
        1  1158 1 1  74 THR HG22 H -251.298  85.117 47.189 1.00 . A A .  74 THR HG22 1 1 
        1  1159 1 1  74 THR HG23 H -251.526  83.566 46.383 1.00 . A A .  74 THR HG23 1 1 
        1  1160 1 1  74 THR N    N -253.699  82.375 48.992 1.00 . A A .  74 THR N    1 1 
        1  1161 1 1  74 THR O    O -252.156  81.096 50.766 1.00 . A A .  74 THR O    1 1 
        1  1162 1 1  74 THR OG1  O -251.878  84.303 49.624 1.00 . A A .  74 THR OG1  1 1 
        1  1163 1 1  75 PRO C    C -249.380  80.670 51.482 1.00 . A A .  75 PRO C    1 1 
        1  1164 1 1  75 PRO CA   C -249.729  79.824 50.267 1.00 . A A .  75 PRO CA   1 1 
        1  1165 1 1  75 PRO CB   C -248.479  79.451 49.474 1.00 . A A .  75 PRO CB   1 1 
        1  1166 1 1  75 PRO CD   C -249.983  80.467 47.936 1.00 . A A .  75 PRO CD   1 1 
        1  1167 1 1  75 PRO CG   C -248.957  79.376 48.071 1.00 . A A .  75 PRO CG   1 1 
        1  1168 1 1  75 PRO HA   H -250.239  78.930 50.594 1.00 . A A .  75 PRO HA   1 1 
        1  1169 1 1  75 PRO HB2  H -247.723  80.212 49.601 1.00 . A A .  75 PRO HB2  1 1 
        1  1170 1 1  75 PRO HB3  H -248.105  78.499 49.811 1.00 . A A .  75 PRO HB3  1 1 
        1  1171 1 1  75 PRO HD2  H -249.517  81.391 47.631 1.00 . A A .  75 PRO HD2  1 1 
        1  1172 1 1  75 PRO HD3  H -250.747  80.176 47.234 1.00 . A A .  75 PRO HD3  1 1 
        1  1173 1 1  75 PRO HG2  H -248.136  79.541 47.389 1.00 . A A .  75 PRO HG2  1 1 
        1  1174 1 1  75 PRO HG3  H -249.411  78.411 47.893 1.00 . A A .  75 PRO HG3  1 1 
        1  1175 1 1  75 PRO N    N -250.532  80.575 49.300 1.00 . A A .  75 PRO N    1 1 
        1  1176 1 1  75 PRO O    O -248.956  81.822 51.355 1.00 . A A .  75 PRO O    1 1 
        1  1177 1 1  76 LYS C    C -248.302  80.450 54.731 1.00 . A A .  76 LYS C    1 1 
        1  1178 1 1  76 LYS CA   C -249.504  80.845 53.885 1.00 . A A .  76 LYS CA   1 1 
        1  1179 1 1  76 LYS CB   C -250.802  80.630 54.657 1.00 . A A .  76 LYS CB   1 1 
        1  1180 1 1  76 LYS CD   C -252.270  79.043 55.939 1.00 . A A .  76 LYS CD   1 1 
        1  1181 1 1  76 LYS CE   C -252.516  77.588 56.308 1.00 . A A .  76 LYS CE   1 1 
        1  1182 1 1  76 LYS CG   C -251.031  79.190 55.074 1.00 . A A .  76 LYS CG   1 1 
        1  1183 1 1  76 LYS H    H -249.717  79.125 52.690 1.00 . A A .  76 LYS H    1 1 
        1  1184 1 1  76 LYS HA   H -249.420  81.890 53.629 1.00 . A A .  76 LYS HA   1 1 
        1  1185 1 1  76 LYS HB2  H -250.793  81.246 55.541 1.00 . A A .  76 LYS HB2  1 1 
        1  1186 1 1  76 LYS HB3  H -251.623  80.926 54.023 1.00 . A A .  76 LYS HB3  1 1 
        1  1187 1 1  76 LYS HD2  H -252.136  79.615 56.845 1.00 . A A .  76 LYS HD2  1 1 
        1  1188 1 1  76 LYS HD3  H -253.124  79.418 55.395 1.00 . A A .  76 LYS HD3  1 1 
        1  1189 1 1  76 LYS HE2  H -253.337  77.543 57.008 1.00 . A A .  76 LYS HE2  1 1 
        1  1190 1 1  76 LYS HE3  H -252.775  77.040 55.415 1.00 . A A .  76 LYS HE3  1 1 
        1  1191 1 1  76 LYS HG2  H -251.151  78.586 54.189 1.00 . A A .  76 LYS HG2  1 1 
        1  1192 1 1  76 LYS HG3  H -250.172  78.847 55.632 1.00 . A A .  76 LYS HG3  1 1 
        1  1193 1 1  76 LYS HZ1  H -250.977  77.550 57.724 1.00 . A A .  76 LYS HZ1  1 1 
        1  1194 1 1  76 LYS HZ2  H -251.551  76.015 57.292 1.00 . A A .  76 LYS HZ2  1 1 
        1  1195 1 1  76 LYS HZ3  H -250.549  76.876 56.228 1.00 . A A .  76 LYS HZ3  1 1 
        1  1196 1 1  76 LYS N    N -249.559  80.090 52.652 1.00 . A A .  76 LYS N    1 1 
        1  1197 1 1  76 LYS NZ   N -251.316  76.964 56.929 1.00 . A A .  76 LYS NZ   1 1 
        1  1198 1 1  76 LYS O    O -247.679  79.416 54.501 1.00 . A A .  76 LYS O    1 1 
        1  1199 1 1  77 SER C    C -247.267  80.759 57.992 1.00 . A A .  77 SER C    1 1 
        1  1200 1 1  77 SER CA   C -246.837  81.055 56.564 1.00 . A A .  77 SER CA   1 1 
        1  1201 1 1  77 SER CB   C -245.942  82.290 56.553 1.00 . A A .  77 SER CB   1 1 
        1  1202 1 1  77 SER H    H -248.550  82.065 55.867 1.00 . A A .  77 SER H    1 1 
        1  1203 1 1  77 SER HA   H -246.283  80.211 56.182 1.00 . A A .  77 SER HA   1 1 
        1  1204 1 1  77 SER HB2  H -246.470  83.116 57.006 1.00 . A A .  77 SER HB2  1 1 
        1  1205 1 1  77 SER HB3  H -245.045  82.083 57.119 1.00 . A A .  77 SER HB3  1 1 
        1  1206 1 1  77 SER HG   H -244.634  82.867 55.219 1.00 . A A .  77 SER HG   1 1 
        1  1207 1 1  77 SER N    N -247.988  81.278 55.710 1.00 . A A .  77 SER N    1 1 
        1  1208 1 1  77 SER O    O -248.208  81.363 58.506 1.00 . A A .  77 SER O    1 1 
        1  1209 1 1  77 SER OG   O -245.576  82.651 55.232 1.00 . A A .  77 SER OG   1 1 
        1  1210 1 1  78 SER C    C -245.597  80.200 60.775 1.00 . A A .  78 SER C    1 1 
        1  1211 1 1  78 SER CA   C -246.769  79.573 60.031 1.00 . A A .  78 SER CA   1 1 
        1  1212 1 1  78 SER CB   C -246.854  78.065 60.308 1.00 . A A .  78 SER CB   1 1 
        1  1213 1 1  78 SER H    H -245.928  79.282 58.122 1.00 . A A .  78 SER H    1 1 
        1  1214 1 1  78 SER HA   H -247.687  80.052 60.342 1.00 . A A .  78 SER HA   1 1 
        1  1215 1 1  78 SER HB2  H -247.553  77.615 59.618 1.00 . A A .  78 SER HB2  1 1 
        1  1216 1 1  78 SER HB3  H -245.879  77.621 60.170 1.00 . A A .  78 SER HB3  1 1 
        1  1217 1 1  78 SER HG   H -248.221  78.043 61.711 1.00 . A A .  78 SER HG   1 1 
        1  1218 1 1  78 SER N    N -246.585  79.820 58.620 1.00 . A A .  78 SER N    1 1 
        1  1219 1 1  78 SER O    O -244.501  79.639 60.816 1.00 . A A .  78 SER O    1 1 
        1  1220 1 1  78 SER OG   O -247.291  77.804 61.632 1.00 . A A .  78 SER OG   1 1 
        1  1221 1 1  79 GLN C    C -244.720  81.841 63.456 1.00 . A A .  79 GLN C    1 1 
        1  1222 1 1  79 GLN CA   C -244.735  82.124 61.957 1.00 . A A .  79 GLN CA   1 1 
        1  1223 1 1  79 GLN CB   C -244.913  83.622 61.710 1.00 . A A .  79 GLN CB   1 1 
        1  1224 1 1  79 GLN CD   C -243.856  85.921 61.886 1.00 . A A .  79 GLN CD   1 1 
        1  1225 1 1  79 GLN CG   C -243.633  84.419 61.897 1.00 . A A .  79 GLN CG   1 1 
        1  1226 1 1  79 GLN H    H -246.724  81.762 61.320 1.00 . A A .  79 GLN H    1 1 
        1  1227 1 1  79 GLN HA   H -243.797  81.802 61.514 1.00 . A A .  79 GLN HA   1 1 
        1  1228 1 1  79 GLN HB2  H -245.263  83.770 60.699 1.00 . A A .  79 GLN HB2  1 1 
        1  1229 1 1  79 GLN HB3  H -245.653  84.001 62.399 1.00 . A A .  79 GLN HB3  1 1 
        1  1230 1 1  79 GLN HE21 H -245.674  85.702 62.676 1.00 . A A .  79 GLN HE21 1 1 
        1  1231 1 1  79 GLN HE22 H -245.176  87.329 62.360 1.00 . A A .  79 GLN HE22 1 1 
        1  1232 1 1  79 GLN HG2  H -243.186  84.140 62.836 1.00 . A A .  79 GLN HG2  1 1 
        1  1233 1 1  79 GLN HG3  H -242.953  84.169 61.093 1.00 . A A .  79 GLN HG3  1 1 
        1  1234 1 1  79 GLN N    N -245.814  81.383 61.328 1.00 . A A .  79 GLN N    1 1 
        1  1235 1 1  79 GLN NE2  N -245.018  86.363 62.351 1.00 . A A .  79 GLN NE2  1 1 
        1  1236 1 1  79 GLN O    O -245.759  81.890 64.115 1.00 . A A .  79 GLN O    1 1 
        1  1237 1 1  79 GLN OE1  O -242.983  86.685 61.471 1.00 . A A .  79 GLN OE1  1 1 
        1  1238 1 1  80 ARG C    C -242.275  82.114 65.963 1.00 . A A .  80 ARG C    1 1 
        1  1239 1 1  80 ARG CA   C -243.383  81.234 65.391 1.00 . A A .  80 ARG CA   1 1 
        1  1240 1 1  80 ARG CB   C -243.044  79.750 65.520 1.00 . A A .  80 ARG CB   1 1 
        1  1241 1 1  80 ARG CD   C -241.809  79.255 67.644 1.00 . A A .  80 ARG CD   1 1 
        1  1242 1 1  80 ARG CG   C -243.148  79.216 66.930 1.00 . A A .  80 ARG CG   1 1 
        1  1243 1 1  80 ARG CZ   C -240.918  78.385 69.769 1.00 . A A .  80 ARG CZ   1 1 
        1  1244 1 1  80 ARG H    H -242.760  81.490 63.407 1.00 . A A .  80 ARG H    1 1 
        1  1245 1 1  80 ARG HA   H -244.312  81.443 65.902 1.00 . A A .  80 ARG HA   1 1 
        1  1246 1 1  80 ARG HB2  H -243.713  79.184 64.886 1.00 . A A .  80 ARG HB2  1 1 
        1  1247 1 1  80 ARG HB3  H -242.030  79.599 65.177 1.00 . A A .  80 ARG HB3  1 1 
        1  1248 1 1  80 ARG HD2  H -241.133  78.575 67.147 1.00 . A A .  80 ARG HD2  1 1 
        1  1249 1 1  80 ARG HD3  H -241.414  80.259 67.586 1.00 . A A .  80 ARG HD3  1 1 
        1  1250 1 1  80 ARG HE   H -242.799  78.991 69.479 1.00 . A A .  80 ARG HE   1 1 
        1  1251 1 1  80 ARG HG2  H -243.852  79.824 67.473 1.00 . A A .  80 ARG HG2  1 1 
        1  1252 1 1  80 ARG HG3  H -243.499  78.198 66.891 1.00 . A A .  80 ARG HG3  1 1 
        1  1253 1 1  80 ARG HH11 H -239.583  78.350 68.229 1.00 . A A .  80 ARG HH11 1 1 
        1  1254 1 1  80 ARG HH12 H -238.970  77.801 69.771 1.00 . A A .  80 ARG HH12 1 1 
        1  1255 1 1  80 ARG HH21 H -242.021  78.269 71.462 1.00 . A A .  80 ARG HH21 1 1 
        1  1256 1 1  80 ARG HH22 H -240.377  77.721 71.608 1.00 . A A .  80 ARG HH22 1 1 
        1  1257 1 1  80 ARG N    N -243.546  81.538 63.984 1.00 . A A .  80 ARG N    1 1 
        1  1258 1 1  80 ARG NE   N -241.921  78.869 69.044 1.00 . A A .  80 ARG NE   1 1 
        1  1259 1 1  80 ARG NH1  N -239.731  78.160 69.212 1.00 . A A .  80 ARG NH1  1 1 
        1  1260 1 1  80 ARG NH2  N -241.116  78.107 71.048 1.00 . A A .  80 ARG NH2  1 1 
        1  1261 1 1  80 ARG O    O -241.365  82.481 65.242 1.00 . A A .  80 ARG O    1 1 
        1  1262 1 1  81 VAL C    C -240.425  82.625 68.775 1.00 . A A .  81 VAL C    1 1 
        1  1263 1 1  81 VAL CA   C -241.340  83.374 67.806 1.00 . A A .  81 VAL CA   1 1 
        1  1264 1 1  81 VAL CB   C -241.967  84.575 68.541 1.00 . A A .  81 VAL CB   1 1 
        1  1265 1 1  81 VAL CG1  C -241.125  85.831 68.327 1.00 . A A .  81 VAL CG1  1 1 
        1  1266 1 1  81 VAL CG2  C -243.412  84.803 68.113 1.00 . A A .  81 VAL CG2  1 1 
        1  1267 1 1  81 VAL H    H -243.078  82.154 67.801 1.00 . A A .  81 VAL H    1 1 
        1  1268 1 1  81 VAL HA   H -240.741  83.752 66.991 1.00 . A A .  81 VAL HA   1 1 
        1  1269 1 1  81 VAL HB   H -241.962  84.351 69.592 1.00 . A A .  81 VAL HB   1 1 
        1  1270 1 1  81 VAL HG11 H -240.114  85.648 68.659 1.00 . A A .  81 VAL HG11 1 1 
        1  1271 1 1  81 VAL HG12 H -241.116  86.084 67.267 1.00 . A A .  81 VAL HG12 1 1 
        1  1272 1 1  81 VAL HG13 H -241.549  86.651 68.886 1.00 . A A .  81 VAL HG13 1 1 
        1  1273 1 1  81 VAL HG21 H -243.448  84.980 67.048 1.00 . A A .  81 VAL HG21 1 1 
        1  1274 1 1  81 VAL HG22 H -244.001  83.930 68.353 1.00 . A A .  81 VAL HG22 1 1 
        1  1275 1 1  81 VAL HG23 H -243.811  85.661 68.634 1.00 . A A .  81 VAL HG23 1 1 
        1  1276 1 1  81 VAL N    N -242.349  82.482 67.237 1.00 . A A .  81 VAL N    1 1 
        1  1277 1 1  81 VAL O    O -240.892  81.858 69.621 1.00 . A A .  81 VAL O    1 1 
        1  1278 1 1  82 LEU C    C -237.772  82.997 70.693 1.00 . A A .  82 LEU C    1 1 
        1  1279 1 1  82 LEU CA   C -238.117  82.191 69.455 1.00 . A A .  82 LEU CA   1 1 
        1  1280 1 1  82 LEU CB   C -236.839  82.014 68.645 1.00 . A A .  82 LEU CB   1 1 
        1  1281 1 1  82 LEU CD1  C -235.920  81.849 66.355 1.00 . A A .  82 LEU CD1  1 1 
        1  1282 1 1  82 LEU CD2  C -236.998  79.863 67.387 1.00 . A A .  82 LEU CD2  1 1 
        1  1283 1 1  82 LEU CG   C -237.015  81.374 67.278 1.00 . A A .  82 LEU CG   1 1 
        1  1284 1 1  82 LEU H    H -238.830  83.535 67.986 1.00 . A A .  82 LEU H    1 1 
        1  1285 1 1  82 LEU HA   H -238.486  81.222 69.750 1.00 . A A .  82 LEU HA   1 1 
        1  1286 1 1  82 LEU HB2  H -236.390  82.987 68.507 1.00 . A A .  82 LEU HB2  1 1 
        1  1287 1 1  82 LEU HB3  H -236.158  81.402 69.218 1.00 . A A .  82 LEU HB3  1 1 
        1  1288 1 1  82 LEU HD11 H -235.962  82.932 66.294 1.00 . A A .  82 LEU HD11 1 1 
        1  1289 1 1  82 LEU HD12 H -234.962  81.548 66.748 1.00 . A A .  82 LEU HD12 1 1 
        1  1290 1 1  82 LEU HD13 H -236.063  81.423 65.374 1.00 . A A .  82 LEU HD13 1 1 
        1  1291 1 1  82 LEU HD21 H -237.786  79.540 68.049 1.00 . A A .  82 LEU HD21 1 1 
        1  1292 1 1  82 LEU HD22 H -237.149  79.431 66.409 1.00 . A A .  82 LEU HD22 1 1 
        1  1293 1 1  82 LEU HD23 H -236.043  79.541 67.779 1.00 . A A .  82 LEU HD23 1 1 
        1  1294 1 1  82 LEU HG   H -237.962  81.677 66.861 1.00 . A A .  82 LEU HG   1 1 
        1  1295 1 1  82 LEU N    N -239.127  82.867 68.647 1.00 . A A .  82 LEU N    1 1 
        1  1296 1 1  82 LEU O    O -238.031  84.198 70.765 1.00 . A A .  82 LEU O    1 1 
        1  1297 1 1  83 LEU C    C -235.075  83.142 72.479 1.00 . A A .  83 LEU C    1 1 
        1  1298 1 1  83 LEU CA   C -236.558  82.976 72.793 1.00 . A A .  83 LEU CA   1 1 
        1  1299 1 1  83 LEU CB   C -236.749  82.168 74.088 1.00 . A A .  83 LEU CB   1 1 
        1  1300 1 1  83 LEU CD1  C -239.082  81.234 73.774 1.00 . A A .  83 LEU CD1  1 1 
        1  1301 1 1  83 LEU CD2  C -238.181  81.611 76.074 1.00 . A A .  83 LEU CD2  1 1 
        1  1302 1 1  83 LEU CG   C -238.183  82.109 74.637 1.00 . A A .  83 LEU CG   1 1 
        1  1303 1 1  83 LEU H    H -237.158  81.342 71.610 1.00 . A A .  83 LEU H    1 1 
        1  1304 1 1  83 LEU HA   H -237.008  83.951 72.905 1.00 . A A .  83 LEU HA   1 1 
        1  1305 1 1  83 LEU HB2  H -236.416  81.157 73.906 1.00 . A A .  83 LEU HB2  1 1 
        1  1306 1 1  83 LEU HB3  H -236.118  82.601 74.849 1.00 . A A .  83 LEU HB3  1 1 
        1  1307 1 1  83 LEU HD11 H -238.669  80.238 73.714 1.00 . A A .  83 LEU HD11 1 1 
        1  1308 1 1  83 LEU HD12 H -240.068  81.188 74.211 1.00 . A A .  83 LEU HD12 1 1 
        1  1309 1 1  83 LEU HD13 H -239.149  81.655 72.781 1.00 . A A .  83 LEU HD13 1 1 
        1  1310 1 1  83 LEU HD21 H -237.746  80.625 76.113 1.00 . A A .  83 LEU HD21 1 1 
        1  1311 1 1  83 LEU HD22 H -237.600  82.285 76.687 1.00 . A A .  83 LEU HD22 1 1 
        1  1312 1 1  83 LEU HD23 H -239.195  81.574 76.444 1.00 . A A .  83 LEU HD23 1 1 
        1  1313 1 1  83 LEU HG   H -238.596  83.105 74.636 1.00 . A A .  83 LEU HG   1 1 
        1  1314 1 1  83 LEU N    N -237.182  82.318 71.662 1.00 . A A .  83 LEU N    1 1 
        1  1315 1 1  83 LEU O    O -234.624  82.714 71.414 1.00 . A A .  83 LEU O    1 1 
        1  1316 1 1  84 ASP C    C -232.148  82.741 72.758 1.00 . A A .  84 ASP C    1 1 
        1  1317 1 1  84 ASP CA   C -232.899  84.009 73.169 1.00 . A A .  84 ASP CA   1 1 
        1  1318 1 1  84 ASP CB   C -232.262  84.629 74.423 1.00 . A A .  84 ASP CB   1 1 
        1  1319 1 1  84 ASP CG   C -232.174  83.667 75.594 1.00 . A A .  84 ASP CG   1 1 
        1  1320 1 1  84 ASP H    H -234.722  83.993 74.253 1.00 . A A .  84 ASP H    1 1 
        1  1321 1 1  84 ASP HA   H -232.828  84.722 72.359 1.00 . A A .  84 ASP HA   1 1 
        1  1322 1 1  84 ASP HB2  H -231.262  84.959 74.184 1.00 . A A .  84 ASP HB2  1 1 
        1  1323 1 1  84 ASP HB3  H -232.851  85.482 74.728 1.00 . A A .  84 ASP HB3  1 1 
        1  1324 1 1  84 ASP N    N -234.320  83.735 73.396 1.00 . A A .  84 ASP N    1 1 
        1  1325 1 1  84 ASP O    O -231.323  82.765 71.839 1.00 . A A .  84 ASP O    1 1 
        1  1326 1 1  84 ASP OD1  O -233.232  83.187 76.062 1.00 . A A .  84 ASP OD1  1 1 
        1  1327 1 1  84 ASP OD2  O -231.048  83.399 76.066 1.00 . A A .  84 ASP OD2  1 1 
        1  1328 1 1  85 GLN C    C -232.777  79.285 72.694 1.00 . A A .  85 GLN C    1 1 
        1  1329 1 1  85 GLN CA   C -231.795  80.378 73.122 1.00 . A A .  85 GLN CA   1 1 
        1  1330 1 1  85 GLN CB   C -230.997  79.946 74.346 1.00 . A A .  85 GLN CB   1 1 
        1  1331 1 1  85 GLN CD   C -230.868  79.905 76.860 1.00 . A A .  85 GLN CD   1 1 
        1  1332 1 1  85 GLN CG   C -231.768  80.042 75.651 1.00 . A A .  85 GLN CG   1 1 
        1  1333 1 1  85 GLN H    H -233.129  81.654 74.116 1.00 . A A .  85 GLN H    1 1 
        1  1334 1 1  85 GLN HA   H -231.106  80.555 72.310 1.00 . A A .  85 GLN HA   1 1 
        1  1335 1 1  85 GLN HB2  H -230.703  78.925 74.211 1.00 . A A .  85 GLN HB2  1 1 
        1  1336 1 1  85 GLN HB3  H -230.114  80.560 74.426 1.00 . A A .  85 GLN HB3  1 1 
        1  1337 1 1  85 GLN HE21 H -230.592  81.879 76.897 1.00 . A A .  85 GLN HE21 1 1 
        1  1338 1 1  85 GLN HE22 H -229.775  80.970 78.132 1.00 . A A .  85 GLN HE22 1 1 
        1  1339 1 1  85 GLN HG2  H -232.262  81.001 75.694 1.00 . A A .  85 GLN HG2  1 1 
        1  1340 1 1  85 GLN HG3  H -232.507  79.255 75.677 1.00 . A A .  85 GLN HG3  1 1 
        1  1341 1 1  85 GLN N    N -232.460  81.628 73.406 1.00 . A A .  85 GLN N    1 1 
        1  1342 1 1  85 GLN NE2  N -230.360  81.026 77.346 1.00 . A A .  85 GLN NE2  1 1 
        1  1343 1 1  85 GLN O    O -232.775  78.185 73.247 1.00 . A A .  85 GLN O    1 1 
        1  1344 1 1  85 GLN OE1  O -230.634  78.802 77.354 1.00 . A A .  85 GLN OE1  1 1 
        1  1345 1 1  86 GLU C    C -233.695  77.820 70.007 1.00 . A A .  86 GLU C    1 1 
        1  1346 1 1  86 GLU CA   C -234.464  78.570 71.093 1.00 . A A .  86 GLU CA   1 1 
        1  1347 1 1  86 GLU CB   C -235.718  79.199 70.498 1.00 . A A .  86 GLU CB   1 1 
        1  1348 1 1  86 GLU CD   C -237.403  77.744 71.666 1.00 . A A .  86 GLU CD   1 1 
        1  1349 1 1  86 GLU CG   C -236.919  79.156 71.422 1.00 . A A .  86 GLU CG   1 1 
        1  1350 1 1  86 GLU H    H -233.710  80.525 71.414 1.00 . A A .  86 GLU H    1 1 
        1  1351 1 1  86 GLU HA   H -234.753  77.868 71.861 1.00 . A A .  86 GLU HA   1 1 
        1  1352 1 1  86 GLU HB2  H -235.511  80.233 70.262 1.00 . A A .  86 GLU HB2  1 1 
        1  1353 1 1  86 GLU HB3  H -235.972  78.676 69.588 1.00 . A A .  86 GLU HB3  1 1 
        1  1354 1 1  86 GLU HG2  H -236.646  79.596 72.369 1.00 . A A .  86 GLU HG2  1 1 
        1  1355 1 1  86 GLU HG3  H -237.721  79.725 70.976 1.00 . A A .  86 GLU HG3  1 1 
        1  1356 1 1  86 GLU N    N -233.626  79.591 71.713 1.00 . A A .  86 GLU N    1 1 
        1  1357 1 1  86 GLU O    O -234.147  76.781 69.527 1.00 . A A .  86 GLU O    1 1 
        1  1358 1 1  86 GLU OE1  O -237.751  77.053 70.684 1.00 . A A .  86 GLU OE1  1 1 
        1  1359 1 1  86 GLU OE2  O -237.436  77.315 72.837 1.00 . A A .  86 GLU OE2  1 1 
        1  1360 1 1  87 CYS C    C -232.281  77.848 67.221 1.00 . A A .  87 CYS C    1 1 
        1  1361 1 1  87 CYS CA   C -231.660  77.788 68.621 1.00 . A A .  87 CYS CA   1 1 
        1  1362 1 1  87 CYS CB   C -231.281  76.361 69.002 1.00 . A A .  87 CYS CB   1 1 
        1  1363 1 1  87 CYS H    H -232.245  79.191 70.074 1.00 . A A .  87 CYS H    1 1 
        1  1364 1 1  87 CYS HA   H -230.757  78.384 68.610 1.00 . A A .  87 CYS HA   1 1 
        1  1365 1 1  87 CYS HB2  H -232.182  75.791 69.176 1.00 . A A .  87 CYS HB2  1 1 
        1  1366 1 1  87 CYS HB3  H -230.732  75.914 68.193 1.00 . A A .  87 CYS HB3  1 1 
        1  1367 1 1  87 CYS HG   H -231.068  75.853 71.486 1.00 . A A .  87 CYS HG   1 1 
        1  1368 1 1  87 CYS N    N -232.535  78.367 69.635 1.00 . A A .  87 CYS N    1 1 
        1  1369 1 1  87 CYS O    O -233.354  77.305 66.970 1.00 . A A .  87 CYS O    1 1 
        1  1370 1 1  87 CYS SG   S -230.274  76.241 70.494 1.00 . A A .  87 CYS SG   1 1 
        1  1371 1 1  88 VAL C    C -231.994  77.496 64.128 1.00 . A A .  88 VAL C    1 1 
        1  1372 1 1  88 VAL CA   C -232.076  78.756 64.963 1.00 . A A .  88 VAL CA   1 1 
        1  1373 1 1  88 VAL CB   C -231.290  79.895 64.279 1.00 . A A .  88 VAL CB   1 1 
        1  1374 1 1  88 VAL CG1  C -231.685  80.052 62.822 1.00 . A A .  88 VAL CG1  1 1 
        1  1375 1 1  88 VAL CG2  C -231.511  81.195 65.020 1.00 . A A .  88 VAL CG2  1 1 
        1  1376 1 1  88 VAL H    H -230.670  78.786 66.522 1.00 . A A .  88 VAL H    1 1 
        1  1377 1 1  88 VAL HA   H -233.111  79.057 65.043 1.00 . A A .  88 VAL HA   1 1 
        1  1378 1 1  88 VAL HB   H -230.237  79.659 64.322 1.00 . A A .  88 VAL HB   1 1 
        1  1379 1 1  88 VAL HG11 H -232.740  80.270 62.757 1.00 . A A .  88 VAL HG11 1 1 
        1  1380 1 1  88 VAL HG12 H -231.122  80.862 62.380 1.00 . A A .  88 VAL HG12 1 1 
        1  1381 1 1  88 VAL HG13 H -231.472  79.135 62.291 1.00 . A A .  88 VAL HG13 1 1 
        1  1382 1 1  88 VAL HG21 H -231.170  81.090 66.040 1.00 . A A .  88 VAL HG21 1 1 
        1  1383 1 1  88 VAL HG22 H -230.956  81.984 64.536 1.00 . A A .  88 VAL HG22 1 1 
        1  1384 1 1  88 VAL HG23 H -232.564  81.439 65.015 1.00 . A A .  88 VAL HG23 1 1 
        1  1385 1 1  88 VAL N    N -231.577  78.506 66.307 1.00 . A A .  88 VAL N    1 1 
        1  1386 1 1  88 VAL O    O -232.903  77.182 63.367 1.00 . A A .  88 VAL O    1 1 
        1  1387 1 1  89 PHE C    C -231.713  74.481 64.083 1.00 . A A .  89 PHE C    1 1 
        1  1388 1 1  89 PHE CA   C -230.745  75.520 63.547 1.00 . A A .  89 PHE CA   1 1 
        1  1389 1 1  89 PHE CB   C -229.296  75.028 63.623 1.00 . A A .  89 PHE CB   1 1 
        1  1390 1 1  89 PHE CD1  C -229.285  72.512 63.582 1.00 . A A .  89 PHE CD1  1 1 
        1  1391 1 1  89 PHE CD2  C -228.617  73.680 61.611 1.00 . A A .  89 PHE CD2  1 1 
        1  1392 1 1  89 PHE CE1  C -229.075  71.306 62.944 1.00 . A A .  89 PHE CE1  1 1 
        1  1393 1 1  89 PHE CE2  C -228.404  72.475 60.968 1.00 . A A .  89 PHE CE2  1 1 
        1  1394 1 1  89 PHE CG   C -229.060  73.714 62.925 1.00 . A A .  89 PHE CG   1 1 
        1  1395 1 1  89 PHE CZ   C -228.634  71.287 61.635 1.00 . A A .  89 PHE CZ   1 1 
        1  1396 1 1  89 PHE H    H -230.239  77.023 64.977 1.00 . A A .  89 PHE H    1 1 
        1  1397 1 1  89 PHE HA   H -230.998  75.725 62.513 1.00 . A A .  89 PHE HA   1 1 
        1  1398 1 1  89 PHE HB2  H -228.657  75.765 63.160 1.00 . A A .  89 PHE HB2  1 1 
        1  1399 1 1  89 PHE HB3  H -229.005  74.916 64.658 1.00 . A A .  89 PHE HB3  1 1 
        1  1400 1 1  89 PHE HD1  H -229.632  72.525 64.606 1.00 . A A .  89 PHE HD1  1 1 
        1  1401 1 1  89 PHE HD2  H -228.436  74.608 61.089 1.00 . A A .  89 PHE HD2  1 1 
        1  1402 1 1  89 PHE HE1  H -229.259  70.380 63.466 1.00 . A A .  89 PHE HE1  1 1 
        1  1403 1 1  89 PHE HE2  H -228.059  72.462 59.945 1.00 . A A .  89 PHE HE2  1 1 
        1  1404 1 1  89 PHE HZ   H -228.469  70.344 61.135 1.00 . A A .  89 PHE HZ   1 1 
        1  1405 1 1  89 PHE N    N -230.916  76.753 64.301 1.00 . A A .  89 PHE N    1 1 
        1  1406 1 1  89 PHE O    O -232.261  73.672 63.335 1.00 . A A .  89 PHE O    1 1 
        1  1407 1 1  90 GLN C    C -234.319  74.038 65.520 1.00 . A A .  90 GLN C    1 1 
        1  1408 1 1  90 GLN CA   C -232.927  73.705 66.040 1.00 . A A .  90 GLN CA   1 1 
        1  1409 1 1  90 GLN CB   C -232.861  73.927 67.547 1.00 . A A .  90 GLN CB   1 1 
        1  1410 1 1  90 GLN CD   C -232.220  73.023 69.807 1.00 . A A .  90 GLN CD   1 1 
        1  1411 1 1  90 GLN CG   C -232.381  72.723 68.332 1.00 . A A .  90 GLN CG   1 1 
        1  1412 1 1  90 GLN H    H -231.411  75.166 65.928 1.00 . A A .  90 GLN H    1 1 
        1  1413 1 1  90 GLN HA   H -232.703  72.675 65.821 1.00 . A A .  90 GLN HA   1 1 
        1  1414 1 1  90 GLN HB2  H -232.180  74.742 67.741 1.00 . A A .  90 GLN HB2  1 1 
        1  1415 1 1  90 GLN HB3  H -233.840  74.200 67.907 1.00 . A A .  90 GLN HB3  1 1 
        1  1416 1 1  90 GLN HE21 H -233.686  74.360 69.725 1.00 . A A .  90 GLN HE21 1 1 
        1  1417 1 1  90 GLN HE22 H -232.924  74.175 71.266 1.00 . A A .  90 GLN HE22 1 1 
        1  1418 1 1  90 GLN HG2  H -233.099  71.933 68.222 1.00 . A A .  90 GLN HG2  1 1 
        1  1419 1 1  90 GLN HG3  H -231.428  72.405 67.935 1.00 . A A .  90 GLN HG3  1 1 
        1  1420 1 1  90 GLN N    N -231.935  74.539 65.387 1.00 . A A .  90 GLN N    1 1 
        1  1421 1 1  90 GLN NE2  N -233.030  73.937 70.317 1.00 . A A .  90 GLN NE2  1 1 
        1  1422 1 1  90 GLN O    O -235.102  73.146 65.206 1.00 . A A .  90 GLN O    1 1 
        1  1423 1 1  90 GLN OE1  O -231.375  72.440 70.482 1.00 . A A .  90 GLN OE1  1 1 
        1  1424 1 1  91 ALA C    C -236.060  75.349 63.444 1.00 . A A .  91 ALA C    1 1 
        1  1425 1 1  91 ALA CA   C -235.881  75.800 64.886 1.00 . A A .  91 ALA CA   1 1 
        1  1426 1 1  91 ALA CB   C -235.964  77.312 64.983 1.00 . A A .  91 ALA CB   1 1 
        1  1427 1 1  91 ALA H    H -233.951  75.992 65.729 1.00 . A A .  91 ALA H    1 1 
        1  1428 1 1  91 ALA HA   H -236.674  75.378 65.486 1.00 . A A .  91 ALA HA   1 1 
        1  1429 1 1  91 ALA HB1  H -235.839  77.612 66.012 1.00 . A A .  91 ALA HB1  1 1 
        1  1430 1 1  91 ALA HB2  H -236.928  77.642 64.626 1.00 . A A .  91 ALA HB2  1 1 
        1  1431 1 1  91 ALA HB3  H -235.185  77.755 64.380 1.00 . A A .  91 ALA HB3  1 1 
        1  1432 1 1  91 ALA N    N -234.609  75.331 65.421 1.00 . A A .  91 ALA N    1 1 
        1  1433 1 1  91 ALA O    O -237.107  74.833 63.068 1.00 . A A .  91 ALA O    1 1 
        1  1434 1 1  92 GLN C    C -235.270  73.612 61.135 1.00 . A A .  92 GLN C    1 1 
        1  1435 1 1  92 GLN CA   C -235.030  75.117 61.255 1.00 . A A .  92 GLN CA   1 1 
        1  1436 1 1  92 GLN CB   C -233.707  75.492 60.595 1.00 . A A .  92 GLN CB   1 1 
        1  1437 1 1  92 GLN CD   C -232.573  76.201 58.454 1.00 . A A .  92 GLN CD   1 1 
        1  1438 1 1  92 GLN CG   C -233.842  75.700 59.108 1.00 . A A .  92 GLN CG   1 1 
        1  1439 1 1  92 GLN H    H -234.221  75.987 62.994 1.00 . A A .  92 GLN H    1 1 
        1  1440 1 1  92 GLN HA   H -235.834  75.641 60.759 1.00 . A A .  92 GLN HA   1 1 
        1  1441 1 1  92 GLN HB2  H -233.335  76.403 61.037 1.00 . A A .  92 GLN HB2  1 1 
        1  1442 1 1  92 GLN HB3  H -232.994  74.700 60.764 1.00 . A A .  92 GLN HB3  1 1 
        1  1443 1 1  92 GLN HE21 H -231.931  74.336 58.175 1.00 . A A .  92 GLN HE21 1 1 
        1  1444 1 1  92 GLN HE22 H -230.881  75.594 57.621 1.00 . A A .  92 GLN HE22 1 1 
        1  1445 1 1  92 GLN HG2  H -234.117  74.769 58.658 1.00 . A A .  92 GLN HG2  1 1 
        1  1446 1 1  92 GLN HG3  H -234.624  76.422 58.946 1.00 . A A .  92 GLN HG3  1 1 
        1  1447 1 1  92 GLN N    N -235.017  75.531 62.645 1.00 . A A .  92 GLN N    1 1 
        1  1448 1 1  92 GLN NE2  N -231.709  75.286 58.040 1.00 . A A .  92 GLN NE2  1 1 
        1  1449 1 1  92 GLN O    O -235.843  73.137 60.154 1.00 . A A .  92 GLN O    1 1 
        1  1450 1 1  92 GLN OE1  O -232.372  77.404 58.320 1.00 . A A .  92 GLN OE1  1 1 
        1  1451 1 1  93 SER C    C -236.455  71.048 62.506 1.00 . A A .  93 SER C    1 1 
        1  1452 1 1  93 SER CA   C -235.003  71.427 62.183 1.00 . A A .  93 SER CA   1 1 
        1  1453 1 1  93 SER CB   C -234.033  70.826 63.213 1.00 . A A .  93 SER CB   1 1 
        1  1454 1 1  93 SER H    H -234.382  73.319 62.894 1.00 . A A .  93 SER H    1 1 
        1  1455 1 1  93 SER HA   H -234.755  71.044 61.205 1.00 . A A .  93 SER HA   1 1 
        1  1456 1 1  93 SER HB2  H -233.022  71.071 62.928 1.00 . A A .  93 SER HB2  1 1 
        1  1457 1 1  93 SER HB3  H -234.240  71.245 64.186 1.00 . A A .  93 SER HB3  1 1 
        1  1458 1 1  93 SER HG   H -234.274  69.055 62.399 1.00 . A A .  93 SER HG   1 1 
        1  1459 1 1  93 SER N    N -234.837  72.874 62.147 1.00 . A A .  93 SER N    1 1 
        1  1460 1 1  93 SER O    O -236.884  69.919 62.255 1.00 . A A .  93 SER O    1 1 
        1  1461 1 1  93 SER OG   O -234.147  69.415 63.290 1.00 . A A .  93 SER OG   1 1 
        1  1462 1 1  94 LYS C    C -239.479  71.929 62.132 1.00 . A A .  94 LYS C    1 1 
        1  1463 1 1  94 LYS CA   C -238.613  71.765 63.368 1.00 . A A .  94 LYS CA   1 1 
        1  1464 1 1  94 LYS CB   C -239.107  72.780 64.384 1.00 . A A .  94 LYS CB   1 1 
        1  1465 1 1  94 LYS CD   C -238.831  74.035 66.499 1.00 . A A .  94 LYS CD   1 1 
        1  1466 1 1  94 LYS CE   C -237.883  74.476 67.595 1.00 . A A .  94 LYS CE   1 1 
        1  1467 1 1  94 LYS CG   C -238.242  72.956 65.613 1.00 . A A .  94 LYS CG   1 1 
        1  1468 1 1  94 LYS H    H -236.827  72.877 63.233 1.00 . A A .  94 LYS H    1 1 
        1  1469 1 1  94 LYS HA   H -238.722  70.768 63.766 1.00 . A A .  94 LYS HA   1 1 
        1  1470 1 1  94 LYS HB2  H -239.181  73.738 63.896 1.00 . A A .  94 LYS HB2  1 1 
        1  1471 1 1  94 LYS HB3  H -240.087  72.484 64.702 1.00 . A A .  94 LYS HB3  1 1 
        1  1472 1 1  94 LYS HD2  H -239.073  74.891 65.889 1.00 . A A .  94 LYS HD2  1 1 
        1  1473 1 1  94 LYS HD3  H -239.733  73.654 66.954 1.00 . A A .  94 LYS HD3  1 1 
        1  1474 1 1  94 LYS HE2  H -237.756  73.665 68.299 1.00 . A A .  94 LYS HE2  1 1 
        1  1475 1 1  94 LYS HE3  H -236.929  74.729 67.155 1.00 . A A .  94 LYS HE3  1 1 
        1  1476 1 1  94 LYS HG2  H -238.203  72.025 66.158 1.00 . A A .  94 LYS HG2  1 1 
        1  1477 1 1  94 LYS HG3  H -237.249  73.250 65.308 1.00 . A A .  94 LYS HG3  1 1 
        1  1478 1 1  94 LYS HZ1  H -239.363  75.434 68.709 1.00 . A A .  94 LYS HZ1  1 1 
        1  1479 1 1  94 LYS HZ2  H -237.790  75.952 69.074 1.00 . A A .  94 LYS HZ2  1 1 
        1  1480 1 1  94 LYS HZ3  H -238.540  76.458 67.635 1.00 . A A .  94 LYS HZ3  1 1 
        1  1481 1 1  94 LYS N    N -237.214  71.997 63.045 1.00 . A A .  94 LYS N    1 1 
        1  1482 1 1  94 LYS NZ   N -238.426  75.661 68.305 1.00 . A A .  94 LYS NZ   1 1 
        1  1483 1 1  94 LYS O    O -240.591  71.404 62.061 1.00 . A A .  94 LYS O    1 1 
        1  1484 1 1  95 TRP C    C -240.405  72.029 59.275 1.00 . A A .  95 TRP C    1 1 
        1  1485 1 1  95 TRP CA   C -239.759  73.153 60.050 1.00 . A A .  95 TRP CA   1 1 
        1  1486 1 1  95 TRP CB   C -238.936  74.035 59.128 1.00 . A A .  95 TRP CB   1 1 
        1  1487 1 1  95 TRP CD1  C -239.118  75.813 60.942 1.00 . A A .  95 TRP CD1  1 1 
        1  1488 1 1  95 TRP CD2  C -238.087  76.491 59.086 1.00 . A A .  95 TRP CD2  1 1 
        1  1489 1 1  95 TRP CE2  C -238.124  77.561 59.998 1.00 . A A .  95 TRP CE2  1 1 
        1  1490 1 1  95 TRP CE3  C -237.490  76.679 57.844 1.00 . A A .  95 TRP CE3  1 1 
        1  1491 1 1  95 TRP CG   C -238.724  75.388 59.709 1.00 . A A .  95 TRP CG   1 1 
        1  1492 1 1  95 TRP CH2  C -236.999  78.957 58.473 1.00 . A A .  95 TRP CH2  1 1 
        1  1493 1 1  95 TRP CZ2  C -237.579  78.802 59.701 1.00 . A A .  95 TRP CZ2  1 1 
        1  1494 1 1  95 TRP CZ3  C -236.950  77.910 57.550 1.00 . A A .  95 TRP CZ3  1 1 
        1  1495 1 1  95 TRP H    H -238.026  72.959 61.245 1.00 . A A .  95 TRP H    1 1 
        1  1496 1 1  95 TRP HA   H -240.550  73.760 60.460 1.00 . A A .  95 TRP HA   1 1 
        1  1497 1 1  95 TRP HB2  H -237.971  73.582 58.957 1.00 . A A .  95 TRP HB2  1 1 
        1  1498 1 1  95 TRP HB3  H -239.453  74.148 58.187 1.00 . A A .  95 TRP HB3  1 1 
        1  1499 1 1  95 TRP HD1  H -239.636  75.195 61.659 1.00 . A A .  95 TRP HD1  1 1 
        1  1500 1 1  95 TRP HE1  H -238.929  77.637 61.932 1.00 . A A .  95 TRP HE1  1 1 
        1  1501 1 1  95 TRP HE3  H -237.447  75.878 57.120 1.00 . A A .  95 TRP HE3  1 1 
        1  1502 1 1  95 TRP HH2  H -236.572  79.902 58.192 1.00 . A A .  95 TRP HH2  1 1 
        1  1503 1 1  95 TRP HZ2  H -237.607  79.622 60.403 1.00 . A A .  95 TRP HZ2  1 1 
        1  1504 1 1  95 TRP HZ3  H -236.484  78.078 56.591 1.00 . A A .  95 TRP HZ3  1 1 
        1  1505 1 1  95 TRP N    N -238.966  72.692 61.180 1.00 . A A .  95 TRP N    1 1 
        1  1506 1 1  95 TRP NE1  N -238.759  77.115 61.126 1.00 . A A .  95 TRP NE1  1 1 
        1  1507 1 1  95 TRP O    O -239.765  71.054 58.879 1.00 . A A .  95 TRP O    1 1 
        1  1508 1 1  96 LYS C    C -242.806  71.623 56.964 1.00 . A A .  96 LYS C    1 1 
        1  1509 1 1  96 LYS CA   C -242.518  71.209 58.399 1.00 . A A .  96 LYS CA   1 1 
        1  1510 1 1  96 LYS CB   C -243.807  71.047 59.205 1.00 . A A .  96 LYS CB   1 1 
        1  1511 1 1  96 LYS CD   C -244.590  70.880 61.602 1.00 . A A .  96 LYS CD   1 1 
        1  1512 1 1  96 LYS CE   C -244.214  72.235 62.192 1.00 . A A .  96 LYS CE   1 1 
        1  1513 1 1  96 LYS CG   C -243.572  70.415 60.572 1.00 . A A .  96 LYS CG   1 1 
        1  1514 1 1  96 LYS H    H -242.091  73.076 59.295 1.00 . A A .  96 LYS H    1 1 
        1  1515 1 1  96 LYS HA   H -241.976  70.274 58.397 1.00 . A A .  96 LYS HA   1 1 
        1  1516 1 1  96 LYS HB2  H -244.256  72.019 59.350 1.00 . A A .  96 LYS HB2  1 1 
        1  1517 1 1  96 LYS HB3  H -244.491  70.421 58.654 1.00 . A A .  96 LYS HB3  1 1 
        1  1518 1 1  96 LYS HD2  H -245.557  70.961 61.129 1.00 . A A .  96 LYS HD2  1 1 
        1  1519 1 1  96 LYS HD3  H -244.637  70.152 62.399 1.00 . A A .  96 LYS HD3  1 1 
        1  1520 1 1  96 LYS HE2  H -244.010  72.921 61.382 1.00 . A A .  96 LYS HE2  1 1 
        1  1521 1 1  96 LYS HE3  H -245.047  72.603 62.773 1.00 . A A .  96 LYS HE3  1 1 
        1  1522 1 1  96 LYS HG2  H -243.641  69.341 60.476 1.00 . A A .  96 LYS HG2  1 1 
        1  1523 1 1  96 LYS HG3  H -242.583  70.683 60.911 1.00 . A A .  96 LYS HG3  1 1 
        1  1524 1 1  96 LYS HZ1  H -242.226  71.677 62.566 1.00 . A A .  96 LYS HZ1  1 1 
        1  1525 1 1  96 LYS HZ2  H -242.697  73.105 63.350 1.00 . A A .  96 LYS HZ2  1 1 
        1  1526 1 1  96 LYS HZ3  H -243.230  71.606 63.930 1.00 . A A .  96 LYS HZ3  1 1 
        1  1527 1 1  96 LYS N    N -241.688  72.213 59.040 1.00 . A A .  96 LYS N    1 1 
        1  1528 1 1  96 LYS NZ   N -243.010  72.150 63.069 1.00 . A A .  96 LYS NZ   1 1 
        1  1529 1 1  96 LYS O    O -243.593  71.000 56.254 1.00 . A A .  96 LYS O    1 1 
        1  1530 1 1  97 GLY C    C -240.973  73.899 54.807 1.00 . A A .  97 GLY C    1 1 
        1  1531 1 1  97 GLY CA   C -242.258  73.212 55.218 1.00 . A A .  97 GLY CA   1 1 
        1  1532 1 1  97 GLY H    H -241.513  73.113 57.181 1.00 . A A .  97 GLY H    1 1 
        1  1533 1 1  97 GLY HA2  H -243.071  73.927 55.191 1.00 . A A .  97 GLY HA2  1 1 
        1  1534 1 1  97 GLY HA3  H -242.470  72.402 54.535 1.00 . A A .  97 GLY HA3  1 1 
        1  1535 1 1  97 GLY N    N -242.132  72.685 56.558 1.00 . A A .  97 GLY N    1 1 
        1  1536 1 1  97 GLY O    O -239.897  73.306 54.896 1.00 . A A .  97 GLY O    1 1 
        1  1537 1 1  98 ALA C    C -240.181  77.408 54.339 1.00 . A A .  98 ALA C    1 1 
        1  1538 1 1  98 ALA CA   C -239.898  75.944 54.062 1.00 . A A .  98 ALA CA   1 1 
        1  1539 1 1  98 ALA CB   C -239.501  75.741 52.607 1.00 . A A .  98 ALA CB   1 1 
        1  1540 1 1  98 ALA H    H -241.964  75.552 54.289 1.00 . A A .  98 ALA H    1 1 
        1  1541 1 1  98 ALA HA   H -239.081  75.616 54.688 1.00 . A A .  98 ALA HA   1 1 
        1  1542 1 1  98 ALA HB1  H -239.289  74.696 52.434 1.00 . A A .  98 ALA HB1  1 1 
        1  1543 1 1  98 ALA HB2  H -240.311  76.055 51.965 1.00 . A A .  98 ALA HB2  1 1 
        1  1544 1 1  98 ALA HB3  H -238.621  76.327 52.389 1.00 . A A .  98 ALA HB3  1 1 
        1  1545 1 1  98 ALA N    N -241.073  75.149 54.389 1.00 . A A .  98 ALA N    1 1 
        1  1546 1 1  98 ALA O    O -240.994  78.020 53.657 1.00 . A A .  98 ALA O    1 1 
        1  1547 1 1  99 GLY C    C -238.590  80.212 55.690 1.00 . A A .  99 GLY C    1 1 
        1  1548 1 1  99 GLY CA   C -239.817  79.330 55.731 1.00 . A A .  99 GLY CA   1 1 
        1  1549 1 1  99 GLY H    H -238.851  77.452 55.842 1.00 . A A .  99 GLY H    1 1 
        1  1550 1 1  99 GLY HA2  H -240.207  79.332 56.738 1.00 . A A .  99 GLY HA2  1 1 
        1  1551 1 1  99 GLY HA3  H -240.568  79.731 55.072 1.00 . A A .  99 GLY HA3  1 1 
        1  1552 1 1  99 GLY N    N -239.535  77.965 55.353 1.00 . A A .  99 GLY N    1 1 
        1  1553 1 1  99 GLY O    O -237.729  80.063 54.822 1.00 . A A .  99 GLY O    1 1 
        1  1554 1 1 100 LYS C    C -237.328  82.377 58.292 1.00 . A A . 100 LYS C    1 1 
        1  1555 1 1 100 LYS CA   C -237.367  81.993 56.837 1.00 . A A . 100 LYS CA   1 1 
        1  1556 1 1 100 LYS CB   C -237.435  83.299 56.029 1.00 . A A . 100 LYS CB   1 1 
        1  1557 1 1 100 LYS CD   C -239.557  83.640 54.850 1.00 . A A . 100 LYS CD   1 1 
        1  1558 1 1 100 LYS CE   C -240.386  83.204 53.682 1.00 . A A . 100 LYS CE   1 1 
        1  1559 1 1 100 LYS CG   C -238.115  83.206 54.694 1.00 . A A . 100 LYS CG   1 1 
        1  1560 1 1 100 LYS H    H -239.262  81.187 57.293 1.00 . A A . 100 LYS H    1 1 
        1  1561 1 1 100 LYS HA   H -236.471  81.447 56.581 1.00 . A A . 100 LYS HA   1 1 
        1  1562 1 1 100 LYS HB2  H -238.000  84.011 56.603 1.00 . A A . 100 LYS HB2  1 1 
        1  1563 1 1 100 LYS HB3  H -236.423  83.679 55.888 1.00 . A A . 100 LYS HB3  1 1 
        1  1564 1 1 100 LYS HD2  H -239.961  83.200 55.749 1.00 . A A . 100 LYS HD2  1 1 
        1  1565 1 1 100 LYS HD3  H -239.593  84.718 54.925 1.00 . A A . 100 LYS HD3  1 1 
        1  1566 1 1 100 LYS HE2  H -240.000  83.669 52.789 1.00 . A A . 100 LYS HE2  1 1 
        1  1567 1 1 100 LYS HE3  H -240.297  82.142 53.604 1.00 . A A . 100 LYS HE3  1 1 
        1  1568 1 1 100 LYS HG2  H -237.615  83.857 53.991 1.00 . A A . 100 LYS HG2  1 1 
        1  1569 1 1 100 LYS HG3  H -238.085  82.186 54.345 1.00 . A A . 100 LYS HG3  1 1 
        1  1570 1 1 100 LYS HZ1  H -242.166  83.269 54.784 1.00 . A A . 100 LYS HZ1  1 1 
        1  1571 1 1 100 LYS HZ2  H -241.927  84.607 53.759 1.00 . A A . 100 LYS HZ2  1 1 
        1  1572 1 1 100 LYS HZ3  H -242.386  83.112 53.106 1.00 . A A . 100 LYS HZ3  1 1 
        1  1573 1 1 100 LYS N    N -238.519  81.125 56.646 1.00 . A A . 100 LYS N    1 1 
        1  1574 1 1 100 LYS NZ   N -241.816  83.572 53.844 1.00 . A A . 100 LYS NZ   1 1 
        1  1575 1 1 100 LYS O    O -238.341  82.294 58.987 1.00 . A A . 100 LYS O    1 1 
        1  1576 1 1 101 PHE C    C -236.369  84.900 59.909 1.00 . A A . 101 PHE C    1 1 
        1  1577 1 1 101 PHE CA   C -236.118  83.399 60.058 1.00 . A A . 101 PHE CA   1 1 
        1  1578 1 1 101 PHE CB   C -234.776  83.051 60.687 1.00 . A A . 101 PHE CB   1 1 
        1  1579 1 1 101 PHE CD1  C -235.174  80.968 62.033 1.00 . A A . 101 PHE CD1  1 1 
        1  1580 1 1 101 PHE CD2  C -234.048  80.759 59.940 1.00 . A A . 101 PHE CD2  1 1 
        1  1581 1 1 101 PHE CE1  C -235.099  79.601 62.211 1.00 . A A . 101 PHE CE1  1 1 
        1  1582 1 1 101 PHE CE2  C -233.966  79.391 60.119 1.00 . A A . 101 PHE CE2  1 1 
        1  1583 1 1 101 PHE CG   C -234.651  81.565 60.897 1.00 . A A . 101 PHE CG   1 1 
        1  1584 1 1 101 PHE CZ   C -234.494  78.813 61.253 1.00 . A A . 101 PHE CZ   1 1 
        1  1585 1 1 101 PHE H    H -235.353  82.678 58.230 1.00 . A A . 101 PHE H    1 1 
        1  1586 1 1 101 PHE HA   H -236.911  82.975 60.658 1.00 . A A . 101 PHE HA   1 1 
        1  1587 1 1 101 PHE HB2  H -233.977  83.376 60.036 1.00 . A A . 101 PHE HB2  1 1 
        1  1588 1 1 101 PHE HB3  H -234.686  83.538 61.646 1.00 . A A . 101 PHE HB3  1 1 
        1  1589 1 1 101 PHE HD1  H -235.649  81.584 62.784 1.00 . A A . 101 PHE HD1  1 1 
        1  1590 1 1 101 PHE HD2  H -233.632  81.212 59.051 1.00 . A A . 101 PHE HD2  1 1 
        1  1591 1 1 101 PHE HE1  H -235.509  79.149 63.102 1.00 . A A . 101 PHE HE1  1 1 
        1  1592 1 1 101 PHE HE2  H -233.495  78.770 59.367 1.00 . A A . 101 PHE HE2  1 1 
        1  1593 1 1 101 PHE HZ   H -234.437  77.743 61.390 1.00 . A A . 101 PHE HZ   1 1 
        1  1594 1 1 101 PHE N    N -236.184  82.793 58.760 1.00 . A A . 101 PHE N    1 1 
        1  1595 1 1 101 PHE O    O -236.085  85.471 58.866 1.00 . A A . 101 PHE O    1 1 
        1  1596 1 1 102 ILE C    C -236.792  87.701 62.011 1.00 . A A . 102 ILE C    1 1 
        1  1597 1 1 102 ILE CA   C -237.315  86.947 60.796 1.00 . A A . 102 ILE CA   1 1 
        1  1598 1 1 102 ILE CB   C -238.846  87.202 60.643 1.00 . A A . 102 ILE CB   1 1 
        1  1599 1 1 102 ILE CD1  C -239.532  85.364 58.981 1.00 . A A . 102 ILE CD1  1 1 
        1  1600 1 1 102 ILE CG1  C -239.341  86.846 59.231 1.00 . A A . 102 ILE CG1  1 1 
        1  1601 1 1 102 ILE CG2  C -239.196  88.654 60.960 1.00 . A A . 102 ILE CG2  1 1 
        1  1602 1 1 102 ILE H    H -237.259  85.017 61.692 1.00 . A A . 102 ILE H    1 1 
        1  1603 1 1 102 ILE HA   H -236.822  87.332 59.916 1.00 . A A . 102 ILE HA   1 1 
        1  1604 1 1 102 ILE HB   H -239.360  86.578 61.360 1.00 . A A . 102 ILE HB   1 1 
        1  1605 1 1 102 ILE HD11 H -238.593  84.849 59.122 1.00 . A A . 102 ILE HD11 1 1 
        1  1606 1 1 102 ILE HD12 H -240.263  84.972 59.673 1.00 . A A . 102 ILE HD12 1 1 
        1  1607 1 1 102 ILE HD13 H -239.878  85.210 57.968 1.00 . A A . 102 ILE HD13 1 1 
        1  1608 1 1 102 ILE HG12 H -240.290  87.330 59.062 1.00 . A A . 102 ILE HG12 1 1 
        1  1609 1 1 102 ILE HG13 H -238.627  87.212 58.508 1.00 . A A . 102 ILE HG13 1 1 
        1  1610 1 1 102 ILE HG21 H -238.906  88.881 61.977 1.00 . A A . 102 ILE HG21 1 1 
        1  1611 1 1 102 ILE HG22 H -238.668  89.308 60.281 1.00 . A A . 102 ILE HG22 1 1 
        1  1612 1 1 102 ILE HG23 H -240.260  88.801 60.848 1.00 . A A . 102 ILE HG23 1 1 
        1  1613 1 1 102 ILE N    N -236.994  85.521 60.892 1.00 . A A . 102 ILE N    1 1 
        1  1614 1 1 102 ILE O    O -237.076  87.330 63.147 1.00 . A A . 102 ILE O    1 1 
        1  1615 1 1 103 LEU C    C -236.508  90.598 63.291 1.00 . A A . 103 LEU C    1 1 
        1  1616 1 1 103 LEU CA   C -235.492  89.547 62.867 1.00 . A A . 103 LEU CA   1 1 
        1  1617 1 1 103 LEU CB   C -234.186  90.236 62.473 1.00 . A A . 103 LEU CB   1 1 
        1  1618 1 1 103 LEU CD1  C -232.821  89.811 64.522 1.00 . A A . 103 LEU CD1  1 1 
        1  1619 1 1 103 LEU CD2  C -232.384  91.851 63.152 1.00 . A A . 103 LEU CD2  1 1 
        1  1620 1 1 103 LEU CG   C -233.442  90.880 63.642 1.00 . A A . 103 LEU CG   1 1 
        1  1621 1 1 103 LEU H    H -235.805  89.003 60.846 1.00 . A A . 103 LEU H    1 1 
        1  1622 1 1 103 LEU HA   H -235.303  88.880 63.703 1.00 . A A . 103 LEU HA   1 1 
        1  1623 1 1 103 LEU HB2  H -233.538  89.502 62.013 1.00 . A A . 103 LEU HB2  1 1 
        1  1624 1 1 103 LEU HB3  H -234.410  91.004 61.749 1.00 . A A . 103 LEU HB3  1 1 
        1  1625 1 1 103 LEU HD11 H -233.596  89.164 64.906 1.00 . A A . 103 LEU HD11 1 1 
        1  1626 1 1 103 LEU HD12 H -232.120  89.228 63.941 1.00 . A A . 103 LEU HD12 1 1 
        1  1627 1 1 103 LEU HD13 H -232.303  90.280 65.346 1.00 . A A . 103 LEU HD13 1 1 
        1  1628 1 1 103 LEU HD21 H -232.849  92.610 62.541 1.00 . A A . 103 LEU HD21 1 1 
        1  1629 1 1 103 LEU HD22 H -231.905  92.315 64.002 1.00 . A A . 103 LEU HD22 1 1 
        1  1630 1 1 103 LEU HD23 H -231.648  91.317 62.569 1.00 . A A . 103 LEU HD23 1 1 
        1  1631 1 1 103 LEU HG   H -234.149  91.432 64.245 1.00 . A A . 103 LEU HG   1 1 
        1  1632 1 1 103 LEU N    N -236.019  88.752 61.773 1.00 . A A . 103 LEU N    1 1 
        1  1633 1 1 103 LEU O    O -236.849  91.496 62.520 1.00 . A A . 103 LEU O    1 1 
        1  1634 1 1 104 LYS C    C -237.466  91.863 66.440 1.00 . A A . 104 LYS C    1 1 
        1  1635 1 1 104 LYS CA   C -237.945  91.425 65.062 1.00 . A A . 104 LYS CA   1 1 
        1  1636 1 1 104 LYS CB   C -239.323  90.775 65.158 1.00 . A A . 104 LYS CB   1 1 
        1  1637 1 1 104 LYS CD   C -241.720  91.028 65.804 1.00 . A A . 104 LYS CD   1 1 
        1  1638 1 1 104 LYS CE   C -242.328  90.383 64.567 1.00 . A A . 104 LYS CE   1 1 
        1  1639 1 1 104 LYS CG   C -240.432  91.753 65.494 1.00 . A A . 104 LYS CG   1 1 
        1  1640 1 1 104 LYS H    H -236.708  89.714 65.064 1.00 . A A . 104 LYS H    1 1 
        1  1641 1 1 104 LYS HA   H -238.003  92.281 64.412 1.00 . A A . 104 LYS HA   1 1 
        1  1642 1 1 104 LYS HB2  H -239.555  90.312 64.211 1.00 . A A . 104 LYS HB2  1 1 
        1  1643 1 1 104 LYS HB3  H -239.299  90.013 65.926 1.00 . A A . 104 LYS HB3  1 1 
        1  1644 1 1 104 LYS HD2  H -241.510  90.261 66.528 1.00 . A A . 104 LYS HD2  1 1 
        1  1645 1 1 104 LYS HD3  H -242.424  91.734 66.216 1.00 . A A . 104 LYS HD3  1 1 
        1  1646 1 1 104 LYS HE2  H -241.566  89.800 64.070 1.00 . A A . 104 LYS HE2  1 1 
        1  1647 1 1 104 LYS HE3  H -243.131  89.731 64.877 1.00 . A A . 104 LYS HE3  1 1 
        1  1648 1 1 104 LYS HG2  H -240.140  92.333 66.357 1.00 . A A . 104 LYS HG2  1 1 
        1  1649 1 1 104 LYS HG3  H -240.590  92.409 64.651 1.00 . A A . 104 LYS HG3  1 1 
        1  1650 1 1 104 LYS HZ1  H -243.566  91.996 64.089 1.00 . A A . 104 LYS HZ1  1 1 
        1  1651 1 1 104 LYS HZ2  H -242.092  91.993 63.244 1.00 . A A . 104 LYS HZ2  1 1 
        1  1652 1 1 104 LYS HZ3  H -243.325  90.911 62.807 1.00 . A A . 104 LYS HZ3  1 1 
        1  1653 1 1 104 LYS N    N -236.995  90.473 64.509 1.00 . A A . 104 LYS N    1 1 
        1  1654 1 1 104 LYS NZ   N -242.864  91.390 63.611 1.00 . A A . 104 LYS NZ   1 1 
        1  1655 1 1 104 LYS O    O -236.598  91.221 67.021 1.00 . A A . 104 LYS O    1 1 
        1  1656 1 1 105 LEU C    C -238.667  92.611 69.261 1.00 . A A . 105 LEU C    1 1 
        1  1657 1 1 105 LEU CA   C -237.703  93.333 68.338 1.00 . A A . 105 LEU CA   1 1 
        1  1658 1 1 105 LEU CB   C -237.840  94.835 68.576 1.00 . A A . 105 LEU CB   1 1 
        1  1659 1 1 105 LEU CD1  C -235.548  95.612 67.918 1.00 . A A . 105 LEU CD1  1 1 
        1  1660 1 1 105 LEU CD2  C -236.917  96.971 69.498 1.00 . A A . 105 LEU CD2  1 1 
        1  1661 1 1 105 LEU CG   C -236.574  95.565 69.028 1.00 . A A . 105 LEU CG   1 1 
        1  1662 1 1 105 LEU H    H -238.607  93.507 66.425 1.00 . A A . 105 LEU H    1 1 
        1  1663 1 1 105 LEU HA   H -236.697  93.023 68.563 1.00 . A A . 105 LEU HA   1 1 
        1  1664 1 1 105 LEU HB2  H -238.200  95.298 67.671 1.00 . A A . 105 LEU HB2  1 1 
        1  1665 1 1 105 LEU HB3  H -238.577  94.961 69.346 1.00 . A A . 105 LEU HB3  1 1 
        1  1666 1 1 105 LEU HD11 H -235.379  94.614 67.545 1.00 . A A . 105 LEU HD11 1 1 
        1  1667 1 1 105 LEU HD12 H -235.908  96.242 67.117 1.00 . A A . 105 LEU HD12 1 1 
        1  1668 1 1 105 LEU HD13 H -234.619  96.012 68.305 1.00 . A A . 105 LEU HD13 1 1 
        1  1669 1 1 105 LEU HD21 H -237.381  97.518 68.689 1.00 . A A . 105 LEU HD21 1 1 
        1  1670 1 1 105 LEU HD22 H -237.600  96.914 70.333 1.00 . A A . 105 LEU HD22 1 1 
        1  1671 1 1 105 LEU HD23 H -236.015  97.479 69.805 1.00 . A A . 105 LEU HD23 1 1 
        1  1672 1 1 105 LEU HG   H -236.138  95.034 69.861 1.00 . A A . 105 LEU HG   1 1 
        1  1673 1 1 105 LEU N    N -237.998  92.957 66.963 1.00 . A A . 105 LEU N    1 1 
        1  1674 1 1 105 LEU O    O -239.795  92.310 68.875 1.00 . A A . 105 LEU O    1 1 
        1  1675 1 1 106 LYS C    C -239.968  92.720 72.151 1.00 . A A . 106 LYS C    1 1 
        1  1676 1 1 106 LYS CA   C -239.109  91.693 71.446 1.00 . A A . 106 LYS CA   1 1 
        1  1677 1 1 106 LYS CB   C -238.299  90.865 72.425 1.00 . A A . 106 LYS CB   1 1 
        1  1678 1 1 106 LYS CD   C -236.192  90.671 73.747 1.00 . A A . 106 LYS CD   1 1 
        1  1679 1 1 106 LYS CE   C -236.818  90.110 75.000 1.00 . A A . 106 LYS CE   1 1 
        1  1680 1 1 106 LYS CG   C -237.143  91.610 73.031 1.00 . A A . 106 LYS CG   1 1 
        1  1681 1 1 106 LYS H    H -237.323  92.582 70.728 1.00 . A A . 106 LYS H    1 1 
        1  1682 1 1 106 LYS HA   H -239.757  91.035 70.898 1.00 . A A . 106 LYS HA   1 1 
        1  1683 1 1 106 LYS HB2  H -238.946  90.529 73.221 1.00 . A A . 106 LYS HB2  1 1 
        1  1684 1 1 106 LYS HB3  H -237.912  90.014 71.903 1.00 . A A . 106 LYS HB3  1 1 
        1  1685 1 1 106 LYS HD2  H -235.939  89.857 73.086 1.00 . A A . 106 LYS HD2  1 1 
        1  1686 1 1 106 LYS HD3  H -235.296  91.214 74.012 1.00 . A A . 106 LYS HD3  1 1 
        1  1687 1 1 106 LYS HE2  H -237.838  89.835 74.775 1.00 . A A . 106 LYS HE2  1 1 
        1  1688 1 1 106 LYS HE3  H -236.263  89.236 75.299 1.00 . A A . 106 LYS HE3  1 1 
        1  1689 1 1 106 LYS HG2  H -236.610  92.120 72.248 1.00 . A A . 106 LYS HG2  1 1 
        1  1690 1 1 106 LYS HG3  H -237.532  92.322 73.727 1.00 . A A . 106 LYS HG3  1 1 
        1  1691 1 1 106 LYS HZ1  H -237.125  92.034 75.778 1.00 . A A . 106 LYS HZ1  1 1 
        1  1692 1 1 106 LYS HZ2  H -237.438  90.785 76.886 1.00 . A A . 106 LYS HZ2  1 1 
        1  1693 1 1 106 LYS HZ3  H -235.842  91.197 76.494 1.00 . A A . 106 LYS HZ3  1 1 
        1  1694 1 1 106 LYS N    N -238.239  92.342 70.476 1.00 . A A . 106 LYS N    1 1 
        1  1695 1 1 106 LYS NZ   N -236.808  91.100 76.112 1.00 . A A . 106 LYS NZ   1 1 
        1  1696 1 1 106 LYS O    O -241.011  92.405 72.719 1.00 . A A . 106 LYS O    1 1 
        1  1697 1 1 107 GLU C    C -241.374  95.384 71.406 1.00 . A A . 107 GLU C    1 1 
        1  1698 1 1 107 GLU CA   C -240.347  95.085 72.494 1.00 . A A . 107 GLU CA   1 1 
        1  1699 1 1 107 GLU CB   C -239.494  96.325 72.761 1.00 . A A . 107 GLU CB   1 1 
        1  1700 1 1 107 GLU CD   C -237.867  97.450 74.316 1.00 . A A . 107 GLU CD   1 1 
        1  1701 1 1 107 GLU CG   C -238.475  96.138 73.868 1.00 . A A . 107 GLU CG   1 1 
        1  1702 1 1 107 GLU H    H -238.604  94.109 71.781 1.00 . A A . 107 GLU H    1 1 
        1  1703 1 1 107 GLU HA   H -240.866  94.808 73.400 1.00 . A A . 107 GLU HA   1 1 
        1  1704 1 1 107 GLU HB2  H -238.967  96.584 71.856 1.00 . A A . 107 GLU HB2  1 1 
        1  1705 1 1 107 GLU HB3  H -240.144  97.145 73.035 1.00 . A A . 107 GLU HB3  1 1 
        1  1706 1 1 107 GLU HG2  H -238.958  95.671 74.714 1.00 . A A . 107 GLU HG2  1 1 
        1  1707 1 1 107 GLU HG3  H -237.684  95.496 73.505 1.00 . A A . 107 GLU HG3  1 1 
        1  1708 1 1 107 GLU N    N -239.521  93.956 72.088 1.00 . A A . 107 GLU N    1 1 
        1  1709 1 1 107 GLU O    O -242.332  96.121 71.618 1.00 . A A . 107 GLU O    1 1 
        1  1710 1 1 107 GLU OE1  O -238.476  98.133 75.171 1.00 . A A . 107 GLU OE1  1 1 
        1  1711 1 1 107 GLU OE2  O -236.783  97.816 73.816 1.00 . A A . 107 GLU OE2  1 1 
        1  1712 1 1 108 GLN C    C -242.906  93.671 68.974 1.00 . A A . 108 GLN C    1 1 
        1  1713 1 1 108 GLN CA   C -242.065  94.938 69.111 1.00 . A A . 108 GLN CA   1 1 
        1  1714 1 1 108 GLN CB   C -241.266  95.204 67.833 1.00 . A A . 108 GLN CB   1 1 
        1  1715 1 1 108 GLN CD   C -241.288  95.768 65.378 1.00 . A A . 108 GLN CD   1 1 
        1  1716 1 1 108 GLN CG   C -242.115  95.571 66.631 1.00 . A A . 108 GLN CG   1 1 
        1  1717 1 1 108 GLN H    H -240.359  94.232 70.132 1.00 . A A . 108 GLN H    1 1 
        1  1718 1 1 108 GLN HA   H -242.717  95.777 69.308 1.00 . A A . 108 GLN HA   1 1 
        1  1719 1 1 108 GLN HB2  H -240.580  96.017 68.018 1.00 . A A . 108 GLN HB2  1 1 
        1  1720 1 1 108 GLN HB3  H -240.698  94.319 67.586 1.00 . A A . 108 GLN HB3  1 1 
        1  1721 1 1 108 GLN HE21 H -242.604  97.098 64.702 1.00 . A A . 108 GLN HE21 1 1 
        1  1722 1 1 108 GLN HE22 H -241.247  96.778 63.668 1.00 . A A . 108 GLN HE22 1 1 
        1  1723 1 1 108 GLN HG2  H -242.828  94.780 66.453 1.00 . A A . 108 GLN HG2  1 1 
        1  1724 1 1 108 GLN HG3  H -242.642  96.488 66.846 1.00 . A A . 108 GLN HG3  1 1 
        1  1725 1 1 108 GLN N    N -241.155  94.792 70.237 1.00 . A A . 108 GLN N    1 1 
        1  1726 1 1 108 GLN NE2  N -241.757  96.634 64.496 1.00 . A A . 108 GLN NE2  1 1 
        1  1727 1 1 108 GLN O    O -243.864  93.613 68.203 1.00 . A A . 108 GLN O    1 1 
        1  1728 1 1 108 GLN OE1  O -240.233  95.152 65.213 1.00 . A A . 108 GLN OE1  1 1 
        1  1729 1 1 109 VAL C    C -244.147  91.387 71.045 1.00 . A A . 109 VAL C    1 1 
        1  1730 1 1 109 VAL CA   C -243.278  91.408 69.788 1.00 . A A . 109 VAL CA   1 1 
        1  1731 1 1 109 VAL CB   C -242.325  90.175 69.792 1.00 . A A . 109 VAL CB   1 1 
        1  1732 1 1 109 VAL CG1  C -241.937  89.766 71.208 1.00 . A A . 109 VAL CG1  1 1 
        1  1733 1 1 109 VAL CG2  C -242.958  89.011 69.046 1.00 . A A . 109 VAL CG2  1 1 
        1  1734 1 1 109 VAL H    H -241.737  92.752 70.302 1.00 . A A . 109 VAL H    1 1 
        1  1735 1 1 109 VAL HA   H -243.912  91.357 68.914 1.00 . A A . 109 VAL HA   1 1 
        1  1736 1 1 109 VAL HB   H -241.411  90.446 69.276 1.00 . A A . 109 VAL HB   1 1 
        1  1737 1 1 109 VAL HG11 H -242.829  89.514 71.766 1.00 . A A . 109 VAL HG11 1 1 
        1  1738 1 1 109 VAL HG12 H -241.281  88.909 71.171 1.00 . A A . 109 VAL HG12 1 1 
        1  1739 1 1 109 VAL HG13 H -241.431  90.587 71.694 1.00 . A A . 109 VAL HG13 1 1 
        1  1740 1 1 109 VAL HG21 H -243.903  88.762 69.504 1.00 . A A . 109 VAL HG21 1 1 
        1  1741 1 1 109 VAL HG22 H -243.121  89.290 68.015 1.00 . A A . 109 VAL HG22 1 1 
        1  1742 1 1 109 VAL HG23 H -242.300  88.155 69.088 1.00 . A A . 109 VAL HG23 1 1 
        1  1743 1 1 109 VAL N    N -242.535  92.656 69.745 1.00 . A A . 109 VAL N    1 1 
        1  1744 1 1 109 VAL O    O -244.783  90.381 71.357 1.00 . A A . 109 VAL O    1 1 
        1  1745 1 1 110 GLN C    C -246.141  92.070 73.211 1.00 . A A . 110 GLN C    1 1 
        1  1746 1 1 110 GLN CA   C -244.737  92.655 73.080 1.00 . A A . 110 GLN CA   1 1 
        1  1747 1 1 110 GLN CB   C -244.724  94.112 73.544 1.00 . A A . 110 GLN CB   1 1 
        1  1748 1 1 110 GLN CD   C -245.238  96.533 72.962 1.00 . A A . 110 GLN CD   1 1 
        1  1749 1 1 110 GLN CG   C -245.380  95.074 72.563 1.00 . A A . 110 GLN CG   1 1 
        1  1750 1 1 110 GLN H    H -243.814  93.338 71.306 1.00 . A A . 110 GLN H    1 1 
        1  1751 1 1 110 GLN HA   H -244.088  92.094 73.736 1.00 . A A . 110 GLN HA   1 1 
        1  1752 1 1 110 GLN HB2  H -245.249  94.172 74.486 1.00 . A A . 110 GLN HB2  1 1 
        1  1753 1 1 110 GLN HB3  H -243.702  94.420 73.692 1.00 . A A . 110 GLN HB3  1 1 
        1  1754 1 1 110 GLN HE21 H -245.245  96.049 74.887 1.00 . A A . 110 GLN HE21 1 1 
        1  1755 1 1 110 GLN HE22 H -245.090  97.734 74.537 1.00 . A A . 110 GLN HE22 1 1 
        1  1756 1 1 110 GLN HG2  H -244.926  94.937 71.595 1.00 . A A . 110 GLN HG2  1 1 
        1  1757 1 1 110 GLN HG3  H -246.432  94.835 72.500 1.00 . A A . 110 GLN HG3  1 1 
        1  1758 1 1 110 GLN N    N -244.177  92.535 71.732 1.00 . A A . 110 GLN N    1 1 
        1  1759 1 1 110 GLN NE2  N -245.187  96.797 74.259 1.00 . A A . 110 GLN NE2  1 1 
        1  1760 1 1 110 GLN O    O -247.152  92.740 72.998 1.00 . A A . 110 GLN O    1 1 
        1  1761 1 1 110 GLN OE1  O -245.184  97.418 72.106 1.00 . A A . 110 GLN OE1  1 1 
        1  1762 1 1 111 ALA C    C -247.012  88.934 74.788 1.00 . A A . 111 ALA C    1 1 
        1  1763 1 1 111 ALA CA   C -247.383  90.094 73.884 1.00 . A A . 111 ALA CA   1 1 
        1  1764 1 1 111 ALA CB   C -248.090  89.602 72.628 1.00 . A A . 111 ALA CB   1 1 
        1  1765 1 1 111 ALA H    H -245.328  90.301 73.522 1.00 . A A . 111 ALA H    1 1 
        1  1766 1 1 111 ALA HA   H -248.035  90.770 74.413 1.00 . A A . 111 ALA HA   1 1 
        1  1767 1 1 111 ALA HB1  H -247.440  88.929 72.089 1.00 . A A . 111 ALA HB1  1 1 
        1  1768 1 1 111 ALA HB2  H -248.335  90.446 72.000 1.00 . A A . 111 ALA HB2  1 1 
        1  1769 1 1 111 ALA HB3  H -248.997  89.083 72.903 1.00 . A A . 111 ALA HB3  1 1 
        1  1770 1 1 111 ALA N    N -246.168  90.801 73.543 1.00 . A A . 111 ALA N    1 1 
        1  1771 1 1 111 ALA O    O -247.785  87.997 74.989 1.00 . A A . 111 ALA O    1 1 
        1  1772 1 1 112 SER C    C -245.316  88.218 77.616 1.00 . A A . 112 SER C    1 1 
        1  1773 1 1 112 SER CA   C -245.242  87.936 76.118 1.00 . A A . 112 SER CA   1 1 
        1  1774 1 1 112 SER CB   C -243.793  87.696 75.678 1.00 . A A . 112 SER CB   1 1 
        1  1775 1 1 112 SER H    H -245.321  89.880 75.279 1.00 . A A . 112 SER H    1 1 
        1  1776 1 1 112 SER HA   H -245.821  87.049 75.905 1.00 . A A . 112 SER HA   1 1 
        1  1777 1 1 112 SER HB2  H -243.767  87.543 74.609 1.00 . A A . 112 SER HB2  1 1 
        1  1778 1 1 112 SER HB3  H -243.196  88.560 75.932 1.00 . A A . 112 SER HB3  1 1 
        1  1779 1 1 112 SER HG   H -242.494  86.830 76.872 1.00 . A A . 112 SER HG   1 1 
        1  1780 1 1 112 SER N    N -245.817  89.032 75.356 1.00 . A A . 112 SER N    1 1 
        1  1781 1 1 112 SER O    O -244.290  88.304 78.296 1.00 . A A . 112 SER O    1 1 
        1  1782 1 1 112 SER OG   O -243.236  86.555 76.310 1.00 . A A . 112 SER OG   1 1 
        1  1783 1 1 113 ARG C    C -246.130  89.824 80.077 1.00 . A A . 113 ARG C    1 1 
        1  1784 1 1 113 ARG CA   C -246.820  88.567 79.539 1.00 . A A . 113 ARG CA   1 1 
        1  1785 1 1 113 ARG CB   C -246.367  87.335 80.343 1.00 . A A . 113 ARG CB   1 1 
        1  1786 1 1 113 ARG CD   C -248.293  85.890 79.618 1.00 . A A . 113 ARG CD   1 1 
        1  1787 1 1 113 ARG CG   C -246.786  86.007 79.729 1.00 . A A . 113 ARG CG   1 1 
        1  1788 1 1 113 ARG CZ   C -249.829  84.068 78.996 1.00 . A A . 113 ARG CZ   1 1 
        1  1789 1 1 113 ARG H    H -247.304  88.375 77.486 1.00 . A A . 113 ARG H    1 1 
        1  1790 1 1 113 ARG HA   H -247.888  88.683 79.655 1.00 . A A . 113 ARG HA   1 1 
        1  1791 1 1 113 ARG HB2  H -245.290  87.346 80.417 1.00 . A A . 113 ARG HB2  1 1 
        1  1792 1 1 113 ARG HB3  H -246.787  87.395 81.339 1.00 . A A . 113 ARG HB3  1 1 
        1  1793 1 1 113 ARG HD2  H -248.707  85.791 80.610 1.00 . A A . 113 ARG HD2  1 1 
        1  1794 1 1 113 ARG HD3  H -248.676  86.787 79.154 1.00 . A A . 113 ARG HD3  1 1 
        1  1795 1 1 113 ARG HE   H -248.081  84.451 78.093 1.00 . A A . 113 ARG HE   1 1 
        1  1796 1 1 113 ARG HG2  H -246.356  85.926 78.742 1.00 . A A . 113 ARG HG2  1 1 
        1  1797 1 1 113 ARG HG3  H -246.417  85.203 80.350 1.00 . A A . 113 ARG HG3  1 1 
        1  1798 1 1 113 ARG HH11 H -250.404  85.127 80.633 1.00 . A A . 113 ARG HH11 1 1 
        1  1799 1 1 113 ARG HH12 H -251.494  83.867 80.135 1.00 . A A . 113 ARG HH12 1 1 
        1  1800 1 1 113 ARG HH21 H -249.519  82.811 77.437 1.00 . A A . 113 ARG HH21 1 1 
        1  1801 1 1 113 ARG HH22 H -251.004  82.571 78.301 1.00 . A A . 113 ARG HH22 1 1 
        1  1802 1 1 113 ARG N    N -246.546  88.378 78.110 1.00 . A A . 113 ARG N    1 1 
        1  1803 1 1 113 ARG NE   N -248.692  84.734 78.820 1.00 . A A . 113 ARG NE   1 1 
        1  1804 1 1 113 ARG NH1  N -250.642  84.381 79.999 1.00 . A A . 113 ARG NH1  1 1 
        1  1805 1 1 113 ARG NH2  N -250.141  83.067 78.182 1.00 . A A . 113 ARG NH2  1 1 
        1  1806 1 1 113 ARG O    O -246.673  90.930 80.000 1.00 . A A . 113 ARG O    1 1 
        1  1807 1 1 114 GLU C    C -242.644  90.378 80.892 1.00 . A A . 114 GLU C    1 1 
        1  1808 1 1 114 GLU CA   C -244.111  90.717 81.123 1.00 . A A . 114 GLU CA   1 1 
        1  1809 1 1 114 GLU CB   C -244.391  90.926 82.618 1.00 . A A . 114 GLU CB   1 1 
        1  1810 1 1 114 GLU CD   C -243.602  93.343 82.694 1.00 . A A . 114 GLU CD   1 1 
        1  1811 1 1 114 GLU CG   C -243.486  91.951 83.290 1.00 . A A . 114 GLU CG   1 1 
        1  1812 1 1 114 GLU H    H -244.561  88.729 80.610 1.00 . A A . 114 GLU H    1 1 
        1  1813 1 1 114 GLU HA   H -244.353  91.621 80.582 1.00 . A A . 114 GLU HA   1 1 
        1  1814 1 1 114 GLU HB2  H -245.412  91.254 82.735 1.00 . A A . 114 GLU HB2  1 1 
        1  1815 1 1 114 GLU HB3  H -244.267  89.983 83.128 1.00 . A A . 114 GLU HB3  1 1 
        1  1816 1 1 114 GLU HG2  H -243.745  92.006 84.337 1.00 . A A . 114 GLU HG2  1 1 
        1  1817 1 1 114 GLU HG3  H -242.461  91.620 83.194 1.00 . A A . 114 GLU HG3  1 1 
        1  1818 1 1 114 GLU N    N -244.927  89.637 80.596 1.00 . A A . 114 GLU N    1 1 
        1  1819 1 1 114 GLU O    O -242.247  89.213 80.975 1.00 . A A . 114 GLU O    1 1 
        1  1820 1 1 114 GLU OE1  O -242.961  93.603 81.656 1.00 . A A . 114 GLU OE1  1 1 
        1  1821 1 1 114 GLU OE2  O -244.313  94.191 83.281 1.00 . A A . 114 GLU OE2  1 1 
        1  1822 1 1 115 ASP C    C -239.558  91.796 81.345 1.00 . A A . 115 ASP C    1 1 
        1  1823 1 1 115 ASP CA   C -240.447  91.172 80.281 1.00 . A A . 115 ASP CA   1 1 
        1  1824 1 1 115 ASP CB   C -240.111  91.748 78.905 1.00 . A A . 115 ASP CB   1 1 
        1  1825 1 1 115 ASP CG   C -238.675  91.482 78.509 1.00 . A A . 115 ASP CG   1 1 
        1  1826 1 1 115 ASP H    H -242.212  92.303 80.600 1.00 . A A . 115 ASP H    1 1 
        1  1827 1 1 115 ASP HA   H -240.272  90.106 80.265 1.00 . A A . 115 ASP HA   1 1 
        1  1828 1 1 115 ASP HB2  H -240.759  91.301 78.166 1.00 . A A . 115 ASP HB2  1 1 
        1  1829 1 1 115 ASP HB3  H -240.271  92.816 78.919 1.00 . A A . 115 ASP HB3  1 1 
        1  1830 1 1 115 ASP N    N -241.848  91.385 80.592 1.00 . A A . 115 ASP N    1 1 
        1  1831 1 1 115 ASP O    O -238.557  91.207 81.760 1.00 . A A . 115 ASP O    1 1 
        1  1832 1 1 115 ASP OD1  O -238.359  90.330 78.141 1.00 . A A . 115 ASP OD1  1 1 
        1  1833 1 1 115 ASP OD2  O -237.853  92.415 78.560 1.00 . A A . 115 ASP OD2  1 1 
        1  1834 1 1 116 LYS C    C -239.540  93.320 84.215 1.00 . A A . 116 LYS C    1 1 
        1  1835 1 1 116 LYS CA   C -239.160  93.714 82.791 1.00 . A A . 116 LYS CA   1 1 
        1  1836 1 1 116 LYS CB   C -239.364  95.215 82.592 1.00 . A A . 116 LYS CB   1 1 
        1  1837 1 1 116 LYS CD   C -241.005  97.115 82.426 1.00 . A A . 116 LYS CD   1 1 
        1  1838 1 1 116 LYS CE   C -242.470  97.483 82.247 1.00 . A A . 116 LYS CE   1 1 
        1  1839 1 1 116 LYS CG   C -240.826  95.614 82.528 1.00 . A A . 116 LYS CG   1 1 
        1  1840 1 1 116 LYS H    H -240.799  93.352 81.498 1.00 . A A . 116 LYS H    1 1 
        1  1841 1 1 116 LYS HA   H -238.120  93.476 82.630 1.00 . A A . 116 LYS HA   1 1 
        1  1842 1 1 116 LYS HB2  H -238.902  95.743 83.414 1.00 . A A . 116 LYS HB2  1 1 
        1  1843 1 1 116 LYS HB3  H -238.888  95.514 81.670 1.00 . A A . 116 LYS HB3  1 1 
        1  1844 1 1 116 LYS HD2  H -240.635  97.573 83.332 1.00 . A A . 116 LYS HD2  1 1 
        1  1845 1 1 116 LYS HD3  H -240.443  97.480 81.579 1.00 . A A . 116 LYS HD3  1 1 
        1  1846 1 1 116 LYS HE2  H -242.575  98.553 82.346 1.00 . A A . 116 LYS HE2  1 1 
        1  1847 1 1 116 LYS HE3  H -242.787  97.179 81.260 1.00 . A A . 116 LYS HE3  1 1 
        1  1848 1 1 116 LYS HG2  H -241.278  95.150 81.663 1.00 . A A . 116 LYS HG2  1 1 
        1  1849 1 1 116 LYS HG3  H -241.320  95.263 83.423 1.00 . A A . 116 LYS HG3  1 1 
        1  1850 1 1 116 LYS HZ1  H -242.904  96.891 84.206 1.00 . A A . 116 LYS HZ1  1 1 
        1  1851 1 1 116 LYS HZ2  H -244.277  97.271 83.280 1.00 . A A . 116 LYS HZ2  1 1 
        1  1852 1 1 116 LYS HZ3  H -243.456  95.808 83.024 1.00 . A A . 116 LYS HZ3  1 1 
        1  1853 1 1 116 LYS N    N -239.947  92.972 81.810 1.00 . A A . 116 LYS N    1 1 
        1  1854 1 1 116 LYS NZ   N -243.335  96.819 83.259 1.00 . A A . 116 LYS NZ   1 1 
        1  1855 1 1 116 LYS O    O -240.398  92.457 84.428 1.00 . A A . 116 LYS O    1 1 
        2  1856 1 1   1 SER C    C -212.254  74.587 53.049 1.00 . A A .   1 SER C    1 1 
        2  1857 1 1   1 SER CA   C -212.417  74.879 51.562 1.00 . A A .   1 SER CA   1 1 
        2  1858 1 1   1 SER CB   C -213.787  74.394 51.068 1.00 . A A .   1 SER CB   1 1 
        2  1859 1 1   1 SER H1   H -211.314  73.200 51.030 1.00 . A A .   1 SER H1   1 1 
        2  1860 1 1   1 SER H2   H -211.499  74.328 49.778 1.00 . A A .   1 SER H2   1 1 
        2  1861 1 1   1 SER H3   H -210.417  74.638 51.049 1.00 . A A .   1 SER H3   1 1 
        2  1862 1 1   1 SER HA   H -212.337  75.945 51.405 1.00 . A A .   1 SER HA   1 1 
        2  1863 1 1   1 SER HB2  H -213.846  74.523 49.999 1.00 . A A .   1 SER HB2  1 1 
        2  1864 1 1   1 SER HB3  H -213.903  73.347 51.310 1.00 . A A .   1 SER HB3  1 1 
        2  1865 1 1   1 SER HG   H -215.641  74.572 51.704 1.00 . A A .   1 SER HG   1 1 
        2  1866 1 1   1 SER N    N -211.339  74.216 50.803 1.00 . A A .   1 SER N    1 1 
        2  1867 1 1   1 SER O    O -211.879  73.480 53.436 1.00 . A A .   1 SER O    1 1 
        2  1868 1 1   1 SER OG   O -214.846  75.122 51.672 1.00 . A A .   1 SER OG   1 1 
        2  1869 1 1   2 SER C    C -213.612  74.632 55.833 1.00 . A A .   2 SER C    1 1 
        2  1870 1 1   2 SER CA   C -212.421  75.435 55.315 1.00 . A A .   2 SER CA   1 1 
        2  1871 1 1   2 SER CB   C -212.373  76.813 55.980 1.00 . A A .   2 SER CB   1 1 
        2  1872 1 1   2 SER H    H -212.802  76.454 53.500 1.00 . A A .   2 SER H    1 1 
        2  1873 1 1   2 SER HA   H -211.510  74.899 55.535 1.00 . A A .   2 SER HA   1 1 
        2  1874 1 1   2 SER HB2  H -211.571  77.390 55.546 1.00 . A A .   2 SER HB2  1 1 
        2  1875 1 1   2 SER HB3  H -213.311  77.322 55.811 1.00 . A A .   2 SER HB3  1 1 
        2  1876 1 1   2 SER HG   H -211.610  77.462 57.668 1.00 . A A .   2 SER HG   1 1 
        2  1877 1 1   2 SER N    N -212.521  75.587 53.873 1.00 . A A .   2 SER N    1 1 
        2  1878 1 1   2 SER O    O -214.764  75.016 55.627 1.00 . A A .   2 SER O    1 1 
        2  1879 1 1   2 SER OG   O -212.154  76.712 57.376 1.00 . A A .   2 SER OG   1 1 
        2  1880 1 1   3 GLU C    C -214.937  73.173 58.333 1.00 . A A .   3 GLU C    1 1 
        2  1881 1 1   3 GLU CA   C -214.400  72.658 57.001 1.00 . A A .   3 GLU CA   1 1 
        2  1882 1 1   3 GLU CB   C -213.953  71.190 57.120 1.00 . A A .   3 GLU CB   1 1 
        2  1883 1 1   3 GLU CD   C -211.431  71.279 56.991 1.00 . A A .   3 GLU CD   1 1 
        2  1884 1 1   3 GLU CG   C -212.635  70.973 57.852 1.00 . A A .   3 GLU CG   1 1 
        2  1885 1 1   3 GLU H    H -212.397  73.256 56.638 1.00 . A A .   3 GLU H    1 1 
        2  1886 1 1   3 GLU HA   H -215.206  72.705 56.281 1.00 . A A .   3 GLU HA   1 1 
        2  1887 1 1   3 GLU HB2  H -214.717  70.637 57.644 1.00 . A A .   3 GLU HB2  1 1 
        2  1888 1 1   3 GLU HB3  H -213.852  70.781 56.125 1.00 . A A .   3 GLU HB3  1 1 
        2  1889 1 1   3 GLU HG2  H -212.610  71.617 58.719 1.00 . A A .   3 GLU HG2  1 1 
        2  1890 1 1   3 GLU HG3  H -212.577  69.943 58.171 1.00 . A A .   3 GLU HG3  1 1 
        2  1891 1 1   3 GLU N    N -213.337  73.512 56.491 1.00 . A A .   3 GLU N    1 1 
        2  1892 1 1   3 GLU O    O -214.570  72.693 59.410 1.00 . A A .   3 GLU O    1 1 
        2  1893 1 1   3 GLU OE1  O -211.038  70.411 56.186 1.00 . A A .   3 GLU OE1  1 1 
        2  1894 1 1   3 GLU OE2  O -210.870  72.389 57.115 1.00 . A A .   3 GLU OE2  1 1 
        2  1895 1 1   4 GLU C    C -217.998  74.494 59.139 1.00 . A A .   4 GLU C    1 1 
        2  1896 1 1   4 GLU CA   C -216.509  74.688 59.386 1.00 . A A .   4 GLU CA   1 1 
        2  1897 1 1   4 GLU CB   C -216.161  76.160 59.646 1.00 . A A .   4 GLU CB   1 1 
        2  1898 1 1   4 GLU CD   C -217.519  77.315 57.830 1.00 . A A .   4 GLU CD   1 1 
        2  1899 1 1   4 GLU CG   C -216.140  77.045 58.399 1.00 . A A .   4 GLU CG   1 1 
        2  1900 1 1   4 GLU H    H -215.906  74.621 57.374 1.00 . A A .   4 GLU H    1 1 
        2  1901 1 1   4 GLU HA   H -216.220  74.101 60.247 1.00 . A A .   4 GLU HA   1 1 
        2  1902 1 1   4 GLU HB2  H -216.884  76.569 60.333 1.00 . A A .   4 GLU HB2  1 1 
        2  1903 1 1   4 GLU HB3  H -215.184  76.203 60.102 1.00 . A A .   4 GLU HB3  1 1 
        2  1904 1 1   4 GLU HG2  H -215.687  77.990 58.655 1.00 . A A .   4 GLU HG2  1 1 
        2  1905 1 1   4 GLU HG3  H -215.544  76.558 57.641 1.00 . A A .   4 GLU HG3  1 1 
        2  1906 1 1   4 GLU N    N -215.775  74.188 58.244 1.00 . A A .   4 GLU N    1 1 
        2  1907 1 1   4 GLU O    O -218.411  74.306 57.994 1.00 . A A .   4 GLU O    1 1 
        2  1908 1 1   4 GLU OE1  O -218.356  77.886 58.556 1.00 . A A .   4 GLU OE1  1 1 
        2  1909 1 1   4 GLU OE2  O -217.770  76.955 56.658 1.00 . A A .   4 GLU OE2  1 1 
        2  1910 1 1   5 GLU C    C -221.010  75.570 60.075 1.00 . A A .   5 GLU C    1 1 
        2  1911 1 1   5 GLU CA   C -220.211  74.275 60.036 1.00 . A A .   5 GLU CA   1 1 
        2  1912 1 1   5 GLU CB   C -220.684  73.335 61.140 1.00 . A A .   5 GLU CB   1 1 
        2  1913 1 1   5 GLU CD   C -220.779  71.224 59.750 1.00 . A A .   5 GLU CD   1 1 
        2  1914 1 1   5 GLU CG   C -220.198  71.902 60.976 1.00 . A A .   5 GLU CG   1 1 
        2  1915 1 1   5 GLU H    H -218.438  74.704 61.079 1.00 . A A .   5 GLU H    1 1 
        2  1916 1 1   5 GLU HA   H -220.366  73.798 59.081 1.00 . A A .   5 GLU HA   1 1 
        2  1917 1 1   5 GLU HB2  H -220.322  73.705 62.087 1.00 . A A .   5 GLU HB2  1 1 
        2  1918 1 1   5 GLU HB3  H -221.756  73.330 61.155 1.00 . A A .   5 GLU HB3  1 1 
        2  1919 1 1   5 GLU HG2  H -219.121  71.908 60.887 1.00 . A A .   5 GLU HG2  1 1 
        2  1920 1 1   5 GLU HG3  H -220.483  71.337 61.851 1.00 . A A .   5 GLU HG3  1 1 
        2  1921 1 1   5 GLU N    N -218.799  74.524 60.186 1.00 . A A .   5 GLU N    1 1 
        2  1922 1 1   5 GLU O    O -221.185  76.190 61.130 1.00 . A A .   5 GLU O    1 1 
        2  1923 1 1   5 GLU OE1  O -221.878  70.642 59.857 1.00 . A A .   5 GLU OE1  1 1 
        2  1924 1 1   5 GLU OE2  O -220.145  71.267 58.678 1.00 . A A .   5 GLU OE2  1 1 
        2  1925 1 1   6 SER C    C -223.517  76.795 57.827 1.00 . A A .   6 SER C    1 1 
        2  1926 1 1   6 SER CA   C -222.390  77.101 58.803 1.00 . A A .   6 SER CA   1 1 
        2  1927 1 1   6 SER CB   C -221.592  78.333 58.374 1.00 . A A .   6 SER CB   1 1 
        2  1928 1 1   6 SER H    H -221.290  75.449 58.108 1.00 . A A .   6 SER H    1 1 
        2  1929 1 1   6 SER HA   H -222.821  77.284 59.777 1.00 . A A .   6 SER HA   1 1 
        2  1930 1 1   6 SER HB2  H -222.267  79.079 57.981 1.00 . A A .   6 SER HB2  1 1 
        2  1931 1 1   6 SER HB3  H -221.068  78.736 59.227 1.00 . A A .   6 SER HB3  1 1 
        2  1932 1 1   6 SER HG   H -219.767  77.897 57.784 1.00 . A A .   6 SER HG   1 1 
        2  1933 1 1   6 SER N    N -221.520  75.952 58.921 1.00 . A A .   6 SER N    1 1 
        2  1934 1 1   6 SER O    O -223.309  76.170 56.784 1.00 . A A .   6 SER O    1 1 
        2  1935 1 1   6 SER OG   O -220.646  78.006 57.372 1.00 . A A .   6 SER OG   1 1 
        2  1936 1 1   7 PHE C    C -226.453  78.230 56.859 1.00 . A A .   7 PHE C    1 1 
        2  1937 1 1   7 PHE CA   C -225.900  76.926 57.423 1.00 . A A .   7 PHE CA   1 1 
        2  1938 1 1   7 PHE CB   C -226.925  76.213 58.319 1.00 . A A .   7 PHE CB   1 1 
        2  1939 1 1   7 PHE CD1  C -227.221  77.567 60.403 1.00 . A A .   7 PHE CD1  1 1 
        2  1940 1 1   7 PHE CD2  C -229.024  77.476 58.857 1.00 . A A .   7 PHE CD2  1 1 
        2  1941 1 1   7 PHE CE1  C -227.969  78.374 61.234 1.00 . A A .   7 PHE CE1  1 1 
        2  1942 1 1   7 PHE CE2  C -229.780  78.287 59.682 1.00 . A A .   7 PHE CE2  1 1 
        2  1943 1 1   7 PHE CG   C -227.736  77.111 59.209 1.00 . A A .   7 PHE CG   1 1 
        2  1944 1 1   7 PHE CZ   C -229.251  78.735 60.875 1.00 . A A .   7 PHE CZ   1 1 
        2  1945 1 1   7 PHE H    H -224.796  77.765 58.999 1.00 . A A .   7 PHE H    1 1 
        2  1946 1 1   7 PHE HA   H -225.624  76.275 56.606 1.00 . A A .   7 PHE HA   1 1 
        2  1947 1 1   7 PHE HB2  H -227.606  75.657 57.717 1.00 . A A .   7 PHE HB2  1 1 
        2  1948 1 1   7 PHE HB3  H -226.392  75.526 58.953 1.00 . A A .   7 PHE HB3  1 1 
        2  1949 1 1   7 PHE HD1  H -226.217  77.293 60.686 1.00 . A A .   7 PHE HD1  1 1 
        2  1950 1 1   7 PHE HD2  H -229.438  77.125 57.923 1.00 . A A .   7 PHE HD2  1 1 
        2  1951 1 1   7 PHE HE1  H -227.547  78.718 62.165 1.00 . A A .   7 PHE HE1  1 1 
        2  1952 1 1   7 PHE HE2  H -230.783  78.565 59.395 1.00 . A A .   7 PHE HE2  1 1 
        2  1953 1 1   7 PHE HZ   H -229.839  79.367 61.526 1.00 . A A .   7 PHE HZ   1 1 
        2  1954 1 1   7 PHE N    N -224.712  77.211 58.191 1.00 . A A .   7 PHE N    1 1 
        2  1955 1 1   7 PHE O    O -226.205  79.306 57.407 1.00 . A A .   7 PHE O    1 1 
        2  1956 1 1   8 PHE C    C -229.020  79.774 55.692 1.00 . A A .   8 PHE C    1 1 
        2  1957 1 1   8 PHE CA   C -227.684  79.340 55.107 1.00 . A A .   8 PHE CA   1 1 
        2  1958 1 1   8 PHE CB   C -227.809  79.126 53.599 1.00 . A A .   8 PHE CB   1 1 
        2  1959 1 1   8 PHE CD1  C -225.973  80.407 52.475 1.00 . A A .   8 PHE CD1  1 1 
        2  1960 1 1   8 PHE CD2  C -225.768  78.035 52.621 1.00 . A A .   8 PHE CD2  1 1 
        2  1961 1 1   8 PHE CE1  C -224.761  80.477 51.819 1.00 . A A .   8 PHE CE1  1 1 
        2  1962 1 1   8 PHE CE2  C -224.554  78.099 51.964 1.00 . A A .   8 PHE CE2  1 1 
        2  1963 1 1   8 PHE CG   C -226.491  79.188 52.883 1.00 . A A .   8 PHE CG   1 1 
        2  1964 1 1   8 PHE CZ   C -224.049  79.322 51.563 1.00 . A A .   8 PHE CZ   1 1 
        2  1965 1 1   8 PHE H    H -227.398  77.260 55.404 1.00 . A A .   8 PHE H    1 1 
        2  1966 1 1   8 PHE HA   H -226.964  80.127 55.283 1.00 . A A .   8 PHE HA   1 1 
        2  1967 1 1   8 PHE HB2  H -228.246  78.156 53.415 1.00 . A A .   8 PHE HB2  1 1 
        2  1968 1 1   8 PHE HB3  H -228.450  79.890 53.186 1.00 . A A .   8 PHE HB3  1 1 
        2  1969 1 1   8 PHE HD1  H -226.531  81.311 52.674 1.00 . A A .   8 PHE HD1  1 1 
        2  1970 1 1   8 PHE HD2  H -226.162  77.080 52.934 1.00 . A A .   8 PHE HD2  1 1 
        2  1971 1 1   8 PHE HE1  H -224.369  81.434 51.508 1.00 . A A .   8 PHE HE1  1 1 
        2  1972 1 1   8 PHE HE2  H -223.999  77.195 51.766 1.00 . A A .   8 PHE HE2  1 1 
        2  1973 1 1   8 PHE HZ   H -223.101  79.373 51.051 1.00 . A A .   8 PHE HZ   1 1 
        2  1974 1 1   8 PHE N    N -227.181  78.144 55.766 1.00 . A A .   8 PHE N    1 1 
        2  1975 1 1   8 PHE O    O -229.946  78.970 55.827 1.00 . A A .   8 PHE O    1 1 
        2  1976 1 1   9 VAL C    C -230.904  82.649 55.706 1.00 . A A .   9 VAL C    1 1 
        2  1977 1 1   9 VAL CA   C -230.310  81.609 56.624 1.00 . A A .   9 VAL CA   1 1 
        2  1978 1 1   9 VAL CB   C -230.045  82.323 57.962 1.00 . A A .   9 VAL CB   1 1 
        2  1979 1 1   9 VAL CG1  C -231.338  82.530 58.728 1.00 . A A .   9 VAL CG1  1 1 
        2  1980 1 1   9 VAL CG2  C -229.036  81.581 58.803 1.00 . A A .   9 VAL CG2  1 1 
        2  1981 1 1   9 VAL H    H -228.335  81.640 55.881 1.00 . A A .   9 VAL H    1 1 
        2  1982 1 1   9 VAL HA   H -231.023  80.814 56.787 1.00 . A A .   9 VAL HA   1 1 
        2  1983 1 1   9 VAL HB   H -229.640  83.298 57.738 1.00 . A A .   9 VAL HB   1 1 
        2  1984 1 1   9 VAL HG11 H -232.013  83.130 58.137 1.00 . A A .   9 VAL HG11 1 1 
        2  1985 1 1   9 VAL HG12 H -231.792  81.573 58.934 1.00 . A A .   9 VAL HG12 1 1 
        2  1986 1 1   9 VAL HG13 H -231.127  83.036 59.658 1.00 . A A .   9 VAL HG13 1 1 
        2  1987 1 1   9 VAL HG21 H -229.330  80.546 58.881 1.00 . A A .   9 VAL HG21 1 1 
        2  1988 1 1   9 VAL HG22 H -228.061  81.652 58.338 1.00 . A A .   9 VAL HG22 1 1 
        2  1989 1 1   9 VAL HG23 H -228.999  82.022 59.786 1.00 . A A .   9 VAL HG23 1 1 
        2  1990 1 1   9 VAL N    N -229.106  81.048 56.039 1.00 . A A .   9 VAL N    1 1 
        2  1991 1 1   9 VAL O    O -230.215  83.563 55.268 1.00 . A A .   9 VAL O    1 1 
        2  1992 1 1  10 GLN C    C -233.736  84.218 55.927 1.00 . A A .  10 GLN C    1 1 
        2  1993 1 1  10 GLN CA   C -232.901  83.590 54.823 1.00 . A A .  10 GLN CA   1 1 
        2  1994 1 1  10 GLN CB   C -233.784  83.077 53.698 1.00 . A A .  10 GLN CB   1 1 
        2  1995 1 1  10 GLN CD   C -233.937  81.775 51.543 1.00 . A A .  10 GLN CD   1 1 
        2  1996 1 1  10 GLN CG   C -233.056  82.190 52.703 1.00 . A A .  10 GLN CG   1 1 
        2  1997 1 1  10 GLN H    H -232.624  81.662 55.579 1.00 . A A .  10 GLN H    1 1 
        2  1998 1 1  10 GLN HA   H -232.203  84.317 54.437 1.00 . A A .  10 GLN HA   1 1 
        2  1999 1 1  10 GLN HB2  H -234.589  82.516 54.125 1.00 . A A .  10 GLN HB2  1 1 
        2  2000 1 1  10 GLN HB3  H -234.184  83.916 53.171 1.00 . A A .  10 GLN HB3  1 1 
        2  2001 1 1  10 GLN HE21 H -234.627  80.230 52.582 1.00 . A A .  10 GLN HE21 1 1 
        2  2002 1 1  10 GLN HE22 H -235.263  80.410 50.987 1.00 . A A .  10 GLN HE22 1 1 
        2  2003 1 1  10 GLN HG2  H -232.206  82.732 52.311 1.00 . A A .  10 GLN HG2  1 1 
        2  2004 1 1  10 GLN HG3  H -232.713  81.302 53.212 1.00 . A A .  10 GLN HG3  1 1 
        2  2005 1 1  10 GLN N    N -232.170  82.509 55.408 1.00 . A A .  10 GLN N    1 1 
        2  2006 1 1  10 GLN NE2  N -234.683  80.696 51.722 1.00 . A A .  10 GLN NE2  1 1 
        2  2007 1 1  10 GLN O    O -234.707  83.627 56.392 1.00 . A A .  10 GLN O    1 1 
        2  2008 1 1  10 GLN OE1  O -233.961  82.428 50.502 1.00 . A A .  10 GLN OE1  1 1 
        2  2009 1 1  11 VAL C    C -234.316  87.492 57.141 1.00 . A A .  11 VAL C    1 1 
        2  2010 1 1  11 VAL CA   C -233.972  86.055 57.489 1.00 . A A .  11 VAL CA   1 1 
        2  2011 1 1  11 VAL CB   C -233.090  85.991 58.766 1.00 . A A .  11 VAL CB   1 1 
        2  2012 1 1  11 VAL CG1  C -231.626  86.138 58.421 1.00 . A A .  11 VAL CG1  1 1 
        2  2013 1 1  11 VAL CG2  C -233.499  87.040 59.794 1.00 . A A .  11 VAL CG2  1 1 
        2  2014 1 1  11 VAL H    H -232.578  85.838 55.918 1.00 . A A .  11 VAL H    1 1 
        2  2015 1 1  11 VAL HA   H -234.893  85.525 57.696 1.00 . A A .  11 VAL HA   1 1 
        2  2016 1 1  11 VAL HB   H -233.222  85.020 59.212 1.00 . A A .  11 VAL HB   1 1 
        2  2017 1 1  11 VAL HG11 H -231.359  85.370 57.710 1.00 . A A .  11 VAL HG11 1 1 
        2  2018 1 1  11 VAL HG12 H -231.457  87.108 57.984 1.00 . A A .  11 VAL HG12 1 1 
        2  2019 1 1  11 VAL HG13 H -231.024  86.028 59.319 1.00 . A A .  11 VAL HG13 1 1 
        2  2020 1 1  11 VAL HG21 H -233.433  88.023 59.351 1.00 . A A .  11 VAL HG21 1 1 
        2  2021 1 1  11 VAL HG22 H -234.514  86.856 60.111 1.00 . A A .  11 VAL HG22 1 1 
        2  2022 1 1  11 VAL HG23 H -232.839  86.985 60.647 1.00 . A A .  11 VAL HG23 1 1 
        2  2023 1 1  11 VAL N    N -233.335  85.393 56.365 1.00 . A A .  11 VAL N    1 1 
        2  2024 1 1  11 VAL O    O -233.496  88.219 56.623 1.00 . A A .  11 VAL O    1 1 
        2  2025 1 1  12 HIS C    C -235.450  90.281 57.964 1.00 . A A .  12 HIS C    1 1 
        2  2026 1 1  12 HIS CA   C -236.022  89.210 57.045 1.00 . A A .  12 HIS CA   1 1 
        2  2027 1 1  12 HIS CB   C -237.551  89.259 57.111 1.00 . A A .  12 HIS CB   1 1 
        2  2028 1 1  12 HIS CD2  C -238.126  87.386 55.411 1.00 . A A .  12 HIS CD2  1 1 
        2  2029 1 1  12 HIS CE1  C -239.675  88.456 54.292 1.00 . A A .  12 HIS CE1  1 1 
        2  2030 1 1  12 HIS CG   C -238.250  88.616 55.959 1.00 . A A .  12 HIS CG   1 1 
        2  2031 1 1  12 HIS H    H -236.144  87.268 57.890 1.00 . A A .  12 HIS H    1 1 
        2  2032 1 1  12 HIS HA   H -235.694  89.412 56.027 1.00 . A A .  12 HIS HA   1 1 
        2  2033 1 1  12 HIS HB2  H -237.877  88.745 58.005 1.00 . A A .  12 HIS HB2  1 1 
        2  2034 1 1  12 HIS HB3  H -237.869  90.290 57.161 1.00 . A A .  12 HIS HB3  1 1 
        2  2035 1 1  12 HIS HD1  H -239.529  90.191 55.382 1.00 . A A .  12 HIS HD1  1 1 
        2  2036 1 1  12 HIS HD2  H -237.450  86.605 55.733 1.00 . A A .  12 HIS HD2  1 1 
        2  2037 1 1  12 HIS HE1  H -240.448  88.694 53.575 1.00 . A A .  12 HIS HE1  1 1 
        2  2038 1 1  12 HIS HE2  H -238.985  86.646 53.652 1.00 . A A .  12 HIS HE2  1 1 
        2  2039 1 1  12 HIS N    N -235.544  87.882 57.411 1.00 . A A .  12 HIS N    1 1 
        2  2040 1 1  12 HIS ND1  N -239.224  89.259 55.233 1.00 . A A .  12 HIS ND1  1 1 
        2  2041 1 1  12 HIS NE2  N -239.024  87.308 54.370 1.00 . A A .  12 HIS NE2  1 1 
        2  2042 1 1  12 HIS O    O -235.377  90.091 59.181 1.00 . A A .  12 HIS O    1 1 
        2  2043 1 1  13 ASP C    C -235.737  93.508 58.417 1.00 . A A .  13 ASP C    1 1 
        2  2044 1 1  13 ASP CA   C -234.579  92.548 58.136 1.00 . A A .  13 ASP CA   1 1 
        2  2045 1 1  13 ASP CB   C -233.464  93.264 57.355 1.00 . A A .  13 ASP CB   1 1 
        2  2046 1 1  13 ASP CG   C -232.725  94.305 58.178 1.00 . A A .  13 ASP CG   1 1 
        2  2047 1 1  13 ASP H    H -235.100  91.471 56.397 1.00 . A A .  13 ASP H    1 1 
        2  2048 1 1  13 ASP HA   H -234.185  92.186 59.073 1.00 . A A .  13 ASP HA   1 1 
        2  2049 1 1  13 ASP HB2  H -232.747  92.531 57.014 1.00 . A A .  13 ASP HB2  1 1 
        2  2050 1 1  13 ASP HB3  H -233.900  93.756 56.497 1.00 . A A .  13 ASP HB3  1 1 
        2  2051 1 1  13 ASP N    N -235.065  91.406 57.375 1.00 . A A .  13 ASP N    1 1 
        2  2052 1 1  13 ASP O    O -236.873  93.268 57.993 1.00 . A A .  13 ASP O    1 1 
        2  2053 1 1  13 ASP OD1  O -231.783  93.931 58.906 1.00 . A A .  13 ASP OD1  1 1 
        2  2054 1 1  13 ASP OD2  O -233.083  95.503 58.092 1.00 . A A .  13 ASP OD2  1 1 
        2  2055 1 1  14 VAL C    C -236.551  96.664 58.420 1.00 . A A .  14 VAL C    1 1 
        2  2056 1 1  14 VAL CA   C -236.467  95.565 59.481 1.00 . A A .  14 VAL CA   1 1 
        2  2057 1 1  14 VAL CB   C -236.169  96.199 60.858 1.00 . A A .  14 VAL CB   1 1 
        2  2058 1 1  14 VAL CG1  C -237.302  97.114 61.299 1.00 . A A .  14 VAL CG1  1 1 
        2  2059 1 1  14 VAL CG2  C -235.918  95.118 61.898 1.00 . A A .  14 VAL CG2  1 1 
        2  2060 1 1  14 VAL H    H -234.520  94.742 59.400 1.00 . A A .  14 VAL H    1 1 
        2  2061 1 1  14 VAL HA   H -237.418  95.056 59.538 1.00 . A A .  14 VAL HA   1 1 
        2  2062 1 1  14 VAL HB   H -235.271  96.795 60.769 1.00 . A A .  14 VAL HB   1 1 
        2  2063 1 1  14 VAL HG11 H -238.220  96.548 61.359 1.00 . A A .  14 VAL HG11 1 1 
        2  2064 1 1  14 VAL HG12 H -237.073  97.531 62.269 1.00 . A A .  14 VAL HG12 1 1 
        2  2065 1 1  14 VAL HG13 H -237.417  97.913 60.582 1.00 . A A .  14 VAL HG13 1 1 
        2  2066 1 1  14 VAL HG21 H -235.102  94.491 61.574 1.00 . A A .  14 VAL HG21 1 1 
        2  2067 1 1  14 VAL HG22 H -235.666  95.579 62.842 1.00 . A A .  14 VAL HG22 1 1 
        2  2068 1 1  14 VAL HG23 H -236.810  94.518 62.016 1.00 . A A .  14 VAL HG23 1 1 
        2  2069 1 1  14 VAL N    N -235.452  94.588 59.125 1.00 . A A .  14 VAL N    1 1 
        2  2070 1 1  14 VAL O    O -237.588  97.314 58.262 1.00 . A A .  14 VAL O    1 1 
        2  2071 1 1  15 SER C    C -235.700  97.344 55.286 1.00 . A A .  15 SER C    1 1 
        2  2072 1 1  15 SER CA   C -235.405  97.910 56.681 1.00 . A A .  15 SER CA   1 1 
        2  2073 1 1  15 SER CB   C -234.037  98.597 56.732 1.00 . A A .  15 SER CB   1 1 
        2  2074 1 1  15 SER H    H -234.677  96.272 57.815 1.00 . A A .  15 SER H    1 1 
        2  2075 1 1  15 SER HA   H -236.168  98.632 56.929 1.00 . A A .  15 SER HA   1 1 
        2  2076 1 1  15 SER HB2  H -233.735  98.686 57.756 1.00 . A A .  15 SER HB2  1 1 
        2  2077 1 1  15 SER HB3  H -233.314  98.004 56.191 1.00 . A A .  15 SER HB3  1 1 
        2  2078 1 1  15 SER HG   H -234.037  99.837 55.200 1.00 . A A .  15 SER HG   1 1 
        2  2079 1 1  15 SER N    N -235.463  96.857 57.683 1.00 . A A .  15 SER N    1 1 
        2  2080 1 1  15 SER O    O -235.291  96.230 54.956 1.00 . A A .  15 SER O    1 1 
        2  2081 1 1  15 SER OG   O -234.074  99.899 56.171 1.00 . A A .  15 SER OG   1 1 
        2  2082 1 1  16 PRO C    C -235.904  97.281 52.117 1.00 . A A .  16 PRO C    1 1 
        2  2083 1 1  16 PRO CA   C -236.960  97.661 53.162 1.00 . A A .  16 PRO CA   1 1 
        2  2084 1 1  16 PRO CB   C -237.780  98.863 52.667 1.00 . A A .  16 PRO CB   1 1 
        2  2085 1 1  16 PRO CD   C -236.760  99.524 54.714 1.00 . A A .  16 PRO CD   1 1 
        2  2086 1 1  16 PRO CG   C -237.978  99.726 53.867 1.00 . A A .  16 PRO CG   1 1 
        2  2087 1 1  16 PRO HA   H -237.622  96.819 53.302 1.00 . A A .  16 PRO HA   1 1 
        2  2088 1 1  16 PRO HB2  H -237.229  99.382 51.896 1.00 . A A .  16 PRO HB2  1 1 
        2  2089 1 1  16 PRO HB3  H -238.723  98.519 52.270 1.00 . A A .  16 PRO HB3  1 1 
        2  2090 1 1  16 PRO HD2  H -235.961 100.181 54.399 1.00 . A A .  16 PRO HD2  1 1 
        2  2091 1 1  16 PRO HD3  H -236.987  99.678 55.758 1.00 . A A .  16 PRO HD3  1 1 
        2  2092 1 1  16 PRO HG2  H -238.061 100.760 53.567 1.00 . A A .  16 PRO HG2  1 1 
        2  2093 1 1  16 PRO HG3  H -238.863  99.415 54.403 1.00 . A A .  16 PRO HG3  1 1 
        2  2094 1 1  16 PRO N    N -236.414  98.121 54.453 1.00 . A A .  16 PRO N    1 1 
        2  2095 1 1  16 PRO O    O -236.200  96.527 51.190 1.00 . A A .  16 PRO O    1 1 
        2  2096 1 1  17 GLU C    C -233.214  95.994 51.420 1.00 . A A .  17 GLU C    1 1 
        2  2097 1 1  17 GLU CA   C -233.621  97.457 51.294 1.00 . A A .  17 GLU CA   1 1 
        2  2098 1 1  17 GLU CB   C -232.387  98.351 51.453 1.00 . A A .  17 GLU CB   1 1 
        2  2099 1 1  17 GLU CD   C -232.644 100.003 53.313 1.00 . A A .  17 GLU CD   1 1 
        2  2100 1 1  17 GLU CG   C -232.034  98.691 52.887 1.00 . A A .  17 GLU CG   1 1 
        2  2101 1 1  17 GLU H    H -234.499  98.442 52.970 1.00 . A A .  17 GLU H    1 1 
        2  2102 1 1  17 GLU HA   H -234.022  97.606 50.302 1.00 . A A .  17 GLU HA   1 1 
        2  2103 1 1  17 GLU HB2  H -231.539  97.849 51.012 1.00 . A A .  17 GLU HB2  1 1 
        2  2104 1 1  17 GLU HB3  H -232.558  99.276 50.922 1.00 . A A .  17 GLU HB3  1 1 
        2  2105 1 1  17 GLU HG2  H -232.405  97.909 53.535 1.00 . A A .  17 GLU HG2  1 1 
        2  2106 1 1  17 GLU HG3  H -230.960  98.760 52.978 1.00 . A A .  17 GLU HG3  1 1 
        2  2107 1 1  17 GLU N    N -234.685  97.803 52.242 1.00 . A A .  17 GLU N    1 1 
        2  2108 1 1  17 GLU O    O -232.619  95.426 50.505 1.00 . A A .  17 GLU O    1 1 
        2  2109 1 1  17 GLU OE1  O -233.847 100.023 53.638 1.00 . A A .  17 GLU OE1  1 1 
        2  2110 1 1  17 GLU OE2  O -231.931 101.026 53.293 1.00 . A A .  17 GLU OE2  1 1 
        2  2111 1 1  18 GLN C    C -234.579  93.255 53.110 1.00 . A A .  18 GLN C    1 1 
        2  2112 1 1  18 GLN CA   C -233.283  93.973 52.746 1.00 . A A .  18 GLN CA   1 1 
        2  2113 1 1  18 GLN CB   C -232.219  93.748 53.828 1.00 . A A .  18 GLN CB   1 1 
        2  2114 1 1  18 GLN CD   C -229.807  94.068 54.542 1.00 . A A .  18 GLN CD   1 1 
        2  2115 1 1  18 GLN CG   C -230.858  94.335 53.479 1.00 . A A .  18 GLN CG   1 1 
        2  2116 1 1  18 GLN H    H -233.969  95.901 53.269 1.00 . A A .  18 GLN H    1 1 
        2  2117 1 1  18 GLN HA   H -232.920  93.574 51.809 1.00 . A A .  18 GLN HA   1 1 
        2  2118 1 1  18 GLN HB2  H -232.558  94.202 54.746 1.00 . A A .  18 GLN HB2  1 1 
        2  2119 1 1  18 GLN HB3  H -232.101  92.686 53.983 1.00 . A A .  18 GLN HB3  1 1 
        2  2120 1 1  18 GLN HE21 H -231.193  94.082 55.958 1.00 . A A .  18 GLN HE21 1 1 
        2  2121 1 1  18 GLN HE22 H -229.574  93.801 56.500 1.00 . A A .  18 GLN HE22 1 1 
        2  2122 1 1  18 GLN HG2  H -230.521  93.904 52.549 1.00 . A A .  18 GLN HG2  1 1 
        2  2123 1 1  18 GLN HG3  H -230.963  95.404 53.359 1.00 . A A .  18 GLN HG3  1 1 
        2  2124 1 1  18 GLN N    N -233.537  95.388 52.551 1.00 . A A .  18 GLN N    1 1 
        2  2125 1 1  18 GLN NE2  N -230.235  93.974 55.788 1.00 . A A .  18 GLN NE2  1 1 
        2  2126 1 1  18 GLN O    O -234.838  92.971 54.281 1.00 . A A .  18 GLN O    1 1 
        2  2127 1 1  18 GLN OE1  O -228.615  93.954 54.242 1.00 . A A .  18 GLN OE1  1 1 
        2  2128 1 1  19 PRO C    C -236.463  90.857 52.779 1.00 . A A .  19 PRO C    1 1 
        2  2129 1 1  19 PRO CA   C -236.702  92.286 52.315 1.00 . A A .  19 PRO CA   1 1 
        2  2130 1 1  19 PRO CB   C -237.370  92.297 50.931 1.00 . A A .  19 PRO CB   1 1 
        2  2131 1 1  19 PRO CD   C -235.226  93.322 50.689 1.00 . A A .  19 PRO CD   1 1 
        2  2132 1 1  19 PRO CG   C -236.622  93.316 50.139 1.00 . A A .  19 PRO CG   1 1 
        2  2133 1 1  19 PRO HA   H -237.324  92.805 53.032 1.00 . A A .  19 PRO HA   1 1 
        2  2134 1 1  19 PRO HB2  H -237.291  91.317 50.482 1.00 . A A .  19 PRO HB2  1 1 
        2  2135 1 1  19 PRO HB3  H -238.409  92.567 51.035 1.00 . A A .  19 PRO HB3  1 1 
        2  2136 1 1  19 PRO HD2  H -234.620  92.576 50.195 1.00 . A A .  19 PRO HD2  1 1 
        2  2137 1 1  19 PRO HD3  H -234.782  94.300 50.590 1.00 . A A .  19 PRO HD3  1 1 
        2  2138 1 1  19 PRO HG2  H -236.614  93.035 49.096 1.00 . A A .  19 PRO HG2  1 1 
        2  2139 1 1  19 PRO HG3  H -237.078  94.287 50.264 1.00 . A A .  19 PRO HG3  1 1 
        2  2140 1 1  19 PRO N    N -235.432  92.980 52.103 1.00 . A A .  19 PRO N    1 1 
        2  2141 1 1  19 PRO O    O -237.184  90.328 53.619 1.00 . A A .  19 PRO O    1 1 
        2  2142 1 1  20 LEU C    C -233.495  88.917 52.783 1.00 . A A .  20 LEU C    1 1 
        2  2143 1 1  20 LEU CA   C -235.004  88.926 52.638 1.00 . A A .  20 LEU CA   1 1 
        2  2144 1 1  20 LEU CB   C -235.439  87.855 51.638 1.00 . A A .  20 LEU CB   1 1 
        2  2145 1 1  20 LEU CD1  C -235.796  86.031 53.313 1.00 . A A .  20 LEU CD1  1 1 
        2  2146 1 1  20 LEU CD2  C -235.386  85.452 50.917 1.00 . A A .  20 LEU CD2  1 1 
        2  2147 1 1  20 LEU CG   C -235.069  86.425 52.039 1.00 . A A .  20 LEU CG   1 1 
        2  2148 1 1  20 LEU H    H -234.936  90.703 51.511 1.00 . A A .  20 LEU H    1 1 
        2  2149 1 1  20 LEU HA   H -235.451  88.718 53.600 1.00 . A A .  20 LEU HA   1 1 
        2  2150 1 1  20 LEU HB2  H -236.512  87.910 51.525 1.00 . A A .  20 LEU HB2  1 1 
        2  2151 1 1  20 LEU HB3  H -234.980  88.069 50.685 1.00 . A A .  20 LEU HB3  1 1 
        2  2152 1 1  20 LEU HD11 H -236.862  86.090 53.151 1.00 . A A .  20 LEU HD11 1 1 
        2  2153 1 1  20 LEU HD12 H -235.528  85.022 53.585 1.00 . A A .  20 LEU HD12 1 1 
        2  2154 1 1  20 LEU HD13 H -235.517  86.706 54.109 1.00 . A A .  20 LEU HD13 1 1 
        2  2155 1 1  20 LEU HD21 H -234.897  85.775 50.010 1.00 . A A .  20 LEU HD21 1 1 
        2  2156 1 1  20 LEU HD22 H -235.028  84.468 51.186 1.00 . A A .  20 LEU HD22 1 1 
        2  2157 1 1  20 LEU HD23 H -236.454  85.418 50.759 1.00 . A A .  20 LEU HD23 1 1 
        2  2158 1 1  20 LEU HG   H -234.006  86.378 52.234 1.00 . A A .  20 LEU HG   1 1 
        2  2159 1 1  20 LEU N    N -235.434  90.245 52.220 1.00 . A A .  20 LEU N    1 1 
        2  2160 1 1  20 LEU O    O -232.767  88.893 51.788 1.00 . A A .  20 LEU O    1 1 
        2  2161 1 1  21 THR C    C -231.035  87.587 54.238 1.00 . A A .  21 THR C    1 1 
        2  2162 1 1  21 THR CA   C -231.613  88.999 54.281 1.00 . A A .  21 THR CA   1 1 
        2  2163 1 1  21 THR CB   C -231.325  89.631 55.656 1.00 . A A .  21 THR CB   1 1 
        2  2164 1 1  21 THR CG2  C -229.834  89.800 55.885 1.00 . A A .  21 THR CG2  1 1 
        2  2165 1 1  21 THR H    H -233.654  88.986 54.770 1.00 . A A .  21 THR H    1 1 
        2  2166 1 1  21 THR HA   H -231.155  89.602 53.525 1.00 . A A .  21 THR HA   1 1 
        2  2167 1 1  21 THR HB   H -231.723  88.977 56.425 1.00 . A A .  21 THR HB   1 1 
        2  2168 1 1  21 THR HG1  H -231.642  91.377 56.515 1.00 . A A .  21 THR HG1  1 1 
        2  2169 1 1  21 THR HG21 H -229.416  90.424 55.109 1.00 . A A .  21 THR HG21 1 1 
        2  2170 1 1  21 THR HG22 H -229.668  90.263 56.847 1.00 . A A .  21 THR HG22 1 1 
        2  2171 1 1  21 THR HG23 H -229.355  88.833 55.864 1.00 . A A .  21 THR HG23 1 1 
        2  2172 1 1  21 THR N    N -233.030  88.969 54.014 1.00 . A A .  21 THR N    1 1 
        2  2173 1 1  21 THR O    O -231.299  86.773 55.116 1.00 . A A .  21 THR O    1 1 
        2  2174 1 1  21 THR OG1  O -231.972  90.907 55.743 1.00 . A A .  21 THR OG1  1 1 
        2  2175 1 1  22 VAL C    C -228.256  85.973 53.706 1.00 . A A .  22 VAL C    1 1 
        2  2176 1 1  22 VAL CA   C -229.655  85.974 53.092 1.00 . A A .  22 VAL CA   1 1 
        2  2177 1 1  22 VAL CB   C -229.575  85.528 51.617 1.00 . A A .  22 VAL CB   1 1 
        2  2178 1 1  22 VAL CG1  C -229.013  84.118 51.505 1.00 . A A .  22 VAL CG1  1 1 
        2  2179 1 1  22 VAL CG2  C -230.944  85.608 50.956 1.00 . A A .  22 VAL CG2  1 1 
        2  2180 1 1  22 VAL H    H -230.064  87.976 52.535 1.00 . A A .  22 VAL H    1 1 
        2  2181 1 1  22 VAL HA   H -230.287  85.268 53.630 1.00 . A A .  22 VAL HA   1 1 
        2  2182 1 1  22 VAL HB   H -228.908  86.200 51.096 1.00 . A A .  22 VAL HB   1 1 
        2  2183 1 1  22 VAL HG11 H -228.036  84.084 51.967 1.00 . A A .  22 VAL HG11 1 1 
        2  2184 1 1  22 VAL HG12 H -229.672  83.425 52.007 1.00 . A A .  22 VAL HG12 1 1 
        2  2185 1 1  22 VAL HG13 H -228.930  83.847 50.465 1.00 . A A .  22 VAL HG13 1 1 
        2  2186 1 1  22 VAL HG21 H -231.304  86.626 50.997 1.00 . A A .  22 VAL HG21 1 1 
        2  2187 1 1  22 VAL HG22 H -230.865  85.295 49.926 1.00 . A A .  22 VAL HG22 1 1 
        2  2188 1 1  22 VAL HG23 H -231.635  84.962 51.478 1.00 . A A .  22 VAL HG23 1 1 
        2  2189 1 1  22 VAL N    N -230.251  87.293 53.217 1.00 . A A .  22 VAL N    1 1 
        2  2190 1 1  22 VAL O    O -227.337  86.611 53.189 1.00 . A A .  22 VAL O    1 1 
        2  2191 1 1  23 ILE C    C -226.384  83.750 55.651 1.00 . A A .  23 ILE C    1 1 
        2  2192 1 1  23 ILE CA   C -226.836  85.192 55.517 1.00 . A A .  23 ILE CA   1 1 
        2  2193 1 1  23 ILE CB   C -226.914  85.801 56.934 1.00 . A A .  23 ILE CB   1 1 
        2  2194 1 1  23 ILE CD1  C -228.176  85.708 59.141 1.00 . A A .  23 ILE CD1  1 1 
        2  2195 1 1  23 ILE CG1  C -228.123  85.259 57.695 1.00 . A A .  23 ILE CG1  1 1 
        2  2196 1 1  23 ILE CG2  C -226.957  87.319 56.863 1.00 . A A .  23 ILE CG2  1 1 
        2  2197 1 1  23 ILE H    H -228.878  84.770 55.167 1.00 . A A .  23 ILE H    1 1 
        2  2198 1 1  23 ILE HA   H -226.103  85.746 54.947 1.00 . A A .  23 ILE HA   1 1 
        2  2199 1 1  23 ILE HB   H -226.020  85.511 57.466 1.00 . A A .  23 ILE HB   1 1 
        2  2200 1 1  23 ILE HD11 H -227.275  85.396 59.648 1.00 . A A .  23 ILE HD11 1 1 
        2  2201 1 1  23 ILE HD12 H -228.258  86.784 59.179 1.00 . A A .  23 ILE HD12 1 1 
        2  2202 1 1  23 ILE HD13 H -229.035  85.265 59.626 1.00 . A A .  23 ILE HD13 1 1 
        2  2203 1 1  23 ILE HG12 H -229.027  85.595 57.210 1.00 . A A .  23 ILE HG12 1 1 
        2  2204 1 1  23 ILE HG13 H -228.091  84.179 57.683 1.00 . A A .  23 ILE HG13 1 1 
        2  2205 1 1  23 ILE HG21 H -227.813  87.626 56.282 1.00 . A A .  23 ILE HG21 1 1 
        2  2206 1 1  23 ILE HG22 H -227.034  87.724 57.860 1.00 . A A .  23 ILE HG22 1 1 
        2  2207 1 1  23 ILE HG23 H -226.055  87.683 56.394 1.00 . A A .  23 ILE HG23 1 1 
        2  2208 1 1  23 ILE N    N -228.108  85.271 54.816 1.00 . A A .  23 ILE N    1 1 
        2  2209 1 1  23 ILE O    O -227.116  82.824 55.302 1.00 . A A .  23 ILE O    1 1 
        2  2210 1 1  24 LYS C    C -224.313  82.210 57.965 1.00 . A A .  24 LYS C    1 1 
        2  2211 1 1  24 LYS CA   C -224.701  82.242 56.491 1.00 . A A .  24 LYS CA   1 1 
        2  2212 1 1  24 LYS CB   C -223.510  81.841 55.622 1.00 . A A .  24 LYS CB   1 1 
        2  2213 1 1  24 LYS CD   C -222.018  79.929 54.943 1.00 . A A .  24 LYS CD   1 1 
        2  2214 1 1  24 LYS CE   C -221.950  78.439 54.647 1.00 . A A .  24 LYS CE   1 1 
        2  2215 1 1  24 LYS CG   C -223.401  80.338 55.421 1.00 . A A .  24 LYS CG   1 1 
        2  2216 1 1  24 LYS H    H -224.581  84.340 56.278 1.00 . A A .  24 LYS H    1 1 
        2  2217 1 1  24 LYS HA   H -225.511  81.546 56.329 1.00 . A A .  24 LYS HA   1 1 
        2  2218 1 1  24 LYS HB2  H -223.612  82.310 54.654 1.00 . A A .  24 LYS HB2  1 1 
        2  2219 1 1  24 LYS HB3  H -222.602  82.188 56.091 1.00 . A A .  24 LYS HB3  1 1 
        2  2220 1 1  24 LYS HD2  H -221.781  80.476 54.042 1.00 . A A .  24 LYS HD2  1 1 
        2  2221 1 1  24 LYS HD3  H -221.297  80.167 55.712 1.00 . A A .  24 LYS HD3  1 1 
        2  2222 1 1  24 LYS HE2  H -222.482  77.906 55.423 1.00 . A A .  24 LYS HE2  1 1 
        2  2223 1 1  24 LYS HE3  H -222.424  78.251 53.695 1.00 . A A .  24 LYS HE3  1 1 
        2  2224 1 1  24 LYS HG2  H -223.612  79.844 56.359 1.00 . A A .  24 LYS HG2  1 1 
        2  2225 1 1  24 LYS HG3  H -224.131  80.033 54.683 1.00 . A A .  24 LYS HG3  1 1 
        2  2226 1 1  24 LYS HZ1  H -219.999  78.488 53.894 1.00 . A A .  24 LYS HZ1  1 1 
        2  2227 1 1  24 LYS HZ2  H -220.102  78.063 55.532 1.00 . A A .  24 LYS HZ2  1 1 
        2  2228 1 1  24 LYS HZ3  H -220.530  76.938 54.344 1.00 . A A .  24 LYS HZ3  1 1 
        2  2229 1 1  24 LYS N    N -225.176  83.563 56.148 1.00 . A A .  24 LYS N    1 1 
        2  2230 1 1  24 LYS NZ   N -220.550  77.948 54.597 1.00 . A A .  24 LYS NZ   1 1 
        2  2231 1 1  24 LYS O    O -223.227  82.651 58.345 1.00 . A A .  24 LYS O    1 1 
        2  2232 1 1  25 ALA C    C -224.517  80.276 60.591 1.00 . A A .  25 ALA C    1 1 
        2  2233 1 1  25 ALA CA   C -225.003  81.651 60.222 1.00 . A A .  25 ALA CA   1 1 
        2  2234 1 1  25 ALA CB   C -226.292  81.997 60.961 1.00 . A A .  25 ALA CB   1 1 
        2  2235 1 1  25 ALA H    H -226.059  81.377 58.424 1.00 . A A .  25 ALA H    1 1 
        2  2236 1 1  25 ALA HA   H -224.239  82.362 60.505 1.00 . A A .  25 ALA HA   1 1 
        2  2237 1 1  25 ALA HB1  H -226.617  82.987 60.674 1.00 . A A .  25 ALA HB1  1 1 
        2  2238 1 1  25 ALA HB2  H -226.112  81.971 62.027 1.00 . A A .  25 ALA HB2  1 1 
        2  2239 1 1  25 ALA HB3  H -227.056  81.277 60.707 1.00 . A A .  25 ALA HB3  1 1 
        2  2240 1 1  25 ALA N    N -225.221  81.726 58.790 1.00 . A A .  25 ALA N    1 1 
        2  2241 1 1  25 ALA O    O -224.685  79.332 59.839 1.00 . A A .  25 ALA O    1 1 
        2  2242 1 1  26 PRO C    C -224.449  77.856 62.426 1.00 . A A .  26 PRO C    1 1 
        2  2243 1 1  26 PRO CA   C -223.353  78.877 62.182 1.00 . A A .  26 PRO CA   1 1 
        2  2244 1 1  26 PRO CB   C -222.584  79.211 63.460 1.00 . A A .  26 PRO CB   1 1 
        2  2245 1 1  26 PRO CD   C -223.723  81.209 62.736 1.00 . A A .  26 PRO CD   1 1 
        2  2246 1 1  26 PRO CG   C -222.651  80.693 63.641 1.00 . A A .  26 PRO CG   1 1 
        2  2247 1 1  26 PRO HA   H -222.681  78.479 61.459 1.00 . A A .  26 PRO HA   1 1 
        2  2248 1 1  26 PRO HB2  H -223.020  78.687 64.300 1.00 . A A .  26 PRO HB2  1 1 
        2  2249 1 1  26 PRO HB3  H -221.567  78.897 63.329 1.00 . A A .  26 PRO HB3  1 1 
        2  2250 1 1  26 PRO HD2  H -224.638  81.369 63.283 1.00 . A A .  26 PRO HD2  1 1 
        2  2251 1 1  26 PRO HD3  H -223.409  82.125 62.258 1.00 . A A .  26 PRO HD3  1 1 
        2  2252 1 1  26 PRO HG2  H -222.892  80.920 64.665 1.00 . A A .  26 PRO HG2  1 1 
        2  2253 1 1  26 PRO HG3  H -221.701  81.134 63.377 1.00 . A A .  26 PRO HG3  1 1 
        2  2254 1 1  26 PRO N    N -223.899  80.143 61.750 1.00 . A A .  26 PRO N    1 1 
        2  2255 1 1  26 PRO O    O -225.508  78.195 62.932 1.00 . A A .  26 PRO O    1 1 
        2  2256 1 1  27 ARG C    C -225.522  75.302 63.696 1.00 . A A .  27 ARG C    1 1 
        2  2257 1 1  27 ARG CA   C -225.190  75.526 62.215 1.00 . A A .  27 ARG CA   1 1 
        2  2258 1 1  27 ARG CB   C -224.678  74.224 61.598 1.00 . A A .  27 ARG CB   1 1 
        2  2259 1 1  27 ARG CD   C -223.984  73.030 59.492 1.00 . A A .  27 ARG CD   1 1 
        2  2260 1 1  27 ARG CG   C -224.309  74.368 60.135 1.00 . A A .  27 ARG CG   1 1 
        2  2261 1 1  27 ARG CZ   C -225.155  71.228 58.277 1.00 . A A .  27 ARG CZ   1 1 
        2  2262 1 1  27 ARG H    H -223.309  76.382 61.692 1.00 . A A .  27 ARG H    1 1 
        2  2263 1 1  27 ARG HA   H -226.093  75.827 61.679 1.00 . A A .  27 ARG HA   1 1 
        2  2264 1 1  27 ARG HB2  H -223.801  73.899 62.140 1.00 . A A .  27 ARG HB2  1 1 
        2  2265 1 1  27 ARG HB3  H -225.445  73.469 61.683 1.00 . A A .  27 ARG HB3  1 1 
        2  2266 1 1  27 ARG HD2  H -223.187  73.175 58.776 1.00 . A A .  27 ARG HD2  1 1 
        2  2267 1 1  27 ARG HD3  H -223.655  72.346 60.261 1.00 . A A .  27 ARG HD3  1 1 
        2  2268 1 1  27 ARG HE   H -225.932  73.021 58.698 1.00 . A A .  27 ARG HE   1 1 
        2  2269 1 1  27 ARG HG2  H -225.144  74.817 59.614 1.00 . A A .  27 ARG HG2  1 1 
        2  2270 1 1  27 ARG HG3  H -223.447  75.015 60.056 1.00 . A A .  27 ARG HG3  1 1 
        2  2271 1 1  27 ARG HH11 H -223.311  70.699 58.972 1.00 . A A .  27 ARG HH11 1 1 
        2  2272 1 1  27 ARG HH12 H -224.135  69.487 58.025 1.00 . A A .  27 ARG HH12 1 1 
        2  2273 1 1  27 ARG HH21 H -227.004  71.446 57.478 1.00 . A A .  27 ARG HH21 1 1 
        2  2274 1 1  27 ARG HH22 H -226.239  69.909 57.174 1.00 . A A .  27 ARG HH22 1 1 
        2  2275 1 1  27 ARG N    N -224.193  76.598 62.064 1.00 . A A .  27 ARG N    1 1 
        2  2276 1 1  27 ARG NE   N -225.136  72.452 58.805 1.00 . A A .  27 ARG NE   1 1 
        2  2277 1 1  27 ARG NH1  N -224.121  70.407 58.437 1.00 . A A .  27 ARG NH1  1 1 
        2  2278 1 1  27 ARG NH2  N -226.217  70.828 57.591 1.00 . A A .  27 ARG NH2  1 1 
        2  2279 1 1  27 ARG O    O -226.310  74.434 64.050 1.00 . A A .  27 ARG O    1 1 
        2  2280 1 1  28 VAL C    C -225.693  77.327 66.485 1.00 . A A .  28 VAL C    1 1 
        2  2281 1 1  28 VAL CA   C -225.084  76.020 65.982 1.00 . A A .  28 VAL CA   1 1 
        2  2282 1 1  28 VAL CB   C -223.766  75.754 66.741 1.00 . A A .  28 VAL CB   1 1 
        2  2283 1 1  28 VAL CG1  C -223.164  74.426 66.320 1.00 . A A .  28 VAL CG1  1 1 
        2  2284 1 1  28 VAL CG2  C -222.773  76.885 66.512 1.00 . A A .  28 VAL CG2  1 1 
        2  2285 1 1  28 VAL H    H -224.234  76.718 64.200 1.00 . A A .  28 VAL H    1 1 
        2  2286 1 1  28 VAL HA   H -225.767  75.210 66.190 1.00 . A A .  28 VAL HA   1 1 
        2  2287 1 1  28 VAL HB   H -223.986  75.705 67.798 1.00 . A A .  28 VAL HB   1 1 
        2  2288 1 1  28 VAL HG11 H -223.868  73.632 66.520 1.00 . A A .  28 VAL HG11 1 1 
        2  2289 1 1  28 VAL HG12 H -222.943  74.453 65.264 1.00 . A A .  28 VAL HG12 1 1 
        2  2290 1 1  28 VAL HG13 H -222.255  74.252 66.874 1.00 . A A .  28 VAL HG13 1 1 
        2  2291 1 1  28 VAL HG21 H -222.568  76.974 65.456 1.00 . A A .  28 VAL HG21 1 1 
        2  2292 1 1  28 VAL HG22 H -223.190  77.811 66.878 1.00 . A A .  28 VAL HG22 1 1 
        2  2293 1 1  28 VAL HG23 H -221.855  76.669 67.040 1.00 . A A .  28 VAL HG23 1 1 
        2  2294 1 1  28 VAL N    N -224.870  76.074 64.550 1.00 . A A .  28 VAL N    1 1 
        2  2295 1 1  28 VAL O    O -226.104  77.416 67.644 1.00 . A A .  28 VAL O    1 1 
        2  2296 1 1  29 SER C    C -227.742  79.457 66.494 1.00 . A A .  29 SER C    1 1 
        2  2297 1 1  29 SER CA   C -226.328  79.637 65.976 1.00 . A A .  29 SER CA   1 1 
        2  2298 1 1  29 SER CB   C -226.341  80.591 64.778 1.00 . A A .  29 SER CB   1 1 
        2  2299 1 1  29 SER H    H -225.354  78.228 64.705 1.00 . A A .  29 SER H    1 1 
        2  2300 1 1  29 SER HA   H -225.738  80.077 66.757 1.00 . A A .  29 SER HA   1 1 
        2  2301 1 1  29 SER HB2  H -226.742  81.544 65.085 1.00 . A A .  29 SER HB2  1 1 
        2  2302 1 1  29 SER HB3  H -225.331  80.726 64.421 1.00 . A A .  29 SER HB3  1 1 
        2  2303 1 1  29 SER HG   H -226.720  79.296 63.352 1.00 . A A .  29 SER HG   1 1 
        2  2304 1 1  29 SER N    N -225.734  78.346 65.615 1.00 . A A .  29 SER N    1 1 
        2  2305 1 1  29 SER O    O -228.538  78.708 65.924 1.00 . A A .  29 SER O    1 1 
        2  2306 1 1  29 SER OG   O -227.134  80.088 63.718 1.00 . A A .  29 SER OG   1 1 
        2  2307 1 1  30 THR C    C -230.035  81.443 67.605 1.00 . A A .  30 THR C    1 1 
        2  2308 1 1  30 THR CA   C -229.397  80.147 68.076 1.00 . A A .  30 THR CA   1 1 
        2  2309 1 1  30 THR CB   C -229.488  80.053 69.602 1.00 . A A .  30 THR CB   1 1 
        2  2310 1 1  30 THR CG2  C -228.646  78.912 70.141 1.00 . A A .  30 THR CG2  1 1 
        2  2311 1 1  30 THR H    H -227.333  80.579 68.100 1.00 . A A .  30 THR H    1 1 
        2  2312 1 1  30 THR HA   H -229.928  79.313 67.649 1.00 . A A .  30 THR HA   1 1 
        2  2313 1 1  30 THR HB   H -230.521  79.863 69.851 1.00 . A A .  30 THR HB   1 1 
        2  2314 1 1  30 THR HG1  H -228.146  81.182 70.518 1.00 . A A .  30 THR HG1  1 1 
        2  2315 1 1  30 THR HG21 H -227.613  79.062 69.867 1.00 . A A .  30 THR HG21 1 1 
        2  2316 1 1  30 THR HG22 H -228.733  78.885 71.219 1.00 . A A .  30 THR HG22 1 1 
        2  2317 1 1  30 THR HG23 H -229.000  77.979 69.730 1.00 . A A .  30 THR HG23 1 1 
        2  2318 1 1  30 THR N    N -228.042  80.108 67.599 1.00 . A A .  30 THR N    1 1 
        2  2319 1 1  30 THR O    O -229.446  82.156 66.787 1.00 . A A .  30 THR O    1 1 
        2  2320 1 1  30 THR OG1  O -229.057  81.279 70.203 1.00 . A A .  30 THR OG1  1 1 
        2  2321 1 1  31 ALA C    C -231.004  84.186 68.093 1.00 . A A .  31 ALA C    1 1 
        2  2322 1 1  31 ALA CA   C -231.878  83.000 67.739 1.00 . A A .  31 ALA CA   1 1 
        2  2323 1 1  31 ALA CB   C -233.256  83.104 68.389 1.00 . A A .  31 ALA CB   1 1 
        2  2324 1 1  31 ALA H    H -231.646  81.163 68.756 1.00 . A A .  31 ALA H    1 1 
        2  2325 1 1  31 ALA HA   H -232.005  82.999 66.665 1.00 . A A .  31 ALA HA   1 1 
        2  2326 1 1  31 ALA HB1  H -233.153  83.057 69.463 1.00 . A A .  31 ALA HB1  1 1 
        2  2327 1 1  31 ALA HB2  H -233.880  82.284 68.052 1.00 . A A .  31 ALA HB2  1 1 
        2  2328 1 1  31 ALA HB3  H -233.718  84.040 68.110 1.00 . A A .  31 ALA HB3  1 1 
        2  2329 1 1  31 ALA N    N -231.219  81.761 68.112 1.00 . A A .  31 ALA N    1 1 
        2  2330 1 1  31 ALA O    O -230.747  85.025 67.251 1.00 . A A .  31 ALA O    1 1 
        2  2331 1 1  32 GLN C    C -228.429  85.505 68.886 1.00 . A A .  32 GLN C    1 1 
        2  2332 1 1  32 GLN CA   C -229.661  85.304 69.787 1.00 . A A .  32 GLN CA   1 1 
        2  2333 1 1  32 GLN CB   C -229.229  85.014 71.232 1.00 . A A .  32 GLN CB   1 1 
        2  2334 1 1  32 GLN CD   C -228.189  87.226 71.875 1.00 . A A .  32 GLN CD   1 1 
        2  2335 1 1  32 GLN CG   C -229.282  86.219 72.154 1.00 . A A .  32 GLN CG   1 1 
        2  2336 1 1  32 GLN H    H -230.693  83.465 69.923 1.00 . A A .  32 GLN H    1 1 
        2  2337 1 1  32 GLN HA   H -230.262  86.209 69.766 1.00 . A A .  32 GLN HA   1 1 
        2  2338 1 1  32 GLN HB2  H -229.875  84.251 71.641 1.00 . A A .  32 GLN HB2  1 1 
        2  2339 1 1  32 GLN HB3  H -228.214  84.642 71.222 1.00 . A A .  32 GLN HB3  1 1 
        2  2340 1 1  32 GLN HE21 H -229.313  88.074 70.487 1.00 . A A .  32 GLN HE21 1 1 
        2  2341 1 1  32 GLN HE22 H -227.758  88.783 70.734 1.00 . A A .  32 GLN HE22 1 1 
        2  2342 1 1  32 GLN HG2  H -230.239  86.707 72.029 1.00 . A A .  32 GLN HG2  1 1 
        2  2343 1 1  32 GLN HG3  H -229.186  85.879 73.173 1.00 . A A .  32 GLN HG3  1 1 
        2  2344 1 1  32 GLN N    N -230.495  84.206 69.311 1.00 . A A .  32 GLN N    1 1 
        2  2345 1 1  32 GLN NE2  N -228.443  88.119 70.942 1.00 . A A .  32 GLN NE2  1 1 
        2  2346 1 1  32 GLN O    O -227.979  86.634 68.678 1.00 . A A .  32 GLN O    1 1 
        2  2347 1 1  32 GLN OE1  O -227.114  87.183 72.476 1.00 . A A .  32 GLN OE1  1 1 
        2  2348 1 1  33 ASP C    C -227.000  85.134 66.173 1.00 . A A .  33 ASP C    1 1 
        2  2349 1 1  33 ASP CA   C -226.694  84.501 67.509 1.00 . A A .  33 ASP CA   1 1 
        2  2350 1 1  33 ASP CB   C -226.125  83.106 67.236 1.00 . A A .  33 ASP CB   1 1 
        2  2351 1 1  33 ASP CG   C -225.498  82.448 68.445 1.00 . A A .  33 ASP CG   1 1 
        2  2352 1 1  33 ASP H    H -228.378  83.562 68.399 1.00 . A A .  33 ASP H    1 1 
        2  2353 1 1  33 ASP HA   H -225.972  85.100 68.042 1.00 . A A .  33 ASP HA   1 1 
        2  2354 1 1  33 ASP HB2  H -226.929  82.470 66.896 1.00 . A A .  33 ASP HB2  1 1 
        2  2355 1 1  33 ASP HB3  H -225.386  83.177 66.451 1.00 . A A .  33 ASP HB3  1 1 
        2  2356 1 1  33 ASP N    N -227.912  84.422 68.314 1.00 . A A .  33 ASP N    1 1 
        2  2357 1 1  33 ASP O    O -226.387  86.118 65.756 1.00 . A A .  33 ASP O    1 1 
        2  2358 1 1  33 ASP OD1  O -224.357  82.804 68.800 1.00 . A A .  33 ASP OD1  1 1 
        2  2359 1 1  33 ASP OD2  O -226.141  81.547 69.028 1.00 . A A .  33 ASP OD2  1 1 
        2  2360 1 1  34 VAL C    C -229.068  86.354 64.312 1.00 . A A .  34 VAL C    1 1 
        2  2361 1 1  34 VAL CA   C -228.438  84.963 64.225 1.00 . A A .  34 VAL CA   1 1 
        2  2362 1 1  34 VAL CB   C -229.400  83.905 63.670 1.00 . A A .  34 VAL CB   1 1 
        2  2363 1 1  34 VAL CG1  C -230.758  83.982 64.322 1.00 . A A .  34 VAL CG1  1 1 
        2  2364 1 1  34 VAL CG2  C -229.470  83.998 62.168 1.00 . A A .  34 VAL CG2  1 1 
        2  2365 1 1  34 VAL H    H -228.424  83.778 65.953 1.00 . A A .  34 VAL H    1 1 
        2  2366 1 1  34 VAL HA   H -227.588  85.020 63.558 1.00 . A A .  34 VAL HA   1 1 
        2  2367 1 1  34 VAL HB   H -228.993  82.936 63.918 1.00 . A A .  34 VAL HB   1 1 
        2  2368 1 1  34 VAL HG11 H -231.126  84.994 64.274 1.00 . A A .  34 VAL HG11 1 1 
        2  2369 1 1  34 VAL HG12 H -231.440  83.318 63.813 1.00 . A A .  34 VAL HG12 1 1 
        2  2370 1 1  34 VAL HG13 H -230.663  83.679 65.357 1.00 . A A .  34 VAL HG13 1 1 
        2  2371 1 1  34 VAL HG21 H -228.478  83.834 61.767 1.00 . A A .  34 VAL HG21 1 1 
        2  2372 1 1  34 VAL HG22 H -230.141  83.243 61.793 1.00 . A A .  34 VAL HG22 1 1 
        2  2373 1 1  34 VAL HG23 H -229.820  84.977 61.886 1.00 . A A .  34 VAL HG23 1 1 
        2  2374 1 1  34 VAL N    N -227.979  84.544 65.526 1.00 . A A .  34 VAL N    1 1 
        2  2375 1 1  34 VAL O    O -229.057  87.118 63.346 1.00 . A A .  34 VAL O    1 1 
        2  2376 1 1  35 ILE C    C -228.950  89.028 65.575 1.00 . A A .  35 ILE C    1 1 
        2  2377 1 1  35 ILE CA   C -230.071  88.014 65.791 1.00 . A A .  35 ILE CA   1 1 
        2  2378 1 1  35 ILE CB   C -230.553  88.099 67.260 1.00 . A A .  35 ILE CB   1 1 
        2  2379 1 1  35 ILE CD1  C -233.037  88.529 66.983 1.00 . A A .  35 ILE CD1  1 1 
        2  2380 1 1  35 ILE CG1  C -231.969  87.556 67.395 1.00 . A A .  35 ILE CG1  1 1 
        2  2381 1 1  35 ILE CG2  C -230.494  89.524 67.790 1.00 . A A .  35 ILE CG2  1 1 
        2  2382 1 1  35 ILE H    H -229.679  85.977 66.178 1.00 . A A .  35 ILE H    1 1 
        2  2383 1 1  35 ILE HA   H -230.905  88.242 65.147 1.00 . A A .  35 ILE HA   1 1 
        2  2384 1 1  35 ILE HB   H -229.894  87.489 67.859 1.00 . A A .  35 ILE HB   1 1 
        2  2385 1 1  35 ILE HD11 H -232.893  88.805 65.950 1.00 . A A .  35 ILE HD11 1 1 
        2  2386 1 1  35 ILE HD12 H -234.004  88.071 67.106 1.00 . A A .  35 ILE HD12 1 1 
        2  2387 1 1  35 ILE HD13 H -232.975  89.409 67.605 1.00 . A A .  35 ILE HD13 1 1 
        2  2388 1 1  35 ILE HG12 H -232.070  86.674 66.784 1.00 . A A .  35 ILE HG12 1 1 
        2  2389 1 1  35 ILE HG13 H -232.139  87.293 68.420 1.00 . A A .  35 ILE HG13 1 1 
        2  2390 1 1  35 ILE HG21 H -229.476  89.881 67.743 1.00 . A A .  35 ILE HG21 1 1 
        2  2391 1 1  35 ILE HG22 H -231.127  90.158 67.189 1.00 . A A .  35 ILE HG22 1 1 
        2  2392 1 1  35 ILE HG23 H -230.834  89.538 68.814 1.00 . A A .  35 ILE HG23 1 1 
        2  2393 1 1  35 ILE N    N -229.598  86.673 65.489 1.00 . A A .  35 ILE N    1 1 
        2  2394 1 1  35 ILE O    O -229.055  89.918 64.736 1.00 . A A .  35 ILE O    1 1 
        2  2395 1 1  36 GLN C    C -225.990  89.716 64.934 1.00 . A A .  36 GLN C    1 1 
        2  2396 1 1  36 GLN CA   C -226.744  89.782 66.258 1.00 . A A .  36 GLN CA   1 1 
        2  2397 1 1  36 GLN CB   C -225.795  89.516 67.426 1.00 . A A .  36 GLN CB   1 1 
        2  2398 1 1  36 GLN CD   C -223.713  90.207 68.674 1.00 . A A .  36 GLN CD   1 1 
        2  2399 1 1  36 GLN CG   C -224.655  90.516 67.528 1.00 . A A .  36 GLN CG   1 1 
        2  2400 1 1  36 GLN H    H -227.775  88.028 66.844 1.00 . A A .  36 GLN H    1 1 
        2  2401 1 1  36 GLN HA   H -227.164  90.786 66.363 1.00 . A A .  36 GLN HA   1 1 
        2  2402 1 1  36 GLN HB2  H -226.358  89.549 68.347 1.00 . A A .  36 GLN HB2  1 1 
        2  2403 1 1  36 GLN HB3  H -225.368  88.530 67.311 1.00 . A A .  36 GLN HB3  1 1 
        2  2404 1 1  36 GLN HE21 H -222.590  89.081 67.482 1.00 . A A .  36 GLN HE21 1 1 
        2  2405 1 1  36 GLN HE22 H -222.061  89.201 69.124 1.00 . A A .  36 GLN HE22 1 1 
        2  2406 1 1  36 GLN HG2  H -224.095  90.504 66.608 1.00 . A A .  36 GLN HG2  1 1 
        2  2407 1 1  36 GLN HG3  H -225.071  91.503 67.682 1.00 . A A .  36 GLN HG3  1 1 
        2  2408 1 1  36 GLN N    N -227.848  88.835 66.285 1.00 . A A .  36 GLN N    1 1 
        2  2409 1 1  36 GLN NE2  N -222.685  89.417 68.400 1.00 . A A .  36 GLN NE2  1 1 
        2  2410 1 1  36 GLN O    O -225.458  90.718 64.478 1.00 . A A .  36 GLN O    1 1 
        2  2411 1 1  36 GLN OE1  O -223.902  90.678 69.793 1.00 . A A .  36 GLN OE1  1 1 
        2  2412 1 1  37 GLN C    C -225.997  89.296 61.993 1.00 . A A .  37 GLN C    1 1 
        2  2413 1 1  37 GLN CA   C -225.293  88.411 63.022 1.00 . A A .  37 GLN CA   1 1 
        2  2414 1 1  37 GLN CB   C -225.296  86.959 62.562 1.00 . A A .  37 GLN CB   1 1 
        2  2415 1 1  37 GLN CD   C -224.100  85.241 61.143 1.00 . A A .  37 GLN CD   1 1 
        2  2416 1 1  37 GLN CG   C -224.237  86.701 61.518 1.00 . A A .  37 GLN CG   1 1 
        2  2417 1 1  37 GLN H    H -226.272  87.736 64.759 1.00 . A A .  37 GLN H    1 1 
        2  2418 1 1  37 GLN HA   H -224.270  88.743 63.119 1.00 . A A .  37 GLN HA   1 1 
        2  2419 1 1  37 GLN HB2  H -225.113  86.316 63.410 1.00 . A A .  37 GLN HB2  1 1 
        2  2420 1 1  37 GLN HB3  H -226.260  86.725 62.136 1.00 . A A .  37 GLN HB3  1 1 
        2  2421 1 1  37 GLN HE21 H -223.550  85.751 59.304 1.00 . A A .  37 GLN HE21 1 1 
        2  2422 1 1  37 GLN HE22 H -223.615  84.053 59.625 1.00 . A A .  37 GLN HE22 1 1 
        2  2423 1 1  37 GLN HG2  H -224.479  87.265 60.629 1.00 . A A .  37 GLN HG2  1 1 
        2  2424 1 1  37 GLN HG3  H -223.301  87.047 61.919 1.00 . A A .  37 GLN HG3  1 1 
        2  2425 1 1  37 GLN N    N -225.921  88.538 64.321 1.00 . A A .  37 GLN N    1 1 
        2  2426 1 1  37 GLN NE2  N -223.718  84.991 59.901 1.00 . A A .  37 GLN NE2  1 1 
        2  2427 1 1  37 GLN O    O -225.357  89.863 61.104 1.00 . A A .  37 GLN O    1 1 
        2  2428 1 1  37 GLN OE1  O -224.331  84.353 61.960 1.00 . A A .  37 GLN OE1  1 1 
        2  2429 1 1  38 THR C    C -227.716  91.777 61.624 1.00 . A A .  38 THR C    1 1 
        2  2430 1 1  38 THR CA   C -228.071  90.326 61.278 1.00 . A A .  38 THR CA   1 1 
        2  2431 1 1  38 THR CB   C -229.588  90.088 61.433 1.00 . A A .  38 THR CB   1 1 
        2  2432 1 1  38 THR CG2  C -230.374  90.845 60.373 1.00 . A A .  38 THR CG2  1 1 
        2  2433 1 1  38 THR H    H -227.779  88.893 62.805 1.00 . A A .  38 THR H    1 1 
        2  2434 1 1  38 THR HA   H -227.795  90.132 60.251 1.00 . A A .  38 THR HA   1 1 
        2  2435 1 1  38 THR HB   H -229.899  90.429 62.410 1.00 . A A .  38 THR HB   1 1 
        2  2436 1 1  38 THR HG1  H -229.666  88.239 62.142 1.00 . A A .  38 THR HG1  1 1 
        2  2437 1 1  38 THR HG21 H -230.166  91.901 60.456 1.00 . A A .  38 THR HG21 1 1 
        2  2438 1 1  38 THR HG22 H -230.085  90.497 59.392 1.00 . A A .  38 THR HG22 1 1 
        2  2439 1 1  38 THR HG23 H -231.431  90.673 60.519 1.00 . A A .  38 THR HG23 1 1 
        2  2440 1 1  38 THR N    N -227.310  89.423 62.126 1.00 . A A .  38 THR N    1 1 
        2  2441 1 1  38 THR O    O -227.526  92.611 60.733 1.00 . A A .  38 THR O    1 1 
        2  2442 1 1  38 THR OG1  O -229.870  88.686 61.309 1.00 . A A .  38 THR OG1  1 1 
        2  2443 1 1  39 LEU C    C -225.755  93.699 62.777 1.00 . A A .  39 LEU C    1 1 
        2  2444 1 1  39 LEU CA   C -227.100  93.349 63.416 1.00 . A A .  39 LEU CA   1 1 
        2  2445 1 1  39 LEU CB   C -226.930  93.328 64.949 1.00 . A A .  39 LEU CB   1 1 
        2  2446 1 1  39 LEU CD1  C -229.269  92.696 65.675 1.00 . A A .  39 LEU CD1  1 1 
        2  2447 1 1  39 LEU CD2  C -227.777  93.933 67.238 1.00 . A A .  39 LEU CD2  1 1 
        2  2448 1 1  39 LEU CG   C -228.157  93.720 65.781 1.00 . A A .  39 LEU CG   1 1 
        2  2449 1 1  39 LEU H    H -227.822  91.361 63.580 1.00 . A A .  39 LEU H    1 1 
        2  2450 1 1  39 LEU HA   H -227.825  94.101 63.148 1.00 . A A .  39 LEU HA   1 1 
        2  2451 1 1  39 LEU HB2  H -226.638  92.329 65.239 1.00 . A A .  39 LEU HB2  1 1 
        2  2452 1 1  39 LEU HB3  H -226.125  94.002 65.204 1.00 . A A .  39 LEU HB3  1 1 
        2  2453 1 1  39 LEU HD11 H -229.573  92.600 64.643 1.00 . A A .  39 LEU HD11 1 1 
        2  2454 1 1  39 LEU HD12 H -228.914  91.743 66.037 1.00 . A A .  39 LEU HD12 1 1 
        2  2455 1 1  39 LEU HD13 H -230.111  93.017 66.270 1.00 . A A .  39 LEU HD13 1 1 
        2  2456 1 1  39 LEU HD21 H -227.009  94.690 67.304 1.00 . A A .  39 LEU HD21 1 1 
        2  2457 1 1  39 LEU HD22 H -228.647  94.253 67.793 1.00 . A A .  39 LEU HD22 1 1 
        2  2458 1 1  39 LEU HD23 H -227.409  93.006 67.653 1.00 . A A .  39 LEU HD23 1 1 
        2  2459 1 1  39 LEU HG   H -228.535  94.641 65.405 1.00 . A A .  39 LEU HG   1 1 
        2  2460 1 1  39 LEU N    N -227.583  92.052 62.928 1.00 . A A .  39 LEU N    1 1 
        2  2461 1 1  39 LEU O    O -225.507  94.844 62.408 1.00 . A A .  39 LEU O    1 1 
        2  2462 1 1  40 CYS C    C -223.607  93.177 60.614 1.00 . A A .  40 CYS C    1 1 
        2  2463 1 1  40 CYS CA   C -223.558  92.853 62.106 1.00 . A A .  40 CYS CA   1 1 
        2  2464 1 1  40 CYS CB   C -222.745  91.575 62.339 1.00 . A A .  40 CYS CB   1 1 
        2  2465 1 1  40 CYS H    H -225.172  91.804 62.982 1.00 . A A .  40 CYS H    1 1 
        2  2466 1 1  40 CYS HA   H -223.081  93.669 62.624 1.00 . A A .  40 CYS HA   1 1 
        2  2467 1 1  40 CYS HB2  H -222.705  91.374 63.399 1.00 . A A .  40 CYS HB2  1 1 
        2  2468 1 1  40 CYS HB3  H -223.240  90.751 61.843 1.00 . A A .  40 CYS HB3  1 1 
        2  2469 1 1  40 CYS HG   H -220.599  92.883 61.877 1.00 . A A .  40 CYS HG   1 1 
        2  2470 1 1  40 CYS N    N -224.898  92.692 62.662 1.00 . A A .  40 CYS N    1 1 
        2  2471 1 1  40 CYS O    O -222.762  93.910 60.100 1.00 . A A .  40 CYS O    1 1 
        2  2472 1 1  40 CYS SG   S -221.042  91.638 61.732 1.00 . A A .  40 CYS SG   1 1 
        2  2473 1 1  41 LYS C    C -225.256  94.318 58.277 1.00 . A A .  41 LYS C    1 1 
        2  2474 1 1  41 LYS CA   C -224.744  92.897 58.494 1.00 . A A .  41 LYS CA   1 1 
        2  2475 1 1  41 LYS CB   C -225.699  91.882 57.865 1.00 . A A .  41 LYS CB   1 1 
        2  2476 1 1  41 LYS CD   C -226.624  90.839 55.785 1.00 . A A .  41 LYS CD   1 1 
        2  2477 1 1  41 LYS CE   C -226.437  90.657 54.289 1.00 . A A .  41 LYS CE   1 1 
        2  2478 1 1  41 LYS CG   C -225.691  91.894 56.345 1.00 . A A .  41 LYS CG   1 1 
        2  2479 1 1  41 LYS H    H -225.237  92.045 60.371 1.00 . A A .  41 LYS H    1 1 
        2  2480 1 1  41 LYS HA   H -223.771  92.802 58.034 1.00 . A A .  41 LYS HA   1 1 
        2  2481 1 1  41 LYS HB2  H -225.421  90.893 58.195 1.00 . A A .  41 LYS HB2  1 1 
        2  2482 1 1  41 LYS HB3  H -226.703  92.095 58.199 1.00 . A A .  41 LYS HB3  1 1 
        2  2483 1 1  41 LYS HD2  H -226.423  89.899 56.276 1.00 . A A .  41 LYS HD2  1 1 
        2  2484 1 1  41 LYS HD3  H -227.644  91.137 55.976 1.00 . A A .  41 LYS HD3  1 1 
        2  2485 1 1  41 LYS HE2  H -225.421  90.340 54.105 1.00 . A A .  41 LYS HE2  1 1 
        2  2486 1 1  41 LYS HE3  H -227.118  89.890 53.946 1.00 . A A .  41 LYS HE3  1 1 
        2  2487 1 1  41 LYS HG2  H -226.012  92.867 56.000 1.00 . A A .  41 LYS HG2  1 1 
        2  2488 1 1  41 LYS HG3  H -224.687  91.700 55.998 1.00 . A A .  41 LYS HG3  1 1 
        2  2489 1 1  41 LYS HZ1  H -227.659  92.261 53.733 1.00 . A A .  41 LYS HZ1  1 1 
        2  2490 1 1  41 LYS HZ2  H -226.005  92.647 53.806 1.00 . A A .  41 LYS HZ2  1 1 
        2  2491 1 1  41 LYS HZ3  H -226.609  91.733 52.511 1.00 . A A .  41 LYS HZ3  1 1 
        2  2492 1 1  41 LYS N    N -224.595  92.634 59.919 1.00 . A A .  41 LYS N    1 1 
        2  2493 1 1  41 LYS NZ   N -226.696  91.912 53.535 1.00 . A A .  41 LYS NZ   1 1 
        2  2494 1 1  41 LYS O    O -224.905  94.985 57.302 1.00 . A A .  41 LYS O    1 1 
        2  2495 1 1  42 ALA C    C -225.782  97.054 60.063 1.00 . A A .  42 ALA C    1 1 
        2  2496 1 1  42 ALA CA   C -226.602  96.134 59.173 1.00 . A A .  42 ALA CA   1 1 
        2  2497 1 1  42 ALA CB   C -228.059  96.129 59.602 1.00 . A A .  42 ALA CB   1 1 
        2  2498 1 1  42 ALA H    H -226.327  94.191 59.955 1.00 . A A .  42 ALA H    1 1 
        2  2499 1 1  42 ALA HA   H -226.545  96.494 58.160 1.00 . A A .  42 ALA HA   1 1 
        2  2500 1 1  42 ALA HB1  H -228.621  95.469 58.959 1.00 . A A .  42 ALA HB1  1 1 
        2  2501 1 1  42 ALA HB2  H -228.459  97.129 59.530 1.00 . A A .  42 ALA HB2  1 1 
        2  2502 1 1  42 ALA HB3  H -228.132  95.785 60.624 1.00 . A A .  42 ALA HB3  1 1 
        2  2503 1 1  42 ALA N    N -226.069  94.782 59.213 1.00 . A A .  42 ALA N    1 1 
        2  2504 1 1  42 ALA O    O -226.260  98.090 60.536 1.00 . A A .  42 ALA O    1 1 
        2  2505 1 1  43 LYS C    C -223.089  98.659 60.342 1.00 . A A .  43 LYS C    1 1 
        2  2506 1 1  43 LYS CA   C -223.639  97.453 61.101 1.00 . A A .  43 LYS CA   1 1 
        2  2507 1 1  43 LYS CB   C -222.492  96.554 61.578 1.00 . A A .  43 LYS CB   1 1 
        2  2508 1 1  43 LYS CD   C -222.136  97.127 64.003 1.00 . A A .  43 LYS CD   1 1 
        2  2509 1 1  43 LYS CE   C -221.074  96.759 65.033 1.00 . A A .  43 LYS CE   1 1 
        2  2510 1 1  43 LYS CG   C -221.555  97.175 62.600 1.00 . A A .  43 LYS CG   1 1 
        2  2511 1 1  43 LYS H    H -224.197  95.878 59.814 1.00 . A A .  43 LYS H    1 1 
        2  2512 1 1  43 LYS HA   H -224.216  97.798 61.950 1.00 . A A .  43 LYS HA   1 1 
        2  2513 1 1  43 LYS HB2  H -222.916  95.664 62.016 1.00 . A A .  43 LYS HB2  1 1 
        2  2514 1 1  43 LYS HB3  H -221.904  96.266 60.716 1.00 . A A .  43 LYS HB3  1 1 
        2  2515 1 1  43 LYS HD2  H -222.541  98.098 64.250 1.00 . A A .  43 LYS HD2  1 1 
        2  2516 1 1  43 LYS HD3  H -222.923  96.388 64.032 1.00 . A A .  43 LYS HD3  1 1 
        2  2517 1 1  43 LYS HE2  H -221.535  96.734 66.008 1.00 . A A .  43 LYS HE2  1 1 
        2  2518 1 1  43 LYS HE3  H -220.685  95.780 64.795 1.00 . A A .  43 LYS HE3  1 1 
        2  2519 1 1  43 LYS HG2  H -220.621  96.635 62.591 1.00 . A A .  43 LYS HG2  1 1 
        2  2520 1 1  43 LYS HG3  H -221.378  98.206 62.329 1.00 . A A .  43 LYS HG3  1 1 
        2  2521 1 1  43 LYS HZ1  H -219.585  97.898 64.098 1.00 . A A .  43 LYS HZ1  1 1 
        2  2522 1 1  43 LYS HZ2  H -220.264  98.639 65.471 1.00 . A A .  43 LYS HZ2  1 1 
        2  2523 1 1  43 LYS HZ3  H -219.169  97.356 65.645 1.00 . A A .  43 LYS HZ3  1 1 
        2  2524 1 1  43 LYS N    N -224.531  96.690 60.254 1.00 . A A .  43 LYS N    1 1 
        2  2525 1 1  43 LYS NZ   N -219.949  97.731 65.062 1.00 . A A .  43 LYS NZ   1 1 
        2  2526 1 1  43 LYS O    O -222.174  98.525 59.531 1.00 . A A .  43 LYS O    1 1 
        2  2527 1 1  44 TYR C    C -223.525 101.167 58.484 1.00 . A A .  44 TYR C    1 1 
        2  2528 1 1  44 TYR CA   C -223.267 101.096 59.995 1.00 . A A .  44 TYR CA   1 1 
        2  2529 1 1  44 TYR CB   C -221.781 101.376 60.267 1.00 . A A .  44 TYR CB   1 1 
        2  2530 1 1  44 TYR CD1  C -221.762 102.900 62.281 1.00 . A A .  44 TYR CD1  1 1 
        2  2531 1 1  44 TYR CD2  C -220.832 100.718 62.513 1.00 . A A .  44 TYR CD2  1 1 
        2  2532 1 1  44 TYR CE1  C -221.461 103.173 63.602 1.00 . A A .  44 TYR CE1  1 1 
        2  2533 1 1  44 TYR CE2  C -220.527 100.984 63.833 1.00 . A A .  44 TYR CE2  1 1 
        2  2534 1 1  44 TYR CG   C -221.455 101.668 61.715 1.00 . A A .  44 TYR CG   1 1 
        2  2535 1 1  44 TYR CZ   C -220.844 102.213 64.375 1.00 . A A .  44 TYR CZ   1 1 
        2  2536 1 1  44 TYR H    H -224.453  99.823 61.202 1.00 . A A .  44 TYR H    1 1 
        2  2537 1 1  44 TYR HA   H -223.853 101.869 60.474 1.00 . A A .  44 TYR HA   1 1 
        2  2538 1 1  44 TYR HB2  H -221.202 100.517 59.967 1.00 . A A .  44 TYR HB2  1 1 
        2  2539 1 1  44 TYR HB3  H -221.472 102.231 59.680 1.00 . A A .  44 TYR HB3  1 1 
        2  2540 1 1  44 TYR HD1  H -222.249 103.649 61.674 1.00 . A A .  44 TYR HD1  1 1 
        2  2541 1 1  44 TYR HD2  H -220.582  99.756 62.088 1.00 . A A .  44 TYR HD2  1 1 
        2  2542 1 1  44 TYR HE1  H -221.708 104.136 64.022 1.00 . A A .  44 TYR HE1  1 1 
        2  2543 1 1  44 TYR HE2  H -220.043 100.231 64.437 1.00 . A A .  44 TYR HE2  1 1 
        2  2544 1 1  44 TYR HH   H -221.258 103.009 66.081 1.00 . A A .  44 TYR HH   1 1 
        2  2545 1 1  44 TYR N    N -223.691  99.819 60.589 1.00 . A A .  44 TYR N    1 1 
        2  2546 1 1  44 TYR O    O -223.156 102.151 57.845 1.00 . A A .  44 TYR O    1 1 
        2  2547 1 1  44 TYR OH   O -220.549 102.478 65.694 1.00 . A A .  44 TYR OH   1 1 
        2  2548 1 1  45 SER C    C -225.426 101.234 56.123 1.00 . A A .  45 SER C    1 1 
        2  2549 1 1  45 SER CA   C -224.444 100.118 56.483 1.00 . A A .  45 SER CA   1 1 
        2  2550 1 1  45 SER CB   C -225.005  98.746 56.093 1.00 . A A .  45 SER CB   1 1 
        2  2551 1 1  45 SER H    H -224.396  99.365 58.464 1.00 . A A .  45 SER H    1 1 
        2  2552 1 1  45 SER HA   H -223.519 100.285 55.952 1.00 . A A .  45 SER HA   1 1 
        2  2553 1 1  45 SER HB2  H -225.976  98.610 56.551 1.00 . A A .  45 SER HB2  1 1 
        2  2554 1 1  45 SER HB3  H -225.099  98.687 55.019 1.00 . A A .  45 SER HB3  1 1 
        2  2555 1 1  45 SER HG   H -224.585  96.855 56.451 1.00 . A A .  45 SER HG   1 1 
        2  2556 1 1  45 SER N    N -224.148 100.138 57.916 1.00 . A A .  45 SER N    1 1 
        2  2557 1 1  45 SER O    O -225.059 102.222 55.489 1.00 . A A .  45 SER O    1 1 
        2  2558 1 1  45 SER OG   O -224.139  97.710 56.535 1.00 . A A .  45 SER OG   1 1 
        2  2559 1 1  46 TYR C    C -228.002 102.625 57.833 1.00 . A A .  46 TYR C    1 1 
        2  2560 1 1  46 TYR CA   C -227.666 102.128 56.438 1.00 . A A .  46 TYR CA   1 1 
        2  2561 1 1  46 TYR CB   C -228.925 101.617 55.719 1.00 . A A .  46 TYR CB   1 1 
        2  2562 1 1  46 TYR CD1  C -230.249 100.133 57.296 1.00 . A A .  46 TYR CD1  1 1 
        2  2563 1 1  46 TYR CD2  C -228.998  99.099 55.549 1.00 . A A .  46 TYR CD2  1 1 
        2  2564 1 1  46 TYR CE1  C -230.668  98.889 57.733 1.00 . A A .  46 TYR CE1  1 1 
        2  2565 1 1  46 TYR CE2  C -229.416  97.856 55.977 1.00 . A A .  46 TYR CE2  1 1 
        2  2566 1 1  46 TYR CG   C -229.404 100.259 56.197 1.00 . A A .  46 TYR CG   1 1 
        2  2567 1 1  46 TYR CZ   C -230.248  97.755 57.068 1.00 . A A .  46 TYR CZ   1 1 
        2  2568 1 1  46 TYR H    H -226.917 100.225 56.977 1.00 . A A .  46 TYR H    1 1 
        2  2569 1 1  46 TYR HA   H -227.234 102.940 55.870 1.00 . A A .  46 TYR HA   1 1 
        2  2570 1 1  46 TYR HB2  H -229.727 102.321 55.876 1.00 . A A .  46 TYR HB2  1 1 
        2  2571 1 1  46 TYR HB3  H -228.721 101.543 54.661 1.00 . A A .  46 TYR HB3  1 1 
        2  2572 1 1  46 TYR HD1  H -230.576 101.023 57.814 1.00 . A A .  46 TYR HD1  1 1 
        2  2573 1 1  46 TYR HD2  H -228.345  99.179 54.694 1.00 . A A .  46 TYR HD2  1 1 
        2  2574 1 1  46 TYR HE1  H -231.323  98.808 58.588 1.00 . A A .  46 TYR HE1  1 1 
        2  2575 1 1  46 TYR HE2  H -229.088  96.969 55.457 1.00 . A A .  46 TYR HE2  1 1 
        2  2576 1 1  46 TYR HH   H -231.598  96.500 57.668 1.00 . A A .  46 TYR HH   1 1 
        2  2577 1 1  46 TYR N    N -226.664 101.077 56.554 1.00 . A A .  46 TYR N    1 1 
        2  2578 1 1  46 TYR O    O -228.993 103.318 58.048 1.00 . A A .  46 TYR O    1 1 
        2  2579 1 1  46 TYR OH   O -230.642  96.513 57.502 1.00 . A A .  46 TYR OH   1 1 
        2  2580 1 1  47 SER C    C -228.555 101.980 60.749 1.00 . A A .  47 SER C    1 1 
        2  2581 1 1  47 SER CA   C -227.261 102.551 60.178 1.00 . A A .  47 SER CA   1 1 
        2  2582 1 1  47 SER CB   C -227.165 104.055 60.443 1.00 . A A .  47 SER CB   1 1 
        2  2583 1 1  47 SER H    H -226.349 101.734 58.470 1.00 . A A .  47 SER H    1 1 
        2  2584 1 1  47 SER HA   H -226.436 102.066 60.680 1.00 . A A .  47 SER HA   1 1 
        2  2585 1 1  47 SER HB2  H -226.295 104.452 59.938 1.00 . A A .  47 SER HB2  1 1 
        2  2586 1 1  47 SER HB3  H -228.053 104.544 60.073 1.00 . A A .  47 SER HB3  1 1 
        2  2587 1 1  47 SER HG   H -227.274 105.236 62.014 1.00 . A A .  47 SER HG   1 1 
        2  2588 1 1  47 SER N    N -227.127 102.246 58.761 1.00 . A A .  47 SER N    1 1 
        2  2589 1 1  47 SER O    O -229.616 102.603 60.694 1.00 . A A .  47 SER O    1 1 
        2  2590 1 1  47 SER OG   O -227.043 104.311 61.831 1.00 . A A .  47 SER OG   1 1 
        2  2591 1 1  48 ILE C    C -229.373 100.232 63.450 1.00 . A A .  48 ILE C    1 1 
        2  2592 1 1  48 ILE CA   C -229.578 100.132 61.947 1.00 . A A .  48 ILE CA   1 1 
        2  2593 1 1  48 ILE CB   C -229.703  98.642 61.529 1.00 . A A .  48 ILE CB   1 1 
        2  2594 1 1  48 ILE CD1  C -231.439  96.868 60.896 1.00 . A A .  48 ILE CD1  1 1 
        2  2595 1 1  48 ILE CG1  C -231.184  98.293 61.335 1.00 . A A .  48 ILE CG1  1 1 
        2  2596 1 1  48 ILE CG2  C -229.056  97.710 62.555 1.00 . A A .  48 ILE CG2  1 1 
        2  2597 1 1  48 ILE H    H -227.610 100.285 61.208 1.00 . A A .  48 ILE H    1 1 
        2  2598 1 1  48 ILE HA   H -230.486 100.652 61.670 1.00 . A A .  48 ILE HA   1 1 
        2  2599 1 1  48 ILE HB   H -229.173  98.509 60.596 1.00 . A A .  48 ILE HB   1 1 
        2  2600 1 1  48 ILE HD11 H -230.940  96.686 59.956 1.00 . A A .  48 ILE HD11 1 1 
        2  2601 1 1  48 ILE HD12 H -231.061  96.185 61.641 1.00 . A A .  48 ILE HD12 1 1 
        2  2602 1 1  48 ILE HD13 H -232.501  96.713 60.773 1.00 . A A .  48 ILE HD13 1 1 
        2  2603 1 1  48 ILE HG12 H -231.706  98.447 62.267 1.00 . A A .  48 ILE HG12 1 1 
        2  2604 1 1  48 ILE HG13 H -231.600  98.950 60.586 1.00 . A A .  48 ILE HG13 1 1 
        2  2605 1 1  48 ILE HG21 H -229.537  97.841 63.514 1.00 . A A .  48 ILE HG21 1 1 
        2  2606 1 1  48 ILE HG22 H -229.171  96.685 62.233 1.00 . A A .  48 ILE HG22 1 1 
        2  2607 1 1  48 ILE HG23 H -228.006  97.945 62.643 1.00 . A A .  48 ILE HG23 1 1 
        2  2608 1 1  48 ILE N    N -228.458 100.768 61.274 1.00 . A A .  48 ILE N    1 1 
        2  2609 1 1  48 ILE O    O -230.213  99.824 64.252 1.00 . A A .  48 ILE O    1 1 
        2  2610 1 1  49 LEU C    C -228.321 101.703 66.127 1.00 . A A .  49 LEU C    1 1 
        2  2611 1 1  49 LEU CA   C -227.691 100.736 65.130 1.00 . A A .  49 LEU CA   1 1 
        2  2612 1 1  49 LEU CB   C -226.182 100.947 65.028 1.00 . A A .  49 LEU CB   1 1 
        2  2613 1 1  49 LEU CD1  C -224.004 100.301 63.948 1.00 . A A .  49 LEU CD1  1 1 
        2  2614 1 1  49 LEU CD2  C -225.797  98.596 64.224 1.00 . A A .  49 LEU CD2  1 1 
        2  2615 1 1  49 LEU CG   C -225.498 100.067 63.971 1.00 . A A .  49 LEU CG   1 1 
        2  2616 1 1  49 LEU H    H -227.815 101.427 63.149 1.00 . A A .  49 LEU H    1 1 
        2  2617 1 1  49 LEU HA   H -227.872  99.728 65.471 1.00 . A A .  49 LEU HA   1 1 
        2  2618 1 1  49 LEU HB2  H -225.998 101.985 64.788 1.00 . A A .  49 LEU HB2  1 1 
        2  2619 1 1  49 LEU HB3  H -225.739 100.729 65.989 1.00 . A A .  49 LEU HB3  1 1 
        2  2620 1 1  49 LEU HD11 H -223.805 101.348 63.771 1.00 . A A .  49 LEU HD11 1 1 
        2  2621 1 1  49 LEU HD12 H -223.575 100.005 64.894 1.00 . A A .  49 LEU HD12 1 1 
        2  2622 1 1  49 LEU HD13 H -223.566  99.712 63.151 1.00 . A A .  49 LEU HD13 1 1 
        2  2623 1 1  49 LEU HD21 H -225.469  98.330 65.218 1.00 . A A .  49 LEU HD21 1 1 
        2  2624 1 1  49 LEU HD22 H -226.858  98.425 64.136 1.00 . A A .  49 LEU HD22 1 1 
        2  2625 1 1  49 LEU HD23 H -225.273  97.991 63.499 1.00 . A A .  49 LEU HD23 1 1 
        2  2626 1 1  49 LEU HG   H -225.883 100.325 62.991 1.00 . A A .  49 LEU HG   1 1 
        2  2627 1 1  49 LEU N    N -228.262 100.854 63.803 1.00 . A A .  49 LEU N    1 1 
        2  2628 1 1  49 LEU O    O -227.655 102.195 67.039 1.00 . A A .  49 LEU O    1 1 
        2  2629 1 1  50 SER C    C -230.497 101.753 68.200 1.00 . A A .  50 SER C    1 1 
        2  2630 1 1  50 SER CA   C -230.382 102.658 66.979 1.00 . A A .  50 SER CA   1 1 
        2  2631 1 1  50 SER CB   C -231.766 103.024 66.437 1.00 . A A .  50 SER CB   1 1 
        2  2632 1 1  50 SER H    H -230.068 101.644 65.152 1.00 . A A .  50 SER H    1 1 
        2  2633 1 1  50 SER HA   H -229.847 103.558 67.249 1.00 . A A .  50 SER HA   1 1 
        2  2634 1 1  50 SER HB2  H -232.381 103.398 67.242 1.00 . A A .  50 SER HB2  1 1 
        2  2635 1 1  50 SER HB3  H -231.665 103.786 65.677 1.00 . A A .  50 SER HB3  1 1 
        2  2636 1 1  50 SER HG   H -232.618 102.075 64.934 1.00 . A A .  50 SER HG   1 1 
        2  2637 1 1  50 SER N    N -229.615 101.955 65.965 1.00 . A A .  50 SER N    1 1 
        2  2638 1 1  50 SER O    O -230.516 102.207 69.345 1.00 . A A .  50 SER O    1 1 
        2  2639 1 1  50 SER OG   O -232.402 101.889 65.865 1.00 . A A .  50 SER OG   1 1 
        2  2640 1 1  51 ASN C    C -229.271  98.515 68.577 1.00 . A A .  51 ASN C    1 1 
        2  2641 1 1  51 ASN CA   C -230.428  99.430 68.940 1.00 . A A .  51 ASN CA   1 1 
        2  2642 1 1  51 ASN CB   C -231.719  98.619 69.100 1.00 . A A .  51 ASN CB   1 1 
        2  2643 1 1  51 ASN CG   C -232.754  99.326 69.953 1.00 . A A .  51 ASN CG   1 1 
        2  2644 1 1  51 ASN H    H -230.704 100.182 66.990 1.00 . A A .  51 ASN H    1 1 
        2  2645 1 1  51 ASN HA   H -230.197  99.916 69.874 1.00 . A A .  51 ASN HA   1 1 
        2  2646 1 1  51 ASN HB2  H -232.146  98.441 68.126 1.00 . A A .  51 ASN HB2  1 1 
        2  2647 1 1  51 ASN HB3  H -231.484  97.672 69.563 1.00 . A A .  51 ASN HB3  1 1 
        2  2648 1 1  51 ASN HD21 H -232.060  98.424 71.585 1.00 . A A .  51 ASN HD21 1 1 
        2  2649 1 1  51 ASN HD22 H -233.391  99.503 71.825 1.00 . A A .  51 ASN HD22 1 1 
        2  2650 1 1  51 ASN N    N -230.562 100.457 67.923 1.00 . A A .  51 ASN N    1 1 
        2  2651 1 1  51 ASN ND2  N -232.735  99.058 71.251 1.00 . A A .  51 ASN ND2  1 1 
        2  2652 1 1  51 ASN O    O -229.451  97.499 67.910 1.00 . A A .  51 ASN O    1 1 
        2  2653 1 1  51 ASN OD1  O -233.572 100.098 69.450 1.00 . A A .  51 ASN OD1  1 1 
        2  2654 1 1  52 PRO C    C -226.739  96.889 69.592 1.00 . A A .  52 PRO C    1 1 
        2  2655 1 1  52 PRO CA   C -226.847  98.112 68.691 1.00 . A A .  52 PRO CA   1 1 
        2  2656 1 1  52 PRO CB   C -225.717  99.098 68.972 1.00 . A A .  52 PRO CB   1 1 
        2  2657 1 1  52 PRO CD   C -227.746 100.112 69.753 1.00 . A A .  52 PRO CD   1 1 
        2  2658 1 1  52 PRO CG   C -226.265 100.020 70.006 1.00 . A A .  52 PRO CG   1 1 
        2  2659 1 1  52 PRO HA   H -226.814  97.805 67.658 1.00 . A A .  52 PRO HA   1 1 
        2  2660 1 1  52 PRO HB2  H -224.852  98.562 69.338 1.00 . A A .  52 PRO HB2  1 1 
        2  2661 1 1  52 PRO HB3  H -225.463  99.627 68.066 1.00 . A A .  52 PRO HB3  1 1 
        2  2662 1 1  52 PRO HD2  H -228.288 100.117 70.690 1.00 . A A .  52 PRO HD2  1 1 
        2  2663 1 1  52 PRO HD3  H -227.977 100.997 69.176 1.00 . A A .  52 PRO HD3  1 1 
        2  2664 1 1  52 PRO HG2  H -226.079  99.619 70.991 1.00 . A A .  52 PRO HG2  1 1 
        2  2665 1 1  52 PRO HG3  H -225.809 100.991 69.903 1.00 . A A .  52 PRO HG3  1 1 
        2  2666 1 1  52 PRO N    N -228.049  98.893 68.982 1.00 . A A .  52 PRO N    1 1 
        2  2667 1 1  52 PRO O    O -225.750  96.150 69.557 1.00 . A A .  52 PRO O    1 1 
        2  2668 1 1  53 ASN C    C -228.928  94.604 70.859 1.00 . A A .  53 ASN C    1 1 
        2  2669 1 1  53 ASN CA   C -227.833  95.566 71.310 1.00 . A A .  53 ASN CA   1 1 
        2  2670 1 1  53 ASN CB   C -228.105  96.037 72.748 1.00 . A A .  53 ASN CB   1 1 
        2  2671 1 1  53 ASN CG   C -229.447  96.736 72.907 1.00 . A A .  53 ASN CG   1 1 
        2  2672 1 1  53 ASN H    H -228.509  97.329 70.386 1.00 . A A .  53 ASN H    1 1 
        2  2673 1 1  53 ASN HA   H -226.884  95.058 71.276 1.00 . A A .  53 ASN HA   1 1 
        2  2674 1 1  53 ASN HB2  H -228.089  95.182 73.407 1.00 . A A .  53 ASN HB2  1 1 
        2  2675 1 1  53 ASN HB3  H -227.326  96.725 73.043 1.00 . A A .  53 ASN HB3  1 1 
        2  2676 1 1  53 ASN HD21 H -229.673  95.942 74.715 1.00 . A A .  53 ASN HD21 1 1 
        2  2677 1 1  53 ASN HD22 H -230.976  96.942 74.161 1.00 . A A .  53 ASN HD22 1 1 
        2  2678 1 1  53 ASN N    N -227.762  96.693 70.405 1.00 . A A .  53 ASN N    1 1 
        2  2679 1 1  53 ASN ND2  N -230.091  96.523 74.042 1.00 . A A .  53 ASN ND2  1 1 
        2  2680 1 1  53 ASN O    O -230.031  95.021 70.511 1.00 . A A .  53 ASN O    1 1 
        2  2681 1 1  53 ASN OD1  O -229.905  97.459 72.018 1.00 . A A .  53 ASN OD1  1 1 
        2  2682 1 1  54 PRO C    C -230.589  91.925 71.538 1.00 . A A .  54 PRO C    1 1 
        2  2683 1 1  54 PRO CA   C -229.601  92.284 70.428 1.00 . A A .  54 PRO CA   1 1 
        2  2684 1 1  54 PRO CB   C -228.718  91.075 70.089 1.00 . A A .  54 PRO CB   1 1 
        2  2685 1 1  54 PRO CD   C -227.372  92.692 71.250 1.00 . A A .  54 PRO CD   1 1 
        2  2686 1 1  54 PRO CG   C -227.303  91.487 70.363 1.00 . A A .  54 PRO CG   1 1 
        2  2687 1 1  54 PRO HA   H -230.145  92.595 69.549 1.00 . A A .  54 PRO HA   1 1 
        2  2688 1 1  54 PRO HB2  H -229.006  90.241 70.710 1.00 . A A .  54 PRO HB2  1 1 
        2  2689 1 1  54 PRO HB3  H -228.853  90.812 69.051 1.00 . A A .  54 PRO HB3  1 1 
        2  2690 1 1  54 PRO HD2  H -227.387  92.394 72.288 1.00 . A A .  54 PRO HD2  1 1 
        2  2691 1 1  54 PRO HD3  H -226.543  93.353 71.051 1.00 . A A .  54 PRO HD3  1 1 
        2  2692 1 1  54 PRO HG2  H -226.780  90.686 70.863 1.00 . A A .  54 PRO HG2  1 1 
        2  2693 1 1  54 PRO HG3  H -226.809  91.735 69.435 1.00 . A A .  54 PRO HG3  1 1 
        2  2694 1 1  54 PRO N    N -228.644  93.298 70.855 1.00 . A A .  54 PRO N    1 1 
        2  2695 1 1  54 PRO O    O -231.404  91.015 71.394 1.00 . A A .  54 PRO O    1 1 
        2  2696 1 1  55 SER C    C -232.777  92.656 73.624 1.00 . A A .  55 SER C    1 1 
        2  2697 1 1  55 SER CA   C -231.290  92.361 73.823 1.00 . A A .  55 SER CA   1 1 
        2  2698 1 1  55 SER CB   C -230.744  93.178 74.988 1.00 . A A .  55 SER CB   1 1 
        2  2699 1 1  55 SER H    H -229.917  93.438 72.641 1.00 . A A .  55 SER H    1 1 
        2  2700 1 1  55 SER HA   H -231.168  91.312 74.043 1.00 . A A .  55 SER HA   1 1 
        2  2701 1 1  55 SER HB2  H -231.032  94.212 74.868 1.00 . A A .  55 SER HB2  1 1 
        2  2702 1 1  55 SER HB3  H -231.142  92.795 75.915 1.00 . A A .  55 SER HB3  1 1 
        2  2703 1 1  55 SER HG   H -229.065  92.203 75.295 1.00 . A A .  55 SER HG   1 1 
        2  2704 1 1  55 SER N    N -230.516  92.663 72.632 1.00 . A A .  55 SER N    1 1 
        2  2705 1 1  55 SER O    O -233.628  91.999 74.218 1.00 . A A .  55 SER O    1 1 
        2  2706 1 1  55 SER OG   O -229.326  93.099 75.028 1.00 . A A .  55 SER OG   1 1 
        2  2707 1 1  56 ASP C    C -235.049  93.397 71.329 1.00 . A A .  56 ASP C    1 1 
        2  2708 1 1  56 ASP CA   C -234.468  94.051 72.567 1.00 . A A .  56 ASP CA   1 1 
        2  2709 1 1  56 ASP CB   C -234.559  95.576 72.437 1.00 . A A .  56 ASP CB   1 1 
        2  2710 1 1  56 ASP CG   C -234.087  96.300 73.686 1.00 . A A .  56 ASP CG   1 1 
        2  2711 1 1  56 ASP H    H -232.363  94.086 72.289 1.00 . A A .  56 ASP H    1 1 
        2  2712 1 1  56 ASP HA   H -235.047  93.733 73.421 1.00 . A A .  56 ASP HA   1 1 
        2  2713 1 1  56 ASP HB2  H -233.954  95.899 71.601 1.00 . A A .  56 ASP HB2  1 1 
        2  2714 1 1  56 ASP HB3  H -235.586  95.850 72.253 1.00 . A A .  56 ASP HB3  1 1 
        2  2715 1 1  56 ASP N    N -233.083  93.633 72.779 1.00 . A A .  56 ASP N    1 1 
        2  2716 1 1  56 ASP O    O -236.164  93.712 70.909 1.00 . A A .  56 ASP O    1 1 
        2  2717 1 1  56 ASP OD1  O -234.895  96.465 74.624 1.00 . A A .  56 ASP OD1  1 1 
        2  2718 1 1  56 ASP OD2  O -232.911  96.718 73.741 1.00 . A A .  56 ASP OD2  1 1 
        2  2719 1 1  57 TYR C    C -235.131  90.346 69.816 1.00 . A A .  57 TYR C    1 1 
        2  2720 1 1  57 TYR CA   C -234.730  91.796 69.550 1.00 . A A .  57 TYR CA   1 1 
        2  2721 1 1  57 TYR CB   C -233.595  91.816 68.516 1.00 . A A .  57 TYR CB   1 1 
        2  2722 1 1  57 TYR CD1  C -232.723  94.187 68.647 1.00 . A A .  57 TYR CD1  1 1 
        2  2723 1 1  57 TYR CD2  C -233.617  93.420 66.575 1.00 . A A .  57 TYR CD2  1 1 
        2  2724 1 1  57 TYR CE1  C -232.453  95.417 68.078 1.00 . A A .  57 TYR CE1  1 1 
        2  2725 1 1  57 TYR CE2  C -233.352  94.646 65.999 1.00 . A A .  57 TYR CE2  1 1 
        2  2726 1 1  57 TYR CG   C -233.311  93.169 67.906 1.00 . A A .  57 TYR CG   1 1 
        2  2727 1 1  57 TYR CZ   C -232.769  95.642 66.753 1.00 . A A .  57 TYR CZ   1 1 
        2  2728 1 1  57 TYR H    H -233.481  92.179 71.203 1.00 . A A .  57 TYR H    1 1 
        2  2729 1 1  57 TYR HA   H -235.586  92.339 69.156 1.00 . A A .  57 TYR HA   1 1 
        2  2730 1 1  57 TYR HB2  H -232.687  91.476 68.989 1.00 . A A .  57 TYR HB2  1 1 
        2  2731 1 1  57 TYR HB3  H -233.845  91.139 67.710 1.00 . A A .  57 TYR HB3  1 1 
        2  2732 1 1  57 TYR HD1  H -232.480  94.010 69.684 1.00 . A A .  57 TYR HD1  1 1 
        2  2733 1 1  57 TYR HD2  H -234.074  92.639 65.987 1.00 . A A .  57 TYR HD2  1 1 
        2  2734 1 1  57 TYR HE1  H -231.997  96.196 68.671 1.00 . A A .  57 TYR HE1  1 1 
        2  2735 1 1  57 TYR HE2  H -233.602  94.820 64.963 1.00 . A A .  57 TYR HE2  1 1 
        2  2736 1 1  57 TYR HH   H -233.280  97.170 65.697 1.00 . A A .  57 TYR HH   1 1 
        2  2737 1 1  57 TYR N    N -234.315  92.455 70.772 1.00 . A A .  57 TYR N    1 1 
        2  2738 1 1  57 TYR O    O -234.627  89.704 70.738 1.00 . A A .  57 TYR O    1 1 
        2  2739 1 1  57 TYR OH   O -232.505  96.867 66.184 1.00 . A A .  57 TYR OH   1 1 
        2  2740 1 1  58 VAL C    C -236.269  87.975 67.521 1.00 . A A .  58 VAL C    1 1 
        2  2741 1 1  58 VAL CA   C -236.386  88.444 68.951 1.00 . A A .  58 VAL CA   1 1 
        2  2742 1 1  58 VAL CB   C -237.814  88.119 69.433 1.00 . A A .  58 VAL CB   1 1 
        2  2743 1 1  58 VAL CG1  C -237.826  87.724 70.895 1.00 . A A .  58 VAL CG1  1 1 
        2  2744 1 1  58 VAL CG2  C -238.740  89.300 69.220 1.00 . A A .  58 VAL CG2  1 1 
        2  2745 1 1  58 VAL H    H -236.512  90.472 68.389 1.00 . A A .  58 VAL H    1 1 
        2  2746 1 1  58 VAL HA   H -235.678  87.904 69.565 1.00 . A A .  58 VAL HA   1 1 
        2  2747 1 1  58 VAL HB   H -238.179  87.277 68.848 1.00 . A A .  58 VAL HB   1 1 
        2  2748 1 1  58 VAL HG11 H -237.231  88.425 71.460 1.00 . A A .  58 VAL HG11 1 1 
        2  2749 1 1  58 VAL HG12 H -238.846  87.743 71.257 1.00 . A A .  58 VAL HG12 1 1 
        2  2750 1 1  58 VAL HG13 H -237.416  86.732 71.005 1.00 . A A .  58 VAL HG13 1 1 
        2  2751 1 1  58 VAL HG21 H -238.583  89.712 68.235 1.00 . A A .  58 VAL HG21 1 1 
        2  2752 1 1  58 VAL HG22 H -239.767  88.978 69.318 1.00 . A A .  58 VAL HG22 1 1 
        2  2753 1 1  58 VAL HG23 H -238.526  90.066 69.971 1.00 . A A .  58 VAL HG23 1 1 
        2  2754 1 1  58 VAL N    N -236.052  89.858 69.006 1.00 . A A .  58 VAL N    1 1 
        2  2755 1 1  58 VAL O    O -236.296  88.781 66.589 1.00 . A A .  58 VAL O    1 1 
        2  2756 1 1  59 LEU C    C -237.229  85.205 65.794 1.00 . A A .  59 LEU C    1 1 
        2  2757 1 1  59 LEU CA   C -236.023  86.110 66.032 1.00 . A A .  59 LEU CA   1 1 
        2  2758 1 1  59 LEU CB   C -234.684  85.363 65.941 1.00 . A A .  59 LEU CB   1 1 
        2  2759 1 1  59 LEU CD1  C -235.040  84.158 63.759 1.00 . A A .  59 LEU CD1  1 1 
        2  2760 1 1  59 LEU CD2  C -233.875  86.365 63.783 1.00 . A A .  59 LEU CD2  1 1 
        2  2761 1 1  59 LEU CG   C -234.127  85.072 64.543 1.00 . A A .  59 LEU CG   1 1 
        2  2762 1 1  59 LEU H    H -236.138  86.095 68.131 1.00 . A A .  59 LEU H    1 1 
        2  2763 1 1  59 LEU HA   H -236.036  86.915 65.310 1.00 . A A .  59 LEU HA   1 1 
        2  2764 1 1  59 LEU HB2  H -233.950  85.965 66.456 1.00 . A A .  59 LEU HB2  1 1 
        2  2765 1 1  59 LEU HB3  H -234.785  84.426 66.465 1.00 . A A .  59 LEU HB3  1 1 
        2  2766 1 1  59 LEU HD11 H -235.169  83.231 64.298 1.00 . A A .  59 LEU HD11 1 1 
        2  2767 1 1  59 LEU HD12 H -235.999  84.634 63.625 1.00 . A A .  59 LEU HD12 1 1 
        2  2768 1 1  59 LEU HD13 H -234.602  83.954 62.793 1.00 . A A .  59 LEU HD13 1 1 
        2  2769 1 1  59 LEU HD21 H -234.793  86.929 63.717 1.00 . A A .  59 LEU HD21 1 1 
        2  2770 1 1  59 LEU HD22 H -233.130  86.950 64.305 1.00 . A A .  59 LEU HD22 1 1 
        2  2771 1 1  59 LEU HD23 H -233.520  86.136 62.790 1.00 . A A .  59 LEU HD23 1 1 
        2  2772 1 1  59 LEU HG   H -233.178  84.569 64.648 1.00 . A A .  59 LEU HG   1 1 
        2  2773 1 1  59 LEU N    N -236.142  86.685 67.348 1.00 . A A .  59 LEU N    1 1 
        2  2774 1 1  59 LEU O    O -237.642  84.465 66.680 1.00 . A A .  59 LEU O    1 1 
        2  2775 1 1  60 LEU C    C -238.653  83.337 63.459 1.00 . A A .  60 LEU C    1 1 
        2  2776 1 1  60 LEU CA   C -239.022  84.566 64.276 1.00 . A A .  60 LEU CA   1 1 
        2  2777 1 1  60 LEU CB   C -239.990  85.426 63.437 1.00 . A A .  60 LEU CB   1 1 
        2  2778 1 1  60 LEU CD1  C -241.801  86.202 65.011 1.00 . A A .  60 LEU CD1  1 1 
        2  2779 1 1  60 LEU CD2  C -239.687  87.503 64.899 1.00 . A A .  60 LEU CD2  1 1 
        2  2780 1 1  60 LEU CG   C -240.670  86.642 64.117 1.00 . A A .  60 LEU CG   1 1 
        2  2781 1 1  60 LEU H    H -237.446  85.938 63.959 1.00 . A A .  60 LEU H    1 1 
        2  2782 1 1  60 LEU HA   H -239.510  84.260 65.189 1.00 . A A .  60 LEU HA   1 1 
        2  2783 1 1  60 LEU HB2  H -239.452  85.778 62.569 1.00 . A A .  60 LEU HB2  1 1 
        2  2784 1 1  60 LEU HB3  H -240.777  84.772 63.086 1.00 . A A .  60 LEU HB3  1 1 
        2  2785 1 1  60 LEU HD11 H -242.502  85.612 64.439 1.00 . A A .  60 LEU HD11 1 1 
        2  2786 1 1  60 LEU HD12 H -241.412  85.609 65.828 1.00 . A A .  60 LEU HD12 1 1 
        2  2787 1 1  60 LEU HD13 H -242.303  87.074 65.405 1.00 . A A .  60 LEU HD13 1 1 
        2  2788 1 1  60 LEU HD21 H -239.202  86.903 65.653 1.00 . A A .  60 LEU HD21 1 1 
        2  2789 1 1  60 LEU HD22 H -238.945  87.904 64.224 1.00 . A A .  60 LEU HD22 1 1 
        2  2790 1 1  60 LEU HD23 H -240.219  88.316 65.371 1.00 . A A .  60 LEU HD23 1 1 
        2  2791 1 1  60 LEU HG   H -241.102  87.262 63.359 1.00 . A A .  60 LEU HG   1 1 
        2  2792 1 1  60 LEU N    N -237.822  85.317 64.620 1.00 . A A .  60 LEU N    1 1 
        2  2793 1 1  60 LEU O    O -237.896  83.442 62.497 1.00 . A A .  60 LEU O    1 1 
        2  2794 1 1  61 GLU C    C -240.329  80.852 62.189 1.00 . A A .  61 GLU C    1 1 
        2  2795 1 1  61 GLU CA   C -239.042  81.005 63.000 1.00 . A A .  61 GLU CA   1 1 
        2  2796 1 1  61 GLU CB   C -238.714  79.729 63.812 1.00 . A A .  61 GLU CB   1 1 
        2  2797 1 1  61 GLU CD   C -239.574  77.777 65.185 1.00 . A A .  61 GLU CD   1 1 
        2  2798 1 1  61 GLU CG   C -239.889  79.121 64.572 1.00 . A A .  61 GLU CG   1 1 
        2  2799 1 1  61 GLU H    H -239.650  82.115 64.691 1.00 . A A .  61 GLU H    1 1 
        2  2800 1 1  61 GLU HA   H -238.234  81.194 62.305 1.00 . A A .  61 GLU HA   1 1 
        2  2801 1 1  61 GLU HB2  H -238.334  78.979 63.136 1.00 . A A .  61 GLU HB2  1 1 
        2  2802 1 1  61 GLU HB3  H -237.941  79.969 64.527 1.00 . A A .  61 GLU HB3  1 1 
        2  2803 1 1  61 GLU HG2  H -240.187  79.795 65.351 1.00 . A A .  61 GLU HG2  1 1 
        2  2804 1 1  61 GLU HG3  H -240.711  78.996 63.881 1.00 . A A .  61 GLU HG3  1 1 
        2  2805 1 1  61 GLU N    N -239.165  82.177 63.841 1.00 . A A .  61 GLU N    1 1 
        2  2806 1 1  61 GLU O    O -241.333  80.305 62.642 1.00 . A A .  61 GLU O    1 1 
        2  2807 1 1  61 GLU OE1  O -239.319  76.822 64.427 1.00 . A A .  61 GLU OE1  1 1 
        2  2808 1 1  61 GLU OE2  O -239.614  77.662 66.430 1.00 . A A .  61 GLU OE2  1 1 
        2  2809 1 1  62 GLU C    C -241.165  80.000 59.270 1.00 . A A .  62 GLU C    1 1 
        2  2810 1 1  62 GLU CA   C -241.439  81.220 60.127 1.00 . A A .  62 GLU CA   1 1 
        2  2811 1 1  62 GLU CB   C -241.594  82.428 59.228 1.00 . A A .  62 GLU CB   1 1 
        2  2812 1 1  62 GLU CD   C -243.052  83.449 57.476 1.00 . A A .  62 GLU CD   1 1 
        2  2813 1 1  62 GLU CG   C -243.002  82.672 58.770 1.00 . A A .  62 GLU CG   1 1 
        2  2814 1 1  62 GLU H    H -239.645  82.079 60.776 1.00 . A A .  62 GLU H    1 1 
        2  2815 1 1  62 GLU HA   H -242.335  81.069 60.701 1.00 . A A .  62 GLU HA   1 1 
        2  2816 1 1  62 GLU HB2  H -241.253  83.304 59.757 1.00 . A A .  62 GLU HB2  1 1 
        2  2817 1 1  62 GLU HB3  H -240.982  82.284 58.361 1.00 . A A .  62 GLU HB3  1 1 
        2  2818 1 1  62 GLU HG2  H -243.499  81.726 58.637 1.00 . A A .  62 GLU HG2  1 1 
        2  2819 1 1  62 GLU HG3  H -243.501  83.233 59.536 1.00 . A A .  62 GLU HG3  1 1 
        2  2820 1 1  62 GLU N    N -240.345  81.437 61.020 1.00 . A A .  62 GLU N    1 1 
        2  2821 1 1  62 GLU O    O -240.154  79.934 58.589 1.00 . A A .  62 GLU O    1 1 
        2  2822 1 1  62 GLU OE1  O -242.722  84.651 57.472 1.00 . A A .  62 GLU OE1  1 1 
        2  2823 1 1  62 GLU OE2  O -243.385  82.845 56.439 1.00 . A A .  62 GLU OE2  1 1 
        2  2824 1 1  63 VAL C    C -243.209  77.996 57.438 1.00 . A A .  63 VAL C    1 1 
        2  2825 1 1  63 VAL CA   C -242.006  77.927 58.375 1.00 . A A .  63 VAL CA   1 1 
        2  2826 1 1  63 VAL CB   C -241.944  76.551 59.083 1.00 . A A .  63 VAL CB   1 1 
        2  2827 1 1  63 VAL CG1  C -242.812  76.552 60.325 1.00 . A A .  63 VAL CG1  1 1 
        2  2828 1 1  63 VAL CG2  C -242.346  75.445 58.123 1.00 . A A .  63 VAL CG2  1 1 
        2  2829 1 1  63 VAL H    H -242.763  79.060 60.011 1.00 . A A .  63 VAL H    1 1 
        2  2830 1 1  63 VAL HA   H -241.108  78.042 57.784 1.00 . A A .  63 VAL HA   1 1 
        2  2831 1 1  63 VAL HB   H -240.924  76.358 59.387 1.00 . A A .  63 VAL HB   1 1 
        2  2832 1 1  63 VAL HG11 H -243.831  76.773 60.049 1.00 . A A .  63 VAL HG11 1 1 
        2  2833 1 1  63 VAL HG12 H -242.765  75.584 60.800 1.00 . A A .  63 VAL HG12 1 1 
        2  2834 1 1  63 VAL HG13 H -242.450  77.309 61.014 1.00 . A A .  63 VAL HG13 1 1 
        2  2835 1 1  63 VAL HG21 H -241.676  75.455 57.267 1.00 . A A .  63 VAL HG21 1 1 
        2  2836 1 1  63 VAL HG22 H -242.281  74.491 58.620 1.00 . A A .  63 VAL HG22 1 1 
        2  2837 1 1  63 VAL HG23 H -243.359  75.612 57.787 1.00 . A A .  63 VAL HG23 1 1 
        2  2838 1 1  63 VAL N    N -242.056  79.036 59.314 1.00 . A A .  63 VAL N    1 1 
        2  2839 1 1  63 VAL O    O -244.362  77.924 57.869 1.00 . A A .  63 VAL O    1 1 
        2  2840 1 1  64 VAL C    C -244.473  76.977 54.665 1.00 . A A .  64 VAL C    1 1 
        2  2841 1 1  64 VAL CA   C -243.980  78.324 55.168 1.00 . A A .  64 VAL CA   1 1 
        2  2842 1 1  64 VAL CB   C -243.500  79.161 53.963 1.00 . A A .  64 VAL CB   1 1 
        2  2843 1 1  64 VAL CG1  C -244.627  79.369 52.961 1.00 . A A .  64 VAL CG1  1 1 
        2  2844 1 1  64 VAL CG2  C -242.942  80.496 54.423 1.00 . A A .  64 VAL CG2  1 1 
        2  2845 1 1  64 VAL H    H -241.996  78.171 55.866 1.00 . A A .  64 VAL H    1 1 
        2  2846 1 1  64 VAL HA   H -244.801  78.848 55.637 1.00 . A A .  64 VAL HA   1 1 
        2  2847 1 1  64 VAL HB   H -242.707  78.616 53.469 1.00 . A A .  64 VAL HB   1 1 
        2  2848 1 1  64 VAL HG11 H -245.453  79.864 53.448 1.00 . A A .  64 VAL HG11 1 1 
        2  2849 1 1  64 VAL HG12 H -244.273  79.981 52.143 1.00 . A A .  64 VAL HG12 1 1 
        2  2850 1 1  64 VAL HG13 H -244.953  78.414 52.581 1.00 . A A .  64 VAL HG13 1 1 
        2  2851 1 1  64 VAL HG21 H -243.708  81.044 54.951 1.00 . A A .  64 VAL HG21 1 1 
        2  2852 1 1  64 VAL HG22 H -242.102  80.327 55.080 1.00 . A A .  64 VAL HG22 1 1 
        2  2853 1 1  64 VAL HG23 H -242.619  81.066 53.565 1.00 . A A .  64 VAL HG23 1 1 
        2  2854 1 1  64 VAL N    N -242.931  78.163 56.157 1.00 . A A .  64 VAL N    1 1 
        2  2855 1 1  64 VAL O    O -243.705  76.189 54.115 1.00 . A A .  64 VAL O    1 1 
        2  2856 1 1  65 LYS C    C -247.405  76.121 53.246 1.00 . A A .  65 LYS C    1 1 
        2  2857 1 1  65 LYS CA   C -246.408  75.581 54.261 1.00 . A A .  65 LYS CA   1 1 
        2  2858 1 1  65 LYS CB   C -247.071  74.672 55.308 1.00 . A A .  65 LYS CB   1 1 
        2  2859 1 1  65 LYS CD   C -248.264  74.511 57.510 1.00 . A A .  65 LYS CD   1 1 
        2  2860 1 1  65 LYS CE   C -247.014  74.107 58.277 1.00 . A A .  65 LYS CE   1 1 
        2  2861 1 1  65 LYS CG   C -247.923  75.406 56.332 1.00 . A A .  65 LYS CG   1 1 
        2  2862 1 1  65 LYS H    H -246.268  77.303 55.473 1.00 . A A .  65 LYS H    1 1 
        2  2863 1 1  65 LYS HA   H -245.653  75.017 53.730 1.00 . A A .  65 LYS HA   1 1 
        2  2864 1 1  65 LYS HB2  H -247.703  73.961 54.797 1.00 . A A .  65 LYS HB2  1 1 
        2  2865 1 1  65 LYS HB3  H -246.299  74.134 55.836 1.00 . A A .  65 LYS HB3  1 1 
        2  2866 1 1  65 LYS HD2  H -248.929  75.042 58.176 1.00 . A A .  65 LYS HD2  1 1 
        2  2867 1 1  65 LYS HD3  H -248.754  73.621 57.143 1.00 . A A .  65 LYS HD3  1 1 
        2  2868 1 1  65 LYS HE2  H -246.344  73.596 57.602 1.00 . A A .  65 LYS HE2  1 1 
        2  2869 1 1  65 LYS HE3  H -246.535  75.000 58.651 1.00 . A A .  65 LYS HE3  1 1 
        2  2870 1 1  65 LYS HG2  H -247.379  76.266 56.691 1.00 . A A .  65 LYS HG2  1 1 
        2  2871 1 1  65 LYS HG3  H -248.839  75.727 55.858 1.00 . A A .  65 LYS HG3  1 1 
        2  2872 1 1  65 LYS HZ1  H -247.826  72.357 59.079 1.00 . A A .  65 LYS HZ1  1 1 
        2  2873 1 1  65 LYS HZ2  H -246.442  72.910 59.891 1.00 . A A .  65 LYS HZ2  1 1 
        2  2874 1 1  65 LYS HZ3  H -247.926  73.699 60.108 1.00 . A A .  65 LYS HZ3  1 1 
        2  2875 1 1  65 LYS N    N -245.747  76.709 54.885 1.00 . A A .  65 LYS N    1 1 
        2  2876 1 1  65 LYS NZ   N -247.325  73.209 59.419 1.00 . A A .  65 LYS NZ   1 1 
        2  2877 1 1  65 LYS O    O -248.548  76.437 53.569 1.00 . A A .  65 LYS O    1 1 
        2  2878 1 1  66 ASP C    C -248.864  76.200 50.487 1.00 . A A .  66 ASP C    1 1 
        2  2879 1 1  66 ASP CA   C -247.652  76.988 50.985 1.00 . A A .  66 ASP CA   1 1 
        2  2880 1 1  66 ASP CB   C -246.700  77.340 49.831 1.00 . A A .  66 ASP CB   1 1 
        2  2881 1 1  66 ASP CG   C -245.856  76.160 49.391 1.00 . A A .  66 ASP CG   1 1 
        2  2882 1 1  66 ASP H    H -246.041  75.901 51.810 1.00 . A A .  66 ASP H    1 1 
        2  2883 1 1  66 ASP HA   H -248.010  77.908 51.423 1.00 . A A .  66 ASP HA   1 1 
        2  2884 1 1  66 ASP HB2  H -247.281  77.675 48.985 1.00 . A A .  66 ASP HB2  1 1 
        2  2885 1 1  66 ASP HB3  H -246.040  78.134 50.146 1.00 . A A .  66 ASP HB3  1 1 
        2  2886 1 1  66 ASP N    N -246.923  76.280 52.026 1.00 . A A .  66 ASP N    1 1 
        2  2887 1 1  66 ASP O    O -249.936  76.256 51.091 1.00 . A A .  66 ASP O    1 1 
        2  2888 1 1  66 ASP OD1  O -244.859  75.849 50.081 1.00 . A A .  66 ASP OD1  1 1 
        2  2889 1 1  66 ASP OD2  O -246.206  75.526 48.380 1.00 . A A .  66 ASP OD2  1 1 
        2  2890 1 1  67 THR C    C -249.174  73.592 47.925 1.00 . A A .  67 THR C    1 1 
        2  2891 1 1  67 THR CA   C -249.762  74.663 48.842 1.00 . A A .  67 THR CA   1 1 
        2  2892 1 1  67 THR CB   C -250.845  75.499 48.108 1.00 . A A .  67 THR CB   1 1 
        2  2893 1 1  67 THR CG2  C -250.222  76.520 47.160 1.00 . A A .  67 THR CG2  1 1 
        2  2894 1 1  67 THR H    H -247.847  75.558 48.888 1.00 . A A .  67 THR H    1 1 
        2  2895 1 1  67 THR HA   H -250.235  74.167 49.680 1.00 . A A .  67 THR HA   1 1 
        2  2896 1 1  67 THR HB   H -251.414  76.036 48.855 1.00 . A A .  67 THR HB   1 1 
        2  2897 1 1  67 THR HG1  H -251.443  74.578 46.467 1.00 . A A .  67 THR HG1  1 1 
        2  2898 1 1  67 THR HG21 H -249.628  76.007 46.419 1.00 . A A .  67 THR HG21 1 1 
        2  2899 1 1  67 THR HG22 H -251.005  77.080 46.669 1.00 . A A .  67 THR HG22 1 1 
        2  2900 1 1  67 THR HG23 H -249.593  77.196 47.722 1.00 . A A .  67 THR HG23 1 1 
        2  2901 1 1  67 THR N    N -248.708  75.501 49.377 1.00 . A A .  67 THR N    1 1 
        2  2902 1 1  67 THR O    O -249.042  73.780 46.714 1.00 . A A .  67 THR O    1 1 
        2  2903 1 1  67 THR OG1  O -251.741  74.643 47.387 1.00 . A A .  67 THR OG1  1 1 
        2  2904 1 1  68 THR C    C -249.218  70.496 47.076 1.00 . A A .  68 THR C    1 1 
        2  2905 1 1  68 THR CA   C -248.188  71.368 47.796 1.00 . A A .  68 THR CA   1 1 
        2  2906 1 1  68 THR CB   C -247.358  70.506 48.763 1.00 . A A .  68 THR CB   1 1 
        2  2907 1 1  68 THR CG2  C -245.968  71.093 48.960 1.00 . A A .  68 THR CG2  1 1 
        2  2908 1 1  68 THR H    H -248.976  72.364 49.483 1.00 . A A .  68 THR H    1 1 
        2  2909 1 1  68 THR HA   H -247.518  71.795 47.064 1.00 . A A .  68 THR HA   1 1 
        2  2910 1 1  68 THR HB   H -247.260  69.515 48.345 1.00 . A A .  68 THR HB   1 1 
        2  2911 1 1  68 THR HG1  H -248.302  69.501 50.188 1.00 . A A .  68 THR HG1  1 1 
        2  2912 1 1  68 THR HG21 H -246.052  72.096 49.352 1.00 . A A .  68 THR HG21 1 1 
        2  2913 1 1  68 THR HG22 H -245.413  70.480 49.657 1.00 . A A .  68 THR HG22 1 1 
        2  2914 1 1  68 THR HG23 H -245.449  71.118 48.014 1.00 . A A .  68 THR HG23 1 1 
        2  2915 1 1  68 THR N    N -248.818  72.463 48.519 1.00 . A A .  68 THR N    1 1 
        2  2916 1 1  68 THR O    O -248.983  69.316 46.815 1.00 . A A .  68 THR O    1 1 
        2  2917 1 1  68 THR OG1  O -248.028  70.417 50.030 1.00 . A A .  68 THR OG1  1 1 
        2  2918 1 1  69 ASN C    C -251.686  71.077 44.721 1.00 . A A .  69 ASN C    1 1 
        2  2919 1 1  69 ASN CA   C -251.411  70.388 46.040 1.00 . A A .  69 ASN CA   1 1 
        2  2920 1 1  69 ASN CB   C -252.708  70.390 46.852 1.00 . A A .  69 ASN CB   1 1 
        2  2921 1 1  69 ASN CG   C -252.478  70.302 48.353 1.00 . A A .  69 ASN CG   1 1 
        2  2922 1 1  69 ASN H    H -250.460  72.047 46.945 1.00 . A A .  69 ASN H    1 1 
        2  2923 1 1  69 ASN HA   H -251.094  69.371 45.863 1.00 . A A .  69 ASN HA   1 1 
        2  2924 1 1  69 ASN HB2  H -253.245  71.303 46.635 1.00 . A A .  69 ASN HB2  1 1 
        2  2925 1 1  69 ASN HB3  H -253.312  69.547 46.549 1.00 . A A .  69 ASN HB3  1 1 
        2  2926 1 1  69 ASN HD21 H -252.539  72.285 48.516 1.00 . A A .  69 ASN HD21 1 1 
        2  2927 1 1  69 ASN HD22 H -252.267  71.416 49.986 1.00 . A A .  69 ASN HD22 1 1 
        2  2928 1 1  69 ASN N    N -250.348  71.096 46.738 1.00 . A A .  69 ASN N    1 1 
        2  2929 1 1  69 ASN ND2  N -252.424  71.449 49.017 1.00 . A A .  69 ASN ND2  1 1 
        2  2930 1 1  69 ASN O    O -251.143  70.717 43.680 1.00 . A A .  69 ASN O    1 1 
        2  2931 1 1  69 ASN OD1  O -252.367  69.212 48.914 1.00 . A A .  69 ASN OD1  1 1 
        2  2932 1 1  70 LYS C    C -252.682  74.372 44.026 1.00 . A A .  70 LYS C    1 1 
        2  2933 1 1  70 LYS CA   C -252.872  72.909 43.653 1.00 . A A .  70 LYS CA   1 1 
        2  2934 1 1  70 LYS CB   C -254.322  72.649 43.224 1.00 . A A .  70 LYS CB   1 1 
        2  2935 1 1  70 LYS CD   C -254.106  71.368 41.054 1.00 . A A .  70 LYS CD   1 1 
        2  2936 1 1  70 LYS CE   C -252.604  71.187 40.888 1.00 . A A .  70 LYS CE   1 1 
        2  2937 1 1  70 LYS CG   C -254.549  71.318 42.512 1.00 . A A .  70 LYS CG   1 1 
        2  2938 1 1  70 LYS H    H -252.931  72.307 45.663 1.00 . A A .  70 LYS H    1 1 
        2  2939 1 1  70 LYS HA   H -252.205  72.650 42.854 1.00 . A A .  70 LYS HA   1 1 
        2  2940 1 1  70 LYS HB2  H -254.950  72.670 44.101 1.00 . A A .  70 LYS HB2  1 1 
        2  2941 1 1  70 LYS HB3  H -254.630  73.441 42.557 1.00 . A A .  70 LYS HB3  1 1 
        2  2942 1 1  70 LYS HD2  H -254.609  70.581 40.512 1.00 . A A .  70 LYS HD2  1 1 
        2  2943 1 1  70 LYS HD3  H -254.392  72.325 40.639 1.00 . A A .  70 LYS HD3  1 1 
        2  2944 1 1  70 LYS HE2  H -252.338  71.410 39.865 1.00 . A A .  70 LYS HE2  1 1 
        2  2945 1 1  70 LYS HE3  H -252.097  71.875 41.549 1.00 . A A .  70 LYS HE3  1 1 
        2  2946 1 1  70 LYS HG2  H -253.985  70.549 43.020 1.00 . A A .  70 LYS HG2  1 1 
        2  2947 1 1  70 LYS HG3  H -255.602  71.077 42.551 1.00 . A A .  70 LYS HG3  1 1 
        2  2948 1 1  70 LYS HZ1  H -252.720  69.115 40.643 1.00 . A A .  70 LYS HZ1  1 1 
        2  2949 1 1  70 LYS HZ2  H -251.157  69.683 40.986 1.00 . A A .  70 LYS HZ2  1 1 
        2  2950 1 1  70 LYS HZ3  H -252.319  69.598 42.220 1.00 . A A .  70 LYS HZ3  1 1 
        2  2951 1 1  70 LYS N    N -252.530  72.091 44.796 1.00 . A A .  70 LYS N    1 1 
        2  2952 1 1  70 LYS NZ   N -252.170  69.802 41.207 1.00 . A A .  70 LYS NZ   1 1 
        2  2953 1 1  70 LYS O    O -251.751  74.710 44.750 1.00 . A A .  70 LYS O    1 1 
        2  2954 1 1  71 LYS C    C -254.584  76.749 45.124 1.00 . A A .  71 LYS C    1 1 
        2  2955 1 1  71 LYS CA   C -253.563  76.616 43.998 1.00 . A A .  71 LYS CA   1 1 
        2  2956 1 1  71 LYS CB   C -253.880  77.575 42.843 1.00 . A A .  71 LYS CB   1 1 
        2  2957 1 1  71 LYS CD   C -252.207  79.323 43.576 1.00 . A A .  71 LYS CD   1 1 
        2  2958 1 1  71 LYS CE   C -251.241  79.032 42.435 1.00 . A A .  71 LYS CE   1 1 
        2  2959 1 1  71 LYS CG   C -253.653  79.046 43.182 1.00 . A A .  71 LYS CG   1 1 
        2  2960 1 1  71 LYS H    H -254.208  74.947 42.875 1.00 . A A .  71 LYS H    1 1 
        2  2961 1 1  71 LYS HA   H -252.581  76.844 44.389 1.00 . A A .  71 LYS HA   1 1 
        2  2962 1 1  71 LYS HB2  H -253.255  77.322 42.000 1.00 . A A .  71 LYS HB2  1 1 
        2  2963 1 1  71 LYS HB3  H -254.915  77.450 42.562 1.00 . A A .  71 LYS HB3  1 1 
        2  2964 1 1  71 LYS HD2  H -252.114  80.362 43.854 1.00 . A A .  71 LYS HD2  1 1 
        2  2965 1 1  71 LYS HD3  H -251.951  78.701 44.419 1.00 . A A .  71 LYS HD3  1 1 
        2  2966 1 1  71 LYS HE2  H -250.231  79.167 42.793 1.00 . A A .  71 LYS HE2  1 1 
        2  2967 1 1  71 LYS HE3  H -251.376  78.008 42.119 1.00 . A A .  71 LYS HE3  1 1 
        2  2968 1 1  71 LYS HG2  H -253.898  79.645 42.319 1.00 . A A .  71 LYS HG2  1 1 
        2  2969 1 1  71 LYS HG3  H -254.298  79.316 44.005 1.00 . A A .  71 LYS HG3  1 1 
        2  2970 1 1  71 LYS HZ1  H -252.469  79.921 40.996 1.00 . A A .  71 LYS HZ1  1 1 
        2  2971 1 1  71 LYS HZ2  H -251.200  80.914 41.518 1.00 . A A .  71 LYS HZ2  1 1 
        2  2972 1 1  71 LYS HZ3  H -250.892  79.625 40.462 1.00 . A A .  71 LYS HZ3  1 1 
        2  2973 1 1  71 LYS N    N -253.553  75.238 43.542 1.00 . A A .  71 LYS N    1 1 
        2  2974 1 1  71 LYS NZ   N -251.467  79.933 41.270 1.00 . A A .  71 LYS NZ   1 1 
        2  2975 1 1  71 LYS O    O -255.610  77.413 44.985 1.00 . A A .  71 LYS O    1 1 
        2  2976 1 1  72 THR C    C -255.122  77.279 48.195 1.00 . A A .  72 THR C    1 1 
        2  2977 1 1  72 THR CA   C -255.227  76.015 47.348 1.00 . A A .  72 THR CA   1 1 
        2  2978 1 1  72 THR CB   C -254.953  74.774 48.221 1.00 . A A .  72 THR CB   1 1 
        2  2979 1 1  72 THR CG2  C -256.034  74.602 49.278 1.00 . A A .  72 THR CG2  1 1 
        2  2980 1 1  72 THR H    H -253.460  75.576 46.288 1.00 . A A .  72 THR H    1 1 
        2  2981 1 1  72 THR HA   H -256.230  75.938 46.956 1.00 . A A .  72 THR HA   1 1 
        2  2982 1 1  72 THR HB   H -254.000  74.899 48.715 1.00 . A A .  72 THR HB   1 1 
        2  2983 1 1  72 THR HG1  H -255.794  73.276 47.248 1.00 . A A .  72 THR HG1  1 1 
        2  2984 1 1  72 THR HG21 H -256.070  75.481 49.904 1.00 . A A .  72 THR HG21 1 1 
        2  2985 1 1  72 THR HG22 H -256.991  74.467 48.794 1.00 . A A .  72 THR HG22 1 1 
        2  2986 1 1  72 THR HG23 H -255.814  73.737 49.885 1.00 . A A .  72 THR HG23 1 1 
        2  2987 1 1  72 THR N    N -254.309  76.064 46.225 1.00 . A A .  72 THR N    1 1 
        2  2988 1 1  72 THR O    O -254.200  77.424 49.000 1.00 . A A .  72 THR O    1 1 
        2  2989 1 1  72 THR OG1  O -254.901  73.601 47.392 1.00 . A A .  72 THR OG1  1 1 
        2  2990 1 1  73 THR C    C -254.798  80.216 48.603 1.00 . A A .  73 THR C    1 1 
        2  2991 1 1  73 THR CA   C -256.130  79.472 48.699 1.00 . A A .  73 THR CA   1 1 
        2  2992 1 1  73 THR CB   C -256.553  79.316 50.186 1.00 . A A .  73 THR CB   1 1 
        2  2993 1 1  73 THR CG2  C -258.002  78.866 50.294 1.00 . A A .  73 THR CG2  1 1 
        2  2994 1 1  73 THR H    H -256.774  77.994 47.331 1.00 . A A .  73 THR H    1 1 
        2  2995 1 1  73 THR HA   H -256.882  80.072 48.208 1.00 . A A .  73 THR HA   1 1 
        2  2996 1 1  73 THR HB   H -256.459  80.279 50.669 1.00 . A A .  73 THR HB   1 1 
        2  2997 1 1  73 THR HG1  H -255.073  78.008 50.225 1.00 . A A .  73 THR HG1  1 1 
        2  2998 1 1  73 THR HG21 H -258.642  79.586 49.804 1.00 . A A .  73 THR HG21 1 1 
        2  2999 1 1  73 THR HG22 H -258.117  77.902 49.819 1.00 . A A .  73 THR HG22 1 1 
        2  3000 1 1  73 THR HG23 H -258.278  78.789 51.335 1.00 . A A .  73 THR HG23 1 1 
        2  3001 1 1  73 THR N    N -256.079  78.188 47.995 1.00 . A A .  73 THR N    1 1 
        2  3002 1 1  73 THR O    O -254.348  80.564 47.511 1.00 . A A .  73 THR O    1 1 
        2  3003 1 1  73 THR OG1  O -255.707  78.373 50.864 1.00 . A A .  73 THR OG1  1 1 
        2  3004 1 1  74 THR C    C -251.899  80.275 50.589 1.00 . A A .  74 THR C    1 1 
        2  3005 1 1  74 THR CA   C -252.888  81.110 49.786 1.00 . A A .  74 THR CA   1 1 
        2  3006 1 1  74 THR CB   C -253.008  82.510 50.421 1.00 . A A .  74 THR CB   1 1 
        2  3007 1 1  74 THR CG2  C -253.676  83.492 49.469 1.00 . A A .  74 THR CG2  1 1 
        2  3008 1 1  74 THR H    H -254.590  80.174 50.583 1.00 . A A .  74 THR H    1 1 
        2  3009 1 1  74 THR HA   H -252.525  81.219 48.775 1.00 . A A .  74 THR HA   1 1 
        2  3010 1 1  74 THR HB   H -252.014  82.868 50.648 1.00 . A A .  74 THR HB   1 1 
        2  3011 1 1  74 THR HG1  H -253.248  82.792 52.361 1.00 . A A .  74 THR HG1  1 1 
        2  3012 1 1  74 THR HG21 H -253.119  83.531 48.544 1.00 . A A .  74 THR HG21 1 1 
        2  3013 1 1  74 THR HG22 H -254.688  83.168 49.268 1.00 . A A .  74 THR HG22 1 1 
        2  3014 1 1  74 THR HG23 H -253.695  84.472 49.920 1.00 . A A .  74 THR HG23 1 1 
        2  3015 1 1  74 THR N    N -254.173  80.450 49.742 1.00 . A A .  74 THR N    1 1 
        2  3016 1 1  74 THR O    O -252.303  79.501 51.469 1.00 . A A .  74 THR O    1 1 
        2  3017 1 1  74 THR OG1  O -253.764  82.426 51.638 1.00 . A A .  74 THR OG1  1 1 
        2  3018 1 1  75 PRO C    C -249.622  80.171 52.518 1.00 . A A .  75 PRO C    1 1 
        2  3019 1 1  75 PRO CA   C -249.533  79.770 51.061 1.00 . A A .  75 PRO CA   1 1 
        2  3020 1 1  75 PRO CB   C -248.258  80.316 50.418 1.00 . A A .  75 PRO CB   1 1 
        2  3021 1 1  75 PRO CD   C -250.065  81.066 49.076 1.00 . A A .  75 PRO CD   1 1 
        2  3022 1 1  75 PRO CG   C -248.649  80.565 49.010 1.00 . A A .  75 PRO CG   1 1 
        2  3023 1 1  75 PRO HA   H -249.550  78.692 50.992 1.00 . A A .  75 PRO HA   1 1 
        2  3024 1 1  75 PRO HB2  H -247.953  81.224 50.918 1.00 . A A .  75 PRO HB2  1 1 
        2  3025 1 1  75 PRO HB3  H -247.475  79.580 50.482 1.00 . A A .  75 PRO HB3  1 1 
        2  3026 1 1  75 PRO HD2  H -250.083  82.137 49.206 1.00 . A A .  75 PRO HD2  1 1 
        2  3027 1 1  75 PRO HD3  H -250.605  80.780 48.191 1.00 . A A .  75 PRO HD3  1 1 
        2  3028 1 1  75 PRO HG2  H -248.001  81.310 48.571 1.00 . A A .  75 PRO HG2  1 1 
        2  3029 1 1  75 PRO HG3  H -248.601  79.639 48.450 1.00 . A A .  75 PRO HG3  1 1 
        2  3030 1 1  75 PRO N    N -250.600  80.379 50.265 1.00 . A A .  75 PRO N    1 1 
        2  3031 1 1  75 PRO O    O -249.863  81.330 52.848 1.00 . A A .  75 PRO O    1 1 
        2  3032 1 1  76 LYS C    C -248.365  79.480 55.565 1.00 . A A .  76 LYS C    1 1 
        2  3033 1 1  76 LYS CA   C -249.669  79.383 54.790 1.00 . A A .  76 LYS CA   1 1 
        2  3034 1 1  76 LYS CB   C -250.530  78.227 55.276 1.00 . A A .  76 LYS CB   1 1 
        2  3035 1 1  76 LYS CD   C -252.657  76.943 54.843 1.00 . A A .  76 LYS CD   1 1 
        2  3036 1 1  76 LYS CE   C -253.955  76.946 54.053 1.00 . A A .  76 LYS CE   1 1 
        2  3037 1 1  76 LYS CG   C -251.928  78.264 54.683 1.00 . A A .  76 LYS CG   1 1 
        2  3038 1 1  76 LYS H    H -249.111  78.328 53.060 1.00 . A A .  76 LYS H    1 1 
        2  3039 1 1  76 LYS HA   H -250.219  80.304 54.917 1.00 . A A .  76 LYS HA   1 1 
        2  3040 1 1  76 LYS HB2  H -250.060  77.303 54.972 1.00 . A A .  76 LYS HB2  1 1 
        2  3041 1 1  76 LYS HB3  H -250.606  78.261 56.351 1.00 . A A .  76 LYS HB3  1 1 
        2  3042 1 1  76 LYS HD2  H -252.026  76.146 54.479 1.00 . A A .  76 LYS HD2  1 1 
        2  3043 1 1  76 LYS HD3  H -252.879  76.785 55.888 1.00 . A A .  76 LYS HD3  1 1 
        2  3044 1 1  76 LYS HE2  H -254.446  75.995 54.187 1.00 . A A .  76 LYS HE2  1 1 
        2  3045 1 1  76 LYS HE3  H -254.591  77.734 54.432 1.00 . A A .  76 LYS HE3  1 1 
        2  3046 1 1  76 LYS HG2  H -252.496  79.035 55.181 1.00 . A A .  76 LYS HG2  1 1 
        2  3047 1 1  76 LYS HG3  H -251.852  78.496 53.630 1.00 . A A .  76 LYS HG3  1 1 
        2  3048 1 1  76 LYS HZ1  H -253.143  78.030 52.453 1.00 . A A .  76 LYS HZ1  1 1 
        2  3049 1 1  76 LYS HZ2  H -253.204  76.355 52.190 1.00 . A A .  76 LYS HZ2  1 1 
        2  3050 1 1  76 LYS HZ3  H -254.623  77.283 52.098 1.00 . A A .  76 LYS HZ3  1 1 
        2  3051 1 1  76 LYS N    N -249.430  79.201 53.380 1.00 . A A .  76 LYS N    1 1 
        2  3052 1 1  76 LYS NZ   N -253.717  77.171 52.599 1.00 . A A .  76 LYS NZ   1 1 
        2  3053 1 1  76 LYS O    O -247.723  78.478 55.883 1.00 . A A .  76 LYS O    1 1 
        2  3054 1 1  77 SER C    C -246.995  80.787 58.077 1.00 . A A .  77 SER C    1 1 
        2  3055 1 1  77 SER CA   C -246.761  80.976 56.586 1.00 . A A .  77 SER CA   1 1 
        2  3056 1 1  77 SER CB   C -246.309  82.403 56.289 1.00 . A A .  77 SER CB   1 1 
        2  3057 1 1  77 SER H    H -248.517  81.462 55.540 1.00 . A A .  77 SER H    1 1 
        2  3058 1 1  77 SER HA   H -245.997  80.289 56.260 1.00 . A A .  77 SER HA   1 1 
        2  3059 1 1  77 SER HB2  H -245.531  82.684 56.983 1.00 . A A .  77 SER HB2  1 1 
        2  3060 1 1  77 SER HB3  H -245.930  82.454 55.280 1.00 . A A .  77 SER HB3  1 1 
        2  3061 1 1  77 SER HG   H -247.756  83.244 57.307 1.00 . A A .  77 SER HG   1 1 
        2  3062 1 1  77 SER N    N -247.972  80.705 55.845 1.00 . A A .  77 SER N    1 1 
        2  3063 1 1  77 SER O    O -247.631  81.619 58.727 1.00 . A A .  77 SER O    1 1 
        2  3064 1 1  77 SER OG   O -247.391  83.311 56.419 1.00 . A A .  77 SER OG   1 1 
        2  3065 1 1  78 SER C    C -245.447  80.150 60.723 1.00 . A A .  78 SER C    1 1 
        2  3066 1 1  78 SER CA   C -246.607  79.448 60.039 1.00 . A A .  78 SER CA   1 1 
        2  3067 1 1  78 SER CB   C -246.581  77.946 60.337 1.00 . A A .  78 SER CB   1 1 
        2  3068 1 1  78 SER H    H -246.062  79.016 58.047 1.00 . A A .  78 SER H    1 1 
        2  3069 1 1  78 SER HA   H -247.536  79.870 60.389 1.00 . A A .  78 SER HA   1 1 
        2  3070 1 1  78 SER HB2  H -245.609  77.548 60.084 1.00 . A A .  78 SER HB2  1 1 
        2  3071 1 1  78 SER HB3  H -246.776  77.785 61.387 1.00 . A A .  78 SER HB3  1 1 
        2  3072 1 1  78 SER HG   H -247.974  77.883 58.962 1.00 . A A .  78 SER HG   1 1 
        2  3073 1 1  78 SER N    N -246.511  79.679 58.615 1.00 . A A .  78 SER N    1 1 
        2  3074 1 1  78 SER O    O -244.335  79.628 60.781 1.00 . A A .  78 SER O    1 1 
        2  3075 1 1  78 SER OG   O -247.568  77.265 59.577 1.00 . A A .  78 SER OG   1 1 
        2  3076 1 1  79 GLN C    C -244.680  81.996 63.328 1.00 . A A .  79 GLN C    1 1 
        2  3077 1 1  79 GLN CA   C -244.666  82.153 61.815 1.00 . A A .  79 GLN CA   1 1 
        2  3078 1 1  79 GLN CB   C -244.858  83.620 61.427 1.00 . A A .  79 GLN CB   1 1 
        2  3079 1 1  79 GLN CD   C -243.849  85.938 61.319 1.00 . A A .  79 GLN CD   1 1 
        2  3080 1 1  79 GLN CG   C -243.683  84.507 61.797 1.00 . A A .  79 GLN CG   1 1 
        2  3081 1 1  79 GLN H    H -246.627  81.686 61.198 1.00 . A A .  79 GLN H    1 1 
        2  3082 1 1  79 GLN HA   H -243.713  81.812 61.429 1.00 . A A .  79 GLN HA   1 1 
        2  3083 1 1  79 GLN HB2  H -245.007  83.682 60.359 1.00 . A A .  79 GLN HB2  1 1 
        2  3084 1 1  79 GLN HB3  H -245.739  84.000 61.927 1.00 . A A .  79 GLN HB3  1 1 
        2  3085 1 1  79 GLN HE21 H -244.808  85.320 59.693 1.00 . A A .  79 GLN HE21 1 1 
        2  3086 1 1  79 GLN HE22 H -244.608  87.027 59.842 1.00 . A A .  79 GLN HE22 1 1 
        2  3087 1 1  79 GLN HG2  H -243.577  84.510 62.867 1.00 . A A .  79 GLN HG2  1 1 
        2  3088 1 1  79 GLN HG3  H -242.789  84.099 61.350 1.00 . A A .  79 GLN HG3  1 1 
        2  3089 1 1  79 GLN N    N -245.710  81.344 61.224 1.00 . A A .  79 GLN N    1 1 
        2  3090 1 1  79 GLN NE2  N -244.486  86.113 60.170 1.00 . A A .  79 GLN NE2  1 1 
        2  3091 1 1  79 GLN O    O -245.732  82.087 63.959 1.00 . A A .  79 GLN O    1 1 
        2  3092 1 1  79 GLN OE1  O -243.385  86.880 61.962 1.00 . A A .  79 GLN OE1  1 1 
        2  3093 1 1  80 ARG C    C -242.320  82.562 65.839 1.00 . A A .  80 ARG C    1 1 
        2  3094 1 1  80 ARG CA   C -243.389  81.604 65.333 1.00 . A A .  80 ARG CA   1 1 
        2  3095 1 1  80 ARG CB   C -242.991  80.168 65.661 1.00 . A A .  80 ARG CB   1 1 
        2  3096 1 1  80 ARG CD   C -242.407  78.575 67.526 1.00 . A A .  80 ARG CD   1 1 
        2  3097 1 1  80 ARG CG   C -243.151  79.840 67.133 1.00 . A A .  80 ARG CG   1 1 
        2  3098 1 1  80 ARG CZ   C -241.262  78.022 69.647 1.00 . A A .  80 ARG CZ   1 1 
        2  3099 1 1  80 ARG H    H -242.718  81.661 63.342 1.00 . A A .  80 ARG H    1 1 
        2  3100 1 1  80 ARG HA   H -244.337  81.836 65.795 1.00 . A A .  80 ARG HA   1 1 
        2  3101 1 1  80 ARG HB2  H -243.599  79.489 65.071 1.00 . A A .  80 ARG HB2  1 1 
        2  3102 1 1  80 ARG HB3  H -241.954  80.028 65.393 1.00 . A A .  80 ARG HB3  1 1 
        2  3103 1 1  80 ARG HD2  H -242.918  77.724 67.098 1.00 . A A .  80 ARG HD2  1 1 
        2  3104 1 1  80 ARG HD3  H -241.401  78.627 67.135 1.00 . A A .  80 ARG HD3  1 1 
        2  3105 1 1  80 ARG HE   H -243.162  78.626 69.488 1.00 . A A .  80 ARG HE   1 1 
        2  3106 1 1  80 ARG HG2  H -242.765  80.664 67.712 1.00 . A A .  80 ARG HG2  1 1 
        2  3107 1 1  80 ARG HG3  H -244.202  79.711 67.345 1.00 . A A .  80 ARG HG3  1 1 
        2  3108 1 1  80 ARG HH11 H -240.102  77.787 67.985 1.00 . A A .  80 ARG HH11 1 1 
        2  3109 1 1  80 ARG HH12 H -239.323  77.428 69.513 1.00 . A A .  80 ARG HH12 1 1 
        2  3110 1 1  80 ARG HH21 H -242.126  78.163 71.486 1.00 . A A .  80 ARG HH21 1 1 
        2  3111 1 1  80 ARG HH22 H -240.474  77.620 71.469 1.00 . A A .  80 ARG HH22 1 1 
        2  3112 1 1  80 ARG N    N -243.519  81.756 63.900 1.00 . A A .  80 ARG N    1 1 
        2  3113 1 1  80 ARG NE   N -242.349  78.416 68.981 1.00 . A A .  80 ARG NE   1 1 
        2  3114 1 1  80 ARG NH1  N -240.145  77.720 68.998 1.00 . A A .  80 ARG NH1  1 1 
        2  3115 1 1  80 ARG NH2  N -241.289  77.927 70.972 1.00 . A A .  80 ARG NH2  1 1 
        2  3116 1 1  80 ARG O    O -241.478  82.992 65.067 1.00 . A A .  80 ARG O    1 1 
        2  3117 1 1  81 VAL C    C -240.459  82.915 68.640 1.00 . A A .  81 VAL C    1 1 
        2  3118 1 1  81 VAL CA   C -241.303  83.743 67.679 1.00 . A A .  81 VAL CA   1 1 
        2  3119 1 1  81 VAL CB   C -241.861  84.978 68.413 1.00 . A A .  81 VAL CB   1 1 
        2  3120 1 1  81 VAL CG1  C -240.960  86.187 68.171 1.00 . A A .  81 VAL CG1  1 1 
        2  3121 1 1  81 VAL CG2  C -243.296  85.274 67.997 1.00 . A A .  81 VAL CG2  1 1 
        2  3122 1 1  81 VAL H    H -243.082  82.609 67.688 1.00 . A A .  81 VAL H    1 1 
        2  3123 1 1  81 VAL HA   H -240.675  84.082 66.865 1.00 . A A .  81 VAL HA   1 1 
        2  3124 1 1  81 VAL HB   H -241.857  84.765 69.469 1.00 . A A .  81 VAL HB   1 1 
        2  3125 1 1  81 VAL HG11 H -239.957  85.963 68.505 1.00 . A A .  81 VAL HG11 1 1 
        2  3126 1 1  81 VAL HG12 H -240.944  86.423 67.105 1.00 . A A .  81 VAL HG12 1 1 
        2  3127 1 1  81 VAL HG13 H -241.341  87.036 68.720 1.00 . A A .  81 VAL HG13 1 1 
        2  3128 1 1  81 VAL HG21 H -243.919  84.419 68.218 1.00 . A A .  81 VAL HG21 1 1 
        2  3129 1 1  81 VAL HG22 H -243.659  86.135 68.539 1.00 . A A .  81 VAL HG22 1 1 
        2  3130 1 1  81 VAL HG23 H -243.328  85.476 66.936 1.00 . A A .  81 VAL HG23 1 1 
        2  3131 1 1  81 VAL N    N -242.352  82.910 67.114 1.00 . A A .  81 VAL N    1 1 
        2  3132 1 1  81 VAL O    O -240.985  82.078 69.375 1.00 . A A .  81 VAL O    1 1 
        2  3133 1 1  82 LEU C    C -237.787  83.063 70.653 1.00 . A A .  82 LEU C    1 1 
        2  3134 1 1  82 LEU CA   C -238.218  82.343 69.394 1.00 . A A .  82 LEU CA   1 1 
        2  3135 1 1  82 LEU CB   C -236.970  82.059 68.568 1.00 . A A .  82 LEU CB   1 1 
        2  3136 1 1  82 LEU CD1  C -236.104  81.794 66.263 1.00 . A A .  82 LEU CD1  1 1 
        2  3137 1 1  82 LEU CD2  C -237.304  79.902 67.352 1.00 . A A .  82 LEU CD2  1 1 
        2  3138 1 1  82 LEU CG   C -237.212  81.411 67.214 1.00 . A A .  82 LEU CG   1 1 
        2  3139 1 1  82 LEU H    H -238.805  83.863 68.048 1.00 . A A .  82 LEU H    1 1 
        2  3140 1 1  82 LEU HA   H -238.684  81.408 69.662 1.00 . A A .  82 LEU HA   1 1 
        2  3141 1 1  82 LEU HB2  H -236.454  82.996 68.407 1.00 . A A .  82 LEU HB2  1 1 
        2  3142 1 1  82 LEU HB3  H -236.327  81.409 69.142 1.00 . A A .  82 LEU HB3  1 1 
        2  3143 1 1  82 LEU HD11 H -236.073  82.876 66.178 1.00 . A A .  82 LEU HD11 1 1 
        2  3144 1 1  82 LEU HD12 H -235.161  81.435 66.646 1.00 . A A .  82 LEU HD12 1 1 
        2  3145 1 1  82 LEU HD13 H -236.293  81.356 65.294 1.00 . A A .  82 LEU HD13 1 1 
        2  3146 1 1  82 LEU HD21 H -238.093  79.651 68.045 1.00 . A A .  82 LEU HD21 1 1 
        2  3147 1 1  82 LEU HD22 H -237.519  79.466 66.387 1.00 . A A .  82 LEU HD22 1 1 
        2  3148 1 1  82 LEU HD23 H -236.364  79.517 67.719 1.00 . A A .  82 LEU HD23 1 1 
        2  3149 1 1  82 LEU HG   H -238.138  81.776 66.809 1.00 . A A .  82 LEU HG   1 1 
        2  3150 1 1  82 LEU N    N -239.156  83.138 68.615 1.00 . A A .  82 LEU N    1 1 
        2  3151 1 1  82 LEU O    O -237.738  84.292 70.700 1.00 . A A .  82 LEU O    1 1 
        2  3152 1 1  83 LEU C    C -235.278  82.930 72.313 1.00 . A A .  83 LEU C    1 1 
        2  3153 1 1  83 LEU CA   C -236.716  82.775 72.791 1.00 . A A .  83 LEU CA   1 1 
        2  3154 1 1  83 LEU CB   C -236.800  81.793 73.965 1.00 . A A .  83 LEU CB   1 1 
        2  3155 1 1  83 LEU CD1  C -236.733  83.510 75.799 1.00 . A A .  83 LEU CD1  1 1 
        2  3156 1 1  83 LEU CD2  C -236.145  81.124 76.290 1.00 . A A .  83 LEU CD2  1 1 
        2  3157 1 1  83 LEU CG   C -236.100  82.237 75.252 1.00 . A A .  83 LEU CG   1 1 
        2  3158 1 1  83 LEU H    H -237.771  81.348 71.662 1.00 . A A .  83 LEU H    1 1 
        2  3159 1 1  83 LEU HA   H -237.109  83.738 73.084 1.00 . A A .  83 LEU HA   1 1 
        2  3160 1 1  83 LEU HB2  H -237.844  81.626 74.190 1.00 . A A .  83 LEU HB2  1 1 
        2  3161 1 1  83 LEU HB3  H -236.366  80.855 73.654 1.00 . A A .  83 LEU HB3  1 1 
        2  3162 1 1  83 LEU HD11 H -237.780  83.335 75.996 1.00 . A A .  83 LEU HD11 1 1 
        2  3163 1 1  83 LEU HD12 H -236.236  83.795 76.714 1.00 . A A .  83 LEU HD12 1 1 
        2  3164 1 1  83 LEU HD13 H -236.632  84.303 75.072 1.00 . A A .  83 LEU HD13 1 1 
        2  3165 1 1  83 LEU HD21 H -237.172  80.862 76.493 1.00 . A A .  83 LEU HD21 1 1 
        2  3166 1 1  83 LEU HD22 H -235.618  80.258 75.913 1.00 . A A .  83 LEU HD22 1 1 
        2  3167 1 1  83 LEU HD23 H -235.672  81.463 77.201 1.00 . A A .  83 LEU HD23 1 1 
        2  3168 1 1  83 LEU HG   H -235.063  82.449 75.034 1.00 . A A .  83 LEU HG   1 1 
        2  3169 1 1  83 LEU N    N -237.480  82.282 71.671 1.00 . A A .  83 LEU N    1 1 
        2  3170 1 1  83 LEU O    O -234.879  82.272 71.349 1.00 . A A .  83 LEU O    1 1 
        2  3171 1 1  84 ASP C    C -232.322  82.795 72.344 1.00 . A A .  84 ASP C    1 1 
        2  3172 1 1  84 ASP CA   C -233.140  84.074 72.531 1.00 . A A .  84 ASP CA   1 1 
        2  3173 1 1  84 ASP CB   C -232.462  85.001 73.540 1.00 . A A .  84 ASP CB   1 1 
        2  3174 1 1  84 ASP CG   C -233.221  86.302 73.721 1.00 . A A .  84 ASP CG   1 1 
        2  3175 1 1  84 ASP H    H -234.867  84.249 73.749 1.00 . A A .  84 ASP H    1 1 
        2  3176 1 1  84 ASP HA   H -233.199  84.585 71.581 1.00 . A A .  84 ASP HA   1 1 
        2  3177 1 1  84 ASP HB2  H -232.403  84.502 74.497 1.00 . A A .  84 ASP HB2  1 1 
        2  3178 1 1  84 ASP HB3  H -231.463  85.230 73.195 1.00 . A A .  84 ASP HB3  1 1 
        2  3179 1 1  84 ASP N    N -234.509  83.784 72.964 1.00 . A A .  84 ASP N    1 1 
        2  3180 1 1  84 ASP O    O -231.469  82.716 71.461 1.00 . A A .  84 ASP O    1 1 
        2  3181 1 1  84 ASP OD1  O -232.976  87.256 72.952 1.00 . A A .  84 ASP OD1  1 1 
        2  3182 1 1  84 ASP OD2  O -234.083  86.366 74.625 1.00 . A A .  84 ASP OD2  1 1 
        2  3183 1 1  85 GLN C    C -232.768  79.395 72.546 1.00 . A A .  85 GLN C    1 1 
        2  3184 1 1  85 GLN CA   C -231.887  80.526 73.080 1.00 . A A .  85 GLN CA   1 1 
        2  3185 1 1  85 GLN CB   C -231.365  80.161 74.466 1.00 . A A .  85 GLN CB   1 1 
        2  3186 1 1  85 GLN CD   C -231.928  79.637 76.876 1.00 . A A .  85 GLN CD   1 1 
        2  3187 1 1  85 GLN CG   C -232.441  80.145 75.542 1.00 . A A .  85 GLN CG   1 1 
        2  3188 1 1  85 GLN H    H -233.292  81.883 73.830 1.00 . A A .  85 GLN H    1 1 
        2  3189 1 1  85 GLN HA   H -231.047  80.655 72.409 1.00 . A A .  85 GLN HA   1 1 
        2  3190 1 1  85 GLN HB2  H -230.929  79.184 74.417 1.00 . A A .  85 GLN HB2  1 1 
        2  3191 1 1  85 GLN HB3  H -230.607  80.873 74.753 1.00 . A A .  85 GLN HB3  1 1 
        2  3192 1 1  85 GLN HE21 H -230.649  78.429 75.954 1.00 . A A .  85 GLN HE21 1 1 
        2  3193 1 1  85 GLN HE22 H -230.627  78.368 77.681 1.00 . A A .  85 GLN HE22 1 1 
        2  3194 1 1  85 GLN HG2  H -232.810  81.149 75.677 1.00 . A A .  85 GLN HG2  1 1 
        2  3195 1 1  85 GLN HG3  H -233.247  79.505 75.215 1.00 . A A .  85 GLN HG3  1 1 
        2  3196 1 1  85 GLN N    N -232.601  81.781 73.155 1.00 . A A .  85 GLN N    1 1 
        2  3197 1 1  85 GLN NE2  N -230.971  78.722 76.833 1.00 . A A .  85 GLN NE2  1 1 
        2  3198 1 1  85 GLN O    O -232.440  78.221 72.725 1.00 . A A .  85 GLN O    1 1 
        2  3199 1 1  85 GLN OE1  O -232.400  80.052 77.935 1.00 . A A .  85 GLN OE1  1 1 
        2  3200 1 1  86 GLU C    C -234.045  77.985 70.148 1.00 . A A .  86 GLU C    1 1 
        2  3201 1 1  86 GLU CA   C -234.743  78.719 71.284 1.00 . A A .  86 GLU CA   1 1 
        2  3202 1 1  86 GLU CB   C -236.043  79.344 70.783 1.00 . A A .  86 GLU CB   1 1 
        2  3203 1 1  86 GLU CD   C -237.483  77.388 71.470 1.00 . A A .  86 GLU CD   1 1 
        2  3204 1 1  86 GLU CG   C -237.267  78.887 71.556 1.00 . A A .  86 GLU CG   1 1 
        2  3205 1 1  86 GLU H    H -234.095  80.689 71.752 1.00 . A A .  86 GLU H    1 1 
        2  3206 1 1  86 GLU HA   H -234.976  78.007 72.062 1.00 . A A .  86 GLU HA   1 1 
        2  3207 1 1  86 GLU HB2  H -235.969  80.418 70.867 1.00 . A A .  86 GLU HB2  1 1 
        2  3208 1 1  86 GLU HB3  H -236.179  79.081 69.744 1.00 . A A .  86 GLU HB3  1 1 
        2  3209 1 1  86 GLU HG2  H -237.139  79.160 72.592 1.00 . A A .  86 GLU HG2  1 1 
        2  3210 1 1  86 GLU HG3  H -238.139  79.389 71.158 1.00 . A A .  86 GLU HG3  1 1 
        2  3211 1 1  86 GLU N    N -233.864  79.738 71.864 1.00 . A A .  86 GLU N    1 1 
        2  3212 1 1  86 GLU O    O -234.553  76.982 69.651 1.00 . A A .  86 GLU O    1 1 
        2  3213 1 1  86 GLU OE1  O -236.935  76.656 72.318 1.00 . A A .  86 GLU OE1  1 1 
        2  3214 1 1  86 GLU OE2  O -238.203  76.941 70.552 1.00 . A A .  86 GLU OE2  1 1 
        2  3215 1 1  87 CYS C    C -232.687  77.923 67.367 1.00 . A A .  87 CYS C    1 1 
        2  3216 1 1  87 CYS CA   C -232.039  77.877 68.748 1.00 . A A .  87 CYS CA   1 1 
        2  3217 1 1  87 CYS CB   C -231.743  76.438 69.172 1.00 . A A .  87 CYS CB   1 1 
        2  3218 1 1  87 CYS H    H -232.578  79.330 70.164 1.00 . A A .  87 CYS H    1 1 
        2  3219 1 1  87 CYS HA   H -231.110  78.423 68.711 1.00 . A A .  87 CYS HA   1 1 
        2  3220 1 1  87 CYS HB2  H -232.680  75.921 69.336 1.00 . A A .  87 CYS HB2  1 1 
        2  3221 1 1  87 CYS HB3  H -231.211  75.934 68.387 1.00 . A A .  87 CYS HB3  1 1 
        2  3222 1 1  87 CYS HG   H -231.516  76.780 71.689 1.00 . A A .  87 CYS HG   1 1 
        2  3223 1 1  87 CYS N    N -232.880  78.506 69.751 1.00 . A A .  87 CYS N    1 1 
        2  3224 1 1  87 CYS O    O -233.636  77.206 67.101 1.00 . A A .  87 CYS O    1 1 
        2  3225 1 1  87 CYS SG   S -230.773  76.306 70.694 1.00 . A A .  87 CYS SG   1 1 
        2  3226 1 1  88 VAL C    C -232.402  77.676 64.306 1.00 . A A .  88 VAL C    1 1 
        2  3227 1 1  88 VAL CA   C -232.737  78.889 65.146 1.00 . A A .  88 VAL CA   1 1 
        2  3228 1 1  88 VAL CB   C -232.280  80.157 64.399 1.00 . A A .  88 VAL CB   1 1 
        2  3229 1 1  88 VAL CG1  C -232.879  81.385 65.045 1.00 . A A .  88 VAL CG1  1 1 
        2  3230 1 1  88 VAL CG2  C -230.766  80.261 64.353 1.00 . A A .  88 VAL CG2  1 1 
        2  3231 1 1  88 VAL H    H -231.408  79.325 66.728 1.00 . A A .  88 VAL H    1 1 
        2  3232 1 1  88 VAL HA   H -233.811  78.939 65.254 1.00 . A A .  88 VAL HA   1 1 
        2  3233 1 1  88 VAL HB   H -232.647  80.100 63.383 1.00 . A A .  88 VAL HB   1 1 
        2  3234 1 1  88 VAL HG11 H -232.669  81.370 66.103 1.00 . A A .  88 VAL HG11 1 1 
        2  3235 1 1  88 VAL HG12 H -232.450  82.270 64.600 1.00 . A A .  88 VAL HG12 1 1 
        2  3236 1 1  88 VAL HG13 H -233.948  81.386 64.891 1.00 . A A .  88 VAL HG13 1 1 
        2  3237 1 1  88 VAL HG21 H -230.362  79.394 63.854 1.00 . A A .  88 VAL HG21 1 1 
        2  3238 1 1  88 VAL HG22 H -230.482  81.153 63.815 1.00 . A A .  88 VAL HG22 1 1 
        2  3239 1 1  88 VAL HG23 H -230.380  80.309 65.361 1.00 . A A .  88 VAL HG23 1 1 
        2  3240 1 1  88 VAL N    N -232.173  78.774 66.484 1.00 . A A .  88 VAL N    1 1 
        2  3241 1 1  88 VAL O    O -233.191  77.278 63.461 1.00 . A A .  88 VAL O    1 1 
        2  3242 1 1  89 PHE C    C -231.759  74.717 64.248 1.00 . A A .  89 PHE C    1 1 
        2  3243 1 1  89 PHE CA   C -230.914  75.883 63.759 1.00 . A A .  89 PHE CA   1 1 
        2  3244 1 1  89 PHE CB   C -229.416  75.546 63.800 1.00 . A A .  89 PHE CB   1 1 
        2  3245 1 1  89 PHE CD1  C -228.776  74.498 61.610 1.00 . A A .  89 PHE CD1  1 1 
        2  3246 1 1  89 PHE CD2  C -229.071  73.072 63.498 1.00 . A A .  89 PHE CD2  1 1 
        2  3247 1 1  89 PHE CE1  C -228.475  73.401 60.825 1.00 . A A .  89 PHE CE1  1 1 
        2  3248 1 1  89 PHE CE2  C -228.774  71.971 62.718 1.00 . A A .  89 PHE CE2  1 1 
        2  3249 1 1  89 PHE CG   C -229.075  74.347 62.955 1.00 . A A .  89 PHE CG   1 1 
        2  3250 1 1  89 PHE CZ   C -228.476  72.137 61.378 1.00 . A A .  89 PHE CZ   1 1 
        2  3251 1 1  89 PHE H    H -230.643  77.402 65.248 1.00 . A A .  89 PHE H    1 1 
        2  3252 1 1  89 PHE HA   H -231.195  76.086 62.730 1.00 . A A .  89 PHE HA   1 1 
        2  3253 1 1  89 PHE HB2  H -228.855  76.389 63.421 1.00 . A A .  89 PHE HB2  1 1 
        2  3254 1 1  89 PHE HB3  H -229.108  75.343 64.815 1.00 . A A .  89 PHE HB3  1 1 
        2  3255 1 1  89 PHE HD1  H -228.775  75.486 61.175 1.00 . A A .  89 PHE HD1  1 1 
        2  3256 1 1  89 PHE HD2  H -229.302  72.941 64.545 1.00 . A A .  89 PHE HD2  1 1 
        2  3257 1 1  89 PHE HE1  H -228.245  73.533 59.779 1.00 . A A .  89 PHE HE1  1 1 
        2  3258 1 1  89 PHE HE2  H -228.778  70.984 63.152 1.00 . A A .  89 PHE HE2  1 1 
        2  3259 1 1  89 PHE HZ   H -228.244  71.277 60.765 1.00 . A A .  89 PHE HZ   1 1 
        2  3260 1 1  89 PHE N    N -231.249  77.070 64.533 1.00 . A A .  89 PHE N    1 1 
        2  3261 1 1  89 PHE O    O -232.221  73.887 63.461 1.00 . A A .  89 PHE O    1 1 
        2  3262 1 1  90 GLN C    C -234.311  73.959 65.596 1.00 . A A .  90 GLN C    1 1 
        2  3263 1 1  90 GLN CA   C -232.903  73.718 66.137 1.00 . A A .  90 GLN CA   1 1 
        2  3264 1 1  90 GLN CB   C -232.895  73.828 67.661 1.00 . A A .  90 GLN CB   1 1 
        2  3265 1 1  90 GLN CD   C -231.832  73.012 69.802 1.00 . A A .  90 GLN CD   1 1 
        2  3266 1 1  90 GLN CG   C -231.649  73.261 68.317 1.00 . A A .  90 GLN CG   1 1 
        2  3267 1 1  90 GLN H    H -231.511  75.303 66.141 1.00 . A A .  90 GLN H    1 1 
        2  3268 1 1  90 GLN HA   H -232.582  72.729 65.849 1.00 . A A .  90 GLN HA   1 1 
        2  3269 1 1  90 GLN HB2  H -232.966  74.870 67.928 1.00 . A A .  90 GLN HB2  1 1 
        2  3270 1 1  90 GLN HB3  H -233.745  73.319 68.057 1.00 . A A .  90 GLN HB3  1 1 
        2  3271 1 1  90 GLN HE21 H -230.490  71.554 69.737 1.00 . A A .  90 GLN HE21 1 1 
        2  3272 1 1  90 GLN HE22 H -231.193  71.861 71.285 1.00 . A A .  90 GLN HE22 1 1 
        2  3273 1 1  90 GLN HG2  H -231.406  72.329 67.842 1.00 . A A .  90 GLN HG2  1 1 
        2  3274 1 1  90 GLN HG3  H -230.835  73.956 68.179 1.00 . A A .  90 GLN HG3  1 1 
        2  3275 1 1  90 GLN N    N -231.981  74.676 65.555 1.00 . A A .  90 GLN N    1 1 
        2  3276 1 1  90 GLN NE2  N -231.098  72.044 70.327 1.00 . A A .  90 GLN NE2  1 1 
        2  3277 1 1  90 GLN O    O -235.000  73.028 65.192 1.00 . A A .  90 GLN O    1 1 
        2  3278 1 1  90 GLN OE1  O -232.620  73.683 70.468 1.00 . A A .  90 GLN OE1  1 1 
        2  3279 1 1  91 ALA C    C -236.121  75.172 63.568 1.00 . A A .  91 ALA C    1 1 
        2  3280 1 1  91 ALA CA   C -235.999  75.624 65.015 1.00 . A A .  91 ALA CA   1 1 
        2  3281 1 1  91 ALA CB   C -236.153  77.133 65.106 1.00 . A A .  91 ALA CB   1 1 
        2  3282 1 1  91 ALA H    H -234.133  75.913 65.959 1.00 . A A .  91 ALA H    1 1 
        2  3283 1 1  91 ALA HA   H -236.783  75.168 65.601 1.00 . A A .  91 ALA HA   1 1 
        2  3284 1 1  91 ALA HB1  H -236.068  77.442 66.138 1.00 . A A .  91 ALA HB1  1 1 
        2  3285 1 1  91 ALA HB2  H -237.123  77.421 64.725 1.00 . A A .  91 ALA HB2  1 1 
        2  3286 1 1  91 ALA HB3  H -235.380  77.611 64.522 1.00 . A A .  91 ALA HB3  1 1 
        2  3287 1 1  91 ALA N    N -234.715  75.223 65.573 1.00 . A A .  91 ALA N    1 1 
        2  3288 1 1  91 ALA O    O -237.140  74.630 63.161 1.00 . A A .  91 ALA O    1 1 
        2  3289 1 1  92 GLN C    C -235.289  73.531 61.202 1.00 . A A .  92 GLN C    1 1 
        2  3290 1 1  92 GLN CA   C -235.014  75.019 61.405 1.00 . A A .  92 GLN CA   1 1 
        2  3291 1 1  92 GLN CB   C -233.651  75.384 60.826 1.00 . A A .  92 GLN CB   1 1 
        2  3292 1 1  92 GLN CD   C -232.337  75.977 58.763 1.00 . A A .  92 GLN CD   1 1 
        2  3293 1 1  92 GLN CG   C -233.708  75.761 59.365 1.00 . A A .  92 GLN CG   1 1 
        2  3294 1 1  92 GLN H    H -234.258  75.786 63.216 1.00 . A A .  92 GLN H    1 1 
        2  3295 1 1  92 GLN HA   H -235.777  75.589 60.898 1.00 . A A .  92 GLN HA   1 1 
        2  3296 1 1  92 GLN HB2  H -233.250  76.222 61.376 1.00 . A A .  92 GLN HB2  1 1 
        2  3297 1 1  92 GLN HB3  H -232.986  74.540 60.934 1.00 . A A .  92 GLN HB3  1 1 
        2  3298 1 1  92 GLN HE21 H -233.066  77.352 57.532 1.00 . A A .  92 GLN HE21 1 1 
        2  3299 1 1  92 GLN HE22 H -231.371  77.042 57.395 1.00 . A A .  92 GLN HE22 1 1 
        2  3300 1 1  92 GLN HG2  H -234.201  74.977 58.827 1.00 . A A .  92 GLN HG2  1 1 
        2  3301 1 1  92 GLN HG3  H -234.276  76.670 59.275 1.00 . A A .  92 GLN HG3  1 1 
        2  3302 1 1  92 GLN N    N -235.052  75.369 62.814 1.00 . A A .  92 GLN N    1 1 
        2  3303 1 1  92 GLN NE2  N -232.249  76.879 57.798 1.00 . A A .  92 GLN NE2  1 1 
        2  3304 1 1  92 GLN O    O -235.958  73.141 60.248 1.00 . A A .  92 GLN O    1 1 
        2  3305 1 1  92 GLN OE1  O -231.363  75.342 59.161 1.00 . A A .  92 GLN OE1  1 1 
        2  3306 1 1  93 SER C    C -236.419  70.892 62.483 1.00 . A A .  93 SER C    1 1 
        2  3307 1 1  93 SER CA   C -235.002  71.264 62.025 1.00 . A A .  93 SER CA   1 1 
        2  3308 1 1  93 SER CB   C -233.950  70.503 62.843 1.00 . A A .  93 SER CB   1 1 
        2  3309 1 1  93 SER H    H -234.232  73.069 62.831 1.00 . A A .  93 SER H    1 1 
        2  3310 1 1  93 SER HA   H -234.894  70.984 60.988 1.00 . A A .  93 SER HA   1 1 
        2  3311 1 1  93 SER HB2  H -234.169  69.447 62.808 1.00 . A A .  93 SER HB2  1 1 
        2  3312 1 1  93 SER HB3  H -232.974  70.680 62.419 1.00 . A A .  93 SER HB3  1 1 
        2  3313 1 1  93 SER HG   H -234.473  71.715 64.301 1.00 . A A .  93 SER HG   1 1 
        2  3314 1 1  93 SER N    N -234.779  72.705 62.106 1.00 . A A .  93 SER N    1 1 
        2  3315 1 1  93 SER O    O -236.872  69.762 62.283 1.00 . A A .  93 SER O    1 1 
        2  3316 1 1  93 SER OG   O -233.936  70.915 64.199 1.00 . A A .  93 SER OG   1 1 
        2  3317 1 1  94 LYS C    C -239.434  71.877 62.354 1.00 . A A .  94 LYS C    1 1 
        2  3318 1 1  94 LYS CA   C -238.493  71.640 63.525 1.00 . A A .  94 LYS CA   1 1 
        2  3319 1 1  94 LYS CB   C -238.854  72.607 64.655 1.00 . A A .  94 LYS CB   1 1 
        2  3320 1 1  94 LYS CD   C -238.341  73.522 66.944 1.00 . A A .  94 LYS CD   1 1 
        2  3321 1 1  94 LYS CE   C -237.271  73.658 68.018 1.00 . A A .  94 LYS CE   1 1 
        2  3322 1 1  94 LYS CG   C -237.883  72.599 65.821 1.00 . A A .  94 LYS CG   1 1 
        2  3323 1 1  94 LYS H    H -236.699  72.714 63.268 1.00 . A A .  94 LYS H    1 1 
        2  3324 1 1  94 LYS HA   H -238.598  70.624 63.870 1.00 . A A .  94 LYS HA   1 1 
        2  3325 1 1  94 LYS HB2  H -238.888  73.609 64.254 1.00 . A A .  94 LYS HB2  1 1 
        2  3326 1 1  94 LYS HB3  H -239.826  72.349 65.021 1.00 . A A .  94 LYS HB3  1 1 
        2  3327 1 1  94 LYS HD2  H -238.554  74.498 66.534 1.00 . A A .  94 LYS HD2  1 1 
        2  3328 1 1  94 LYS HD3  H -239.236  73.113 67.391 1.00 . A A .  94 LYS HD3  1 1 
        2  3329 1 1  94 LYS HE2  H -237.049  72.678 68.411 1.00 . A A .  94 LYS HE2  1 1 
        2  3330 1 1  94 LYS HE3  H -236.380  74.072 67.568 1.00 . A A .  94 LYS HE3  1 1 
        2  3331 1 1  94 LYS HG2  H -237.798  71.595 66.203 1.00 . A A .  94 LYS HG2  1 1 
        2  3332 1 1  94 LYS HG3  H -236.919  72.937 65.465 1.00 . A A .  94 LYS HG3  1 1 
        2  3333 1 1  94 LYS HZ1  H -237.936  75.487 68.786 1.00 . A A .  94 LYS HZ1  1 1 
        2  3334 1 1  94 LYS HZ2  H -238.540  74.137 69.611 1.00 . A A .  94 LYS HZ2  1 1 
        2  3335 1 1  94 LYS HZ3  H -236.933  74.623 69.841 1.00 . A A .  94 LYS HZ3  1 1 
        2  3336 1 1  94 LYS N    N -237.117  71.845 63.098 1.00 . A A .  94 LYS N    1 1 
        2  3337 1 1  94 LYS NZ   N -237.701  74.537 69.137 1.00 . A A .  94 LYS NZ   1 1 
        2  3338 1 1  94 LYS O    O -240.575  71.403 62.343 1.00 . A A .  94 LYS O    1 1 
        2  3339 1 1  95 TRP C    C -240.133  71.799 59.394 1.00 . A A .  95 TRP C    1 1 
        2  3340 1 1  95 TRP CA   C -239.737  73.002 60.217 1.00 . A A .  95 TRP CA   1 1 
        2  3341 1 1  95 TRP CB   C -238.990  73.988 59.320 1.00 . A A .  95 TRP CB   1 1 
        2  3342 1 1  95 TRP CD1  C -239.050  75.678 61.232 1.00 . A A .  95 TRP CD1  1 1 
        2  3343 1 1  95 TRP CD2  C -238.162  76.445 59.338 1.00 . A A .  95 TRP CD2  1 1 
        2  3344 1 1  95 TRP CE2  C -238.122  77.475 60.294 1.00 . A A .  95 TRP CE2  1 1 
        2  3345 1 1  95 TRP CE3  C -237.661  76.683 58.059 1.00 . A A .  95 TRP CE3  1 1 
        2  3346 1 1  95 TRP CG   C -238.747  75.311 59.958 1.00 . A A .  95 TRP CG   1 1 
        2  3347 1 1  95 TRP CH2  C -237.116  78.932 58.733 1.00 . A A .  95 TRP CH2  1 1 
        2  3348 1 1  95 TRP CZ2  C -237.597  78.729 60.002 1.00 . A A .  95 TRP CZ2  1 1 
        2  3349 1 1  95 TRP CZ3  C -237.146  77.924 57.771 1.00 . A A .  95 TRP CZ3  1 1 
        2  3350 1 1  95 TRP H    H -238.015  72.933 61.440 1.00 . A A .  95 TRP H    1 1 
        2  3351 1 1  95 TRP HA   H -240.633  73.482 60.578 1.00 . A A .  95 TRP HA   1 1 
        2  3352 1 1  95 TRP HB2  H -238.034  73.571 59.043 1.00 . A A .  95 TRP HB2  1 1 
        2  3353 1 1  95 TRP HB3  H -239.572  74.154 58.424 1.00 . A A .  95 TRP HB3  1 1 
        2  3354 1 1  95 TRP HD1  H -239.513  75.024 61.955 1.00 . A A .  95 TRP HD1  1 1 
        2  3355 1 1  95 TRP HE1  H -238.773  77.457 62.302 1.00 . A A .  95 TRP HE1  1 1 
        2  3356 1 1  95 TRP HE3  H -237.678  75.912 57.303 1.00 . A A .  95 TRP HE3  1 1 
        2  3357 1 1  95 TRP HH2  H -236.711  79.885 58.451 1.00 . A A .  95 TRP HH2  1 1 
        2  3358 1 1  95 TRP HZ2  H -237.565  79.523 60.733 1.00 . A A .  95 TRP HZ2  1 1 
        2  3359 1 1  95 TRP HZ3  H -236.756  78.132 56.786 1.00 . A A .  95 TRP HZ3  1 1 
        2  3360 1 1  95 TRP N    N -238.943  72.624 61.375 1.00 . A A .  95 TRP N    1 1 
        2  3361 1 1  95 TRP NE1  N -238.668  76.974 61.452 1.00 . A A .  95 TRP NE1  1 1 
        2  3362 1 1  95 TRP O    O -239.508  70.739 59.452 1.00 . A A .  95 TRP O    1 1 
        2  3363 1 1  96 LYS C    C -242.041  71.600 56.397 1.00 . A A .  96 LYS C    1 1 
        2  3364 1 1  96 LYS CA   C -241.653  70.952 57.709 1.00 . A A .  96 LYS CA   1 1 
        2  3365 1 1  96 LYS CB   C -242.806  70.158 58.318 1.00 . A A .  96 LYS CB   1 1 
        2  3366 1 1  96 LYS CD   C -243.438  68.428 60.050 1.00 . A A .  96 LYS CD   1 1 
        2  3367 1 1  96 LYS CE   C -242.938  67.670 61.269 1.00 . A A .  96 LYS CE   1 1 
        2  3368 1 1  96 LYS CG   C -242.360  69.355 59.525 1.00 . A A .  96 LYS CG   1 1 
        2  3369 1 1  96 LYS H    H -241.670  72.843 58.679 1.00 . A A .  96 LYS H    1 1 
        2  3370 1 1  96 LYS HA   H -240.824  70.283 57.532 1.00 . A A .  96 LYS HA   1 1 
        2  3371 1 1  96 LYS HB2  H -243.584  70.842 58.625 1.00 . A A .  96 LYS HB2  1 1 
        2  3372 1 1  96 LYS HB3  H -243.198  69.476 57.579 1.00 . A A .  96 LYS HB3  1 1 
        2  3373 1 1  96 LYS HD2  H -244.303  69.012 60.326 1.00 . A A .  96 LYS HD2  1 1 
        2  3374 1 1  96 LYS HD3  H -243.702  67.722 59.278 1.00 . A A .  96 LYS HD3  1 1 
        2  3375 1 1  96 LYS HE2  H -242.854  68.356 62.098 1.00 . A A .  96 LYS HE2  1 1 
        2  3376 1 1  96 LYS HE3  H -243.650  66.895 61.514 1.00 . A A .  96 LYS HE3  1 1 
        2  3377 1 1  96 LYS HG2  H -241.504  68.760 59.242 1.00 . A A .  96 LYS HG2  1 1 
        2  3378 1 1  96 LYS HG3  H -242.073  70.041 60.306 1.00 . A A .  96 LYS HG3  1 1 
        2  3379 1 1  96 LYS HZ1  H -240.908  67.780 60.780 1.00 . A A .  96 LYS HZ1  1 1 
        2  3380 1 1  96 LYS HZ2  H -241.281  66.539 61.869 1.00 . A A .  96 LYS HZ2  1 1 
        2  3381 1 1  96 LYS HZ3  H -241.669  66.372 60.231 1.00 . A A .  96 LYS HZ3  1 1 
        2  3382 1 1  96 LYS N    N -241.190  71.979 58.631 1.00 . A A .  96 LYS N    1 1 
        2  3383 1 1  96 LYS NZ   N -241.606  67.045 61.021 1.00 . A A .  96 LYS NZ   1 1 
        2  3384 1 1  96 LYS O    O -242.760  71.033 55.578 1.00 . A A .  96 LYS O    1 1 
        2  3385 1 1  97 GLY C    C -240.643  74.632 54.957 1.00 . A A .  97 GLY C    1 1 
        2  3386 1 1  97 GLY CA   C -241.715  73.575 55.031 1.00 . A A .  97 GLY CA   1 1 
        2  3387 1 1  97 GLY H    H -240.960  73.169 56.943 1.00 . A A .  97 GLY H    1 1 
        2  3388 1 1  97 GLY HA2  H -242.681  74.052 55.059 1.00 . A A .  97 GLY HA2  1 1 
        2  3389 1 1  97 GLY HA3  H -241.651  72.927 54.166 1.00 . A A .  97 GLY HA3  1 1 
        2  3390 1 1  97 GLY N    N -241.521  72.799 56.230 1.00 . A A .  97 GLY N    1 1 
        2  3391 1 1  97 GLY O    O -239.965  74.884 55.956 1.00 . A A .  97 GLY O    1 1 
        2  3392 1 1  98 ALA C    C -239.831  77.592 54.116 1.00 . A A .  98 ALA C    1 1 
        2  3393 1 1  98 ALA CA   C -239.390  76.211 53.665 1.00 . A A .  98 ALA CA   1 1 
        2  3394 1 1  98 ALA CB   C -238.884  76.244 52.231 1.00 . A A .  98 ALA CB   1 1 
        2  3395 1 1  98 ALA H    H -241.077  75.080 53.057 1.00 . A A .  98 ALA H    1 1 
        2  3396 1 1  98 ALA HA   H -238.583  75.886 54.304 1.00 . A A .  98 ALA HA   1 1 
        2  3397 1 1  98 ALA HB1  H -238.557  75.255 51.941 1.00 . A A .  98 ALA HB1  1 1 
        2  3398 1 1  98 ALA HB2  H -239.679  76.567 51.576 1.00 . A A .  98 ALA HB2  1 1 
        2  3399 1 1  98 ALA HB3  H -238.053  76.932 52.157 1.00 . A A .  98 ALA HB3  1 1 
        2  3400 1 1  98 ALA N    N -240.467  75.253 53.812 1.00 . A A .  98 ALA N    1 1 
        2  3401 1 1  98 ALA O    O -240.585  78.269 53.421 1.00 . A A .  98 ALA O    1 1 
        2  3402 1 1  99 GLY C    C -238.597  80.281 55.746 1.00 . A A .  99 GLY C    1 1 
        2  3403 1 1  99 GLY CA   C -239.745  79.299 55.797 1.00 . A A .  99 GLY CA   1 1 
        2  3404 1 1  99 GLY H    H -238.767  77.429 55.818 1.00 . A A .  99 GLY H    1 1 
        2  3405 1 1  99 GLY HA2  H -240.062  79.188 56.824 1.00 . A A .  99 GLY HA2  1 1 
        2  3406 1 1  99 GLY HA3  H -240.572  79.681 55.219 1.00 . A A .  99 GLY HA3  1 1 
        2  3407 1 1  99 GLY N    N -239.374  78.004 55.291 1.00 . A A .  99 GLY N    1 1 
        2  3408 1 1  99 GLY O    O -237.741  80.214 54.863 1.00 . A A .  99 GLY O    1 1 
        2  3409 1 1 100 LYS C    C -237.395  82.490 58.334 1.00 . A A . 100 LYS C    1 1 
        2  3410 1 1 100 LYS CA   C -237.509  82.157 56.871 1.00 . A A . 100 LYS CA   1 1 
        2  3411 1 1 100 LYS CB   C -237.764  83.467 56.129 1.00 . A A . 100 LYS CB   1 1 
        2  3412 1 1 100 LYS CD   C -239.371  83.985 54.322 1.00 . A A . 100 LYS CD   1 1 
        2  3413 1 1 100 LYS CE   C -240.551  83.271 54.966 1.00 . A A . 100 LYS CE   1 1 
        2  3414 1 1 100 LYS CG   C -238.066  83.307 54.658 1.00 . A A . 100 LYS CG   1 1 
        2  3415 1 1 100 LYS H    H -239.303  81.160 57.388 1.00 . A A . 100 LYS H    1 1 
        2  3416 1 1 100 LYS HA   H -236.595  81.726 56.517 1.00 . A A . 100 LYS HA   1 1 
        2  3417 1 1 100 LYS HB2  H -238.600  83.969 56.592 1.00 . A A . 100 LYS HB2  1 1 
        2  3418 1 1 100 LYS HB3  H -236.873  84.093 56.231 1.00 . A A . 100 LYS HB3  1 1 
        2  3419 1 1 100 LYS HD2  H -239.329  84.996 54.697 1.00 . A A . 100 LYS HD2  1 1 
        2  3420 1 1 100 LYS HD3  H -239.496  83.992 53.255 1.00 . A A . 100 LYS HD3  1 1 
        2  3421 1 1 100 LYS HE2  H -240.622  82.278 54.552 1.00 . A A . 100 LYS HE2  1 1 
        2  3422 1 1 100 LYS HE3  H -240.374  83.203 56.029 1.00 . A A . 100 LYS HE3  1 1 
        2  3423 1 1 100 LYS HG2  H -237.272  83.760 54.082 1.00 . A A . 100 LYS HG2  1 1 
        2  3424 1 1 100 LYS HG3  H -238.140  82.257 54.420 1.00 . A A . 100 LYS HG3  1 1 
        2  3425 1 1 100 LYS HZ1  H -241.801  84.937 55.140 1.00 . A A . 100 LYS HZ1  1 1 
        2  3426 1 1 100 LYS HZ2  H -242.050  84.042 53.726 1.00 . A A . 100 LYS HZ2  1 1 
        2  3427 1 1 100 LYS HZ3  H -242.619  83.456 55.215 1.00 . A A . 100 LYS HZ3  1 1 
        2  3428 1 1 100 LYS N    N -238.581  81.183 56.711 1.00 . A A . 100 LYS N    1 1 
        2  3429 1 1 100 LYS NZ   N -241.840  83.979 54.737 1.00 . A A . 100 LYS NZ   1 1 
        2  3430 1 1 100 LYS O    O -238.366  82.366 59.077 1.00 . A A . 100 LYS O    1 1 
        2  3431 1 1 101 PHE C    C -236.393  85.003 59.914 1.00 . A A . 101 PHE C    1 1 
        2  3432 1 1 101 PHE CA   C -236.113  83.506 60.056 1.00 . A A . 101 PHE CA   1 1 
        2  3433 1 1 101 PHE CB   C -234.738  83.193 60.635 1.00 . A A . 101 PHE CB   1 1 
        2  3434 1 1 101 PHE CD1  C -235.088  81.146 62.044 1.00 . A A . 101 PHE CD1  1 1 
        2  3435 1 1 101 PHE CD2  C -233.927  80.900 59.977 1.00 . A A . 101 PHE CD2  1 1 
        2  3436 1 1 101 PHE CE1  C -234.966  79.792 62.276 1.00 . A A . 101 PHE CE1  1 1 
        2  3437 1 1 101 PHE CE2  C -233.798  79.544 60.207 1.00 . A A . 101 PHE CE2  1 1 
        2  3438 1 1 101 PHE CG   C -234.572  81.719 60.893 1.00 . A A . 101 PHE CG   1 1 
        2  3439 1 1 101 PHE CZ   C -234.319  78.990 61.357 1.00 . A A . 101 PHE CZ   1 1 
        2  3440 1 1 101 PHE H    H -235.427  82.780 58.196 1.00 . A A . 101 PHE H    1 1 
        2  3441 1 1 101 PHE HA   H -236.872  83.074 60.691 1.00 . A A . 101 PHE HA   1 1 
        2  3442 1 1 101 PHE HB2  H -233.974  83.504 59.937 1.00 . A A . 101 PHE HB2  1 1 
        2  3443 1 1 101 PHE HB3  H -234.610  83.717 61.570 1.00 . A A . 101 PHE HB3  1 1 
        2  3444 1 1 101 PHE HD1  H -235.593  81.771 62.765 1.00 . A A . 101 PHE HD1  1 1 
        2  3445 1 1 101 PHE HD2  H -233.518  81.332 59.076 1.00 . A A . 101 PHE HD2  1 1 
        2  3446 1 1 101 PHE HE1  H -235.374  79.360 63.178 1.00 . A A . 101 PHE HE1  1 1 
        2  3447 1 1 101 PHE HE2  H -233.293  78.914 59.487 1.00 . A A . 101 PHE HE2  1 1 
        2  3448 1 1 101 PHE HZ   H -234.223  77.929 61.539 1.00 . A A . 101 PHE HZ   1 1 
        2  3449 1 1 101 PHE N    N -236.231  82.900 58.759 1.00 . A A . 101 PHE N    1 1 
        2  3450 1 1 101 PHE O    O -236.290  85.547 58.818 1.00 . A A . 101 PHE O    1 1 
        2  3451 1 1 102 ILE C    C -236.587  87.834 62.089 1.00 . A A . 102 ILE C    1 1 
        2  3452 1 1 102 ILE CA   C -237.149  87.082 60.890 1.00 . A A . 102 ILE CA   1 1 
        2  3453 1 1 102 ILE CB   C -238.679  87.358 60.805 1.00 . A A . 102 ILE CB   1 1 
        2  3454 1 1 102 ILE CD1  C -239.709  85.332 59.638 1.00 . A A . 102 ILE CD1  1 1 
        2  3455 1 1 102 ILE CG1  C -239.294  86.781 59.524 1.00 . A A . 102 ILE CG1  1 1 
        2  3456 1 1 102 ILE CG2  C -238.964  88.851 60.881 1.00 . A A . 102 ILE CG2  1 1 
        2  3457 1 1 102 ILE H    H -236.966  85.175 61.818 1.00 . A A . 102 ILE H    1 1 
        2  3458 1 1 102 ILE HA   H -236.687  87.468 59.993 1.00 . A A . 102 ILE HA   1 1 
        2  3459 1 1 102 ILE HB   H -239.148  86.891 61.658 1.00 . A A . 102 ILE HB   1 1 
        2  3460 1 1 102 ILE HD11 H -238.853  84.735 59.912 1.00 . A A . 102 ILE HD11 1 1 
        2  3461 1 1 102 ILE HD12 H -240.473  85.233 60.394 1.00 . A A . 102 ILE HD12 1 1 
        2  3462 1 1 102 ILE HD13 H -240.095  84.993 58.689 1.00 . A A . 102 ILE HD13 1 1 
        2  3463 1 1 102 ILE HG12 H -240.172  87.354 59.265 1.00 . A A . 102 ILE HG12 1 1 
        2  3464 1 1 102 ILE HG13 H -238.573  86.858 58.723 1.00 . A A . 102 ILE HG13 1 1 
        2  3465 1 1 102 ILE HG21 H -238.590  89.243 61.817 1.00 . A A . 102 ILE HG21 1 1 
        2  3466 1 1 102 ILE HG22 H -238.474  89.352 60.060 1.00 . A A . 102 ILE HG22 1 1 
        2  3467 1 1 102 ILE HG23 H -240.029  89.018 60.820 1.00 . A A . 102 ILE HG23 1 1 
        2  3468 1 1 102 ILE N    N -236.835  85.656 60.973 1.00 . A A . 102 ILE N    1 1 
        2  3469 1 1 102 ILE O    O -236.835  87.459 63.229 1.00 . A A . 102 ILE O    1 1 
        2  3470 1 1 103 LEU C    C -236.398  90.739 63.292 1.00 . A A . 103 LEU C    1 1 
        2  3471 1 1 103 LEU CA   C -235.320  89.731 62.899 1.00 . A A . 103 LEU CA   1 1 
        2  3472 1 1 103 LEU CB   C -234.073  90.483 62.430 1.00 . A A . 103 LEU CB   1 1 
        2  3473 1 1 103 LEU CD1  C -232.276  90.138 64.129 1.00 . A A . 103 LEU CD1  1 1 
        2  3474 1 1 103 LEU CD2  C -232.522  92.364 63.026 1.00 . A A . 103 LEU CD2  1 1 
        2  3475 1 1 103 LEU CG   C -233.254  91.138 63.541 1.00 . A A . 103 LEU CG   1 1 
        2  3476 1 1 103 LEU H    H -235.616  89.114 60.897 1.00 . A A . 103 LEU H    1 1 
        2  3477 1 1 103 LEU HA   H -235.071  89.101 63.750 1.00 . A A . 103 LEU HA   1 1 
        2  3478 1 1 103 LEU HB2  H -233.437  89.787 61.903 1.00 . A A . 103 LEU HB2  1 1 
        2  3479 1 1 103 LEU HB3  H -234.383  91.254 61.740 1.00 . A A . 103 LEU HB3  1 1 
        2  3480 1 1 103 LEU HD11 H -232.822  89.298 64.536 1.00 . A A . 103 LEU HD11 1 1 
        2  3481 1 1 103 LEU HD12 H -231.605  89.791 63.357 1.00 . A A . 103 LEU HD12 1 1 
        2  3482 1 1 103 LEU HD13 H -231.704  90.610 64.916 1.00 . A A . 103 LEU HD13 1 1 
        2  3483 1 1 103 LEU HD21 H -233.233  93.054 62.595 1.00 . A A . 103 LEU HD21 1 1 
        2  3484 1 1 103 LEU HD22 H -232.008  92.844 63.847 1.00 . A A . 103 LEU HD22 1 1 
        2  3485 1 1 103 LEU HD23 H -231.807  92.067 62.274 1.00 . A A . 103 LEU HD23 1 1 
        2  3486 1 1 103 LEU HG   H -233.923  91.452 64.331 1.00 . A A . 103 LEU HG   1 1 
        2  3487 1 1 103 LEU N    N -235.830  88.888 61.830 1.00 . A A . 103 LEU N    1 1 
        2  3488 1 1 103 LEU O    O -236.947  91.430 62.430 1.00 . A A . 103 LEU O    1 1 
        2  3489 1 1 104 LYS C    C -237.418  92.189 66.466 1.00 . A A . 104 LYS C    1 1 
        2  3490 1 1 104 LYS CA   C -237.747  91.732 65.048 1.00 . A A . 104 LYS CA   1 1 
        2  3491 1 1 104 LYS CB   C -239.111  91.035 65.032 1.00 . A A . 104 LYS CB   1 1 
        2  3492 1 1 104 LYS CD   C -240.540  92.339 63.434 1.00 . A A . 104 LYS CD   1 1 
        2  3493 1 1 104 LYS CE   C -241.262  91.211 62.712 1.00 . A A . 104 LYS CE   1 1 
        2  3494 1 1 104 LYS CG   C -240.282  91.989 64.889 1.00 . A A . 104 LYS CG   1 1 
        2  3495 1 1 104 LYS H    H -236.255  90.234 65.225 1.00 . A A . 104 LYS H    1 1 
        2  3496 1 1 104 LYS HA   H -237.771  92.589 64.390 1.00 . A A . 104 LYS HA   1 1 
        2  3497 1 1 104 LYS HB2  H -239.137  90.343 64.202 1.00 . A A . 104 LYS HB2  1 1 
        2  3498 1 1 104 LYS HB3  H -239.234  90.483 65.953 1.00 . A A . 104 LYS HB3  1 1 
        2  3499 1 1 104 LYS HD2  H -241.148  93.228 63.391 1.00 . A A . 104 LYS HD2  1 1 
        2  3500 1 1 104 LYS HD3  H -239.594  92.521 62.946 1.00 . A A . 104 LYS HD3  1 1 
        2  3501 1 1 104 LYS HE2  H -240.705  90.292 62.841 1.00 . A A . 104 LYS HE2  1 1 
        2  3502 1 1 104 LYS HE3  H -242.244  91.098 63.147 1.00 . A A . 104 LYS HE3  1 1 
        2  3503 1 1 104 LYS HG2  H -241.165  91.524 65.300 1.00 . A A . 104 LYS HG2  1 1 
        2  3504 1 1 104 LYS HG3  H -240.063  92.896 65.435 1.00 . A A . 104 LYS HG3  1 1 
        2  3505 1 1 104 LYS HZ1  H -240.473  91.631 60.821 1.00 . A A . 104 LYS HZ1  1 1 
        2  3506 1 1 104 LYS HZ2  H -241.896  90.704 60.787 1.00 . A A . 104 LYS HZ2  1 1 
        2  3507 1 1 104 LYS HZ3  H -241.972  92.367 61.123 1.00 . A A . 104 LYS HZ3  1 1 
        2  3508 1 1 104 LYS N    N -236.716  90.813 64.575 1.00 . A A . 104 LYS N    1 1 
        2  3509 1 1 104 LYS NZ   N -241.411  91.497 61.260 1.00 . A A . 104 LYS NZ   1 1 
        2  3510 1 1 104 LYS O    O -236.449  91.725 67.047 1.00 . A A . 104 LYS O    1 1 
        2  3511 1 1 105 LEU C    C -239.083  92.717 69.274 1.00 . A A . 105 LEU C    1 1 
        2  3512 1 1 105 LEU CA   C -238.070  93.464 68.427 1.00 . A A . 105 LEU CA   1 1 
        2  3513 1 1 105 LEU CB   C -238.251  94.959 68.670 1.00 . A A . 105 LEU CB   1 1 
        2  3514 1 1 105 LEU CD1  C -236.256  95.730 67.375 1.00 . A A . 105 LEU CD1  1 1 
        2  3515 1 1 105 LEU CD2  C -237.293  97.242 69.060 1.00 . A A . 105 LEU CD2  1 1 
        2  3516 1 1 105 LEU CG   C -236.974  95.798 68.699 1.00 . A A . 105 LEU CG   1 1 
        2  3517 1 1 105 LEU H    H -238.901  93.536 66.475 1.00 . A A . 105 LEU H    1 1 
        2  3518 1 1 105 LEU HA   H -237.081  93.176 68.742 1.00 . A A . 105 LEU HA   1 1 
        2  3519 1 1 105 LEU HB2  H -238.903  95.356 67.907 1.00 . A A . 105 LEU HB2  1 1 
        2  3520 1 1 105 LEU HB3  H -238.732  95.064 69.624 1.00 . A A . 105 LEU HB3  1 1 
        2  3521 1 1 105 LEU HD11 H -236.908  96.091 66.595 1.00 . A A . 105 LEU HD11 1 1 
        2  3522 1 1 105 LEU HD12 H -235.368  96.343 67.421 1.00 . A A . 105 LEU HD12 1 1 
        2  3523 1 1 105 LEU HD13 H -235.977  94.707 67.172 1.00 . A A . 105 LEU HD13 1 1 
        2  3524 1 1 105 LEU HD21 H -237.768  97.275 70.031 1.00 . A A . 105 LEU HD21 1 1 
        2  3525 1 1 105 LEU HD22 H -236.378  97.817 69.088 1.00 . A A . 105 LEU HD22 1 1 
        2  3526 1 1 105 LEU HD23 H -237.958  97.660 68.319 1.00 . A A . 105 LEU HD23 1 1 
        2  3527 1 1 105 LEU HG   H -236.312  95.404 69.457 1.00 . A A . 105 LEU HG   1 1 
        2  3528 1 1 105 LEU N    N -238.211  93.099 67.022 1.00 . A A . 105 LEU N    1 1 
        2  3529 1 1 105 LEU O    O -240.224  92.512 68.864 1.00 . A A . 105 LEU O    1 1 
        2  3530 1 1 106 LYS C    C -240.433  92.437 72.175 1.00 . A A . 106 LYS C    1 1 
        2  3531 1 1 106 LYS CA   C -239.492  91.557 71.367 1.00 . A A . 106 LYS CA   1 1 
        2  3532 1 1 106 LYS CB   C -238.582  90.747 72.275 1.00 . A A . 106 LYS CB   1 1 
        2  3533 1 1 106 LYS CD   C -236.247  90.948 73.169 1.00 . A A . 106 LYS CD   1 1 
        2  3534 1 1 106 LYS CE   C -236.273  89.712 74.044 1.00 . A A . 106 LYS CE   1 1 
        2  3535 1 1 106 LYS CG   C -237.613  91.604 73.042 1.00 . A A . 106 LYS CG   1 1 
        2  3536 1 1 106 LYS H    H -237.771  92.629 70.762 1.00 . A A . 106 LYS H    1 1 
        2  3537 1 1 106 LYS HA   H -240.078  90.882 70.766 1.00 . A A . 106 LYS HA   1 1 
        2  3538 1 1 106 LYS HB2  H -239.181  90.189 72.978 1.00 . A A . 106 LYS HB2  1 1 
        2  3539 1 1 106 LYS HB3  H -238.016  90.065 71.667 1.00 . A A . 106 LYS HB3  1 1 
        2  3540 1 1 106 LYS HD2  H -235.905  90.665 72.183 1.00 . A A . 106 LYS HD2  1 1 
        2  3541 1 1 106 LYS HD3  H -235.557  91.664 73.594 1.00 . A A . 106 LYS HD3  1 1 
        2  3542 1 1 106 LYS HE2  H -236.578  90.008 75.035 1.00 . A A . 106 LYS HE2  1 1 
        2  3543 1 1 106 LYS HE3  H -236.984  89.011 73.639 1.00 . A A . 106 LYS HE3  1 1 
        2  3544 1 1 106 LYS HG2  H -237.504  92.542 72.523 1.00 . A A . 106 LYS HG2  1 1 
        2  3545 1 1 106 LYS HG3  H -238.014  91.774 74.017 1.00 . A A . 106 LYS HG3  1 1 
        2  3546 1 1 106 LYS HZ1  H -234.540  88.918 73.167 1.00 . A A . 106 LYS HZ1  1 1 
        2  3547 1 1 106 LYS HZ2  H -234.277  89.656 74.672 1.00 . A A . 106 LYS HZ2  1 1 
        2  3548 1 1 106 LYS HZ3  H -235.012  88.134 74.587 1.00 . A A . 106 LYS HZ3  1 1 
        2  3549 1 1 106 LYS N    N -238.668  92.354 70.469 1.00 . A A . 106 LYS N    1 1 
        2  3550 1 1 106 LYS NZ   N -234.934  89.062 74.121 1.00 . A A . 106 LYS NZ   1 1 
        2  3551 1 1 106 LYS O    O -241.459  91.981 72.668 1.00 . A A . 106 LYS O    1 1 
        2  3552 1 1 107 GLU C    C -241.986  95.204 71.951 1.00 . A A . 107 GLU C    1 1 
        2  3553 1 1 107 GLU CA   C -240.956  94.673 72.943 1.00 . A A . 107 GLU CA   1 1 
        2  3554 1 1 107 GLU CB   C -240.157  95.835 73.534 1.00 . A A . 107 GLU CB   1 1 
        2  3555 1 1 107 GLU CD   C -239.071  98.040 73.019 1.00 . A A . 107 GLU CD   1 1 
        2  3556 1 1 107 GLU CG   C -239.401  96.657 72.504 1.00 . A A . 107 GLU CG   1 1 
        2  3557 1 1 107 GLU H    H -239.207  93.989 71.955 1.00 . A A . 107 GLU H    1 1 
        2  3558 1 1 107 GLU HA   H -241.476  94.164 73.741 1.00 . A A . 107 GLU HA   1 1 
        2  3559 1 1 107 GLU HB2  H -240.837  96.492 74.056 1.00 . A A . 107 GLU HB2  1 1 
        2  3560 1 1 107 GLU HB3  H -239.442  95.439 74.241 1.00 . A A . 107 GLU HB3  1 1 
        2  3561 1 1 107 GLU HG2  H -238.481  96.149 72.257 1.00 . A A . 107 GLU HG2  1 1 
        2  3562 1 1 107 GLU HG3  H -240.010  96.753 71.617 1.00 . A A . 107 GLU HG3  1 1 
        2  3563 1 1 107 GLU N    N -240.080  93.705 72.296 1.00 . A A . 107 GLU N    1 1 
        2  3564 1 1 107 GLU O    O -242.775  96.099 72.261 1.00 . A A . 107 GLU O    1 1 
        2  3565 1 1 107 GLU OE1  O -238.222  98.155 73.921 1.00 . A A . 107 GLU OE1  1 1 
        2  3566 1 1 107 GLU OE2  O -239.680  99.017 72.539 1.00 . A A . 107 GLU OE2  1 1 
        2  3567 1 1 108 GLN C    C -243.657  93.744 69.305 1.00 . A A . 108 GLN C    1 1 
        2  3568 1 1 108 GLN CA   C -242.905  94.998 69.714 1.00 . A A . 108 GLN CA   1 1 
        2  3569 1 1 108 GLN CB   C -242.181  95.646 68.528 1.00 . A A . 108 GLN CB   1 1 
        2  3570 1 1 108 GLN CD   C -241.050  97.756 67.661 1.00 . A A . 108 GLN CD   1 1 
        2  3571 1 1 108 GLN CG   C -241.580  97.007 68.870 1.00 . A A . 108 GLN CG   1 1 
        2  3572 1 1 108 GLN H    H -241.313  93.928 70.579 1.00 . A A . 108 GLN H    1 1 
        2  3573 1 1 108 GLN HA   H -243.608  95.703 70.134 1.00 . A A . 108 GLN HA   1 1 
        2  3574 1 1 108 GLN HB2  H -241.382  94.993 68.210 1.00 . A A . 108 GLN HB2  1 1 
        2  3575 1 1 108 GLN HB3  H -242.874  95.776 67.713 1.00 . A A . 108 GLN HB3  1 1 
        2  3576 1 1 108 GLN HE21 H -240.610  96.055 66.742 1.00 . A A . 108 GLN HE21 1 1 
        2  3577 1 1 108 GLN HE22 H -240.238  97.499 65.867 1.00 . A A . 108 GLN HE22 1 1 
        2  3578 1 1 108 GLN HG2  H -242.341  97.613 69.339 1.00 . A A . 108 GLN HG2  1 1 
        2  3579 1 1 108 GLN HG3  H -240.765  96.860 69.567 1.00 . A A . 108 GLN HG3  1 1 
        2  3580 1 1 108 GLN N    N -241.965  94.638 70.755 1.00 . A A . 108 GLN N    1 1 
        2  3581 1 1 108 GLN NE2  N -240.589  97.030 66.660 1.00 . A A . 108 GLN NE2  1 1 
        2  3582 1 1 108 GLN O    O -244.857  93.779 69.043 1.00 . A A . 108 GLN O    1 1 
        2  3583 1 1 108 GLN OE1  O -241.057  98.986 67.632 1.00 . A A . 108 GLN OE1  1 1 
        2  3584 1 1 109 VAL C    C -243.788  90.854 70.646 1.00 . A A . 109 VAL C    1 1 
        2  3585 1 1 109 VAL CA   C -243.550  91.324 69.219 1.00 . A A . 109 VAL CA   1 1 
        2  3586 1 1 109 VAL CB   C -242.672  90.297 68.470 1.00 . A A . 109 VAL CB   1 1 
        2  3587 1 1 109 VAL CG1  C -243.352  88.935 68.426 1.00 . A A . 109 VAL CG1  1 1 
        2  3588 1 1 109 VAL CG2  C -242.381  90.775 67.062 1.00 . A A . 109 VAL CG2  1 1 
        2  3589 1 1 109 VAL H    H -241.954  92.700 69.262 1.00 . A A . 109 VAL H    1 1 
        2  3590 1 1 109 VAL HA   H -244.499  91.412 68.708 1.00 . A A . 109 VAL HA   1 1 
        2  3591 1 1 109 VAL HB   H -241.727  90.200 69.002 1.00 . A A . 109 VAL HB   1 1 
        2  3592 1 1 109 VAL HG11 H -244.300  89.021 67.917 1.00 . A A . 109 VAL HG11 1 1 
        2  3593 1 1 109 VAL HG12 H -242.721  88.235 67.896 1.00 . A A . 109 VAL HG12 1 1 
        2  3594 1 1 109 VAL HG13 H -243.514  88.580 69.434 1.00 . A A . 109 VAL HG13 1 1 
        2  3595 1 1 109 VAL HG21 H -241.887  91.736 67.103 1.00 . A A . 109 VAL HG21 1 1 
        2  3596 1 1 109 VAL HG22 H -241.741  90.062 66.566 1.00 . A A . 109 VAL HG22 1 1 
        2  3597 1 1 109 VAL HG23 H -243.308  90.870 66.514 1.00 . A A . 109 VAL HG23 1 1 
        2  3598 1 1 109 VAL N    N -242.935  92.634 69.268 1.00 . A A . 109 VAL N    1 1 
        2  3599 1 1 109 VAL O    O -243.052  90.024 71.183 1.00 . A A . 109 VAL O    1 1 
        2  3600 1 1 110 GLN C    C -246.020  90.006 72.849 1.00 . A A . 110 GLN C    1 1 
        2  3601 1 1 110 GLN CA   C -245.070  91.171 72.679 1.00 . A A . 110 GLN CA   1 1 
        2  3602 1 1 110 GLN CB   C -245.607  92.420 73.364 1.00 . A A . 110 GLN CB   1 1 
        2  3603 1 1 110 GLN CD   C -247.093  94.459 73.202 1.00 . A A . 110 GLN CD   1 1 
        2  3604 1 1 110 GLN CG   C -246.650  93.166 72.548 1.00 . A A . 110 GLN CG   1 1 
        2  3605 1 1 110 GLN H    H -245.396  92.029 70.771 1.00 . A A . 110 GLN H    1 1 
        2  3606 1 1 110 GLN HA   H -244.134  90.899 73.133 1.00 . A A . 110 GLN HA   1 1 
        2  3607 1 1 110 GLN HB2  H -246.055  92.127 74.300 1.00 . A A . 110 GLN HB2  1 1 
        2  3608 1 1 110 GLN HB3  H -244.784  93.089 73.561 1.00 . A A . 110 GLN HB3  1 1 
        2  3609 1 1 110 GLN HE21 H -245.664  95.456 72.252 1.00 . A A . 110 GLN HE21 1 1 
        2  3610 1 1 110 GLN HE22 H -246.689  96.404 73.274 1.00 . A A . 110 GLN HE22 1 1 
        2  3611 1 1 110 GLN HG2  H -246.224  93.401 71.582 1.00 . A A . 110 GLN HG2  1 1 
        2  3612 1 1 110 GLN HG3  H -247.511  92.529 72.419 1.00 . A A . 110 GLN HG3  1 1 
        2  3613 1 1 110 GLN N    N -244.801  91.428 71.273 1.00 . A A . 110 GLN N    1 1 
        2  3614 1 1 110 GLN NE2  N -246.411  95.546 72.879 1.00 . A A . 110 GLN NE2  1 1 
        2  3615 1 1 110 GLN O    O -246.487  89.709 73.948 1.00 . A A . 110 GLN O    1 1 
        2  3616 1 1 110 GLN OE1  O -248.039  94.479 73.990 1.00 . A A . 110 GLN OE1  1 1 
        2  3617 1 1 111 ALA C    C -246.046  86.947 72.109 1.00 . A A . 111 ALA C    1 1 
        2  3618 1 1 111 ALA CA   C -247.003  88.078 71.765 1.00 . A A . 111 ALA CA   1 1 
        2  3619 1 1 111 ALA CB   C -247.668  87.835 70.419 1.00 . A A . 111 ALA CB   1 1 
        2  3620 1 1 111 ALA H    H -245.937  89.682 70.899 1.00 . A A . 111 ALA H    1 1 
        2  3621 1 1 111 ALA HA   H -247.769  88.142 72.524 1.00 . A A . 111 ALA HA   1 1 
        2  3622 1 1 111 ALA HB1  H -246.915  87.808 69.647 1.00 . A A . 111 ALA HB1  1 1 
        2  3623 1 1 111 ALA HB2  H -248.367  88.632 70.212 1.00 . A A . 111 ALA HB2  1 1 
        2  3624 1 1 111 ALA HB3  H -248.195  86.891 70.443 1.00 . A A . 111 ALA HB3  1 1 
        2  3625 1 1 111 ALA N    N -246.267  89.328 71.750 1.00 . A A . 111 ALA N    1 1 
        2  3626 1 1 111 ALA O    O -246.391  85.769 72.044 1.00 . A A . 111 ALA O    1 1 
        2  3627 1 1 112 SER C    C -243.804  86.088 74.330 1.00 . A A . 112 SER C    1 1 
        2  3628 1 1 112 SER CA   C -243.793  86.373 72.833 1.00 . A A . 112 SER CA   1 1 
        2  3629 1 1 112 SER CB   C -242.425  86.912 72.416 1.00 . A A . 112 SER CB   1 1 
        2  3630 1 1 112 SER H    H -244.636  88.294 72.555 1.00 . A A . 112 SER H    1 1 
        2  3631 1 1 112 SER HA   H -243.992  85.457 72.298 1.00 . A A . 112 SER HA   1 1 
        2  3632 1 1 112 SER HB2  H -242.165  87.755 73.040 1.00 . A A . 112 SER HB2  1 1 
        2  3633 1 1 112 SER HB3  H -241.684  86.135 72.533 1.00 . A A . 112 SER HB3  1 1 
        2  3634 1 1 112 SER HG   H -242.559  88.287 71.026 1.00 . A A . 112 SER HG   1 1 
        2  3635 1 1 112 SER N    N -244.833  87.331 72.493 1.00 . A A . 112 SER N    1 1 
        2  3636 1 1 112 SER O    O -242.999  85.307 74.836 1.00 . A A . 112 SER O    1 1 
        2  3637 1 1 112 SER OG   O -242.436  87.331 71.064 1.00 . A A . 112 SER OG   1 1 
        2  3638 1 1 113 ARG C    C -245.989  85.614 76.790 1.00 . A A . 113 ARG C    1 1 
        2  3639 1 1 113 ARG CA   C -244.831  86.547 76.471 1.00 . A A . 113 ARG CA   1 1 
        2  3640 1 1 113 ARG CB   C -245.015  87.890 77.191 1.00 . A A . 113 ARG CB   1 1 
        2  3641 1 1 113 ARG CD   C -243.907  87.094 79.304 1.00 . A A . 113 ARG CD   1 1 
        2  3642 1 1 113 ARG CG   C -245.134  87.760 78.704 1.00 . A A . 113 ARG CG   1 1 
        2  3643 1 1 113 ARG CZ   C -243.070  86.378 81.508 1.00 . A A . 113 ARG CZ   1 1 
        2  3644 1 1 113 ARG H    H -245.337  87.342 74.583 1.00 . A A . 113 ARG H    1 1 
        2  3645 1 1 113 ARG HA   H -243.914  86.089 76.814 1.00 . A A . 113 ARG HA   1 1 
        2  3646 1 1 113 ARG HB2  H -244.166  88.521 76.974 1.00 . A A . 113 ARG HB2  1 1 
        2  3647 1 1 113 ARG HB3  H -245.910  88.367 76.820 1.00 . A A . 113 ARG HB3  1 1 
        2  3648 1 1 113 ARG HD2  H -243.762  86.140 78.821 1.00 . A A . 113 ARG HD2  1 1 
        2  3649 1 1 113 ARG HD3  H -243.048  87.724 79.120 1.00 . A A . 113 ARG HD3  1 1 
        2  3650 1 1 113 ARG HE   H -244.903  87.125 81.163 1.00 . A A . 113 ARG HE   1 1 
        2  3651 1 1 113 ARG HG2  H -245.244  88.744 79.134 1.00 . A A . 113 ARG HG2  1 1 
        2  3652 1 1 113 ARG HG3  H -246.005  87.164 78.934 1.00 . A A . 113 ARG HG3  1 1 
        2  3653 1 1 113 ARG HH11 H -241.759  86.111 79.978 1.00 . A A . 113 ARG HH11 1 1 
        2  3654 1 1 113 ARG HH12 H -241.170  85.655 81.553 1.00 . A A . 113 ARG HH12 1 1 
        2  3655 1 1 113 ARG HH21 H -244.148  86.483 83.227 1.00 . A A . 113 ARG HH21 1 1 
        2  3656 1 1 113 ARG HH22 H -242.536  85.855 83.395 1.00 . A A . 113 ARG HH22 1 1 
        2  3657 1 1 113 ARG N    N -244.717  86.736 75.039 1.00 . A A . 113 ARG N    1 1 
        2  3658 1 1 113 ARG NE   N -244.038  86.879 80.743 1.00 . A A . 113 ARG NE   1 1 
        2  3659 1 1 113 ARG NH1  N -241.911  86.017 80.970 1.00 . A A . 113 ARG NH1  1 1 
        2  3660 1 1 113 ARG NH2  N -243.267  86.225 82.813 1.00 . A A . 113 ARG NH2  1 1 
        2  3661 1 1 113 ARG O    O -247.126  86.052 76.967 1.00 . A A . 113 ARG O    1 1 
        2  3662 1 1 114 GLU C    C -246.732  83.361 78.795 1.00 . A A . 114 GLU C    1 1 
        2  3663 1 1 114 GLU CA   C -246.671  83.341 77.269 1.00 . A A . 114 GLU CA   1 1 
        2  3664 1 1 114 GLU CB   C -246.329  81.945 76.728 1.00 . A A . 114 GLU CB   1 1 
        2  3665 1 1 114 GLU CD   C -244.553  80.206 76.252 1.00 . A A . 114 GLU CD   1 1 
        2  3666 1 1 114 GLU CG   C -244.850  81.587 76.806 1.00 . A A . 114 GLU CG   1 1 
        2  3667 1 1 114 GLU H    H -244.815  84.022 76.527 1.00 . A A . 114 GLU H    1 1 
        2  3668 1 1 114 GLU HA   H -247.636  83.640 76.885 1.00 . A A . 114 GLU HA   1 1 
        2  3669 1 1 114 GLU HB2  H -246.881  81.208 77.295 1.00 . A A . 114 GLU HB2  1 1 
        2  3670 1 1 114 GLU HB3  H -246.635  81.890 75.693 1.00 . A A . 114 GLU HB3  1 1 
        2  3671 1 1 114 GLU HG2  H -244.286  82.313 76.240 1.00 . A A . 114 GLU HG2  1 1 
        2  3672 1 1 114 GLU HG3  H -244.538  81.619 77.839 1.00 . A A . 114 GLU HG3  1 1 
        2  3673 1 1 114 GLU N    N -245.701  84.324 76.818 1.00 . A A . 114 GLU N    1 1 
        2  3674 1 1 114 GLU O    O -246.076  82.575 79.477 1.00 . A A . 114 GLU O    1 1 
        2  3675 1 1 114 GLU OE1  O -244.675  79.224 77.015 1.00 . A A . 114 GLU OE1  1 1 
        2  3676 1 1 114 GLU OE2  O -244.195  80.102 75.054 1.00 . A A . 114 GLU OE2  1 1 
        2  3677 1 1 115 ASP C    C -248.642  83.694 81.389 1.00 . A A . 115 ASP C    1 1 
        2  3678 1 1 115 ASP CA   C -247.552  84.549 80.752 1.00 . A A . 115 ASP CA   1 1 
        2  3679 1 1 115 ASP CB   C -247.814  86.033 81.031 1.00 . A A . 115 ASP CB   1 1 
        2  3680 1 1 115 ASP CG   C -247.175  86.513 82.322 1.00 . A A . 115 ASP CG   1 1 
        2  3681 1 1 115 ASP H    H -248.033  84.872 78.720 1.00 . A A . 115 ASP H    1 1 
        2  3682 1 1 115 ASP HA   H -246.598  84.274 81.176 1.00 . A A . 115 ASP HA   1 1 
        2  3683 1 1 115 ASP HB2  H -247.418  86.620 80.217 1.00 . A A . 115 ASP HB2  1 1 
        2  3684 1 1 115 ASP HB3  H -248.880  86.195 81.099 1.00 . A A . 115 ASP HB3  1 1 
        2  3685 1 1 115 ASP N    N -247.493  84.314 79.318 1.00 . A A . 115 ASP N    1 1 
        2  3686 1 1 115 ASP O    O -249.356  82.967 80.699 1.00 . A A . 115 ASP O    1 1 
        2  3687 1 1 115 ASP OD1  O -247.629  86.113 83.414 1.00 . A A . 115 ASP OD1  1 1 
        2  3688 1 1 115 ASP OD2  O -246.204  87.295 82.249 1.00 . A A . 115 ASP OD2  1 1 
        2  3689 1 1 116 LYS C    C -250.719  83.844 84.201 1.00 . A A . 116 LYS C    1 1 
        2  3690 1 1 116 LYS CA   C -249.724  82.975 83.437 1.00 . A A . 116 LYS CA   1 1 
        2  3691 1 1 116 LYS CB   C -248.978  82.055 84.404 1.00 . A A . 116 LYS CB   1 1 
        2  3692 1 1 116 LYS CD   C -247.248  80.256 84.721 1.00 . A A . 116 LYS CD   1 1 
        2  3693 1 1 116 LYS CE   C -248.199  79.376 85.512 1.00 . A A . 116 LYS CE   1 1 
        2  3694 1 1 116 LYS CG   C -247.995  81.117 83.717 1.00 . A A . 116 LYS CG   1 1 
        2  3695 1 1 116 LYS H    H -248.225  84.453 83.187 1.00 . A A . 116 LYS H    1 1 
        2  3696 1 1 116 LYS HA   H -250.264  82.370 82.723 1.00 . A A . 116 LYS HA   1 1 
        2  3697 1 1 116 LYS HB2  H -248.429  82.664 85.110 1.00 . A A . 116 LYS HB2  1 1 
        2  3698 1 1 116 LYS HB3  H -249.699  81.458 84.943 1.00 . A A . 116 LYS HB3  1 1 
        2  3699 1 1 116 LYS HD2  H -246.546  79.628 84.192 1.00 . A A . 116 LYS HD2  1 1 
        2  3700 1 1 116 LYS HD3  H -246.714  80.899 85.405 1.00 . A A . 116 LYS HD3  1 1 
        2  3701 1 1 116 LYS HE2  H -248.919  80.004 86.010 1.00 . A A . 116 LYS HE2  1 1 
        2  3702 1 1 116 LYS HE3  H -248.710  78.715 84.827 1.00 . A A . 116 LYS HE3  1 1 
        2  3703 1 1 116 LYS HG2  H -248.540  80.474 83.044 1.00 . A A . 116 LYS HG2  1 1 
        2  3704 1 1 116 LYS HG3  H -247.282  81.705 83.159 1.00 . A A . 116 LYS HG3  1 1 
        2  3705 1 1 116 LYS HZ1  H -246.948  79.180 87.172 1.00 . A A . 116 LYS HZ1  1 1 
        2  3706 1 1 116 LYS HZ2  H -248.174  78.011 87.091 1.00 . A A . 116 LYS HZ2  1 1 
        2  3707 1 1 116 LYS HZ3  H -246.822  77.901 86.064 1.00 . A A . 116 LYS HZ3  1 1 
        2  3708 1 1 116 LYS N    N -248.774  83.795 82.700 1.00 . A A . 116 LYS N    1 1 
        2  3709 1 1 116 LYS NZ   N -247.487  78.561 86.529 1.00 . A A . 116 LYS NZ   1 1 
        2  3710 1 1 116 LYS O    O -251.567  83.331 84.939 1.00 . A A . 116 LYS O    1 1 
        3  3711 1 1   1 SER C    C -217.227  77.024 66.523 1.00 . A A .   1 SER C    1 1 
        3  3712 1 1   1 SER CA   C -218.436  77.322 67.409 1.00 . A A .   1 SER CA   1 1 
        3  3713 1 1   1 SER CB   C -218.078  77.122 68.881 1.00 . A A .   1 SER CB   1 1 
        3  3714 1 1   1 SER H1   H -219.287  75.438 67.206 1.00 . A A .   1 SER H1   1 1 
        3  3715 1 1   1 SER H2   H -220.373  76.643 67.689 1.00 . A A .   1 SER H2   1 1 
        3  3716 1 1   1 SER H3   H -219.853  76.574 66.077 1.00 . A A .   1 SER H3   1 1 
        3  3717 1 1   1 SER HA   H -218.745  78.346 67.255 1.00 . A A .   1 SER HA   1 1 
        3  3718 1 1   1 SER HB2  H -217.597  76.163 69.007 1.00 . A A .   1 SER HB2  1 1 
        3  3719 1 1   1 SER HB3  H -217.407  77.906 69.198 1.00 . A A .   1 SER HB3  1 1 
        3  3720 1 1   1 SER HG   H -218.992  77.342 70.611 1.00 . A A .   1 SER HG   1 1 
        3  3721 1 1   1 SER N    N -219.566  76.435 67.072 1.00 . A A .   1 SER N    1 1 
        3  3722 1 1   1 SER O    O -216.083  77.228 66.931 1.00 . A A .   1 SER O    1 1 
        3  3723 1 1   1 SER OG   O -219.244  77.157 69.690 1.00 . A A .   1 SER OG   1 1 
        3  3724 1 1   2 SER C    C -216.801  76.543 62.956 1.00 . A A .   2 SER C    1 1 
        3  3725 1 1   2 SER CA   C -216.416  76.196 64.389 1.00 . A A .   2 SER CA   1 1 
        3  3726 1 1   2 SER CB   C -216.125  74.696 64.511 1.00 . A A .   2 SER CB   1 1 
        3  3727 1 1   2 SER H    H -218.418  76.507 64.991 1.00 . A A .   2 SER H    1 1 
        3  3728 1 1   2 SER HA   H -215.531  76.751 64.660 1.00 . A A .   2 SER HA   1 1 
        3  3729 1 1   2 SER HB2  H -215.818  74.473 65.522 1.00 . A A .   2 SER HB2  1 1 
        3  3730 1 1   2 SER HB3  H -217.020  74.138 64.276 1.00 . A A .   2 SER HB3  1 1 
        3  3731 1 1   2 SER HG   H -214.630  73.527 64.000 1.00 . A A .   2 SER HG   1 1 
        3  3732 1 1   2 SER N    N -217.483  76.571 65.301 1.00 . A A .   2 SER N    1 1 
        3  3733 1 1   2 SER O    O -217.983  76.674 62.641 1.00 . A A .   2 SER O    1 1 
        3  3734 1 1   2 SER OG   O -215.094  74.296 63.627 1.00 . A A .   2 SER OG   1 1 
        3  3735 1 1   3 GLU C    C -216.455  75.722 59.922 1.00 . A A .   3 GLU C    1 1 
        3  3736 1 1   3 GLU CA   C -216.072  76.984 60.688 1.00 . A A .   3 GLU CA   1 1 
        3  3737 1 1   3 GLU CB   C -214.873  77.668 60.017 1.00 . A A .   3 GLU CB   1 1 
        3  3738 1 1   3 GLU CD   C -212.959  77.562 61.657 1.00 . A A .   3 GLU CD   1 1 
        3  3739 1 1   3 GLU CG   C -213.522  77.052 60.347 1.00 . A A .   3 GLU CG   1 1 
        3  3740 1 1   3 GLU H    H -214.879  76.587 62.397 1.00 . A A .   3 GLU H    1 1 
        3  3741 1 1   3 GLU HA   H -216.912  77.662 60.656 1.00 . A A .   3 GLU HA   1 1 
        3  3742 1 1   3 GLU HB2  H -215.007  77.624 58.947 1.00 . A A .   3 GLU HB2  1 1 
        3  3743 1 1   3 GLU HB3  H -214.854  78.704 60.321 1.00 . A A .   3 GLU HB3  1 1 
        3  3744 1 1   3 GLU HG2  H -213.635  75.979 60.415 1.00 . A A .   3 GLU HG2  1 1 
        3  3745 1 1   3 GLU HG3  H -212.826  77.290 59.556 1.00 . A A .   3 GLU HG3  1 1 
        3  3746 1 1   3 GLU N    N -215.812  76.687 62.088 1.00 . A A .   3 GLU N    1 1 
        3  3747 1 1   3 GLU O    O -216.828  75.789 58.748 1.00 . A A .   3 GLU O    1 1 
        3  3748 1 1   3 GLU OE1  O -212.333  78.643 61.659 1.00 . A A .   3 GLU OE1  1 1 
        3  3749 1 1   3 GLU OE2  O -213.147  76.892 62.691 1.00 . A A .   3 GLU OE2  1 1 
        3  3750 1 1   4 GLU C    C -218.296  73.130 60.130 1.00 . A A .   4 GLU C    1 1 
        3  3751 1 1   4 GLU CA   C -216.797  73.319 59.966 1.00 . A A .   4 GLU CA   1 1 
        3  3752 1 1   4 GLU CB   C -216.053  72.111 60.546 1.00 . A A .   4 GLU CB   1 1 
        3  3753 1 1   4 GLU CD   C -216.101  70.372 62.363 1.00 . A A .   4 GLU CD   1 1 
        3  3754 1 1   4 GLU CG   C -216.413  71.804 61.987 1.00 . A A .   4 GLU CG   1 1 
        3  3755 1 1   4 GLU H    H -216.019  74.563 61.501 1.00 . A A .   4 GLU H    1 1 
        3  3756 1 1   4 GLU HA   H -216.584  73.397 58.919 1.00 . A A .   4 GLU HA   1 1 
        3  3757 1 1   4 GLU HB2  H -216.284  71.240 59.948 1.00 . A A .   4 GLU HB2  1 1 
        3  3758 1 1   4 GLU HB3  H -214.991  72.298 60.496 1.00 . A A .   4 GLU HB3  1 1 
        3  3759 1 1   4 GLU HG2  H -215.855  72.462 62.635 1.00 . A A .   4 GLU HG2  1 1 
        3  3760 1 1   4 GLU HG3  H -217.471  71.975 62.124 1.00 . A A .   4 GLU HG3  1 1 
        3  3761 1 1   4 GLU N    N -216.375  74.571 60.585 1.00 . A A .   4 GLU N    1 1 
        3  3762 1 1   4 GLU O    O -218.863  72.110 59.729 1.00 . A A .   4 GLU O    1 1 
        3  3763 1 1   4 GLU OE1  O -214.967  70.101 62.809 1.00 . A A .   4 GLU OE1  1 1 
        3  3764 1 1   4 GLU OE2  O -216.991  69.510 62.201 1.00 . A A .   4 GLU OE2  1 1 
        3  3765 1 1   5 GLU C    C -220.925  75.505 60.543 1.00 . A A .   5 GLU C    1 1 
        3  3766 1 1   5 GLU CA   C -220.367  74.128 60.875 1.00 . A A .   5 GLU CA   1 1 
        3  3767 1 1   5 GLU CB   C -220.787  73.652 62.281 1.00 . A A .   5 GLU CB   1 1 
        3  3768 1 1   5 GLU CD   C -220.895  75.594 63.931 1.00 . A A .   5 GLU CD   1 1 
        3  3769 1 1   5 GLU CG   C -220.122  74.378 63.446 1.00 . A A .   5 GLU CG   1 1 
        3  3770 1 1   5 GLU H    H -218.403  74.884 61.039 1.00 . A A .   5 GLU H    1 1 
        3  3771 1 1   5 GLU HA   H -220.761  73.430 60.149 1.00 . A A .   5 GLU HA   1 1 
        3  3772 1 1   5 GLU HB2  H -221.855  73.775 62.379 1.00 . A A .   5 GLU HB2  1 1 
        3  3773 1 1   5 GLU HB3  H -220.552  72.600 62.366 1.00 . A A .   5 GLU HB3  1 1 
        3  3774 1 1   5 GLU HG2  H -220.025  73.687 64.270 1.00 . A A .   5 GLU HG2  1 1 
        3  3775 1 1   5 GLU HG3  H -219.139  74.700 63.134 1.00 . A A .   5 GLU HG3  1 1 
        3  3776 1 1   5 GLU N    N -218.927  74.121 60.720 1.00 . A A .   5 GLU N    1 1 
        3  3777 1 1   5 GLU O    O -220.606  76.503 61.187 1.00 . A A .   5 GLU O    1 1 
        3  3778 1 1   5 GLU OE1  O -222.124  75.663 63.706 1.00 . A A .   5 GLU OE1  1 1 
        3  3779 1 1   5 GLU OE2  O -220.271  76.472 64.572 1.00 . A A .   5 GLU OE2  1 1 
        3  3780 1 1   6 SER C    C -223.574  76.448 58.231 1.00 . A A .   6 SER C    1 1 
        3  3781 1 1   6 SER CA   C -222.349  76.780 59.065 1.00 . A A .   6 SER CA   1 1 
        3  3782 1 1   6 SER CB   C -221.365  77.650 58.275 1.00 . A A .   6 SER CB   1 1 
        3  3783 1 1   6 SER H    H -221.867  74.738 58.969 1.00 . A A .   6 SER H    1 1 
        3  3784 1 1   6 SER HA   H -222.664  77.315 59.950 1.00 . A A .   6 SER HA   1 1 
        3  3785 1 1   6 SER HB2  H -221.878  78.524 57.902 1.00 . A A .   6 SER HB2  1 1 
        3  3786 1 1   6 SER HB3  H -220.558  77.957 58.926 1.00 . A A .   6 SER HB3  1 1 
        3  3787 1 1   6 SER HG   H -220.324  76.171 57.500 1.00 . A A .   6 SER HG   1 1 
        3  3788 1 1   6 SER N    N -221.712  75.554 59.488 1.00 . A A .   6 SER N    1 1 
        3  3789 1 1   6 SER O    O -223.672  75.358 57.658 1.00 . A A .   6 SER O    1 1 
        3  3790 1 1   6 SER OG   O -220.818  76.942 57.176 1.00 . A A .   6 SER OG   1 1 
        3  3791 1 1   7 PHE C    C -226.234  78.514 56.957 1.00 . A A .   7 PHE C    1 1 
        3  3792 1 1   7 PHE CA   C -225.745  77.166 57.462 1.00 . A A .   7 PHE CA   1 1 
        3  3793 1 1   7 PHE CB   C -226.793  76.487 58.361 1.00 . A A .   7 PHE CB   1 1 
        3  3794 1 1   7 PHE CD1  C -227.062  77.897 60.406 1.00 . A A .   7 PHE CD1  1 1 
        3  3795 1 1   7 PHE CD2  C -228.872  77.779 58.869 1.00 . A A .   7 PHE CD2  1 1 
        3  3796 1 1   7 PHE CE1  C -227.798  78.735 61.212 1.00 . A A .   7 PHE CE1  1 1 
        3  3797 1 1   7 PHE CE2  C -229.616  78.615 59.673 1.00 . A A .   7 PHE CE2  1 1 
        3  3798 1 1   7 PHE CG   C -227.587  77.412 59.229 1.00 . A A .   7 PHE CG   1 1 
        3  3799 1 1   7 PHE CZ   C -229.076  79.094 60.848 1.00 . A A .   7 PHE CZ   1 1 
        3  3800 1 1   7 PHE H    H -224.384  78.209 58.681 1.00 . A A .   7 PHE H    1 1 
        3  3801 1 1   7 PHE HA   H -225.533  76.530 56.614 1.00 . A A .   7 PHE HA   1 1 
        3  3802 1 1   7 PHE HB2  H -227.484  75.941 57.760 1.00 . A A .   7 PHE HB2  1 1 
        3  3803 1 1   7 PHE HB3  H -226.286  75.794 59.007 1.00 . A A .   7 PHE HB3  1 1 
        3  3804 1 1   7 PHE HD1  H -226.059  77.619 60.693 1.00 . A A .   7 PHE HD1  1 1 
        3  3805 1 1   7 PHE HD2  H -229.292  77.402 57.949 1.00 . A A .   7 PHE HD2  1 1 
        3  3806 1 1   7 PHE HE1  H -227.373  79.105 62.131 1.00 . A A .   7 PHE HE1  1 1 
        3  3807 1 1   7 PHE HE2  H -230.617  78.893 59.382 1.00 . A A .   7 PHE HE2  1 1 
        3  3808 1 1   7 PHE HZ   H -229.655  79.749 61.482 1.00 . A A .   7 PHE HZ   1 1 
        3  3809 1 1   7 PHE N    N -224.518  77.362 58.196 1.00 . A A .   7 PHE N    1 1 
        3  3810 1 1   7 PHE O    O -225.922  79.552 57.539 1.00 . A A .   7 PHE O    1 1 
        3  3811 1 1   8 PHE C    C -228.805  80.129 55.863 1.00 . A A .   8 PHE C    1 1 
        3  3812 1 1   8 PHE CA   C -227.447  79.747 55.288 1.00 . A A .   8 PHE CA   1 1 
        3  3813 1 1   8 PHE CB   C -227.537  79.640 53.761 1.00 . A A .   8 PHE CB   1 1 
        3  3814 1 1   8 PHE CD1  C -225.500  78.476 52.862 1.00 . A A .   8 PHE CD1  1 1 
        3  3815 1 1   8 PHE CD2  C -225.657  80.843 52.622 1.00 . A A .   8 PHE CD2  1 1 
        3  3816 1 1   8 PHE CE1  C -224.276  78.490 52.220 1.00 . A A .   8 PHE CE1  1 1 
        3  3817 1 1   8 PHE CE2  C -224.434  80.863 51.980 1.00 . A A .   8 PHE CE2  1 1 
        3  3818 1 1   8 PHE CG   C -226.203  79.651 53.068 1.00 . A A .   8 PHE CG   1 1 
        3  3819 1 1   8 PHE CZ   C -223.741  79.686 51.781 1.00 . A A .   8 PHE CZ   1 1 
        3  3820 1 1   8 PHE H    H -227.241  77.644 55.480 1.00 . A A .   8 PHE H    1 1 
        3  3821 1 1   8 PHE HA   H -226.726  80.516 55.543 1.00 . A A .   8 PHE HA   1 1 
        3  3822 1 1   8 PHE HB2  H -228.035  78.718 53.501 1.00 . A A .   8 PHE HB2  1 1 
        3  3823 1 1   8 PHE HB3  H -228.114  80.472 53.383 1.00 . A A .   8 PHE HB3  1 1 
        3  3824 1 1   8 PHE HD1  H -225.917  77.540 53.204 1.00 . A A .   8 PHE HD1  1 1 
        3  3825 1 1   8 PHE HD2  H -226.198  81.765 52.778 1.00 . A A .   8 PHE HD2  1 1 
        3  3826 1 1   8 PHE HE1  H -223.736  77.568 52.064 1.00 . A A .   8 PHE HE1  1 1 
        3  3827 1 1   8 PHE HE2  H -224.018  81.801 51.638 1.00 . A A .   8 PHE HE2  1 1 
        3  3828 1 1   8 PHE HZ   H -222.785  79.700 51.281 1.00 . A A .   8 PHE HZ   1 1 
        3  3829 1 1   8 PHE N    N -226.976  78.505 55.877 1.00 . A A .   8 PHE N    1 1 
        3  3830 1 1   8 PHE O    O -229.733  79.316 55.877 1.00 . A A .   8 PHE O    1 1 
        3  3831 1 1   9 VAL C    C -230.787  82.863 55.991 1.00 . A A .   9 VAL C    1 1 
        3  3832 1 1   9 VAL CA   C -230.159  81.849 56.908 1.00 . A A .   9 VAL CA   1 1 
        3  3833 1 1   9 VAL CB   C -229.976  82.562 58.262 1.00 . A A .   9 VAL CB   1 1 
        3  3834 1 1   9 VAL CG1  C -231.290  82.610 59.026 1.00 . A A .   9 VAL CG1  1 1 
        3  3835 1 1   9 VAL CG2  C -228.894  81.921 59.091 1.00 . A A .   9 VAL CG2  1 1 
        3  3836 1 1   9 VAL H    H -228.139  81.963 56.290 1.00 . A A .   9 VAL H    1 1 
        3  3837 1 1   9 VAL HA   H -230.831  81.014 57.040 1.00 . A A .   9 VAL HA   1 1 
        3  3838 1 1   9 VAL HB   H -229.681  83.580 58.058 1.00 . A A .   9 VAL HB   1 1 
        3  3839 1 1   9 VAL HG11 H -231.659  81.607 59.175 1.00 . A A .   9 VAL HG11 1 1 
        3  3840 1 1   9 VAL HG12 H -231.132  83.081 59.986 1.00 . A A .   9 VAL HG12 1 1 
        3  3841 1 1   9 VAL HG13 H -232.013  83.180 58.462 1.00 . A A .   9 VAL HG13 1 1 
        3  3842 1 1   9 VAL HG21 H -229.067  80.858 59.142 1.00 . A A .   9 VAL HG21 1 1 
        3  3843 1 1   9 VAL HG22 H -227.931  82.118 58.642 1.00 . A A .   9 VAL HG22 1 1 
        3  3844 1 1   9 VAL HG23 H -228.921  82.338 60.087 1.00 . A A .   9 VAL HG23 1 1 
        3  3845 1 1   9 VAL N    N -228.914  81.360 56.340 1.00 . A A .   9 VAL N    1 1 
        3  3846 1 1   9 VAL O    O -230.149  83.840 55.611 1.00 . A A .   9 VAL O    1 1 
        3  3847 1 1  10 GLN C    C -233.574  84.345 56.190 1.00 . A A .  10 GLN C    1 1 
        3  3848 1 1  10 GLN CA   C -232.801  83.691 55.058 1.00 . A A .  10 GLN CA   1 1 
        3  3849 1 1  10 GLN CB   C -233.747  83.136 54.004 1.00 . A A .  10 GLN CB   1 1 
        3  3850 1 1  10 GLN CD   C -234.021  81.897 51.822 1.00 . A A .  10 GLN CD   1 1 
        3  3851 1 1  10 GLN CG   C -233.055  82.365 52.893 1.00 . A A .  10 GLN CG   1 1 
        3  3852 1 1  10 GLN H    H -232.417  81.751 55.745 1.00 . A A .  10 GLN H    1 1 
        3  3853 1 1  10 GLN HA   H -232.135  84.415 54.609 1.00 . A A .  10 GLN HA   1 1 
        3  3854 1 1  10 GLN HB2  H -234.442  82.478 54.486 1.00 . A A .  10 GLN HB2  1 1 
        3  3855 1 1  10 GLN HB3  H -234.286  83.950 53.564 1.00 . A A .  10 GLN HB3  1 1 
        3  3856 1 1  10 GLN HE21 H -232.565  81.945 50.465 1.00 . A A .  10 GLN HE21 1 1 
        3  3857 1 1  10 GLN HE22 H -234.119  81.441 49.897 1.00 . A A .  10 GLN HE22 1 1 
        3  3858 1 1  10 GLN HG2  H -232.316  83.004 52.434 1.00 . A A .  10 GLN HG2  1 1 
        3  3859 1 1  10 GLN HG3  H -232.567  81.501 53.320 1.00 . A A .  10 GLN HG3  1 1 
        3  3860 1 1  10 GLN N    N -232.021  82.640 55.629 1.00 . A A .  10 GLN N    1 1 
        3  3861 1 1  10 GLN NE2  N -233.523  81.746 50.605 1.00 . A A .  10 GLN NE2  1 1 
        3  3862 1 1  10 GLN O    O -234.496  83.754 56.746 1.00 . A A .  10 GLN O    1 1 
        3  3863 1 1  10 GLN OE1  O -235.204  81.664 52.087 1.00 . A A .  10 GLN OE1  1 1 
        3  3864 1 1  11 VAL C    C -234.279  87.617 57.186 1.00 . A A .  11 VAL C    1 1 
        3  3865 1 1  11 VAL CA   C -233.798  86.254 57.650 1.00 . A A .  11 VAL CA   1 1 
        3  3866 1 1  11 VAL CB   C -232.877  86.354 58.909 1.00 . A A .  11 VAL CB   1 1 
        3  3867 1 1  11 VAL CG1  C -231.408  86.328 58.533 1.00 . A A .  11 VAL CG1  1 1 
        3  3868 1 1  11 VAL CG2  C -233.196  87.592 59.740 1.00 . A A .  11 VAL CG2  1 1 
        3  3869 1 1  11 VAL H    H -232.419  85.961 56.086 1.00 . A A .  11 VAL H    1 1 
        3  3870 1 1  11 VAL HA   H -234.668  85.678 57.934 1.00 . A A .  11 VAL HA   1 1 
        3  3871 1 1  11 VAL HB   H -233.067  85.490 59.523 1.00 . A A .  11 VAL HB   1 1 
        3  3872 1 1  11 VAL HG11 H -231.221  85.460 57.917 1.00 . A A .  11 VAL HG11 1 1 
        3  3873 1 1  11 VAL HG12 H -231.161  87.220 57.981 1.00 . A A .  11 VAL HG12 1 1 
        3  3874 1 1  11 VAL HG13 H -230.799  86.273 59.435 1.00 . A A .  11 VAL HG13 1 1 
        3  3875 1 1  11 VAL HG21 H -233.057  88.478 59.136 1.00 . A A .  11 VAL HG21 1 1 
        3  3876 1 1  11 VAL HG22 H -234.220  87.544 60.078 1.00 . A A .  11 VAL HG22 1 1 
        3  3877 1 1  11 VAL HG23 H -232.536  87.631 60.594 1.00 . A A .  11 VAL HG23 1 1 
        3  3878 1 1  11 VAL N    N -233.169  85.539 56.561 1.00 . A A .  11 VAL N    1 1 
        3  3879 1 1  11 VAL O    O -233.499  88.463 56.782 1.00 . A A .  11 VAL O    1 1 
        3  3880 1 1  12 HIS C    C -235.894  90.215 57.599 1.00 . A A .  12 HIS C    1 1 
        3  3881 1 1  12 HIS CA   C -236.207  89.021 56.713 1.00 . A A .  12 HIS CA   1 1 
        3  3882 1 1  12 HIS CB   C -237.734  88.884 56.655 1.00 . A A .  12 HIS CB   1 1 
        3  3883 1 1  12 HIS CD2  C -238.572  86.853 55.283 1.00 . A A .  12 HIS CD2  1 1 
        3  3884 1 1  12 HIS CE1  C -239.199  87.932 53.484 1.00 . A A .  12 HIS CE1  1 1 
        3  3885 1 1  12 HIS CG   C -238.290  88.162 55.472 1.00 . A A .  12 HIS CG   1 1 
        3  3886 1 1  12 HIS H    H -236.153  87.104 57.614 1.00 . A A .  12 HIS H    1 1 
        3  3887 1 1  12 HIS HA   H -235.816  89.209 55.716 1.00 . A A .  12 HIS HA   1 1 
        3  3888 1 1  12 HIS HB2  H -238.061  88.347 57.528 1.00 . A A .  12 HIS HB2  1 1 
        3  3889 1 1  12 HIS HB3  H -238.169  89.872 56.671 1.00 . A A .  12 HIS HB3  1 1 
        3  3890 1 1  12 HIS HD1  H -238.636  89.786 54.168 1.00 . A A .  12 HIS HD1  1 1 
        3  3891 1 1  12 HIS HD2  H -238.384  86.051 55.983 1.00 . A A .  12 HIS HD2  1 1 
        3  3892 1 1  12 HIS HE1  H -239.593  88.157 52.504 1.00 . A A .  12 HIS HE1  1 1 
        3  3893 1 1  12 HIS HE2  H -239.681  85.966 53.751 1.00 . A A .  12 HIS HE2  1 1 
        3  3894 1 1  12 HIS N    N -235.589  87.800 57.219 1.00 . A A .  12 HIS N    1 1 
        3  3895 1 1  12 HIS ND1  N -238.691  88.808 54.327 1.00 . A A .  12 HIS ND1  1 1 
        3  3896 1 1  12 HIS NE2  N -239.140  86.732 54.038 1.00 . A A .  12 HIS NE2  1 1 
        3  3897 1 1  12 HIS O    O -235.812  90.092 58.824 1.00 . A A .  12 HIS O    1 1 
        3  3898 1 1  13 ASP C    C -236.799  93.525 57.169 1.00 . A A .  13 ASP C    1 1 
        3  3899 1 1  13 ASP CA   C -235.672  92.631 57.672 1.00 . A A .  13 ASP CA   1 1 
        3  3900 1 1  13 ASP CB   C -234.315  93.305 57.441 1.00 . A A .  13 ASP CB   1 1 
        3  3901 1 1  13 ASP CG   C -234.010  94.379 58.474 1.00 . A A .  13 ASP CG   1 1 
        3  3902 1 1  13 ASP H    H -235.704  91.367 55.984 1.00 . A A .  13 ASP H    1 1 
        3  3903 1 1  13 ASP HA   H -235.810  92.441 58.727 1.00 . A A .  13 ASP HA   1 1 
        3  3904 1 1  13 ASP HB2  H -233.537  92.557 57.486 1.00 . A A .  13 ASP HB2  1 1 
        3  3905 1 1  13 ASP HB3  H -234.312  93.762 56.462 1.00 . A A .  13 ASP HB3  1 1 
        3  3906 1 1  13 ASP N    N -235.753  91.364 56.966 1.00 . A A .  13 ASP N    1 1 
        3  3907 1 1  13 ASP O    O -237.438  93.213 56.159 1.00 . A A .  13 ASP O    1 1 
        3  3908 1 1  13 ASP OD1  O -234.532  95.509 58.347 1.00 . A A .  13 ASP OD1  1 1 
        3  3909 1 1  13 ASP OD2  O -233.257  94.090 59.425 1.00 . A A .  13 ASP OD2  1 1 
        3  3910 1 1  14 VAL C    C -237.509  96.560 56.471 1.00 . A A .  14 VAL C    1 1 
        3  3911 1 1  14 VAL CA   C -238.093  95.553 57.458 1.00 . A A .  14 VAL CA   1 1 
        3  3912 1 1  14 VAL CB   C -238.685  96.302 58.675 1.00 . A A .  14 VAL CB   1 1 
        3  3913 1 1  14 VAL CG1  C -239.856  97.183 58.264 1.00 . A A .  14 VAL CG1  1 1 
        3  3914 1 1  14 VAL CG2  C -239.111  95.316 59.751 1.00 . A A .  14 VAL CG2  1 1 
        3  3915 1 1  14 VAL H    H -236.525  94.806 58.671 1.00 . A A .  14 VAL H    1 1 
        3  3916 1 1  14 VAL HA   H -238.883  94.998 56.974 1.00 . A A .  14 VAL HA   1 1 
        3  3917 1 1  14 VAL HB   H -237.915  96.938 59.087 1.00 . A A .  14 VAL HB   1 1 
        3  3918 1 1  14 VAL HG11 H -239.526  97.896 57.523 1.00 . A A .  14 VAL HG11 1 1 
        3  3919 1 1  14 VAL HG12 H -240.641  96.568 57.847 1.00 . A A .  14 VAL HG12 1 1 
        3  3920 1 1  14 VAL HG13 H -240.232  97.712 59.129 1.00 . A A .  14 VAL HG13 1 1 
        3  3921 1 1  14 VAL HG21 H -239.842  94.633 59.344 1.00 . A A .  14 VAL HG21 1 1 
        3  3922 1 1  14 VAL HG22 H -238.249  94.762 60.091 1.00 . A A .  14 VAL HG22 1 1 
        3  3923 1 1  14 VAL HG23 H -239.544  95.855 60.579 1.00 . A A .  14 VAL HG23 1 1 
        3  3924 1 1  14 VAL N    N -237.059  94.615 57.868 1.00 . A A .  14 VAL N    1 1 
        3  3925 1 1  14 VAL O    O -238.225  97.167 55.676 1.00 . A A .  14 VAL O    1 1 
        3  3926 1 1  15 SER C    C -235.388  97.185 54.244 1.00 . A A .  15 SER C    1 1 
        3  3927 1 1  15 SER CA   C -235.486  97.661 55.694 1.00 . A A .  15 SER CA   1 1 
        3  3928 1 1  15 SER CB   C -234.089  97.871 56.270 1.00 . A A .  15 SER CB   1 1 
        3  3929 1 1  15 SER H    H -235.675  96.121 57.125 1.00 . A A .  15 SER H    1 1 
        3  3930 1 1  15 SER HA   H -236.025  98.595 55.727 1.00 . A A .  15 SER HA   1 1 
        3  3931 1 1  15 SER HB2  H -233.476  97.011 56.046 1.00 . A A .  15 SER HB2  1 1 
        3  3932 1 1  15 SER HB3  H -233.647  98.754 55.833 1.00 . A A .  15 SER HB3  1 1 
        3  3933 1 1  15 SER HG   H -234.192  97.156 58.099 1.00 . A A .  15 SER HG   1 1 
        3  3934 1 1  15 SER N    N -236.195  96.697 56.517 1.00 . A A .  15 SER N    1 1 
        3  3935 1 1  15 SER O    O -235.563  95.999 53.957 1.00 . A A .  15 SER O    1 1 
        3  3936 1 1  15 SER OG   O -234.145  98.035 57.677 1.00 . A A .  15 SER OG   1 1 
        3  3937 1 1  16 PRO C    C -233.507  97.145 51.699 1.00 . A A .  16 PRO C    1 1 
        3  3938 1 1  16 PRO CA   C -234.885  97.775 51.902 1.00 . A A .  16 PRO CA   1 1 
        3  3939 1 1  16 PRO CB   C -234.978  99.127 51.195 1.00 . A A .  16 PRO CB   1 1 
        3  3940 1 1  16 PRO CD   C -235.080  99.571 53.540 1.00 . A A .  16 PRO CD   1 1 
        3  3941 1 1  16 PRO CG   C -234.587 100.122 52.230 1.00 . A A .  16 PRO CG   1 1 
        3  3942 1 1  16 PRO HA   H -235.644  97.105 51.523 1.00 . A A .  16 PRO HA   1 1 
        3  3943 1 1  16 PRO HB2  H -234.299  99.145 50.354 1.00 . A A .  16 PRO HB2  1 1 
        3  3944 1 1  16 PRO HB3  H -235.989  99.291 50.852 1.00 . A A .  16 PRO HB3  1 1 
        3  3945 1 1  16 PRO HD2  H -234.388  99.813 54.334 1.00 . A A .  16 PRO HD2  1 1 
        3  3946 1 1  16 PRO HD3  H -236.064  99.956 53.765 1.00 . A A .  16 PRO HD3  1 1 
        3  3947 1 1  16 PRO HG2  H -233.513 100.228 52.250 1.00 . A A .  16 PRO HG2  1 1 
        3  3948 1 1  16 PRO HG3  H -235.056 101.072 52.023 1.00 . A A .  16 PRO HG3  1 1 
        3  3949 1 1  16 PRO N    N -235.127  98.115 53.307 1.00 . A A .  16 PRO N    1 1 
        3  3950 1 1  16 PRO O    O -233.032  96.407 52.566 1.00 . A A .  16 PRO O    1 1 
        3  3951 1 1  17 GLU C    C -231.838  95.356 49.787 1.00 . A A .  17 GLU C    1 1 
        3  3952 1 1  17 GLU CA   C -231.595  96.813 50.179 1.00 . A A .  17 GLU CA   1 1 
        3  3953 1 1  17 GLU CB   C -230.565  96.911 51.318 1.00 . A A .  17 GLU CB   1 1 
        3  3954 1 1  17 GLU CD   C -228.440  96.931 49.957 1.00 . A A .  17 GLU CD   1 1 
        3  3955 1 1  17 GLU CG   C -229.241  96.224 51.027 1.00 . A A .  17 GLU CG   1 1 
        3  3956 1 1  17 GLU H    H -233.261  98.105 49.953 1.00 . A A .  17 GLU H    1 1 
        3  3957 1 1  17 GLU HA   H -231.215  97.342 49.317 1.00 . A A .  17 GLU HA   1 1 
        3  3958 1 1  17 GLU HB2  H -230.367  97.953 51.517 1.00 . A A .  17 GLU HB2  1 1 
        3  3959 1 1  17 GLU HB3  H -230.988  96.461 52.206 1.00 . A A .  17 GLU HB3  1 1 
        3  3960 1 1  17 GLU HG2  H -228.657  96.200 51.934 1.00 . A A .  17 GLU HG2  1 1 
        3  3961 1 1  17 GLU HG3  H -229.440  95.214 50.700 1.00 . A A .  17 GLU HG3  1 1 
        3  3962 1 1  17 GLU N    N -232.866  97.441 50.558 1.00 . A A .  17 GLU N    1 1 
        3  3963 1 1  17 GLU O    O -231.648  94.967 48.630 1.00 . A A .  17 GLU O    1 1 
        3  3964 1 1  17 GLU OE1  O -228.705  96.701 48.759 1.00 . A A .  17 GLU OE1  1 1 
        3  3965 1 1  17 GLU OE2  O -227.536  97.711 50.314 1.00 . A A .  17 GLU OE2  1 1 
        3  3966 1 1  18 GLN C    C -233.650  92.776 51.608 1.00 . A A .  18 GLN C    1 1 
        3  3967 1 1  18 GLN CA   C -232.650  93.186 50.532 1.00 . A A .  18 GLN CA   1 1 
        3  3968 1 1  18 GLN CB   C -231.415  92.278 50.565 1.00 . A A .  18 GLN CB   1 1 
        3  3969 1 1  18 GLN CD   C -232.141  90.648 48.756 1.00 . A A .  18 GLN CD   1 1 
        3  3970 1 1  18 GLN CG   C -231.697  90.825 50.198 1.00 . A A .  18 GLN CG   1 1 
        3  3971 1 1  18 GLN H    H -232.378  94.943 51.660 1.00 . A A .  18 GLN H    1 1 
        3  3972 1 1  18 GLN HA   H -233.125  93.116 49.564 1.00 . A A .  18 GLN HA   1 1 
        3  3973 1 1  18 GLN HB2  H -230.686  92.664 49.870 1.00 . A A .  18 GLN HB2  1 1 
        3  3974 1 1  18 GLN HB3  H -230.994  92.301 51.560 1.00 . A A .  18 GLN HB3  1 1 
        3  3975 1 1  18 GLN HE21 H -231.292  88.859 48.696 1.00 . A A .  18 GLN HE21 1 1 
        3  3976 1 1  18 GLN HE22 H -232.052  89.378 47.228 1.00 . A A .  18 GLN HE22 1 1 
        3  3977 1 1  18 GLN HG2  H -230.797  90.251 50.351 1.00 . A A .  18 GLN HG2  1 1 
        3  3978 1 1  18 GLN HG3  H -232.476  90.450 50.847 1.00 . A A .  18 GLN HG3  1 1 
        3  3979 1 1  18 GLN N    N -232.279  94.569 50.754 1.00 . A A .  18 GLN N    1 1 
        3  3980 1 1  18 GLN NE2  N -231.799  89.511 48.172 1.00 . A A .  18 GLN NE2  1 1 
        3  3981 1 1  18 GLN O    O -233.257  92.452 52.725 1.00 . A A .  18 GLN O    1 1 
        3  3982 1 1  18 GLN OE1  O -232.781  91.521 48.172 1.00 . A A .  18 GLN OE1  1 1 
        3  3983 1 1  19 PRO C    C -235.856  91.217 52.963 1.00 . A A .  19 PRO C    1 1 
        3  3984 1 1  19 PRO CA   C -236.034  92.560 52.254 1.00 . A A .  19 PRO CA   1 1 
        3  3985 1 1  19 PRO CB   C -237.295  92.544 51.387 1.00 . A A .  19 PRO CB   1 1 
        3  3986 1 1  19 PRO CD   C -235.490  93.177 49.957 1.00 . A A .  19 PRO CD   1 1 
        3  3987 1 1  19 PRO CG   C -236.955  93.399 50.217 1.00 . A A .  19 PRO CG   1 1 
        3  3988 1 1  19 PRO HA   H -236.110  93.350 52.989 1.00 . A A .  19 PRO HA   1 1 
        3  3989 1 1  19 PRO HB2  H -237.515  91.531 51.087 1.00 . A A .  19 PRO HB2  1 1 
        3  3990 1 1  19 PRO HB3  H -238.125  92.952 51.945 1.00 . A A .  19 PRO HB3  1 1 
        3  3991 1 1  19 PRO HD2  H -235.349  92.362 49.263 1.00 . A A .  19 PRO HD2  1 1 
        3  3992 1 1  19 PRO HD3  H -235.032  94.079 49.579 1.00 . A A .  19 PRO HD3  1 1 
        3  3993 1 1  19 PRO HG2  H -237.538  93.099 49.359 1.00 . A A .  19 PRO HG2  1 1 
        3  3994 1 1  19 PRO HG3  H -237.139  94.437 50.453 1.00 . A A .  19 PRO HG3  1 1 
        3  3995 1 1  19 PRO N    N -234.958  92.832 51.287 1.00 . A A .  19 PRO N    1 1 
        3  3996 1 1  19 PRO O    O -236.190  91.065 54.140 1.00 . A A .  19 PRO O    1 1 
        3  3997 1 1  20 LEU C    C -233.494  88.860 52.956 1.00 . A A .  20 LEU C    1 1 
        3  3998 1 1  20 LEU CA   C -235.002  88.958 52.815 1.00 . A A .  20 LEU CA   1 1 
        3  3999 1 1  20 LEU CB   C -235.533  87.805 51.956 1.00 . A A .  20 LEU CB   1 1 
        3  4000 1 1  20 LEU CD1  C -235.641  86.197 53.879 1.00 . A A .  20 LEU CD1  1 1 
        3  4001 1 1  20 LEU CD2  C -235.732  85.340 51.530 1.00 . A A .  20 LEU CD2  1 1 
        3  4002 1 1  20 LEU CG   C -235.159  86.404 52.452 1.00 . A A .  20 LEU CG   1 1 
        3  4003 1 1  20 LEU H    H -235.168  90.398 51.283 1.00 . A A .  20 LEU H    1 1 
        3  4004 1 1  20 LEU HA   H -235.450  88.906 53.796 1.00 . A A .  20 LEU HA   1 1 
        3  4005 1 1  20 LEU HB2  H -236.611  87.877 51.920 1.00 . A A .  20 LEU HB2  1 1 
        3  4006 1 1  20 LEU HB3  H -235.147  87.922 50.955 1.00 . A A .  20 LEU HB3  1 1 
        3  4007 1 1  20 LEU HD11 H -236.712  86.327 53.921 1.00 . A A .  20 LEU HD11 1 1 
        3  4008 1 1  20 LEU HD12 H -235.388  85.201 54.206 1.00 . A A .  20 LEU HD12 1 1 
        3  4009 1 1  20 LEU HD13 H -235.166  86.918 54.527 1.00 . A A .  20 LEU HD13 1 1 
        3  4010 1 1  20 LEU HD21 H -235.347  85.483 50.531 1.00 . A A .  20 LEU HD21 1 1 
        3  4011 1 1  20 LEU HD22 H -235.445  84.362 51.889 1.00 . A A .  20 LEU HD22 1 1 
        3  4012 1 1  20 LEU HD23 H -236.809  85.416 51.515 1.00 . A A .  20 LEU HD23 1 1 
        3  4013 1 1  20 LEU HG   H -234.082  86.307 52.449 1.00 . A A .  20 LEU HG   1 1 
        3  4014 1 1  20 LEU N    N -235.344  90.240 52.233 1.00 . A A .  20 LEU N    1 1 
        3  4015 1 1  20 LEU O    O -232.794  88.532 51.999 1.00 . A A .  20 LEU O    1 1 
        3  4016 1 1  21 THR C    C -231.005  87.768 54.405 1.00 . A A .  21 THR C    1 1 
        3  4017 1 1  21 THR CA   C -231.574  89.185 54.381 1.00 . A A .  21 THR CA   1 1 
        3  4018 1 1  21 THR CB   C -231.250  89.888 55.714 1.00 . A A .  21 THR CB   1 1 
        3  4019 1 1  21 THR CG2  C -229.748  90.013 55.915 1.00 . A A .  21 THR CG2  1 1 
        3  4020 1 1  21 THR H    H -233.604  89.406 54.874 1.00 . A A .  21 THR H    1 1 
        3  4021 1 1  21 THR HA   H -231.121  89.739 53.586 1.00 . A A .  21 THR HA   1 1 
        3  4022 1 1  21 THR HB   H -231.659  89.296 56.524 1.00 . A A .  21 THR HB   1 1 
        3  4023 1 1  21 THR HG1  H -231.649  91.628 56.573 1.00 . A A .  21 THR HG1  1 1 
        3  4024 1 1  21 THR HG21 H -229.320  90.571 55.096 1.00 . A A .  21 THR HG21 1 1 
        3  4025 1 1  21 THR HG22 H -229.549  90.525 56.843 1.00 . A A .  21 THR HG22 1 1 
        3  4026 1 1  21 THR HG23 H -229.306  89.027 55.947 1.00 . A A .  21 THR HG23 1 1 
        3  4027 1 1  21 THR N    N -232.999  89.172 54.141 1.00 . A A .  21 THR N    1 1 
        3  4028 1 1  21 THR O    O -231.231  87.017 55.344 1.00 . A A .  21 THR O    1 1 
        3  4029 1 1  21 THR OG1  O -231.850  91.190 55.735 1.00 . A A .  21 THR OG1  1 1 
        3  4030 1 1  22 VAL C    C -228.244  86.103 53.845 1.00 . A A .  22 VAL C    1 1 
        3  4031 1 1  22 VAL CA   C -229.673  86.077 53.310 1.00 . A A .  22 VAL CA   1 1 
        3  4032 1 1  22 VAL CB   C -229.667  85.536 51.863 1.00 . A A .  22 VAL CB   1 1 
        3  4033 1 1  22 VAL CG1  C -229.107  84.121 51.819 1.00 . A A .  22 VAL CG1  1 1 
        3  4034 1 1  22 VAL CG2  C -231.066  85.575 51.268 1.00 . A A .  22 VAL CG2  1 1 
        3  4035 1 1  22 VAL H    H -230.058  88.060 52.671 1.00 . A A .  22 VAL H    1 1 
        3  4036 1 1  22 VAL HA   H -230.279  85.410 53.923 1.00 . A A .  22 VAL HA   1 1 
        3  4037 1 1  22 VAL HB   H -229.028  86.169 51.267 1.00 . A A .  22 VAL HB   1 1 
        3  4038 1 1  22 VAL HG11 H -229.697  83.479 52.456 1.00 . A A .  22 VAL HG11 1 1 
        3  4039 1 1  22 VAL HG12 H -229.140  83.751 50.804 1.00 . A A .  22 VAL HG12 1 1 
        3  4040 1 1  22 VAL HG13 H -228.084  84.128 52.167 1.00 . A A .  22 VAL HG13 1 1 
        3  4041 1 1  22 VAL HG21 H -231.734  84.986 51.880 1.00 . A A .  22 VAL HG21 1 1 
        3  4042 1 1  22 VAL HG22 H -231.414  86.596 51.233 1.00 . A A .  22 VAL HG22 1 1 
        3  4043 1 1  22 VAL HG23 H -231.042  85.169 50.268 1.00 . A A .  22 VAL HG23 1 1 
        3  4044 1 1  22 VAL N    N -230.249  87.409 53.384 1.00 . A A .  22 VAL N    1 1 
        3  4045 1 1  22 VAL O    O -227.352  86.692 53.232 1.00 . A A .  22 VAL O    1 1 
        3  4046 1 1  23 ILE C    C -226.236  84.004 55.749 1.00 . A A .  23 ILE C    1 1 
        3  4047 1 1  23 ILE CA   C -226.727  85.436 55.623 1.00 . A A .  23 ILE CA   1 1 
        3  4048 1 1  23 ILE CB   C -226.745  86.068 57.031 1.00 . A A .  23 ILE CB   1 1 
        3  4049 1 1  23 ILE CD1  C -227.904  85.982 59.297 1.00 . A A .  23 ILE CD1  1 1 
        3  4050 1 1  23 ILE CG1  C -227.913  85.524 57.853 1.00 . A A .  23 ILE CG1  1 1 
        3  4051 1 1  23 ILE CG2  C -226.803  87.586 56.935 1.00 . A A .  23 ILE CG2  1 1 
        3  4052 1 1  23 ILE H    H -228.789  85.012 55.420 1.00 . A A .  23 ILE H    1 1 
        3  4053 1 1  23 ILE HA   H -226.035  85.994 55.007 1.00 . A A .  23 ILE HA   1 1 
        3  4054 1 1  23 ILE HB   H -225.826  85.796 57.526 1.00 . A A .  23 ILE HB   1 1 
        3  4055 1 1  23 ILE HD11 H -226.992  85.652 59.772 1.00 . A A .  23 ILE HD11 1 1 
        3  4056 1 1  23 ILE HD12 H -227.961  87.060 59.335 1.00 . A A .  23 ILE HD12 1 1 
        3  4057 1 1  23 ILE HD13 H -228.752  85.558 59.814 1.00 . A A .  23 ILE HD13 1 1 
        3  4058 1 1  23 ILE HG12 H -228.842  85.851 57.408 1.00 . A A .  23 ILE HG12 1 1 
        3  4059 1 1  23 ILE HG13 H -227.876  84.445 57.846 1.00 . A A .  23 ILE HG13 1 1 
        3  4060 1 1  23 ILE HG21 H -227.690  87.880 56.394 1.00 . A A .  23 ILE HG21 1 1 
        3  4061 1 1  23 ILE HG22 H -226.830  88.009 57.928 1.00 . A A .  23 ILE HG22 1 1 
        3  4062 1 1  23 ILE HG23 H -225.928  87.947 56.413 1.00 . A A .  23 ILE HG23 1 1 
        3  4063 1 1  23 ILE N    N -228.036  85.477 54.989 1.00 . A A .  23 ILE N    1 1 
        3  4064 1 1  23 ILE O    O -226.946  83.064 55.398 1.00 . A A .  23 ILE O    1 1 
        3  4065 1 1  24 LYS C    C -224.052  82.455 57.982 1.00 . A A .  24 LYS C    1 1 
        3  4066 1 1  24 LYS CA   C -224.498  82.523 56.528 1.00 . A A .  24 LYS CA   1 1 
        3  4067 1 1  24 LYS CB   C -223.333  82.187 55.600 1.00 . A A .  24 LYS CB   1 1 
        3  4068 1 1  24 LYS CD   C -221.667  80.416 55.005 1.00 . A A .  24 LYS CD   1 1 
        3  4069 1 1  24 LYS CE   C -221.396  78.925 54.887 1.00 . A A .  24 LYS CE   1 1 
        3  4070 1 1  24 LYS CG   C -223.086  80.697 55.472 1.00 . A A .  24 LYS CG   1 1 
        3  4071 1 1  24 LYS H    H -224.465  84.633 56.431 1.00 . A A .  24 LYS H    1 1 
        3  4072 1 1  24 LYS HA   H -225.293  81.807 56.372 1.00 . A A .  24 LYS HA   1 1 
        3  4073 1 1  24 LYS HB2  H -223.542  82.583 54.617 1.00 . A A .  24 LYS HB2  1 1 
        3  4074 1 1  24 LYS HB3  H -222.435  82.650 55.984 1.00 . A A .  24 LYS HB3  1 1 
        3  4075 1 1  24 LYS HD2  H -221.523  80.875 54.038 1.00 . A A .  24 LYS HD2  1 1 
        3  4076 1 1  24 LYS HD3  H -220.976  80.846 55.714 1.00 . A A .  24 LYS HD3  1 1 
        3  4077 1 1  24 LYS HE2  H -221.593  78.460 55.840 1.00 . A A .  24 LYS HE2  1 1 
        3  4078 1 1  24 LYS HE3  H -222.057  78.510 54.140 1.00 . A A .  24 LYS HE3  1 1 
        3  4079 1 1  24 LYS HG2  H -223.254  80.228 56.429 1.00 . A A .  24 LYS HG2  1 1 
        3  4080 1 1  24 LYS HG3  H -223.778  80.292 54.748 1.00 . A A .  24 LYS HG3  1 1 
        3  4081 1 1  24 LYS HZ1  H -219.331  79.088 55.180 1.00 . A A .  24 LYS HZ1  1 1 
        3  4082 1 1  24 LYS HZ2  H -219.813  77.619 54.482 1.00 . A A .  24 LYS HZ2  1 1 
        3  4083 1 1  24 LYS HZ3  H -219.793  79.035 53.547 1.00 . A A .  24 LYS HZ3  1 1 
        3  4084 1 1  24 LYS N    N -225.024  83.841 56.246 1.00 . A A .  24 LYS N    1 1 
        3  4085 1 1  24 LYS NZ   N -219.986  78.648 54.496 1.00 . A A .  24 LYS NZ   1 1 
        3  4086 1 1  24 LYS O    O -222.962  82.904 58.337 1.00 . A A .  24 LYS O    1 1 
        3  4087 1 1  25 ALA C    C -224.167  80.463 60.620 1.00 . A A .  25 ALA C    1 1 
        3  4088 1 1  25 ALA CA   C -224.677  81.839 60.249 1.00 . A A .  25 ALA CA   1 1 
        3  4089 1 1  25 ALA CB   C -225.972  82.169 60.985 1.00 . A A .  25 ALA CB   1 1 
        3  4090 1 1  25 ALA H    H -225.740  81.528 58.461 1.00 . A A .  25 ALA H    1 1 
        3  4091 1 1  25 ALA HA   H -223.924  82.563 60.528 1.00 . A A .  25 ALA HA   1 1 
        3  4092 1 1  25 ALA HB1  H -226.286  83.171 60.733 1.00 . A A .  25 ALA HB1  1 1 
        3  4093 1 1  25 ALA HB2  H -225.807  82.100 62.050 1.00 . A A .  25 ALA HB2  1 1 
        3  4094 1 1  25 ALA HB3  H -226.741  81.468 60.694 1.00 . A A .  25 ALA HB3  1 1 
        3  4095 1 1  25 ALA N    N -224.915  81.915 58.819 1.00 . A A .  25 ALA N    1 1 
        3  4096 1 1  25 ALA O    O -224.145  79.559 59.793 1.00 . A A .  25 ALA O    1 1 
        3  4097 1 1  26 PRO C    C -224.494  78.126 62.628 1.00 . A A .  26 PRO C    1 1 
        3  4098 1 1  26 PRO CA   C -223.298  79.002 62.350 1.00 . A A .  26 PRO CA   1 1 
        3  4099 1 1  26 PRO CB   C -222.508  79.323 63.618 1.00 . A A .  26 PRO CB   1 1 
        3  4100 1 1  26 PRO CD   C -223.663  81.320 62.894 1.00 . A A .  26 PRO CD   1 1 
        3  4101 1 1  26 PRO CG   C -222.638  80.797 63.852 1.00 . A A .  26 PRO CG   1 1 
        3  4102 1 1  26 PRO HA   H -222.668  78.504 61.652 1.00 . A A .  26 PRO HA   1 1 
        3  4103 1 1  26 PRO HB2  H -222.900  78.753 64.450 1.00 . A A .  26 PRO HB2  1 1 
        3  4104 1 1  26 PRO HB3  H -221.479  79.061 63.452 1.00 . A A .  26 PRO HB3  1 1 
        3  4105 1 1  26 PRO HD2  H -224.621  81.425 63.384 1.00 . A A .  26 PRO HD2  1 1 
        3  4106 1 1  26 PRO HD3  H -223.351  82.264 62.477 1.00 . A A .  26 PRO HD3  1 1 
        3  4107 1 1  26 PRO HG2  H -222.955  80.974 64.864 1.00 . A A .  26 PRO HG2  1 1 
        3  4108 1 1  26 PRO HG3  H -221.689  81.278 63.670 1.00 . A A .  26 PRO HG3  1 1 
        3  4109 1 1  26 PRO N    N -223.728  80.289 61.861 1.00 . A A .  26 PRO N    1 1 
        3  4110 1 1  26 PRO O    O -225.511  78.613 63.094 1.00 . A A .  26 PRO O    1 1 
        3  4111 1 1  27 ARG C    C -225.992  76.038 63.949 1.00 . A A .  27 ARG C    1 1 
        3  4112 1 1  27 ARG CA   C -225.524  75.942 62.498 1.00 . A A .  27 ARG CA   1 1 
        3  4113 1 1  27 ARG CB   C -225.115  74.513 62.154 1.00 . A A .  27 ARG CB   1 1 
        3  4114 1 1  27 ARG CD   C -224.263  72.952 60.371 1.00 . A A .  27 ARG CD   1 1 
        3  4115 1 1  27 ARG CG   C -224.671  74.374 60.712 1.00 . A A .  27 ARG CG   1 1 
        3  4116 1 1  27 ARG CZ   C -222.885  71.932 58.590 1.00 . A A .  27 ARG CZ   1 1 
        3  4117 1 1  27 ARG H    H -223.545  76.494 61.979 1.00 . A A .  27 ARG H    1 1 
        3  4118 1 1  27 ARG HA   H -226.329  76.253 61.824 1.00 . A A .  27 ARG HA   1 1 
        3  4119 1 1  27 ARG HB2  H -224.299  74.217 62.797 1.00 . A A .  27 ARG HB2  1 1 
        3  4120 1 1  27 ARG HB3  H -225.954  73.854 62.319 1.00 . A A .  27 ARG HB3  1 1 
        3  4121 1 1  27 ARG HD2  H -223.488  72.639 61.055 1.00 . A A .  27 ARG HD2  1 1 
        3  4122 1 1  27 ARG HD3  H -225.122  72.307 60.478 1.00 . A A .  27 ARG HD3  1 1 
        3  4123 1 1  27 ARG HE   H -224.087  73.515 58.349 1.00 . A A .  27 ARG HE   1 1 
        3  4124 1 1  27 ARG HG2  H -225.486  74.670 60.068 1.00 . A A .  27 ARG HG2  1 1 
        3  4125 1 1  27 ARG HG3  H -223.828  75.029 60.543 1.00 . A A .  27 ARG HG3  1 1 
        3  4126 1 1  27 ARG HH11 H -222.709  71.028 60.404 1.00 . A A .  27 ARG HH11 1 1 
        3  4127 1 1  27 ARG HH12 H -221.758  70.322 59.124 1.00 . A A .  27 ARG HH12 1 1 
        3  4128 1 1  27 ARG HH21 H -222.837  72.598 56.670 1.00 . A A .  27 ARG HH21 1 1 
        3  4129 1 1  27 ARG HH22 H -221.810  71.236 57.013 1.00 . A A .  27 ARG HH22 1 1 
        3  4130 1 1  27 ARG N    N -224.397  76.846 62.311 1.00 . A A .  27 ARG N    1 1 
        3  4131 1 1  27 ARG NE   N -223.758  72.850 59.000 1.00 . A A .  27 ARG NE   1 1 
        3  4132 1 1  27 ARG NH1  N -222.414  71.025 59.440 1.00 . A A .  27 ARG NH1  1 1 
        3  4133 1 1  27 ARG NH2  N -222.483  71.918 57.324 1.00 . A A .  27 ARG NH2  1 1 
        3  4134 1 1  27 ARG O    O -227.174  76.149 64.240 1.00 . A A .  27 ARG O    1 1 
        3  4135 1 1  28 VAL C    C -225.819  77.557 66.672 1.00 . A A .  28 VAL C    1 1 
        3  4136 1 1  28 VAL CA   C -225.263  76.184 66.270 1.00 . A A .  28 VAL CA   1 1 
        3  4137 1 1  28 VAL CB   C -223.973  75.921 67.075 1.00 . A A .  28 VAL CB   1 1 
        3  4138 1 1  28 VAL CG1  C -223.378  74.573 66.703 1.00 . A A .  28 VAL CG1  1 1 
        3  4139 1 1  28 VAL CG2  C -222.955  77.030 66.851 1.00 . A A .  28 VAL CG2  1 1 
        3  4140 1 1  28 VAL H    H -224.101  75.983 64.526 1.00 . A A .  28 VAL H    1 1 
        3  4141 1 1  28 VAL HA   H -225.983  75.427 66.544 1.00 . A A .  28 VAL HA   1 1 
        3  4142 1 1  28 VAL HB   H -224.225  75.900 68.125 1.00 . A A .  28 VAL HB   1 1 
        3  4143 1 1  28 VAL HG11 H -224.111  73.797 66.866 1.00 . A A .  28 VAL HG11 1 1 
        3  4144 1 1  28 VAL HG12 H -223.093  74.586 65.662 1.00 . A A .  28 VAL HG12 1 1 
        3  4145 1 1  28 VAL HG13 H -222.508  74.381 67.314 1.00 . A A .  28 VAL HG13 1 1 
        3  4146 1 1  28 VAL HG21 H -222.732  77.105 65.797 1.00 . A A .  28 VAL HG21 1 1 
        3  4147 1 1  28 VAL HG22 H -223.361  77.967 67.201 1.00 . A A .  28 VAL HG22 1 1 
        3  4148 1 1  28 VAL HG23 H -222.050  76.805 67.396 1.00 . A A .  28 VAL HG23 1 1 
        3  4149 1 1  28 VAL N    N -225.020  76.067 64.842 1.00 . A A .  28 VAL N    1 1 
        3  4150 1 1  28 VAL O    O -226.227  77.734 67.821 1.00 . A A .  28 VAL O    1 1 
        3  4151 1 1  29 SER C    C -227.828  79.722 66.522 1.00 . A A .  29 SER C    1 1 
        3  4152 1 1  29 SER CA   C -226.379  79.848 66.078 1.00 . A A .  29 SER CA   1 1 
        3  4153 1 1  29 SER CB   C -226.286  80.823 64.900 1.00 . A A .  29 SER CB   1 1 
        3  4154 1 1  29 SER H    H -225.423  78.372 64.853 1.00 . A A .  29 SER H    1 1 
        3  4155 1 1  29 SER HA   H -225.817  80.255 66.901 1.00 . A A .  29 SER HA   1 1 
        3  4156 1 1  29 SER HB2  H -226.578  81.809 65.231 1.00 . A A .  29 SER HB2  1 1 
        3  4157 1 1  29 SER HB3  H -225.265  80.853 64.544 1.00 . A A .  29 SER HB3  1 1 
        3  4158 1 1  29 SER HG   H -226.776  79.641 63.417 1.00 . A A .  29 SER HG   1 1 
        3  4159 1 1  29 SER N    N -225.818  78.534 65.756 1.00 . A A .  29 SER N    1 1 
        3  4160 1 1  29 SER O    O -228.644  79.068 65.872 1.00 . A A .  29 SER O    1 1 
        3  4161 1 1  29 SER OG   O -227.130  80.441 63.829 1.00 . A A .  29 SER OG   1 1 
        3  4162 1 1  30 THR C    C -229.964  81.844 67.829 1.00 . A A .  30 THR C    1 1 
        3  4163 1 1  30 THR CA   C -229.493  80.431 68.101 1.00 . A A .  30 THR CA   1 1 
        3  4164 1 1  30 THR CB   C -229.643  80.040 69.587 1.00 . A A .  30 THR CB   1 1 
        3  4165 1 1  30 THR CG2  C -228.598  80.723 70.452 1.00 . A A .  30 THR CG2  1 1 
        3  4166 1 1  30 THR H    H -227.407  80.691 68.207 1.00 . A A .  30 THR H    1 1 
        3  4167 1 1  30 THR HA   H -230.087  79.755 67.513 1.00 . A A .  30 THR HA   1 1 
        3  4168 1 1  30 THR HB   H -229.496  78.971 69.648 1.00 . A A .  30 THR HB   1 1 
        3  4169 1 1  30 THR HG1  H -230.884  80.999 70.800 1.00 . A A .  30 THR HG1  1 1 
        3  4170 1 1  30 THR HG21 H -228.678  81.793 70.335 1.00 . A A .  30 THR HG21 1 1 
        3  4171 1 1  30 THR HG22 H -228.759  80.458 71.485 1.00 . A A .  30 THR HG22 1 1 
        3  4172 1 1  30 THR HG23 H -227.614  80.400 70.146 1.00 . A A .  30 THR HG23 1 1 
        3  4173 1 1  30 THR N    N -228.127  80.314 67.656 1.00 . A A .  30 THR N    1 1 
        3  4174 1 1  30 THR O    O -229.197  82.646 67.292 1.00 . A A .  30 THR O    1 1 
        3  4175 1 1  30 THR OG1  O -230.957  80.351 70.080 1.00 . A A .  30 THR OG1  1 1 
        3  4176 1 1  31 ALA C    C -230.883  84.558 68.245 1.00 . A A .  31 ALA C    1 1 
        3  4177 1 1  31 ALA CA   C -231.801  83.430 67.840 1.00 . A A .  31 ALA CA   1 1 
        3  4178 1 1  31 ALA CB   C -233.168  83.573 68.493 1.00 . A A .  31 ALA CB   1 1 
        3  4179 1 1  31 ALA H    H -231.749  81.476 68.641 1.00 . A A .  31 ALA H    1 1 
        3  4180 1 1  31 ALA HA   H -231.930  83.485 66.769 1.00 . A A .  31 ALA HA   1 1 
        3  4181 1 1  31 ALA HB1  H -233.056  83.561 69.566 1.00 . A A .  31 ALA HB1  1 1 
        3  4182 1 1  31 ALA HB2  H -233.803  82.752 68.186 1.00 . A A .  31 ALA HB2  1 1 
        3  4183 1 1  31 ALA HB3  H -233.617  84.506 68.187 1.00 . A A .  31 ALA HB3  1 1 
        3  4184 1 1  31 ALA N    N -231.214  82.141 68.159 1.00 . A A .  31 ALA N    1 1 
        3  4185 1 1  31 ALA O    O -230.558  85.392 67.427 1.00 . A A .  31 ALA O    1 1 
        3  4186 1 1  32 GLN C    C -228.267  85.746 69.072 1.00 . A A .  32 GLN C    1 1 
        3  4187 1 1  32 GLN CA   C -229.518  85.587 69.958 1.00 . A A .  32 GLN CA   1 1 
        3  4188 1 1  32 GLN CB   C -229.116  85.290 71.404 1.00 . A A .  32 GLN CB   1 1 
        3  4189 1 1  32 GLN CD   C -228.154  87.552 72.002 1.00 . A A .  32 GLN CD   1 1 
        3  4190 1 1  32 GLN CG   C -229.197  86.501 72.316 1.00 . A A .  32 GLN CG   1 1 
        3  4191 1 1  32 GLN H    H -230.670  83.818 70.084 1.00 . A A .  32 GLN H    1 1 
        3  4192 1 1  32 GLN HA   H -230.077  86.516 69.930 1.00 . A A .  32 GLN HA   1 1 
        3  4193 1 1  32 GLN HB2  H -229.771  84.526 71.798 1.00 . A A .  32 GLN HB2  1 1 
        3  4194 1 1  32 GLN HB3  H -228.101  84.925 71.416 1.00 . A A .  32 GLN HB3  1 1 
        3  4195 1 1  32 GLN HE21 H -229.299  88.288 70.568 1.00 . A A .  32 GLN HE21 1 1 
        3  4196 1 1  32 GLN HE22 H -227.790  89.083 70.803 1.00 . A A .  32 GLN HE22 1 1 
        3  4197 1 1  32 GLN HG2  H -230.176  86.946 72.213 1.00 . A A .  32 GLN HG2  1 1 
        3  4198 1 1  32 GLN HG3  H -229.061  86.174 73.336 1.00 . A A .  32 GLN HG3  1 1 
        3  4199 1 1  32 GLN N    N -230.404  84.538 69.474 1.00 . A A .  32 GLN N    1 1 
        3  4200 1 1  32 GLN NE2  N -228.444  88.394 71.028 1.00 . A A .  32 GLN NE2  1 1 
        3  4201 1 1  32 GLN O    O -227.805  86.866 68.839 1.00 . A A .  32 GLN O    1 1 
        3  4202 1 1  32 GLN OE1  O -227.078  87.580 72.598 1.00 . A A .  32 GLN OE1  1 1 
        3  4203 1 1  33 ASP C    C -226.788  85.327 66.401 1.00 . A A .  33 ASP C    1 1 
        3  4204 1 1  33 ASP CA   C -226.515  84.706 67.752 1.00 . A A .  33 ASP CA   1 1 
        3  4205 1 1  33 ASP CB   C -225.936  83.308 67.520 1.00 . A A .  33 ASP CB   1 1 
        3  4206 1 1  33 ASP CG   C -225.120  82.782 68.680 1.00 . A A .  33 ASP CG   1 1 
        3  4207 1 1  33 ASP H    H -228.229  83.788 68.619 1.00 . A A .  33 ASP H    1 1 
        3  4208 1 1  33 ASP HA   H -225.808  85.315 68.293 1.00 . A A .  33 ASP HA   1 1 
        3  4209 1 1  33 ASP HB2  H -226.752  82.622 67.349 1.00 . A A .  33 ASP HB2  1 1 
        3  4210 1 1  33 ASP HB3  H -225.312  83.332 66.635 1.00 . A A .  33 ASP HB3  1 1 
        3  4211 1 1  33 ASP N    N -227.750  84.645 68.534 1.00 . A A .  33 ASP N    1 1 
        3  4212 1 1  33 ASP O    O -226.141  86.292 65.983 1.00 . A A .  33 ASP O    1 1 
        3  4213 1 1  33 ASP OD1  O -223.963  83.226 68.852 1.00 . A A .  33 ASP OD1  1 1 
        3  4214 1 1  33 ASP OD2  O -225.619  81.895 69.401 1.00 . A A .  33 ASP OD2  1 1 
        3  4215 1 1  34 VAL C    C -228.779  86.620 64.546 1.00 . A A .  34 VAL C    1 1 
        3  4216 1 1  34 VAL CA   C -228.221  85.199 64.442 1.00 . A A .  34 VAL CA   1 1 
        3  4217 1 1  34 VAL CB   C -229.248  84.203 63.884 1.00 . A A .  34 VAL CB   1 1 
        3  4218 1 1  34 VAL CG1  C -230.593  84.348 64.553 1.00 . A A .  34 VAL CG1  1 1 
        3  4219 1 1  34 VAL CG2  C -229.333  84.325 62.386 1.00 . A A .  34 VAL CG2  1 1 
        3  4220 1 1  34 VAL H    H -228.221  83.983 66.151 1.00 . A A .  34 VAL H    1 1 
        3  4221 1 1  34 VAL HA   H -227.379  85.219 63.761 1.00 . A A .  34 VAL HA   1 1 
        3  4222 1 1  34 VAL HB   H -228.891  83.208 64.111 1.00 . A A .  34 VAL HB   1 1 
        3  4223 1 1  34 VAL HG11 H -230.932  85.368 64.461 1.00 . A A .  34 VAL HG11 1 1 
        3  4224 1 1  34 VAL HG12 H -231.301  83.683 64.085 1.00 . A A .  34 VAL HG12 1 1 
        3  4225 1 1  34 VAL HG13 H -230.495  84.092 65.601 1.00 . A A .  34 VAL HG13 1 1 
        3  4226 1 1  34 VAL HG21 H -229.631  85.328 62.125 1.00 . A A .  34 VAL HG21 1 1 
        3  4227 1 1  34 VAL HG22 H -228.358  84.115 61.966 1.00 . A A .  34 VAL HG22 1 1 
        3  4228 1 1  34 VAL HG23 H -230.050  83.616 62.005 1.00 . A A .  34 VAL HG23 1 1 
        3  4229 1 1  34 VAL N    N -227.769  84.752 65.740 1.00 . A A .  34 VAL N    1 1 
        3  4230 1 1  34 VAL O    O -228.733  87.386 63.588 1.00 . A A .  34 VAL O    1 1 
        3  4231 1 1  35 ILE C    C -228.584  89.312 65.772 1.00 . A A .  35 ILE C    1 1 
        3  4232 1 1  35 ILE CA   C -229.721  88.321 66.029 1.00 . A A .  35 ILE CA   1 1 
        3  4233 1 1  35 ILE CB   C -230.181  88.439 67.507 1.00 . A A .  35 ILE CB   1 1 
        3  4234 1 1  35 ILE CD1  C -232.591  88.455 66.706 1.00 . A A .  35 ILE CD1  1 1 
        3  4235 1 1  35 ILE CG1  C -231.603  87.914 67.695 1.00 . A A .  35 ILE CG1  1 1 
        3  4236 1 1  35 ILE CG2  C -230.080  89.867 68.020 1.00 . A A .  35 ILE CG2  1 1 
        3  4237 1 1  35 ILE H    H -229.363  86.279 66.431 1.00 . A A .  35 ILE H    1 1 
        3  4238 1 1  35 ILE HA   H -230.561  88.557 65.391 1.00 . A A .  35 ILE HA   1 1 
        3  4239 1 1  35 ILE HB   H -229.518  87.822 68.098 1.00 . A A .  35 ILE HB   1 1 
        3  4240 1 1  35 ILE HD11 H -232.552  89.529 66.718 1.00 . A A .  35 ILE HD11 1 1 
        3  4241 1 1  35 ILE HD12 H -232.341  88.093 65.721 1.00 . A A .  35 ILE HD12 1 1 
        3  4242 1 1  35 ILE HD13 H -233.580  88.122 66.974 1.00 . A A .  35 ILE HD13 1 1 
        3  4243 1 1  35 ILE HG12 H -231.598  86.840 67.602 1.00 . A A .  35 ILE HG12 1 1 
        3  4244 1 1  35 ILE HG13 H -231.943  88.183 68.679 1.00 . A A .  35 ILE HG13 1 1 
        3  4245 1 1  35 ILE HG21 H -229.057  90.204 67.947 1.00 . A A .  35 ILE HG21 1 1 
        3  4246 1 1  35 ILE HG22 H -230.714  90.508 67.425 1.00 . A A .  35 ILE HG22 1 1 
        3  4247 1 1  35 ILE HG23 H -230.398  89.901 69.051 1.00 . A A .  35 ILE HG23 1 1 
        3  4248 1 1  35 ILE N    N -229.281  86.966 65.732 1.00 . A A .  35 ILE N    1 1 
        3  4249 1 1  35 ILE O    O -228.704  90.196 64.928 1.00 . A A .  35 ILE O    1 1 
        3  4250 1 1  36 GLN C    C -225.671  89.903 64.948 1.00 . A A .  36 GLN C    1 1 
        3  4251 1 1  36 GLN CA   C -226.317  90.027 66.325 1.00 . A A .  36 GLN CA   1 1 
        3  4252 1 1  36 GLN CB   C -225.273  89.740 67.416 1.00 . A A .  36 GLN CB   1 1 
        3  4253 1 1  36 GLN CD   C -224.089  91.992 67.481 1.00 . A A .  36 GLN CD   1 1 
        3  4254 1 1  36 GLN CG   C -223.960  90.498 67.235 1.00 . A A .  36 GLN CG   1 1 
        3  4255 1 1  36 GLN H    H -227.389  88.339 67.058 1.00 . A A .  36 GLN H    1 1 
        3  4256 1 1  36 GLN HA   H -226.688  91.048 66.444 1.00 . A A .  36 GLN HA   1 1 
        3  4257 1 1  36 GLN HB2  H -225.690  90.011 68.374 1.00 . A A .  36 GLN HB2  1 1 
        3  4258 1 1  36 GLN HB3  H -225.054  88.682 67.416 1.00 . A A .  36 GLN HB3  1 1 
        3  4259 1 1  36 GLN HE21 H -225.416  91.670 68.913 1.00 . A A .  36 GLN HE21 1 1 
        3  4260 1 1  36 GLN HE22 H -225.029  93.326 68.605 1.00 . A A .  36 GLN HE22 1 1 
        3  4261 1 1  36 GLN HG2  H -223.233  90.101 67.926 1.00 . A A .  36 GLN HG2  1 1 
        3  4262 1 1  36 GLN HG3  H -223.611  90.345 66.224 1.00 . A A .  36 GLN HG3  1 1 
        3  4263 1 1  36 GLN N    N -227.457  89.118 66.454 1.00 . A A .  36 GLN N    1 1 
        3  4264 1 1  36 GLN NE2  N -224.931  92.365 68.426 1.00 . A A .  36 GLN NE2  1 1 
        3  4265 1 1  36 GLN O    O -225.167  90.883 64.409 1.00 . A A .  36 GLN O    1 1 
        3  4266 1 1  36 GLN OE1  O -223.412  92.801 66.845 1.00 . A A .  36 GLN OE1  1 1 
        3  4267 1 1  37 GLN C    C -225.906  89.286 62.016 1.00 . A A .  37 GLN C    1 1 
        3  4268 1 1  37 GLN CA   C -225.102  88.519 63.061 1.00 . A A .  37 GLN CA   1 1 
        3  4269 1 1  37 GLN CB   C -225.032  87.040 62.702 1.00 . A A .  37 GLN CB   1 1 
        3  4270 1 1  37 GLN CD   C -223.741  85.262 61.463 1.00 . A A .  37 GLN CD   1 1 
        3  4271 1 1  37 GLN CG   C -223.874  86.734 61.780 1.00 . A A .  37 GLN CG   1 1 
        3  4272 1 1  37 GLN H    H -226.041  87.935 64.859 1.00 . A A .  37 GLN H    1 1 
        3  4273 1 1  37 GLN HA   H -224.099  88.918 63.084 1.00 . A A .  37 GLN HA   1 1 
        3  4274 1 1  37 GLN HB2  H -224.915  86.462 63.607 1.00 . A A .  37 GLN HB2  1 1 
        3  4275 1 1  37 GLN HB3  H -225.948  86.751 62.207 1.00 . A A .  37 GLN HB3  1 1 
        3  4276 1 1  37 GLN HE21 H -222.935  85.697 59.700 1.00 . A A .  37 GLN HE21 1 1 
        3  4277 1 1  37 GLN HE22 H -223.123  84.013 60.044 1.00 . A A .  37 GLN HE22 1 1 
        3  4278 1 1  37 GLN HG2  H -224.011  87.276 60.857 1.00 . A A .  37 GLN HG2  1 1 
        3  4279 1 1  37 GLN HG3  H -222.969  87.066 62.263 1.00 . A A .  37 GLN HG3  1 1 
        3  4280 1 1  37 GLN N    N -225.675  88.705 64.378 1.00 . A A .  37 GLN N    1 1 
        3  4281 1 1  37 GLN NE2  N -223.211  84.961 60.288 1.00 . A A .  37 GLN NE2  1 1 
        3  4282 1 1  37 GLN O    O -225.343  89.845 61.075 1.00 . A A .  37 GLN O    1 1 
        3  4283 1 1  37 GLN OE1  O -224.097  84.407 62.269 1.00 . A A .  37 GLN OE1  1 1 
        3  4284 1 1  38 THR C    C -227.845  91.610 61.611 1.00 . A A .  38 THR C    1 1 
        3  4285 1 1  38 THR CA   C -228.072  90.126 61.327 1.00 . A A .  38 THR CA   1 1 
        3  4286 1 1  38 THR CB   C -229.561  89.767 61.506 1.00 . A A .  38 THR CB   1 1 
        3  4287 1 1  38 THR CG2  C -230.423  90.491 60.483 1.00 . A A .  38 THR CG2  1 1 
        3  4288 1 1  38 THR H    H -227.627  88.796 62.913 1.00 . A A .  38 THR H    1 1 
        3  4289 1 1  38 THR HA   H -227.792  89.920 60.304 1.00 . A A .  38 THR HA   1 1 
        3  4290 1 1  38 THR HB   H -229.875  90.062 62.498 1.00 . A A .  38 THR HB   1 1 
        3  4291 1 1  38 THR HG1  H -229.459  87.909 62.164 1.00 . A A .  38 THR HG1  1 1 
        3  4292 1 1  38 THR HG21 H -230.087  90.242 59.489 1.00 . A A .  38 THR HG21 1 1 
        3  4293 1 1  38 THR HG22 H -231.454  90.189 60.602 1.00 . A A .  38 THR HG22 1 1 
        3  4294 1 1  38 THR HG23 H -230.341  91.558 60.633 1.00 . A A .  38 THR HG23 1 1 
        3  4295 1 1  38 THR N    N -227.220  89.325 62.192 1.00 . A A .  38 THR N    1 1 
        3  4296 1 1  38 THR O    O -227.868  92.435 60.702 1.00 . A A .  38 THR O    1 1 
        3  4297 1 1  38 THR OG1  O -229.736  88.354 61.354 1.00 . A A .  38 THR OG1  1 1 
        3  4298 1 1  39 LEU C    C -225.943  93.703 62.494 1.00 . A A .  39 LEU C    1 1 
        3  4299 1 1  39 LEU CA   C -227.186  93.276 63.279 1.00 . A A .  39 LEU CA   1 1 
        3  4300 1 1  39 LEU CB   C -226.884  93.311 64.784 1.00 . A A .  39 LEU CB   1 1 
        3  4301 1 1  39 LEU CD1  C -229.280  93.009 65.528 1.00 . A A .  39 LEU CD1  1 1 
        3  4302 1 1  39 LEU CD2  C -227.569  93.820 67.137 1.00 . A A .  39 LEU CD2  1 1 
        3  4303 1 1  39 LEU CG   C -228.010  93.819 65.686 1.00 . A A .  39 LEU CG   1 1 
        3  4304 1 1  39 LEU H    H -227.726  91.252 63.577 1.00 . A A .  39 LEU H    1 1 
        3  4305 1 1  39 LEU HA   H -227.993  93.958 63.062 1.00 . A A .  39 LEU HA   1 1 
        3  4306 1 1  39 LEU HB2  H -226.630  92.308 65.097 1.00 . A A .  39 LEU HB2  1 1 
        3  4307 1 1  39 LEU HB3  H -226.021  93.941 64.936 1.00 . A A .  39 LEU HB3  1 1 
        3  4308 1 1  39 LEU HD11 H -229.077  91.973 65.755 1.00 . A A .  39 LEU HD11 1 1 
        3  4309 1 1  39 LEU HD12 H -230.031  93.384 66.208 1.00 . A A .  39 LEU HD12 1 1 
        3  4310 1 1  39 LEU HD13 H -229.638  93.093 64.513 1.00 . A A .  39 LEU HD13 1 1 
        3  4311 1 1  39 LEU HD21 H -226.696  94.444 67.247 1.00 . A A .  39 LEU HD21 1 1 
        3  4312 1 1  39 LEU HD22 H -228.366  94.205 67.756 1.00 . A A .  39 LEU HD22 1 1 
        3  4313 1 1  39 LEU HD23 H -227.331  92.811 67.442 1.00 . A A .  39 LEU HD23 1 1 
        3  4314 1 1  39 LEU HG   H -228.230  94.822 65.414 1.00 . A A .  39 LEU HG   1 1 
        3  4315 1 1  39 LEU N    N -227.604  91.934 62.882 1.00 . A A .  39 LEU N    1 1 
        3  4316 1 1  39 LEU O    O -225.879  94.813 61.967 1.00 . A A .  39 LEU O    1 1 
        3  4317 1 1  40 CYS C    C -223.987  93.240 60.192 1.00 . A A .  40 CYS C    1 1 
        3  4318 1 1  40 CYS CA   C -223.727  93.049 61.688 1.00 . A A .  40 CYS CA   1 1 
        3  4319 1 1  40 CYS CB   C -222.765  91.879 61.912 1.00 . A A .  40 CYS CB   1 1 
        3  4320 1 1  40 CYS H    H -225.088  91.940 62.867 1.00 . A A .  40 CYS H    1 1 
        3  4321 1 1  40 CYS HA   H -223.282  93.950 62.084 1.00 . A A .  40 CYS HA   1 1 
        3  4322 1 1  40 CYS HB2  H -222.565  91.787 62.968 1.00 . A A .  40 CYS HB2  1 1 
        3  4323 1 1  40 CYS HB3  H -223.232  90.970 61.561 1.00 . A A .  40 CYS HB3  1 1 
        3  4324 1 1  40 CYS HG   H -220.247  92.287 61.985 1.00 . A A .  40 CYS HG   1 1 
        3  4325 1 1  40 CYS N    N -224.970  92.803 62.411 1.00 . A A .  40 CYS N    1 1 
        3  4326 1 1  40 CYS O    O -223.281  93.984 59.511 1.00 . A A .  40 CYS O    1 1 
        3  4327 1 1  40 CYS SG   S -221.177  92.042 61.065 1.00 . A A .  40 CYS SG   1 1 
        3  4328 1 1  41 LYS C    C -226.163  93.939 58.011 1.00 . A A .  41 LYS C    1 1 
        3  4329 1 1  41 LYS CA   C -225.366  92.663 58.285 1.00 . A A .  41 LYS CA   1 1 
        3  4330 1 1  41 LYS CB   C -226.181  91.427 57.891 1.00 . A A .  41 LYS CB   1 1 
        3  4331 1 1  41 LYS CD   C -225.442  91.319 55.479 1.00 . A A .  41 LYS CD   1 1 
        3  4332 1 1  41 LYS CE   C -225.894  91.001 54.060 1.00 . A A .  41 LYS CE   1 1 
        3  4333 1 1  41 LYS CG   C -226.621  91.386 56.435 1.00 . A A .  41 LYS CG   1 1 
        3  4334 1 1  41 LYS H    H -225.537  91.994 60.281 1.00 . A A .  41 LYS H    1 1 
        3  4335 1 1  41 LYS HA   H -224.455  92.685 57.706 1.00 . A A .  41 LYS HA   1 1 
        3  4336 1 1  41 LYS HB2  H -225.586  90.547 58.086 1.00 . A A .  41 LYS HB2  1 1 
        3  4337 1 1  41 LYS HB3  H -227.067  91.388 58.511 1.00 . A A .  41 LYS HB3  1 1 
        3  4338 1 1  41 LYS HD2  H -224.934  92.272 55.480 1.00 . A A .  41 LYS HD2  1 1 
        3  4339 1 1  41 LYS HD3  H -224.763  90.546 55.813 1.00 . A A .  41 LYS HD3  1 1 
        3  4340 1 1  41 LYS HE2  H -225.026  90.968 53.420 1.00 . A A .  41 LYS HE2  1 1 
        3  4341 1 1  41 LYS HE3  H -226.375  90.033 54.060 1.00 . A A .  41 LYS HE3  1 1 
        3  4342 1 1  41 LYS HG2  H -227.241  90.516 56.283 1.00 . A A .  41 LYS HG2  1 1 
        3  4343 1 1  41 LYS HG3  H -227.193  92.276 56.222 1.00 . A A .  41 LYS HG3  1 1 
        3  4344 1 1  41 LYS HZ1  H -226.417  92.966 53.554 1.00 . A A .  41 LYS HZ1  1 1 
        3  4345 1 1  41 LYS HZ2  H -227.090  91.790 52.535 1.00 . A A .  41 LYS HZ2  1 1 
        3  4346 1 1  41 LYS HZ3  H -227.724  92.025 54.087 1.00 . A A .  41 LYS HZ3  1 1 
        3  4347 1 1  41 LYS N    N -225.007  92.571 59.691 1.00 . A A .  41 LYS N    1 1 
        3  4348 1 1  41 LYS NZ   N -226.847  92.014 53.526 1.00 . A A .  41 LYS NZ   1 1 
        3  4349 1 1  41 LYS O    O -226.181  94.444 56.892 1.00 . A A .  41 LYS O    1 1 
        3  4350 1 1  42 ALA C    C -227.095  96.923 59.294 1.00 . A A .  42 ALA C    1 1 
        3  4351 1 1  42 ALA CA   C -227.714  95.584 58.892 1.00 . A A .  42 ALA CA   1 1 
        3  4352 1 1  42 ALA CB   C -228.977  95.319 59.690 1.00 . A A .  42 ALA CB   1 1 
        3  4353 1 1  42 ALA H    H -226.653  94.087 59.942 1.00 . A A .  42 ALA H    1 1 
        3  4354 1 1  42 ALA HA   H -227.990  95.638 57.851 1.00 . A A .  42 ALA HA   1 1 
        3  4355 1 1  42 ALA HB1  H -229.698  96.098 59.492 1.00 . A A .  42 ALA HB1  1 1 
        3  4356 1 1  42 ALA HB2  H -228.741  95.306 60.744 1.00 . A A .  42 ALA HB2  1 1 
        3  4357 1 1  42 ALA HB3  H -229.391  94.365 59.402 1.00 . A A .  42 ALA HB3  1 1 
        3  4358 1 1  42 ALA N    N -226.796  94.468 59.049 1.00 . A A .  42 ALA N    1 1 
        3  4359 1 1  42 ALA O    O -227.601  97.978 58.897 1.00 . A A .  42 ALA O    1 1 
        3  4360 1 1  43 LYS C    C -224.947  98.992 59.338 1.00 . A A .  43 LYS C    1 1 
        3  4361 1 1  43 LYS CA   C -225.356  98.116 60.524 1.00 . A A .  43 LYS CA   1 1 
        3  4362 1 1  43 LYS CB   C -224.158  97.801 61.442 1.00 . A A .  43 LYS CB   1 1 
        3  4363 1 1  43 LYS CD   C -222.036  97.395 60.128 1.00 . A A .  43 LYS CD   1 1 
        3  4364 1 1  43 LYS CE   C -221.114  96.341 59.537 1.00 . A A .  43 LYS CE   1 1 
        3  4365 1 1  43 LYS CG   C -223.182  96.763 60.905 1.00 . A A .  43 LYS CG   1 1 
        3  4366 1 1  43 LYS H    H -225.651  96.019 60.350 1.00 . A A .  43 LYS H    1 1 
        3  4367 1 1  43 LYS HA   H -226.090  98.663 61.099 1.00 . A A .  43 LYS HA   1 1 
        3  4368 1 1  43 LYS HB2  H -223.609  98.714 61.612 1.00 . A A .  43 LYS HB2  1 1 
        3  4369 1 1  43 LYS HB3  H -224.537  97.444 62.389 1.00 . A A .  43 LYS HB3  1 1 
        3  4370 1 1  43 LYS HD2  H -222.444  97.991 59.324 1.00 . A A .  43 LYS HD2  1 1 
        3  4371 1 1  43 LYS HD3  H -221.467  98.027 60.794 1.00 . A A .  43 LYS HD3  1 1 
        3  4372 1 1  43 LYS HE2  H -221.707  95.655 58.951 1.00 . A A .  43 LYS HE2  1 1 
        3  4373 1 1  43 LYS HE3  H -220.395  96.830 58.895 1.00 . A A .  43 LYS HE3  1 1 
        3  4374 1 1  43 LYS HG2  H -222.773  96.207 61.735 1.00 . A A .  43 LYS HG2  1 1 
        3  4375 1 1  43 LYS HG3  H -223.718  96.090 60.251 1.00 . A A .  43 LYS HG3  1 1 
        3  4376 1 1  43 LYS HZ1  H -221.056  95.183 61.282 1.00 . A A .  43 LYS HZ1  1 1 
        3  4377 1 1  43 LYS HZ2  H -219.862  94.780 60.145 1.00 . A A .  43 LYS HZ2  1 1 
        3  4378 1 1  43 LYS HZ3  H -219.706  96.188 61.075 1.00 . A A .  43 LYS HZ3  1 1 
        3  4379 1 1  43 LYS N    N -226.011  96.888 60.069 1.00 . A A .  43 LYS N    1 1 
        3  4380 1 1  43 LYS NZ   N -220.387  95.570 60.581 1.00 . A A .  43 LYS NZ   1 1 
        3  4381 1 1  43 LYS O    O -224.145  98.585 58.495 1.00 . A A .  43 LYS O    1 1 
        3  4382 1 1  44 TYR C    C -225.930 100.656 56.854 1.00 . A A .  44 TYR C    1 1 
        3  4383 1 1  44 TYR CA   C -225.368 101.161 58.191 1.00 . A A .  44 TYR CA   1 1 
        3  4384 1 1  44 TYR CB   C -223.887 101.523 58.023 1.00 . A A .  44 TYR CB   1 1 
        3  4385 1 1  44 TYR CD1  C -223.581 103.521 59.536 1.00 . A A .  44 TYR CD1  1 1 
        3  4386 1 1  44 TYR CD2  C -222.382 101.525 60.046 1.00 . A A .  44 TYR CD2  1 1 
        3  4387 1 1  44 TYR CE1  C -223.016 104.146 60.631 1.00 . A A .  44 TYR CE1  1 1 
        3  4388 1 1  44 TYR CE2  C -221.815 102.143 61.143 1.00 . A A .  44 TYR CE2  1 1 
        3  4389 1 1  44 TYR CG   C -223.275 102.201 59.226 1.00 . A A .  44 TYR CG   1 1 
        3  4390 1 1  44 TYR CZ   C -222.134 103.453 61.430 1.00 . A A .  44 TYR CZ   1 1 
        3  4391 1 1  44 TYR H    H -226.201 100.398 59.983 1.00 . A A .  44 TYR H    1 1 
        3  4392 1 1  44 TYR HA   H -225.916 102.060 58.481 1.00 . A A .  44 TYR HA   1 1 
        3  4393 1 1  44 TYR HB2  H -223.324 100.620 57.834 1.00 . A A .  44 TYR HB2  1 1 
        3  4394 1 1  44 TYR HB3  H -223.783 102.188 57.180 1.00 . A A .  44 TYR HB3  1 1 
        3  4395 1 1  44 TYR HD1  H -224.275 104.061 58.907 1.00 . A A .  44 TYR HD1  1 1 
        3  4396 1 1  44 TYR HD2  H -222.133 100.499 59.817 1.00 . A A .  44 TYR HD2  1 1 
        3  4397 1 1  44 TYR HE1  H -223.267 105.172 60.856 1.00 . A A .  44 TYR HE1  1 1 
        3  4398 1 1  44 TYR HE2  H -221.122 101.599 61.768 1.00 . A A .  44 TYR HE2  1 1 
        3  4399 1 1  44 TYR HH   H -220.605 103.934 62.505 1.00 . A A .  44 TYR HH   1 1 
        3  4400 1 1  44 TYR N    N -225.569 100.174 59.268 1.00 . A A .  44 TYR N    1 1 
        3  4401 1 1  44 TYR O    O -226.572 101.405 56.120 1.00 . A A .  44 TYR O    1 1 
        3  4402 1 1  44 TYR OH   O -221.565 104.073 62.523 1.00 . A A .  44 TYR OH   1 1 
        3  4403 1 1  45 SER C    C -227.626  98.905 55.133 1.00 . A A .  45 SER C    1 1 
        3  4404 1 1  45 SER CA   C -226.127  98.712 55.356 1.00 . A A .  45 SER CA   1 1 
        3  4405 1 1  45 SER CB   C -225.818  97.226 55.503 1.00 . A A .  45 SER CB   1 1 
        3  4406 1 1  45 SER H    H -225.112  98.879 57.196 1.00 . A A .  45 SER H    1 1 
        3  4407 1 1  45 SER HA   H -225.585  99.106 54.512 1.00 . A A .  45 SER HA   1 1 
        3  4408 1 1  45 SER HB2  H -226.385  96.831 56.344 1.00 . A A .  45 SER HB2  1 1 
        3  4409 1 1  45 SER HB3  H -226.101  96.707 54.600 1.00 . A A .  45 SER HB3  1 1 
        3  4410 1 1  45 SER HG   H -224.258  97.099 56.690 1.00 . A A .  45 SER HG   1 1 
        3  4411 1 1  45 SER N    N -225.664  99.389 56.563 1.00 . A A .  45 SER N    1 1 
        3  4412 1 1  45 SER O    O -228.056  99.464 54.122 1.00 . A A .  45 SER O    1 1 
        3  4413 1 1  45 SER OG   O -224.432  97.018 55.746 1.00 . A A .  45 SER OG   1 1 
        3  4414 1 1  46 TYR C    C -230.205  99.824 56.895 1.00 . A A .  46 TYR C    1 1 
        3  4415 1 1  46 TYR CA   C -229.856  98.606 56.060 1.00 . A A .  46 TYR CA   1 1 
        3  4416 1 1  46 TYR CB   C -230.560  97.359 56.620 1.00 . A A .  46 TYR CB   1 1 
        3  4417 1 1  46 TYR CD1  C -229.036  95.568 55.676 1.00 . A A .  46 TYR CD1  1 1 
        3  4418 1 1  46 TYR CD2  C -231.370  95.405 55.226 1.00 . A A .  46 TYR CD2  1 1 
        3  4419 1 1  46 TYR CE1  C -228.810  94.412 54.958 1.00 . A A .  46 TYR CE1  1 1 
        3  4420 1 1  46 TYR CE2  C -231.151  94.244 54.506 1.00 . A A .  46 TYR CE2  1 1 
        3  4421 1 1  46 TYR CG   C -230.317  96.087 55.825 1.00 . A A .  46 TYR CG   1 1 
        3  4422 1 1  46 TYR CZ   C -229.868  93.753 54.375 1.00 . A A .  46 TYR CZ   1 1 
        3  4423 1 1  46 TYR H    H -228.007  97.953 56.844 1.00 . A A .  46 TYR H    1 1 
        3  4424 1 1  46 TYR HA   H -230.163  98.770 55.037 1.00 . A A .  46 TYR HA   1 1 
        3  4425 1 1  46 TYR HB2  H -230.213  97.187 57.628 1.00 . A A .  46 TYR HB2  1 1 
        3  4426 1 1  46 TYR HB3  H -231.625  97.540 56.640 1.00 . A A .  46 TYR HB3  1 1 
        3  4427 1 1  46 TYR HD1  H -228.204  96.084 56.134 1.00 . A A .  46 TYR HD1  1 1 
        3  4428 1 1  46 TYR HD2  H -232.373  95.794 55.330 1.00 . A A .  46 TYR HD2  1 1 
        3  4429 1 1  46 TYR HE1  H -227.806  94.027 54.855 1.00 . A A .  46 TYR HE1  1 1 
        3  4430 1 1  46 TYR HE2  H -231.982  93.728 54.048 1.00 . A A .  46 TYR HE2  1 1 
        3  4431 1 1  46 TYR HH   H -230.378  92.446 53.059 1.00 . A A .  46 TYR HH   1 1 
        3  4432 1 1  46 TYR N    N -228.411  98.432 56.088 1.00 . A A .  46 TYR N    1 1 
        3  4433 1 1  46 TYR O    O -231.362 100.053 57.249 1.00 . A A .  46 TYR O    1 1 
        3  4434 1 1  46 TYR OH   O -229.637  92.601 53.656 1.00 . A A .  46 TYR OH   1 1 
        3  4435 1 1  47 SER C    C -229.902 101.321 59.415 1.00 . A A .  47 SER C    1 1 
        3  4436 1 1  47 SER CA   C -229.222 101.725 58.111 1.00 . A A .  47 SER CA   1 1 
        3  4437 1 1  47 SER CB   C -229.863 102.965 57.483 1.00 . A A .  47 SER CB   1 1 
        3  4438 1 1  47 SER H    H -228.327 100.450 56.699 1.00 . A A .  47 SER H    1 1 
        3  4439 1 1  47 SER HA   H -228.195 101.968 58.351 1.00 . A A .  47 SER HA   1 1 
        3  4440 1 1  47 SER HB2  H -230.564 103.395 58.180 1.00 . A A .  47 SER HB2  1 1 
        3  4441 1 1  47 SER HB3  H -229.080 103.680 57.269 1.00 . A A .  47 SER HB3  1 1 
        3  4442 1 1  47 SER HG   H -231.475 102.472 56.471 1.00 . A A .  47 SER HG   1 1 
        3  4443 1 1  47 SER N    N -229.168 100.614 57.171 1.00 . A A .  47 SER N    1 1 
        3  4444 1 1  47 SER O    O -230.607 102.105 60.045 1.00 . A A .  47 SER O    1 1 
        3  4445 1 1  47 SER OG   O -230.544 102.657 56.276 1.00 . A A .  47 SER OG   1 1 
        3  4446 1 1  48 ILE C    C -229.044  99.970 62.177 1.00 . A A .  48 ILE C    1 1 
        3  4447 1 1  48 ILE CA   C -230.076  99.592 61.115 1.00 . A A .  48 ILE CA   1 1 
        3  4448 1 1  48 ILE CB   C -230.288  98.057 61.068 1.00 . A A .  48 ILE CB   1 1 
        3  4449 1 1  48 ILE CD1  C -232.802  98.258 60.672 1.00 . A A .  48 ILE CD1  1 1 
        3  4450 1 1  48 ILE CG1  C -231.479  97.718 60.167 1.00 . A A .  48 ILE CG1  1 1 
        3  4451 1 1  48 ILE CG2  C -230.496  97.474 62.465 1.00 . A A .  48 ILE CG2  1 1 
        3  4452 1 1  48 ILE H    H -229.120  99.492 59.244 1.00 . A A .  48 ILE H    1 1 
        3  4453 1 1  48 ILE HA   H -231.018 100.065 61.353 1.00 . A A .  48 ILE HA   1 1 
        3  4454 1 1  48 ILE HB   H -229.393  97.609 60.642 1.00 . A A .  48 ILE HB   1 1 
        3  4455 1 1  48 ILE HD11 H -232.742  99.333 60.754 1.00 . A A .  48 ILE HD11 1 1 
        3  4456 1 1  48 ILE HD12 H -233.589  97.992 59.981 1.00 . A A .  48 ILE HD12 1 1 
        3  4457 1 1  48 ILE HD13 H -233.016  97.835 61.642 1.00 . A A .  48 ILE HD13 1 1 
        3  4458 1 1  48 ILE HG12 H -231.307  98.134 59.185 1.00 . A A .  48 ILE HG12 1 1 
        3  4459 1 1  48 ILE HG13 H -231.568  96.644 60.085 1.00 . A A .  48 ILE HG13 1 1 
        3  4460 1 1  48 ILE HG21 H -229.631  97.686 63.076 1.00 . A A .  48 ILE HG21 1 1 
        3  4461 1 1  48 ILE HG22 H -231.371  97.920 62.915 1.00 . A A .  48 ILE HG22 1 1 
        3  4462 1 1  48 ILE HG23 H -230.633  96.406 62.393 1.00 . A A .  48 ILE HG23 1 1 
        3  4463 1 1  48 ILE N    N -229.635 100.089 59.827 1.00 . A A .  48 ILE N    1 1 
        3  4464 1 1  48 ILE O    O -228.104  99.218 62.449 1.00 . A A .  48 ILE O    1 1 
        3  4465 1 1  49 LEU C    C -228.995 102.114 64.972 1.00 . A A .  49 LEU C    1 1 
        3  4466 1 1  49 LEU CA   C -228.245 101.680 63.716 1.00 . A A .  49 LEU CA   1 1 
        3  4467 1 1  49 LEU CB   C -227.409 102.862 63.179 1.00 . A A .  49 LEU CB   1 1 
        3  4468 1 1  49 LEU CD1  C -225.673 101.275 62.266 1.00 . A A .  49 LEU CD1  1 1 
        3  4469 1 1  49 LEU CD2  C -227.208 102.485 60.699 1.00 . A A .  49 LEU CD2  1 1 
        3  4470 1 1  49 LEU CG   C -226.454 102.554 62.010 1.00 . A A .  49 LEU CG   1 1 
        3  4471 1 1  49 LEU H    H -229.922 101.748 62.418 1.00 . A A .  49 LEU H    1 1 
        3  4472 1 1  49 LEU HA   H -227.578 100.871 63.977 1.00 . A A .  49 LEU HA   1 1 
        3  4473 1 1  49 LEU HB2  H -228.092 103.636 62.858 1.00 . A A .  49 LEU HB2  1 1 
        3  4474 1 1  49 LEU HB3  H -226.819 103.250 63.998 1.00 . A A .  49 LEU HB3  1 1 
        3  4475 1 1  49 LEU HD11 H -225.115 101.371 63.186 1.00 . A A .  49 LEU HD11 1 1 
        3  4476 1 1  49 LEU HD12 H -226.358 100.443 62.345 1.00 . A A .  49 LEU HD12 1 1 
        3  4477 1 1  49 LEU HD13 H -224.990 101.100 61.447 1.00 . A A .  49 LEU HD13 1 1 
        3  4478 1 1  49 LEU HD21 H -227.975 101.726 60.763 1.00 . A A .  49 LEU HD21 1 1 
        3  4479 1 1  49 LEU HD22 H -227.664 103.441 60.494 1.00 . A A .  49 LEU HD22 1 1 
        3  4480 1 1  49 LEU HD23 H -226.522 102.235 59.903 1.00 . A A .  49 LEU HD23 1 1 
        3  4481 1 1  49 LEU HG   H -225.735 103.353 61.917 1.00 . A A .  49 LEU HG   1 1 
        3  4482 1 1  49 LEU N    N -229.178 101.177 62.712 1.00 . A A .  49 LEU N    1 1 
        3  4483 1 1  49 LEU O    O -228.384 102.432 65.991 1.00 . A A .  49 LEU O    1 1 
        3  4484 1 1  50 SER C    C -231.002 101.579 67.191 1.00 . A A .  50 SER C    1 1 
        3  4485 1 1  50 SER CA   C -231.141 102.550 66.023 1.00 . A A .  50 SER CA   1 1 
        3  4486 1 1  50 SER CB   C -232.602 102.667 65.589 1.00 . A A .  50 SER CB   1 1 
        3  4487 1 1  50 SER H    H -230.759 101.816 64.077 1.00 . A A .  50 SER H    1 1 
        3  4488 1 1  50 SER HA   H -230.787 103.520 66.335 1.00 . A A .  50 SER HA   1 1 
        3  4489 1 1  50 SER HB2  H -232.982 101.689 65.331 1.00 . A A .  50 SER HB2  1 1 
        3  4490 1 1  50 SER HB3  H -233.185 103.083 66.398 1.00 . A A .  50 SER HB3  1 1 
        3  4491 1 1  50 SER HG   H -232.231 104.337 64.628 1.00 . A A .  50 SER HG   1 1 
        3  4492 1 1  50 SER N    N -230.320 102.119 64.900 1.00 . A A .  50 SER N    1 1 
        3  4493 1 1  50 SER O    O -230.863 101.990 68.343 1.00 . A A .  50 SER O    1 1 
        3  4494 1 1  50 SER OG   O -232.719 103.517 64.459 1.00 . A A .  50 SER OG   1 1 
        3  4495 1 1  51 ASN C    C -229.629  98.386 67.525 1.00 . A A .  51 ASN C    1 1 
        3  4496 1 1  51 ASN CA   C -230.811  99.268 67.899 1.00 . A A .  51 ASN CA   1 1 
        3  4497 1 1  51 ASN CB   C -232.065  98.413 68.094 1.00 . A A .  51 ASN CB   1 1 
        3  4498 1 1  51 ASN CG   C -233.181  99.146 68.812 1.00 . A A .  51 ASN CG   1 1 
        3  4499 1 1  51 ASN H    H -231.199 100.017 65.955 1.00 . A A .  51 ASN H    1 1 
        3  4500 1 1  51 ASN HA   H -230.582  99.765 68.827 1.00 . A A .  51 ASN HA   1 1 
        3  4501 1 1  51 ASN HB2  H -232.432  98.104 67.126 1.00 . A A .  51 ASN HB2  1 1 
        3  4502 1 1  51 ASN HB3  H -231.806  97.537 68.670 1.00 . A A .  51 ASN HB3  1 1 
        3  4503 1 1  51 ASN HD21 H -232.519  98.483 70.566 1.00 . A A .  51 ASN HD21 1 1 
        3  4504 1 1  51 ASN HD22 H -233.931  99.481 70.620 1.00 . A A .  51 ASN HD22 1 1 
        3  4505 1 1  51 ASN N    N -231.025 100.291 66.888 1.00 . A A .  51 ASN N    1 1 
        3  4506 1 1  51 ASN ND2  N -233.212  99.028 70.131 1.00 . A A .  51 ASN ND2  1 1 
        3  4507 1 1  51 ASN O    O -229.784  97.391 66.816 1.00 . A A .  51 ASN O    1 1 
        3  4508 1 1  51 ASN OD1  O -234.010  99.808 68.188 1.00 . A A .  51 ASN OD1  1 1 
        3  4509 1 1  52 PRO C    C -227.016  96.931 68.839 1.00 . A A .  52 PRO C    1 1 
        3  4510 1 1  52 PRO CA   C -227.208  97.988 67.756 1.00 . A A .  52 PRO CA   1 1 
        3  4511 1 1  52 PRO CB   C -226.112  99.045 67.835 1.00 . A A .  52 PRO CB   1 1 
        3  4512 1 1  52 PRO CD   C -228.140 100.016 68.708 1.00 . A A .  52 PRO CD   1 1 
        3  4513 1 1  52 PRO CG   C -226.633 100.061 68.796 1.00 . A A .  52 PRO CG   1 1 
        3  4514 1 1  52 PRO HA   H -227.199  97.522 66.783 1.00 . A A .  52 PRO HA   1 1 
        3  4515 1 1  52 PRO HB2  H -225.197  98.592 68.193 1.00 . A A .  52 PRO HB2  1 1 
        3  4516 1 1  52 PRO HB3  H -225.949  99.473 66.858 1.00 . A A .  52 PRO HB3  1 1 
        3  4517 1 1  52 PRO HD2  H -228.574  99.981 69.697 1.00 . A A .  52 PRO HD2  1 1 
        3  4518 1 1  52 PRO HD3  H -228.509 100.875 68.164 1.00 . A A .  52 PRO HD3  1 1 
        3  4519 1 1  52 PRO HG2  H -226.311  99.817 69.797 1.00 . A A .  52 PRO HG2  1 1 
        3  4520 1 1  52 PRO HG3  H -226.274 101.039 68.517 1.00 . A A .  52 PRO HG3  1 1 
        3  4521 1 1  52 PRO N    N -228.422  98.770 67.971 1.00 . A A .  52 PRO N    1 1 
        3  4522 1 1  52 PRO O    O -226.061  96.156 68.819 1.00 . A A .  52 PRO O    1 1 
        3  4523 1 1  53 ASN C    C -228.756  94.757 70.586 1.00 . A A .  53 ASN C    1 1 
        3  4524 1 1  53 ASN CA   C -227.893  95.973 70.890 1.00 . A A .  53 ASN CA   1 1 
        3  4525 1 1  53 ASN CB   C -228.332  96.638 72.206 1.00 . A A .  53 ASN CB   1 1 
        3  4526 1 1  53 ASN CG   C -229.714  97.271 72.144 1.00 . A A .  53 ASN CG   1 1 
        3  4527 1 1  53 ASN H    H -228.683  97.553 69.739 1.00 . A A .  53 ASN H    1 1 
        3  4528 1 1  53 ASN HA   H -226.871  95.644 70.991 1.00 . A A .  53 ASN HA   1 1 
        3  4529 1 1  53 ASN HB2  H -228.340  95.895 72.987 1.00 . A A .  53 ASN HB2  1 1 
        3  4530 1 1  53 ASN HB3  H -227.617  97.408 72.462 1.00 . A A .  53 ASN HB3  1 1 
        3  4531 1 1  53 ASN HD21 H -229.990  96.894 74.075 1.00 . A A .  53 ASN HD21 1 1 
        3  4532 1 1  53 ASN HD22 H -231.308  97.667 73.263 1.00 . A A .  53 ASN HD22 1 1 
        3  4533 1 1  53 ASN N    N -227.938  96.915 69.789 1.00 . A A .  53 ASN N    1 1 
        3  4534 1 1  53 ASN ND2  N -230.403  97.281 73.272 1.00 . A A .  53 ASN ND2  1 1 
        3  4535 1 1  53 ASN O    O -229.932  94.880 70.245 1.00 . A A .  53 ASN O    1 1 
        3  4536 1 1  53 ASN OD1  O -230.153  97.761 71.100 1.00 . A A .  53 ASN OD1  1 1 
        3  4537 1 1  54 PRO C    C -229.797  91.830 71.463 1.00 . A A .  54 PRO C    1 1 
        3  4538 1 1  54 PRO CA   C -228.848  92.308 70.369 1.00 . A A .  54 PRO CA   1 1 
        3  4539 1 1  54 PRO CB   C -227.680  91.340 70.211 1.00 . A A .  54 PRO CB   1 1 
        3  4540 1 1  54 PRO CD   C -226.804  93.330 71.219 1.00 . A A .  54 PRO CD   1 1 
        3  4541 1 1  54 PRO CG   C -226.654  91.832 71.173 1.00 . A A .  54 PRO CG   1 1 
        3  4542 1 1  54 PRO HA   H -229.384  92.388 69.436 1.00 . A A .  54 PRO HA   1 1 
        3  4543 1 1  54 PRO HB2  H -228.002  90.338 70.454 1.00 . A A .  54 PRO HB2  1 1 
        3  4544 1 1  54 PRO HB3  H -227.316  91.372 69.196 1.00 . A A .  54 PRO HB3  1 1 
        3  4545 1 1  54 PRO HD2  H -226.701  93.687 72.234 1.00 . A A .  54 PRO HD2  1 1 
        3  4546 1 1  54 PRO HD3  H -226.075  93.803 70.578 1.00 . A A .  54 PRO HD3  1 1 
        3  4547 1 1  54 PRO HG2  H -226.832  91.409 72.151 1.00 . A A .  54 PRO HG2  1 1 
        3  4548 1 1  54 PRO HG3  H -225.668  91.567 70.823 1.00 . A A .  54 PRO HG3  1 1 
        3  4549 1 1  54 PRO N    N -228.175  93.559 70.716 1.00 . A A .  54 PRO N    1 1 
        3  4550 1 1  54 PRO O    O -230.423  90.779 71.347 1.00 . A A .  54 PRO O    1 1 
        3  4551 1 1  55 SER C    C -232.193  92.510 73.370 1.00 . A A .  55 SER C    1 1 
        3  4552 1 1  55 SER CA   C -230.719  92.275 73.661 1.00 . A A .  55 SER CA   1 1 
        3  4553 1 1  55 SER CB   C -230.289  93.113 74.861 1.00 . A A .  55 SER CB   1 1 
        3  4554 1 1  55 SER H    H -229.406  93.467 72.525 1.00 . A A .  55 SER H    1 1 
        3  4555 1 1  55 SER HA   H -230.563  91.233 73.885 1.00 . A A .  55 SER HA   1 1 
        3  4556 1 1  55 SER HB2  H -231.009  92.997 75.656 1.00 . A A .  55 SER HB2  1 1 
        3  4557 1 1  55 SER HB3  H -229.318  92.784 75.200 1.00 . A A .  55 SER HB3  1 1 
        3  4558 1 1  55 SER HG   H -231.106  94.873 74.501 1.00 . A A .  55 SER HG   1 1 
        3  4559 1 1  55 SER N    N -229.898  92.621 72.516 1.00 . A A .  55 SER N    1 1 
        3  4560 1 1  55 SER O    O -233.049  91.784 73.860 1.00 . A A .  55 SER O    1 1 
        3  4561 1 1  55 SER OG   O -230.211  94.490 74.510 1.00 . A A .  55 SER OG   1 1 
        3  4562 1 1  56 ASP C    C -234.502  93.206 71.185 1.00 . A A .  56 ASP C    1 1 
        3  4563 1 1  56 ASP CA   C -233.847  93.967 72.321 1.00 . A A .  56 ASP CA   1 1 
        3  4564 1 1  56 ASP CB   C -233.868  95.468 71.997 1.00 . A A .  56 ASP CB   1 1 
        3  4565 1 1  56 ASP CG   C -233.360  96.339 73.130 1.00 . A A .  56 ASP CG   1 1 
        3  4566 1 1  56 ASP H    H -231.742  93.967 72.078 1.00 . A A .  56 ASP H    1 1 
        3  4567 1 1  56 ASP HA   H -234.413  93.788 73.224 1.00 . A A .  56 ASP HA   1 1 
        3  4568 1 1  56 ASP HB2  H -233.249  95.648 71.131 1.00 . A A .  56 ASP HB2  1 1 
        3  4569 1 1  56 ASP HB3  H -234.882  95.763 71.768 1.00 . A A .  56 ASP HB3  1 1 
        3  4570 1 1  56 ASP N    N -232.475  93.514 72.547 1.00 . A A .  56 ASP N    1 1 
        3  4571 1 1  56 ASP O    O -235.680  93.407 70.889 1.00 . A A .  56 ASP O    1 1 
        3  4572 1 1  56 ASP OD1  O -232.808  95.800 74.113 1.00 . A A .  56 ASP OD1  1 1 
        3  4573 1 1  56 ASP OD2  O -233.498  97.581 73.037 1.00 . A A .  56 ASP OD2  1 1 
        3  4574 1 1  57 TYR C    C -234.637  90.182 69.754 1.00 . A A .  57 TYR C    1 1 
        3  4575 1 1  57 TYR CA   C -234.248  91.607 69.404 1.00 . A A .  57 TYR CA   1 1 
        3  4576 1 1  57 TYR CB   C -233.194  91.564 68.294 1.00 . A A .  57 TYR CB   1 1 
        3  4577 1 1  57 TYR CD1  C -232.224  93.888 68.181 1.00 . A A .  57 TYR CD1  1 1 
        3  4578 1 1  57 TYR CD2  C -233.461  93.082 66.313 1.00 . A A .  57 TYR CD2  1 1 
        3  4579 1 1  57 TYR CE1  C -231.998  95.078 67.522 1.00 . A A .  57 TYR CE1  1 1 
        3  4580 1 1  57 TYR CE2  C -233.245  94.268 65.648 1.00 . A A .  57 TYR CE2  1 1 
        3  4581 1 1  57 TYR CG   C -232.958  92.874 67.588 1.00 . A A .  57 TYR CG   1 1 
        3  4582 1 1  57 TYR CZ   C -232.513  95.264 66.255 1.00 . A A .  57 TYR CZ   1 1 
        3  4583 1 1  57 TYR H    H -232.859  92.123 70.903 1.00 . A A .  57 TYR H    1 1 
        3  4584 1 1  57 TYR HA   H -235.122  92.135 69.043 1.00 . A A .  57 TYR HA   1 1 
        3  4585 1 1  57 TYR HB2  H -232.254  91.249 68.715 1.00 . A A .  57 TYR HB2  1 1 
        3  4586 1 1  57 TYR HB3  H -233.505  90.846 67.550 1.00 . A A .  57 TYR HB3  1 1 
        3  4587 1 1  57 TYR HD1  H -231.827  93.740 69.174 1.00 . A A .  57 TYR HD1  1 1 
        3  4588 1 1  57 TYR HD2  H -234.034  92.299 65.841 1.00 . A A .  57 TYR HD2  1 1 
        3  4589 1 1  57 TYR HE1  H -231.424  95.857 68.001 1.00 . A A .  57 TYR HE1  1 1 
        3  4590 1 1  57 TYR HE2  H -233.657  94.414 64.660 1.00 . A A .  57 TYR HE2  1 1 
        3  4591 1 1  57 TYR HH   H -231.370  96.720 65.733 1.00 . A A .  57 TYR HH   1 1 
        3  4592 1 1  57 TYR N    N -233.753  92.320 70.563 1.00 . A A .  57 TYR N    1 1 
        3  4593 1 1  57 TYR O    O -234.113  89.585 70.695 1.00 . A A .  57 TYR O    1 1 
        3  4594 1 1  57 TYR OH   O -232.289  96.448 65.594 1.00 . A A .  57 TYR OH   1 1 
        3  4595 1 1  58 VAL C    C -236.047  87.796 67.558 1.00 . A A .  58 VAL C    1 1 
        3  4596 1 1  58 VAL CA   C -235.905  88.252 68.995 1.00 . A A .  58 VAL CA   1 1 
        3  4597 1 1  58 VAL CB   C -237.216  87.930 69.748 1.00 . A A .  58 VAL CB   1 1 
        3  4598 1 1  58 VAL CG1  C -236.958  87.676 71.222 1.00 . A A .  58 VAL CG1  1 1 
        3  4599 1 1  58 VAL CG2  C -238.219  89.060 69.613 1.00 . A A .  58 VAL CG2  1 1 
        3  4600 1 1  58 VAL H    H -236.035  90.249 68.348 1.00 . A A .  58 VAL H    1 1 
        3  4601 1 1  58 VAL HA   H -235.093  87.711 69.461 1.00 . A A .  58 VAL HA   1 1 
        3  4602 1 1  58 VAL HB   H -237.642  87.028 69.311 1.00 . A A .  58 VAL HB   1 1 
        3  4603 1 1  58 VAL HG11 H -236.361  88.480 71.625 1.00 . A A .  58 VAL HG11 1 1 
        3  4604 1 1  58 VAL HG12 H -237.909  87.640 71.742 1.00 . A A .  58 VAL HG12 1 1 
        3  4605 1 1  58 VAL HG13 H -236.440  86.738 71.344 1.00 . A A .  58 VAL HG13 1 1 
        3  4606 1 1  58 VAL HG21 H -238.208  89.437 68.603 1.00 . A A .  58 VAL HG21 1 1 
        3  4607 1 1  58 VAL HG22 H -239.206  88.696 69.855 1.00 . A A .  58 VAL HG22 1 1 
        3  4608 1 1  58 VAL HG23 H -237.950  89.868 70.305 1.00 . A A .  58 VAL HG23 1 1 
        3  4609 1 1  58 VAL N    N -235.566  89.661 68.984 1.00 . A A .  58 VAL N    1 1 
        3  4610 1 1  58 VAL O    O -236.206  88.617 66.653 1.00 . A A .  58 VAL O    1 1 
        3  4611 1 1  59 LEU C    C -237.351  85.154 65.846 1.00 . A A .  59 LEU C    1 1 
        3  4612 1 1  59 LEU CA   C -236.086  85.989 65.992 1.00 . A A .  59 LEU CA   1 1 
        3  4613 1 1  59 LEU CB   C -234.837  85.176 65.656 1.00 . A A .  59 LEU CB   1 1 
        3  4614 1 1  59 LEU CD1  C -234.423  85.746 63.253 1.00 . A A .  59 LEU CD1  1 1 
        3  4615 1 1  59 LEU CD2  C -233.764  83.507 64.140 1.00 . A A .  59 LEU CD2  1 1 
        3  4616 1 1  59 LEU CG   C -234.771  84.635 64.230 1.00 . A A .  59 LEU CG   1 1 
        3  4617 1 1  59 LEU H    H -235.900  85.888 68.089 1.00 . A A .  59 LEU H    1 1 
        3  4618 1 1  59 LEU HA   H -236.148  86.831 65.319 1.00 . A A .  59 LEU HA   1 1 
        3  4619 1 1  59 LEU HB2  H -233.976  85.809 65.813 1.00 . A A .  59 LEU HB2  1 1 
        3  4620 1 1  59 LEU HB3  H -234.775  84.348 66.339 1.00 . A A .  59 LEU HB3  1 1 
        3  4621 1 1  59 LEU HD11 H -233.468  86.174 63.522 1.00 . A A .  59 LEU HD11 1 1 
        3  4622 1 1  59 LEU HD12 H -234.367  85.341 62.253 1.00 . A A .  59 LEU HD12 1 1 
        3  4623 1 1  59 LEU HD13 H -235.185  86.511 63.290 1.00 . A A .  59 LEU HD13 1 1 
        3  4624 1 1  59 LEU HD21 H -234.040  82.722 64.828 1.00 . A A .  59 LEU HD21 1 1 
        3  4625 1 1  59 LEU HD22 H -233.748  83.116 63.134 1.00 . A A .  59 LEU HD22 1 1 
        3  4626 1 1  59 LEU HD23 H -232.784  83.881 64.396 1.00 . A A .  59 LEU HD23 1 1 
        3  4627 1 1  59 LEU HG   H -235.740  84.241 63.956 1.00 . A A .  59 LEU HG   1 1 
        3  4628 1 1  59 LEU N    N -235.989  86.507 67.337 1.00 . A A .  59 LEU N    1 1 
        3  4629 1 1  59 LEU O    O -237.830  84.564 66.811 1.00 . A A .  59 LEU O    1 1 
        3  4630 1 1  60 LEU C    C -238.762  83.201 63.500 1.00 . A A .  60 LEU C    1 1 
        3  4631 1 1  60 LEU CA   C -239.122  84.408 64.353 1.00 . A A .  60 LEU CA   1 1 
        3  4632 1 1  60 LEU CB   C -240.125  85.279 63.568 1.00 . A A .  60 LEU CB   1 1 
        3  4633 1 1  60 LEU CD1  C -241.965  85.870 65.184 1.00 . A A .  60 LEU CD1  1 1 
        3  4634 1 1  60 LEU CD2  C -239.898  87.255 65.169 1.00 . A A .  60 LEU CD2  1 1 
        3  4635 1 1  60 LEU CG   C -240.851  86.418 64.325 1.00 . A A .  60 LEU CG   1 1 
        3  4636 1 1  60 LEU H    H -237.510  85.704 63.943 1.00 . A A .  60 LEU H    1 1 
        3  4637 1 1  60 LEU HA   H -239.568  84.079 65.280 1.00 . A A .  60 LEU HA   1 1 
        3  4638 1 1  60 LEU HB2  H -239.599  85.714 62.733 1.00 . A A .  60 LEU HB2  1 1 
        3  4639 1 1  60 LEU HB3  H -240.883  84.618 63.170 1.00 . A A .  60 LEU HB3  1 1 
        3  4640 1 1  60 LEU HD11 H -242.638  85.290 64.573 1.00 . A A .  60 LEU HD11 1 1 
        3  4641 1 1  60 LEU HD12 H -241.547  85.241 65.957 1.00 . A A .  60 LEU HD12 1 1 
        3  4642 1 1  60 LEU HD13 H -242.505  86.688 65.639 1.00 . A A .  60 LEU HD13 1 1 
        3  4643 1 1  60 LEU HD21 H -239.150  87.702 64.532 1.00 . A A .  60 LEU HD21 1 1 
        3  4644 1 1  60 LEU HD22 H -240.452  88.033 65.675 1.00 . A A .  60 LEU HD22 1 1 
        3  4645 1 1  60 LEU HD23 H -239.416  86.622 65.900 1.00 . A A .  60 LEU HD23 1 1 
        3  4646 1 1  60 LEU HG   H -241.305  87.075 63.609 1.00 . A A .  60 LEU HG   1 1 
        3  4647 1 1  60 LEU N    N -237.913  85.160 64.654 1.00 . A A .  60 LEU N    1 1 
        3  4648 1 1  60 LEU O    O -237.995  83.329 62.554 1.00 . A A .  60 LEU O    1 1 
        3  4649 1 1  61 GLU C    C -240.454  80.769 62.121 1.00 . A A .  61 GLU C    1 1 
        3  4650 1 1  61 GLU CA   C -239.164  80.904 62.933 1.00 . A A .  61 GLU CA   1 1 
        3  4651 1 1  61 GLU CB   C -238.801  79.602 63.688 1.00 . A A .  61 GLU CB   1 1 
        3  4652 1 1  61 GLU CD   C -239.531  77.694 65.198 1.00 . A A .  61 GLU CD   1 1 
        3  4653 1 1  61 GLU CG   C -239.939  78.961 64.472 1.00 . A A .  61 GLU CG   1 1 
        3  4654 1 1  61 GLU H    H -239.793  81.946 64.663 1.00 . A A .  61 GLU H    1 1 
        3  4655 1 1  61 GLU HA   H -238.364  81.135 62.241 1.00 . A A .  61 GLU HA   1 1 
        3  4656 1 1  61 GLU HB2  H -238.444  78.881 62.973 1.00 . A A .  61 GLU HB2  1 1 
        3  4657 1 1  61 GLU HB3  H -238.002  79.823 64.381 1.00 . A A .  61 GLU HB3  1 1 
        3  4658 1 1  61 GLU HG2  H -240.309  79.669 65.193 1.00 . A A .  61 GLU HG2  1 1 
        3  4659 1 1  61 GLU HG3  H -240.733  78.717 63.782 1.00 . A A .  61 GLU HG3  1 1 
        3  4660 1 1  61 GLU N    N -239.294  82.037 63.824 1.00 . A A .  61 GLU N    1 1 
        3  4661 1 1  61 GLU O    O -241.419  80.124 62.522 1.00 . A A .  61 GLU O    1 1 
        3  4662 1 1  61 GLU OE1  O -239.313  76.666 64.530 1.00 . A A .  61 GLU OE1  1 1 
        3  4663 1 1  61 GLU OE2  O -239.445  77.713 66.442 1.00 . A A .  61 GLU OE2  1 1 
        3  4664 1 1  62 GLU C    C -241.339  80.210 59.152 1.00 . A A .  62 GLU C    1 1 
        3  4665 1 1  62 GLU CA   C -241.596  81.345 60.119 1.00 . A A .  62 GLU CA   1 1 
        3  4666 1 1  62 GLU CB   C -241.730  82.677 59.411 1.00 . A A .  62 GLU CB   1 1 
        3  4667 1 1  62 GLU CD   C -242.148  82.540 56.929 1.00 . A A .  62 GLU CD   1 1 
        3  4668 1 1  62 GLU CG   C -242.748  82.724 58.316 1.00 . A A .  62 GLU CG   1 1 
        3  4669 1 1  62 GLU H    H -239.825  82.139 60.805 1.00 . A A .  62 GLU H    1 1 
        3  4670 1 1  62 GLU HA   H -242.486  81.141 60.685 1.00 . A A .  62 GLU HA   1 1 
        3  4671 1 1  62 GLU HB2  H -241.996  83.427 60.140 1.00 . A A .  62 GLU HB2  1 1 
        3  4672 1 1  62 GLU HB3  H -240.774  82.935 58.991 1.00 . A A .  62 GLU HB3  1 1 
        3  4673 1 1  62 GLU HG2  H -243.487  81.958 58.490 1.00 . A A .  62 GLU HG2  1 1 
        3  4674 1 1  62 GLU HG3  H -243.202  83.678 58.371 1.00 . A A .  62 GLU HG3  1 1 
        3  4675 1 1  62 GLU N    N -240.506  81.469 61.011 1.00 . A A .  62 GLU N    1 1 
        3  4676 1 1  62 GLU O    O -240.301  80.152 58.508 1.00 . A A .  62 GLU O    1 1 
        3  4677 1 1  62 GLU OE1  O -241.710  83.546 56.326 1.00 . A A .  62 GLU OE1  1 1 
        3  4678 1 1  62 GLU OE2  O -242.112  81.396 56.439 1.00 . A A .  62 GLU OE2  1 1 
        3  4679 1 1  63 VAL C    C -243.366  78.318 57.147 1.00 . A A .  63 VAL C    1 1 
        3  4680 1 1  63 VAL CA   C -242.204  78.207 58.137 1.00 . A A .  63 VAL CA   1 1 
        3  4681 1 1  63 VAL CB   C -242.194  76.819 58.825 1.00 . A A .  63 VAL CB   1 1 
        3  4682 1 1  63 VAL CG1  C -243.087  76.821 60.051 1.00 . A A .  63 VAL CG1  1 1 
        3  4683 1 1  63 VAL CG2  C -242.607  75.735 57.850 1.00 . A A .  63 VAL CG2  1 1 
        3  4684 1 1  63 VAL H    H -243.003  79.303 59.766 1.00 . A A .  63 VAL H    1 1 
        3  4685 1 1  63 VAL HA   H -241.280  78.311 57.593 1.00 . A A .  63 VAL HA   1 1 
        3  4686 1 1  63 VAL HB   H -241.187  76.599 59.149 1.00 . A A .  63 VAL HB   1 1 
        3  4687 1 1  63 VAL HG11 H -244.087  77.107 59.766 1.00 . A A .  63 VAL HG11 1 1 
        3  4688 1 1  63 VAL HG12 H -243.102  75.837 60.489 1.00 . A A .  63 VAL HG12 1 1 
        3  4689 1 1  63 VAL HG13 H -242.702  77.534 60.772 1.00 . A A .  63 VAL HG13 1 1 
        3  4690 1 1  63 VAL HG21 H -243.598  75.946 57.474 1.00 . A A .  63 VAL HG21 1 1 
        3  4691 1 1  63 VAL HG22 H -241.906  75.714 57.024 1.00 . A A .  63 VAL HG22 1 1 
        3  4692 1 1  63 VAL HG23 H -242.605  74.778 58.350 1.00 . A A .  63 VAL HG23 1 1 
        3  4693 1 1  63 VAL N    N -242.263  79.279 59.107 1.00 . A A .  63 VAL N    1 1 
        3  4694 1 1  63 VAL O    O -244.532  78.151 57.520 1.00 . A A .  63 VAL O    1 1 
        3  4695 1 1  64 VAL C    C -244.664  77.310 54.669 1.00 . A A .  64 VAL C    1 1 
        3  4696 1 1  64 VAL CA   C -244.027  78.672 54.824 1.00 . A A .  64 VAL CA   1 1 
        3  4697 1 1  64 VAL CB   C -243.418  79.113 53.470 1.00 . A A .  64 VAL CB   1 1 
        3  4698 1 1  64 VAL CG1  C -244.452  79.025 52.357 1.00 . A A .  64 VAL CG1  1 1 
        3  4699 1 1  64 VAL CG2  C -242.867  80.526 53.563 1.00 . A A .  64 VAL CG2  1 1 
        3  4700 1 1  64 VAL H    H -242.114  78.894 55.699 1.00 . A A .  64 VAL H    1 1 
        3  4701 1 1  64 VAL HA   H -244.800  79.372 55.095 1.00 . A A .  64 VAL HA   1 1 
        3  4702 1 1  64 VAL HB   H -242.602  78.447 53.230 1.00 . A A .  64 VAL HB   1 1 
        3  4703 1 1  64 VAL HG11 H -244.807  78.008 52.274 1.00 . A A .  64 VAL HG11 1 1 
        3  4704 1 1  64 VAL HG12 H -245.282  79.678 52.582 1.00 . A A .  64 VAL HG12 1 1 
        3  4705 1 1  64 VAL HG13 H -244.002  79.326 51.421 1.00 . A A .  64 VAL HG13 1 1 
        3  4706 1 1  64 VAL HG21 H -243.660  81.204 53.842 1.00 . A A .  64 VAL HG21 1 1 
        3  4707 1 1  64 VAL HG22 H -242.085  80.561 54.308 1.00 . A A .  64 VAL HG22 1 1 
        3  4708 1 1  64 VAL HG23 H -242.462  80.818 52.604 1.00 . A A .  64 VAL HG23 1 1 
        3  4709 1 1  64 VAL N    N -243.040  78.643 55.897 1.00 . A A .  64 VAL N    1 1 
        3  4710 1 1  64 VAL O    O -244.048  76.366 54.169 1.00 . A A .  64 VAL O    1 1 
        3  4711 1 1  65 LYS C    C -247.757  76.099 54.061 1.00 . A A .  65 LYS C    1 1 
        3  4712 1 1  65 LYS CA   C -246.625  75.987 55.054 1.00 . A A .  65 LYS CA   1 1 
        3  4713 1 1  65 LYS CB   C -247.144  75.557 56.418 1.00 . A A .  65 LYS CB   1 1 
        3  4714 1 1  65 LYS CD   C -245.903  73.408 56.185 1.00 . A A .  65 LYS CD   1 1 
        3  4715 1 1  65 LYS CE   C -247.165  72.685 55.731 1.00 . A A .  65 LYS CE   1 1 
        3  4716 1 1  65 LYS CG   C -246.221  74.576 57.108 1.00 . A A .  65 LYS CG   1 1 
        3  4717 1 1  65 LYS H    H -246.313  78.002 55.529 1.00 . A A .  65 LYS H    1 1 
        3  4718 1 1  65 LYS HA   H -245.942  75.230 54.696 1.00 . A A .  65 LYS HA   1 1 
        3  4719 1 1  65 LYS HB2  H -247.254  76.429 57.046 1.00 . A A .  65 LYS HB2  1 1 
        3  4720 1 1  65 LYS HB3  H -248.102  75.086 56.291 1.00 . A A .  65 LYS HB3  1 1 
        3  4721 1 1  65 LYS HD2  H -245.384  73.783 55.313 1.00 . A A .  65 LYS HD2  1 1 
        3  4722 1 1  65 LYS HD3  H -245.268  72.708 56.709 1.00 . A A .  65 LYS HD3  1 1 
        3  4723 1 1  65 LYS HE2  H -247.542  72.095 56.553 1.00 . A A .  65 LYS HE2  1 1 
        3  4724 1 1  65 LYS HE3  H -247.904  73.423 55.452 1.00 . A A .  65 LYS HE3  1 1 
        3  4725 1 1  65 LYS HG2  H -245.303  75.083 57.370 1.00 . A A .  65 LYS HG2  1 1 
        3  4726 1 1  65 LYS HG3  H -246.701  74.202 58.000 1.00 . A A .  65 LYS HG3  1 1 
        3  4727 1 1  65 LYS HZ1  H -246.005  71.297 54.681 1.00 . A A .  65 LYS HZ1  1 1 
        3  4728 1 1  65 LYS HZ2  H -247.673  71.084 54.489 1.00 . A A .  65 LYS HZ2  1 1 
        3  4729 1 1  65 LYS HZ3  H -246.881  72.347 53.680 1.00 . A A .  65 LYS HZ3  1 1 
        3  4730 1 1  65 LYS N    N -245.888  77.213 55.135 1.00 . A A .  65 LYS N    1 1 
        3  4731 1 1  65 LYS NZ   N -246.910  71.790 54.568 1.00 . A A .  65 LYS NZ   1 1 
        3  4732 1 1  65 LYS O    O -248.787  76.723 54.319 1.00 . A A .  65 LYS O    1 1 
        3  4733 1 1  66 ASP C    C -249.771  74.695 52.447 1.00 . A A .  66 ASP C    1 1 
        3  4734 1 1  66 ASP CA   C -248.526  75.363 51.879 1.00 . A A .  66 ASP CA   1 1 
        3  4735 1 1  66 ASP CB   C -247.967  74.514 50.733 1.00 . A A .  66 ASP CB   1 1 
        3  4736 1 1  66 ASP CG   C -247.649  73.091 51.174 1.00 . A A .  66 ASP CG   1 1 
        3  4737 1 1  66 ASP H    H -246.605  75.200 52.732 1.00 . A A .  66 ASP H    1 1 
        3  4738 1 1  66 ASP HA   H -248.790  76.346 51.512 1.00 . A A .  66 ASP HA   1 1 
        3  4739 1 1  66 ASP HB2  H -248.694  74.471 49.936 1.00 . A A .  66 ASP HB2  1 1 
        3  4740 1 1  66 ASP HB3  H -247.060  74.969 50.363 1.00 . A A .  66 ASP HB3  1 1 
        3  4741 1 1  66 ASP N    N -247.515  75.524 52.908 1.00 . A A .  66 ASP N    1 1 
        3  4742 1 1  66 ASP O    O -249.690  73.837 53.329 1.00 . A A .  66 ASP O    1 1 
        3  4743 1 1  66 ASP OD1  O -246.836  72.918 52.114 1.00 . A A .  66 ASP OD1  1 1 
        3  4744 1 1  66 ASP OD2  O -248.228  72.145 50.601 1.00 . A A .  66 ASP OD2  1 1 
        3  4745 1 1  67 THR C    C -253.140  74.315 51.269 1.00 . A A .  67 THR C    1 1 
        3  4746 1 1  67 THR CA   C -252.181  74.559 52.430 1.00 . A A .  67 THR CA   1 1 
        3  4747 1 1  67 THR CB   C -252.815  75.519 53.457 1.00 . A A .  67 THR CB   1 1 
        3  4748 1 1  67 THR CG2  C -253.454  76.709 52.762 1.00 . A A .  67 THR CG2  1 1 
        3  4749 1 1  67 THR H    H -250.930  75.756 51.220 1.00 . A A .  67 THR H    1 1 
        3  4750 1 1  67 THR HA   H -251.976  73.618 52.921 1.00 . A A .  67 THR HA   1 1 
        3  4751 1 1  67 THR HB   H -252.037  75.881 54.115 1.00 . A A .  67 THR HB   1 1 
        3  4752 1 1  67 THR HG1  H -254.619  74.754 53.723 1.00 . A A .  67 THR HG1  1 1 
        3  4753 1 1  67 THR HG21 H -252.710  77.221 52.168 1.00 . A A .  67 THR HG21 1 1 
        3  4754 1 1  67 THR HG22 H -254.251  76.362 52.119 1.00 . A A .  67 THR HG22 1 1 
        3  4755 1 1  67 THR HG23 H -253.855  77.387 53.501 1.00 . A A .  67 THR HG23 1 1 
        3  4756 1 1  67 THR N    N -250.923  75.091 51.940 1.00 . A A .  67 THR N    1 1 
        3  4757 1 1  67 THR O    O -254.344  74.125 51.463 1.00 . A A .  67 THR O    1 1 
        3  4758 1 1  67 THR OG1  O -253.803  74.831 54.235 1.00 . A A .  67 THR OG1  1 1 
        3  4759 1 1  68 THR C    C -254.084  72.723 48.945 1.00 . A A .  68 THR C    1 1 
        3  4760 1 1  68 THR CA   C -253.362  74.068 48.860 1.00 . A A .  68 THR CA   1 1 
        3  4761 1 1  68 THR CB   C -252.441  74.092 47.628 1.00 . A A .  68 THR CB   1 1 
        3  4762 1 1  68 THR CG2  C -253.244  74.077 46.337 1.00 . A A .  68 THR CG2  1 1 
        3  4763 1 1  68 THR H    H -251.620  74.431 49.983 1.00 . A A .  68 THR H    1 1 
        3  4764 1 1  68 THR HA   H -254.091  74.860 48.763 1.00 . A A .  68 THR HA   1 1 
        3  4765 1 1  68 THR HB   H -251.805  73.218 47.654 1.00 . A A .  68 THR HB   1 1 
        3  4766 1 1  68 THR HG1  H -252.186  76.052 47.713 1.00 . A A .  68 THR HG1  1 1 
        3  4767 1 1  68 THR HG21 H -253.888  74.941 46.303 1.00 . A A .  68 THR HG21 1 1 
        3  4768 1 1  68 THR HG22 H -252.569  74.097 45.494 1.00 . A A .  68 THR HG22 1 1 
        3  4769 1 1  68 THR HG23 H -253.843  73.179 46.296 1.00 . A A .  68 THR HG23 1 1 
        3  4770 1 1  68 THR N    N -252.587  74.301 50.064 1.00 . A A .  68 THR N    1 1 
        3  4771 1 1  68 THR O    O -255.313  72.673 48.970 1.00 . A A .  68 THR O    1 1 
        3  4772 1 1  68 THR OG1  O -251.620  75.268 47.670 1.00 . A A .  68 THR OG1  1 1 
        3  4773 1 1  69 ASN C    C -254.741  69.921 48.026 1.00 . A A .  69 ASN C    1 1 
        3  4774 1 1  69 ASN CA   C -253.797  70.282 49.154 1.00 . A A .  69 ASN CA   1 1 
        3  4775 1 1  69 ASN CB   C -254.541  70.036 50.464 1.00 . A A .  69 ASN CB   1 1 
        3  4776 1 1  69 ASN CG   C -253.699  70.283 51.706 1.00 . A A .  69 ASN CG   1 1 
        3  4777 1 1  69 ASN H    H -252.322  71.798 49.058 1.00 . A A .  69 ASN H    1 1 
        3  4778 1 1  69 ASN HA   H -252.945  69.621 49.113 1.00 . A A .  69 ASN HA   1 1 
        3  4779 1 1  69 ASN HB2  H -255.407  70.680 50.484 1.00 . A A .  69 ASN HB2  1 1 
        3  4780 1 1  69 ASN HB3  H -254.876  69.009 50.483 1.00 . A A .  69 ASN HB3  1 1 
        3  4781 1 1  69 ASN HD21 H -254.417  72.127 51.880 1.00 . A A .  69 ASN HD21 1 1 
        3  4782 1 1  69 ASN HD22 H -253.278  71.642 53.087 1.00 . A A .  69 ASN HD22 1 1 
        3  4783 1 1  69 ASN N    N -253.295  71.657 49.045 1.00 . A A .  69 ASN N    1 1 
        3  4784 1 1  69 ASN ND2  N -253.807  71.469 52.280 1.00 . A A .  69 ASN ND2  1 1 
        3  4785 1 1  69 ASN O    O -254.323  69.416 46.983 1.00 . A A .  69 ASN O    1 1 
        3  4786 1 1  69 ASN OD1  O -252.973  69.398 52.162 1.00 . A A .  69 ASN OD1  1 1 
        3  4787 1 1  70 LYS C    C -257.610  70.741 46.456 1.00 . A A .  70 LYS C    1 1 
        3  4788 1 1  70 LYS CA   C -257.047  69.664 47.380 1.00 . A A .  70 LYS CA   1 1 
        3  4789 1 1  70 LYS CB   C -258.173  69.017 48.199 1.00 . A A .  70 LYS CB   1 1 
        3  4790 1 1  70 LYS CD   C -256.723  66.980 48.601 1.00 . A A .  70 LYS CD   1 1 
        3  4791 1 1  70 LYS CE   C -257.383  66.130 47.527 1.00 . A A .  70 LYS CE   1 1 
        3  4792 1 1  70 LYS CG   C -257.690  67.985 49.217 1.00 . A A .  70 LYS CG   1 1 
        3  4793 1 1  70 LYS H    H -256.272  70.762 48.998 1.00 . A A .  70 LYS H    1 1 
        3  4794 1 1  70 LYS HA   H -256.579  68.908 46.790 1.00 . A A .  70 LYS HA   1 1 
        3  4795 1 1  70 LYS HB2  H -258.703  69.793 48.733 1.00 . A A .  70 LYS HB2  1 1 
        3  4796 1 1  70 LYS HB3  H -258.858  68.529 47.523 1.00 . A A .  70 LYS HB3  1 1 
        3  4797 1 1  70 LYS HD2  H -255.900  67.518 48.158 1.00 . A A .  70 LYS HD2  1 1 
        3  4798 1 1  70 LYS HD3  H -256.351  66.331 49.381 1.00 . A A .  70 LYS HD3  1 1 
        3  4799 1 1  70 LYS HE2  H -258.107  65.477 47.992 1.00 . A A .  70 LYS HE2  1 1 
        3  4800 1 1  70 LYS HE3  H -257.884  66.783 46.827 1.00 . A A .  70 LYS HE3  1 1 
        3  4801 1 1  70 LYS HG2  H -257.190  68.498 50.023 1.00 . A A .  70 LYS HG2  1 1 
        3  4802 1 1  70 LYS HG3  H -258.546  67.454 49.605 1.00 . A A .  70 LYS HG3  1 1 
        3  4803 1 1  70 LYS HZ1  H -255.812  64.750 47.464 1.00 . A A .  70 LYS HZ1  1 1 
        3  4804 1 1  70 LYS HZ2  H -256.864  64.656 46.131 1.00 . A A .  70 LYS HZ2  1 1 
        3  4805 1 1  70 LYS HZ3  H -255.748  65.928 46.245 1.00 . A A .  70 LYS HZ3  1 1 
        3  4806 1 1  70 LYS N    N -256.022  70.186 48.245 1.00 . A A .  70 LYS N    1 1 
        3  4807 1 1  70 LYS NZ   N -256.384  65.308 46.793 1.00 . A A .  70 LYS NZ   1 1 
        3  4808 1 1  70 LYS O    O -257.790  70.515 45.259 1.00 . A A .  70 LYS O    1 1 
        3  4809 1 1  71 LYS C    C -257.448  74.059 45.942 1.00 . A A .  71 LYS C    1 1 
        3  4810 1 1  71 LYS CA   C -258.492  72.997 46.260 1.00 . A A .  71 LYS CA   1 1 
        3  4811 1 1  71 LYS CB   C -259.621  73.625 47.076 1.00 . A A .  71 LYS CB   1 1 
        3  4812 1 1  71 LYS CD   C -261.459  75.371 47.170 1.00 . A A .  71 LYS CD   1 1 
        3  4813 1 1  71 LYS CE   C -262.496  74.518 47.894 1.00 . A A .  71 LYS CE   1 1 
        3  4814 1 1  71 LYS CG   C -260.530  74.551 46.279 1.00 . A A .  71 LYS CG   1 1 
        3  4815 1 1  71 LYS H    H -257.683  72.044 47.968 1.00 . A A .  71 LYS H    1 1 
        3  4816 1 1  71 LYS HA   H -258.891  72.598 45.341 1.00 . A A .  71 LYS HA   1 1 
        3  4817 1 1  71 LYS HB2  H -260.229  72.835 47.491 1.00 . A A .  71 LYS HB2  1 1 
        3  4818 1 1  71 LYS HB3  H -259.187  74.193 47.886 1.00 . A A .  71 LYS HB3  1 1 
        3  4819 1 1  71 LYS HD2  H -260.863  75.887 47.907 1.00 . A A .  71 LYS HD2  1 1 
        3  4820 1 1  71 LYS HD3  H -261.973  76.097 46.556 1.00 . A A .  71 LYS HD3  1 1 
        3  4821 1 1  71 LYS HE2  H -263.220  75.172 48.356 1.00 . A A .  71 LYS HE2  1 1 
        3  4822 1 1  71 LYS HE3  H -262.994  73.891 47.168 1.00 . A A .  71 LYS HE3  1 1 
        3  4823 1 1  71 LYS HG2  H -259.916  75.228 45.704 1.00 . A A .  71 LYS HG2  1 1 
        3  4824 1 1  71 LYS HG3  H -261.128  73.952 45.609 1.00 . A A .  71 LYS HG3  1 1 
        3  4825 1 1  71 LYS HZ1  H -261.199  74.197 49.505 1.00 . A A .  71 LYS HZ1  1 1 
        3  4826 1 1  71 LYS HZ2  H -262.638  73.301 49.590 1.00 . A A .  71 LYS HZ2  1 1 
        3  4827 1 1  71 LYS HZ3  H -261.416  72.835 48.513 1.00 . A A .  71 LYS HZ3  1 1 
        3  4828 1 1  71 LYS N    N -257.891  71.907 47.017 1.00 . A A .  71 LYS N    1 1 
        3  4829 1 1  71 LYS NZ   N -261.894  73.654 48.948 1.00 . A A .  71 LYS NZ   1 1 
        3  4830 1 1  71 LYS O    O -256.379  74.081 46.547 1.00 . A A .  71 LYS O    1 1 
        3  4831 1 1  72 THR C    C -256.872  77.039 45.867 1.00 . A A .  72 THR C    1 1 
        3  4832 1 1  72 THR CA   C -256.895  76.063 44.691 1.00 . A A .  72 THR CA   1 1 
        3  4833 1 1  72 THR CB   C -257.355  76.798 43.415 1.00 . A A .  72 THR CB   1 1 
        3  4834 1 1  72 THR CG2  C -256.338  77.853 42.993 1.00 . A A .  72 THR CG2  1 1 
        3  4835 1 1  72 THR H    H -258.597  74.826 44.493 1.00 . A A .  72 THR H    1 1 
        3  4836 1 1  72 THR HA   H -255.895  75.682 44.531 1.00 . A A .  72 THR HA   1 1 
        3  4837 1 1  72 THR HB   H -258.296  77.289 43.619 1.00 . A A .  72 THR HB   1 1 
        3  4838 1 1  72 THR HG1  H -256.859  75.991 41.681 1.00 . A A .  72 THR HG1  1 1 
        3  4839 1 1  72 THR HG21 H -255.385  77.380 42.801 1.00 . A A .  72 THR HG21 1 1 
        3  4840 1 1  72 THR HG22 H -256.682  78.346 42.096 1.00 . A A .  72 THR HG22 1 1 
        3  4841 1 1  72 THR HG23 H -256.226  78.583 43.783 1.00 . A A .  72 THR HG23 1 1 
        3  4842 1 1  72 THR N    N -257.760  74.938 44.997 1.00 . A A .  72 THR N    1 1 
        3  4843 1 1  72 THR O    O -257.775  77.857 46.037 1.00 . A A .  72 THR O    1 1 
        3  4844 1 1  72 THR OG1  O -257.539  75.854 42.347 1.00 . A A .  72 THR OG1  1 1 
        3  4845 1 1  73 THR C    C -254.227  78.170 47.994 1.00 . A A .  73 THR C    1 1 
        3  4846 1 1  73 THR CA   C -255.691  77.767 47.858 1.00 . A A .  73 THR CA   1 1 
        3  4847 1 1  73 THR CB   C -256.170  77.060 49.143 1.00 . A A .  73 THR CB   1 1 
        3  4848 1 1  73 THR CG2  C -256.143  78.003 50.336 1.00 . A A .  73 THR CG2  1 1 
        3  4849 1 1  73 THR H    H -255.200  76.199 46.544 1.00 . A A .  73 THR H    1 1 
        3  4850 1 1  73 THR HA   H -256.290  78.655 47.708 1.00 . A A .  73 THR HA   1 1 
        3  4851 1 1  73 THR HB   H -255.514  76.225 49.345 1.00 . A A .  73 THR HB   1 1 
        3  4852 1 1  73 THR HG1  H -257.825  76.854 48.084 1.00 . A A .  73 THR HG1  1 1 
        3  4853 1 1  73 THR HG21 H -255.135  78.359 50.489 1.00 . A A .  73 THR HG21 1 1 
        3  4854 1 1  73 THR HG22 H -256.797  78.841 50.146 1.00 . A A .  73 THR HG22 1 1 
        3  4855 1 1  73 THR HG23 H -256.478  77.478 51.218 1.00 . A A .  73 THR HG23 1 1 
        3  4856 1 1  73 THR N    N -255.856  76.908 46.704 1.00 . A A .  73 THR N    1 1 
        3  4857 1 1  73 THR O    O -253.332  77.334 47.868 1.00 . A A .  73 THR O    1 1 
        3  4858 1 1  73 THR OG1  O -257.507  76.574 48.952 1.00 . A A .  73 THR OG1  1 1 
        3  4859 1 1  74 THR C    C -251.901  79.436 49.529 1.00 . A A .  74 THR C    1 1 
        3  4860 1 1  74 THR CA   C -252.643  79.985 48.311 1.00 . A A .  74 THR CA   1 1 
        3  4861 1 1  74 THR CB   C -252.677  81.523 48.367 1.00 . A A .  74 THR CB   1 1 
        3  4862 1 1  74 THR CG2  C -252.938  82.111 46.988 1.00 . A A .  74 THR CG2  1 1 
        3  4863 1 1  74 THR H    H -254.749  80.062 48.352 1.00 . A A .  74 THR H    1 1 
        3  4864 1 1  74 THR HA   H -252.113  79.692 47.416 1.00 . A A .  74 THR HA   1 1 
        3  4865 1 1  74 THR HB   H -251.719  81.879 48.719 1.00 . A A .  74 THR HB   1 1 
        3  4866 1 1  74 THR HG1  H -253.289  82.235 50.108 1.00 . A A .  74 THR HG1  1 1 
        3  4867 1 1  74 THR HG21 H -253.872  81.723 46.603 1.00 . A A .  74 THR HG21 1 1 
        3  4868 1 1  74 THR HG22 H -252.997  83.187 47.059 1.00 . A A .  74 THR HG22 1 1 
        3  4869 1 1  74 THR HG23 H -252.134  81.836 46.323 1.00 . A A .  74 THR HG23 1 1 
        3  4870 1 1  74 THR N    N -253.993  79.451 48.225 1.00 . A A .  74 THR N    1 1 
        3  4871 1 1  74 THR O    O -252.505  79.190 50.574 1.00 . A A .  74 THR O    1 1 
        3  4872 1 1  74 THR OG1  O -253.699  81.951 49.275 1.00 . A A .  74 THR OG1  1 1 
        3  4873 1 1  75 PRO C    C -249.736  79.704 51.674 1.00 . A A .  75 PRO C    1 1 
        3  4874 1 1  75 PRO CA   C -249.743  78.735 50.500 1.00 . A A .  75 PRO CA   1 1 
        3  4875 1 1  75 PRO CB   C -248.348  78.631 49.877 1.00 . A A .  75 PRO CB   1 1 
        3  4876 1 1  75 PRO CD   C -249.809  79.366 48.157 1.00 . A A .  75 PRO CD   1 1 
        3  4877 1 1  75 PRO CG   C -248.592  78.532 48.415 1.00 . A A .  75 PRO CG   1 1 
        3  4878 1 1  75 PRO HA   H -250.058  77.761 50.847 1.00 . A A .  75 PRO HA   1 1 
        3  4879 1 1  75 PRO HB2  H -247.772  79.511 50.124 1.00 . A A .  75 PRO HB2  1 1 
        3  4880 1 1  75 PRO HB3  H -247.851  77.752 50.249 1.00 . A A .  75 PRO HB3  1 1 
        3  4881 1 1  75 PRO HD2  H -249.534  80.399 48.001 1.00 . A A .  75 PRO HD2  1 1 
        3  4882 1 1  75 PRO HD3  H -250.353  78.985 47.311 1.00 . A A .  75 PRO HD3  1 1 
        3  4883 1 1  75 PRO HG2  H -247.744  78.920 47.870 1.00 . A A .  75 PRO HG2  1 1 
        3  4884 1 1  75 PRO HG3  H -248.778  77.502 48.144 1.00 . A A .  75 PRO HG3  1 1 
        3  4885 1 1  75 PRO N    N -250.583  79.205 49.396 1.00 . A A .  75 PRO N    1 1 
        3  4886 1 1  75 PRO O    O -249.907  80.914 51.506 1.00 . A A .  75 PRO O    1 1 
        3  4887 1 1  76 LYS C    C -248.180  80.059 54.686 1.00 . A A .  76 LYS C    1 1 
        3  4888 1 1  76 LYS CA   C -249.575  79.934 54.083 1.00 . A A .  76 LYS CA   1 1 
        3  4889 1 1  76 LYS CB   C -250.519  79.258 55.075 1.00 . A A .  76 LYS CB   1 1 
        3  4890 1 1  76 LYS CD   C -252.859  78.971 55.953 1.00 . A A .  76 LYS CD   1 1 
        3  4891 1 1  76 LYS CE   C -254.301  79.456 55.886 1.00 . A A .  76 LYS CE   1 1 
        3  4892 1 1  76 LYS CG   C -251.986  79.613 54.882 1.00 . A A .  76 LYS CG   1 1 
        3  4893 1 1  76 LYS H    H -249.343  78.202 52.916 1.00 . A A .  76 LYS H    1 1 
        3  4894 1 1  76 LYS HA   H -249.949  80.918 53.850 1.00 . A A .  76 LYS HA   1 1 
        3  4895 1 1  76 LYS HB2  H -250.416  78.184 54.952 1.00 . A A .  76 LYS HB2  1 1 
        3  4896 1 1  76 LYS HB3  H -250.228  79.529 56.079 1.00 . A A .  76 LYS HB3  1 1 
        3  4897 1 1  76 LYS HD2  H -252.847  77.900 55.818 1.00 . A A .  76 LYS HD2  1 1 
        3  4898 1 1  76 LYS HD3  H -252.453  79.215 56.925 1.00 . A A .  76 LYS HD3  1 1 
        3  4899 1 1  76 LYS HE2  H -254.838  79.062 56.736 1.00 . A A .  76 LYS HE2  1 1 
        3  4900 1 1  76 LYS HE3  H -254.304  80.535 55.933 1.00 . A A .  76 LYS HE3  1 1 
        3  4901 1 1  76 LYS HG2  H -252.097  80.687 54.934 1.00 . A A .  76 LYS HG2  1 1 
        3  4902 1 1  76 LYS HG3  H -252.306  79.263 53.911 1.00 . A A .  76 LYS HG3  1 1 
        3  4903 1 1  76 LYS HZ1  H -254.480  79.383 53.805 1.00 . A A .  76 LYS HZ1  1 1 
        3  4904 1 1  76 LYS HZ2  H -255.030  77.985 54.594 1.00 . A A .  76 LYS HZ2  1 1 
        3  4905 1 1  76 LYS HZ3  H -255.963  79.396 54.622 1.00 . A A .  76 LYS HZ3  1 1 
        3  4906 1 1  76 LYS N    N -249.537  79.160 52.859 1.00 . A A .  76 LYS N    1 1 
        3  4907 1 1  76 LYS NZ   N -254.989  79.025 54.642 1.00 . A A .  76 LYS NZ   1 1 
        3  4908 1 1  76 LYS O    O -247.225  79.474 54.181 1.00 . A A .  76 LYS O    1 1 
        3  4909 1 1  77 SER C    C -247.052  80.858 57.968 1.00 . A A .  77 SER C    1 1 
        3  4910 1 1  77 SER CA   C -246.814  80.980 56.470 1.00 . A A .  77 SER CA   1 1 
        3  4911 1 1  77 SER CB   C -246.177  82.330 56.123 1.00 . A A .  77 SER CB   1 1 
        3  4912 1 1  77 SER H    H -248.855  81.312 56.076 1.00 . A A .  77 SER H    1 1 
        3  4913 1 1  77 SER HA   H -246.148  80.188 56.161 1.00 . A A .  77 SER HA   1 1 
        3  4914 1 1  77 SER HB2  H -245.393  82.549 56.833 1.00 . A A .  77 SER HB2  1 1 
        3  4915 1 1  77 SER HB3  H -245.758  82.282 55.129 1.00 . A A .  77 SER HB3  1 1 
        3  4916 1 1  77 SER HG   H -246.711  84.205 55.936 1.00 . A A .  77 SER HG   1 1 
        3  4917 1 1  77 SER N    N -248.070  80.825 55.756 1.00 . A A .  77 SER N    1 1 
        3  4918 1 1  77 SER O    O -247.698  81.712 58.581 1.00 . A A .  77 SER O    1 1 
        3  4919 1 1  77 SER OG   O -247.138  83.375 56.167 1.00 . A A .  77 SER OG   1 1 
        3  4920 1 1  78 SER C    C -245.575  80.226 60.703 1.00 . A A .  78 SER C    1 1 
        3  4921 1 1  78 SER CA   C -246.725  79.554 59.971 1.00 . A A .  78 SER CA   1 1 
        3  4922 1 1  78 SER CB   C -246.771  78.050 60.277 1.00 . A A .  78 SER CB   1 1 
        3  4923 1 1  78 SER H    H -246.056  79.126 58.015 1.00 . A A .  78 SER H    1 1 
        3  4924 1 1  78 SER HA   H -247.654  80.011 60.277 1.00 . A A .  78 SER HA   1 1 
        3  4925 1 1  78 SER HB2  H -247.470  77.569 59.607 1.00 . A A .  78 SER HB2  1 1 
        3  4926 1 1  78 SER HB3  H -245.790  77.625 60.133 1.00 . A A .  78 SER HB3  1 1 
        3  4927 1 1  78 SER HG   H -247.967  77.250 61.608 1.00 . A A .  78 SER HG   1 1 
        3  4928 1 1  78 SER N    N -246.562  79.777 58.550 1.00 . A A .  78 SER N    1 1 
        3  4929 1 1  78 SER O    O -244.467  79.696 60.763 1.00 . A A .  78 SER O    1 1 
        3  4930 1 1  78 SER OG   O -247.182  77.806 61.612 1.00 . A A .  78 SER OG   1 1 
        3  4931 1 1  79 GLN C    C -244.788  81.933 63.371 1.00 . A A .  79 GLN C    1 1 
        3  4932 1 1  79 GLN CA   C -244.786  82.190 61.872 1.00 . A A .  79 GLN CA   1 1 
        3  4933 1 1  79 GLN CB   C -244.988  83.682 61.593 1.00 . A A .  79 GLN CB   1 1 
        3  4934 1 1  79 GLN CD   C -244.046  86.027 61.825 1.00 . A A .  79 GLN CD   1 1 
        3  4935 1 1  79 GLN CG   C -243.779  84.537 61.944 1.00 . A A .  79 GLN CG   1 1 
        3  4936 1 1  79 GLN H    H -246.745  81.766 61.206 1.00 . A A .  79 GLN H    1 1 
        3  4937 1 1  79 GLN HA   H -243.836  81.883 61.460 1.00 . A A .  79 GLN HA   1 1 
        3  4938 1 1  79 GLN HB2  H -245.204  83.816 60.543 1.00 . A A .  79 GLN HB2  1 1 
        3  4939 1 1  79 GLN HB3  H -245.829  84.034 62.172 1.00 . A A .  79 GLN HB3  1 1 
        3  4940 1 1  79 GLN HE21 H -245.959  85.757 62.284 1.00 . A A .  79 GLN HE21 1 1 
        3  4941 1 1  79 GLN HE22 H -245.484  87.387 61.978 1.00 . A A .  79 GLN HE22 1 1 
        3  4942 1 1  79 GLN HG2  H -243.485  84.320 62.956 1.00 . A A .  79 GLN HG2  1 1 
        3  4943 1 1  79 GLN HG3  H -242.971  84.277 61.274 1.00 . A A .  79 GLN HG3  1 1 
        3  4944 1 1  79 GLN N    N -245.832  81.413 61.236 1.00 . A A .  79 GLN N    1 1 
        3  4945 1 1  79 GLN NE2  N -245.287  86.430 62.054 1.00 . A A .  79 GLN NE2  1 1 
        3  4946 1 1  79 GLN O    O -245.835  81.981 64.017 1.00 . A A .  79 GLN O    1 1 
        3  4947 1 1  79 GLN OE1  O -243.144  86.809 61.529 1.00 . A A .  79 GLN OE1  1 1 
        3  4948 1 1  80 ARG C    C -242.381  82.334 65.872 1.00 . A A .  80 ARG C    1 1 
        3  4949 1 1  80 ARG CA   C -243.456  81.402 65.325 1.00 . A A .  80 ARG CA   1 1 
        3  4950 1 1  80 ARG CB   C -243.039  79.948 65.527 1.00 . A A .  80 ARG CB   1 1 
        3  4951 1 1  80 ARG CD   C -242.526  78.140 67.208 1.00 . A A .  80 ARG CD   1 1 
        3  4952 1 1  80 ARG CG   C -243.210  79.474 66.959 1.00 . A A .  80 ARG CG   1 1 
        3  4953 1 1  80 ARG CZ   C -241.574  77.524 69.405 1.00 . A A .  80 ARG CZ   1 1 
        3  4954 1 1  80 ARG H    H -242.822  81.622 63.334 1.00 . A A .  80 ARG H    1 1 
        3  4955 1 1  80 ARG HA   H -244.395  81.590 65.823 1.00 . A A .  80 ARG HA   1 1 
        3  4956 1 1  80 ARG HB2  H -243.629  79.318 64.870 1.00 . A A .  80 ARG HB2  1 1 
        3  4957 1 1  80 ARG HB3  H -241.997  79.849 65.262 1.00 . A A .  80 ARG HB3  1 1 
        3  4958 1 1  80 ARG HD2  H -242.999  77.387 66.595 1.00 . A A .  80 ARG HD2  1 1 
        3  4959 1 1  80 ARG HD3  H -241.484  78.225 66.938 1.00 . A A .  80 ARG HD3  1 1 
        3  4960 1 1  80 ARG HE   H -243.527  77.642 68.990 1.00 . A A .  80 ARG HE   1 1 
        3  4961 1 1  80 ARG HG2  H -242.783  80.212 67.618 1.00 . A A .  80 ARG HG2  1 1 
        3  4962 1 1  80 ARG HG3  H -244.263  79.372 67.166 1.00 . A A .  80 ARG HG3  1 1 
        3  4963 1 1  80 ARG HH11 H -240.173  77.844 67.957 1.00 . A A .  80 ARG HH11 1 1 
        3  4964 1 1  80 ARG HH12 H -239.546  77.479 69.546 1.00 . A A .  80 ARG HH12 1 1 
        3  4965 1 1  80 ARG HH21 H -242.705  77.120 71.035 1.00 . A A .  80 ARG HH21 1 1 
        3  4966 1 1  80 ARG HH22 H -240.983  77.018 71.287 1.00 . A A .  80 ARG HH22 1 1 
        3  4967 1 1  80 ARG N    N -243.614  81.663 63.911 1.00 . A A .  80 ARG N    1 1 
        3  4968 1 1  80 ARG NE   N -242.624  77.740 68.613 1.00 . A A .  80 ARG NE   1 1 
        3  4969 1 1  80 ARG NH1  N -240.337  77.615 68.931 1.00 . A A .  80 ARG NH1  1 1 
        3  4970 1 1  80 ARG NH2  N -241.771  77.196 70.676 1.00 . A A .  80 ARG NH2  1 1 
        3  4971 1 1  80 ARG O    O -241.566  82.822 65.107 1.00 . A A .  80 ARG O    1 1 
        3  4972 1 1  81 VAL C    C -240.434  82.616 68.658 1.00 . A A .  81 VAL C    1 1 
        3  4973 1 1  81 VAL CA   C -241.338  83.444 67.748 1.00 . A A .  81 VAL CA   1 1 
        3  4974 1 1  81 VAL CB   C -241.908  84.634 68.546 1.00 . A A .  81 VAL CB   1 1 
        3  4975 1 1  81 VAL CG1  C -241.027  85.868 68.355 1.00 . A A .  81 VAL CG1  1 1 
        3  4976 1 1  81 VAL CG2  C -243.352  84.928 68.159 1.00 . A A .  81 VAL CG2  1 1 
        3  4977 1 1  81 VAL H    H -243.067  82.223 67.751 1.00 . A A .  81 VAL H    1 1 
        3  4978 1 1  81 VAL HA   H -240.745  83.836 66.933 1.00 . A A .  81 VAL HA   1 1 
        3  4979 1 1  81 VAL HB   H -241.890  84.369 69.590 1.00 . A A .  81 VAL HB   1 1 
        3  4980 1 1  81 VAL HG11 H -240.017  85.641 68.658 1.00 . A A .  81 VAL HG11 1 1 
        3  4981 1 1  81 VAL HG12 H -241.032  86.162 67.304 1.00 . A A .  81 VAL HG12 1 1 
        3  4982 1 1  81 VAL HG13 H -241.408  86.681 68.955 1.00 . A A .  81 VAL HG13 1 1 
        3  4983 1 1  81 VAL HG21 H -243.404  85.143 67.101 1.00 . A A .  81 VAL HG21 1 1 
        3  4984 1 1  81 VAL HG22 H -243.967  84.068 68.381 1.00 . A A .  81 VAL HG22 1 1 
        3  4985 1 1  81 VAL HG23 H -243.710  85.780 68.717 1.00 . A A .  81 VAL HG23 1 1 
        3  4986 1 1  81 VAL N    N -242.376  82.600 67.171 1.00 . A A .  81 VAL N    1 1 
        3  4987 1 1  81 VAL O    O -240.896  81.695 69.331 1.00 . A A .  81 VAL O    1 1 
        3  4988 1 1  82 LEU C    C -237.733  82.825 70.670 1.00 . A A .  82 LEU C    1 1 
        3  4989 1 1  82 LEU CA   C -238.143  82.165 69.370 1.00 . A A .  82 LEU CA   1 1 
        3  4990 1 1  82 LEU CB   C -236.908  82.024 68.495 1.00 . A A .  82 LEU CB   1 1 
        3  4991 1 1  82 LEU CD1  C -235.917  81.784 66.239 1.00 . A A .  82 LEU CD1  1 1 
        3  4992 1 1  82 LEU CD2  C -237.794  80.298 66.917 1.00 . A A .  82 LEU CD2  1 1 
        3  4993 1 1  82 LEU CG   C -237.188  81.680 67.041 1.00 . A A .  82 LEU CG   1 1 
        3  4994 1 1  82 LEU H    H -238.867  83.757 68.181 1.00 . A A .  82 LEU H    1 1 
        3  4995 1 1  82 LEU HA   H -238.538  81.183 69.581 1.00 . A A .  82 LEU HA   1 1 
        3  4996 1 1  82 LEU HB2  H -236.365  82.958 68.525 1.00 . A A .  82 LEU HB2  1 1 
        3  4997 1 1  82 LEU HB3  H -236.283  81.249 68.912 1.00 . A A .  82 LEU HB3  1 1 
        3  4998 1 1  82 LEU HD11 H -235.543  82.795 66.318 1.00 . A A .  82 LEU HD11 1 1 
        3  4999 1 1  82 LEU HD12 H -235.185  81.096 66.630 1.00 . A A .  82 LEU HD12 1 1 
        3  5000 1 1  82 LEU HD13 H -236.122  81.553 65.205 1.00 . A A .  82 LEU HD13 1 1 
        3  5001 1 1  82 LEU HD21 H -238.723  80.261 67.467 1.00 . A A .  82 LEU HD21 1 1 
        3  5002 1 1  82 LEU HD22 H -237.982  80.080 65.877 1.00 . A A .  82 LEU HD22 1 1 
        3  5003 1 1  82 LEU HD23 H -237.107  79.567 67.320 1.00 . A A .  82 LEU HD23 1 1 
        3  5004 1 1  82 LEU HG   H -237.894  82.393 66.640 1.00 . A A .  82 LEU HG   1 1 
        3  5005 1 1  82 LEU N    N -239.152  82.949 68.665 1.00 . A A .  82 LEU N    1 1 
        3  5006 1 1  82 LEU O    O -237.834  84.043 70.828 1.00 . A A .  82 LEU O    1 1 
        3  5007 1 1  83 LEU C    C -235.154  82.713 72.526 1.00 . A A .  83 LEU C    1 1 
        3  5008 1 1  83 LEU CA   C -236.636  82.493 72.799 1.00 . A A .  83 LEU CA   1 1 
        3  5009 1 1  83 LEU CB   C -236.812  81.495 73.955 1.00 . A A .  83 LEU CB   1 1 
        3  5010 1 1  83 LEU CD1  C -239.120  80.559 73.519 1.00 . A A .  83 LEU CD1  1 1 
        3  5011 1 1  83 LEU CD2  C -238.217  80.634 75.845 1.00 . A A .  83 LEU CD2  1 1 
        3  5012 1 1  83 LEU CG   C -238.241  81.331 74.495 1.00 . A A .  83 LEU CG   1 1 
        3  5013 1 1  83 LEU H    H -237.340  81.038 71.449 1.00 . A A .  83 LEU H    1 1 
        3  5014 1 1  83 LEU HA   H -237.092  83.436 73.062 1.00 . A A .  83 LEU HA   1 1 
        3  5015 1 1  83 LEU HB2  H -236.470  80.528 73.617 1.00 . A A .  83 LEU HB2  1 1 
        3  5016 1 1  83 LEU HB3  H -236.180  81.813 74.771 1.00 . A A .  83 LEU HB3  1 1 
        3  5017 1 1  83 LEU HD11 H -239.145  81.077 72.571 1.00 . A A .  83 LEU HD11 1 1 
        3  5018 1 1  83 LEU HD12 H -238.717  79.567 73.377 1.00 . A A .  83 LEU HD12 1 1 
        3  5019 1 1  83 LEU HD13 H -240.121  80.487 73.916 1.00 . A A .  83 LEU HD13 1 1 
        3  5020 1 1  83 LEU HD21 H -237.613  81.206 76.534 1.00 . A A .  83 LEU HD21 1 1 
        3  5021 1 1  83 LEU HD22 H -239.224  80.557 76.228 1.00 . A A .  83 LEU HD22 1 1 
        3  5022 1 1  83 LEU HD23 H -237.797  79.646 75.732 1.00 . A A .  83 LEU HD23 1 1 
        3  5023 1 1  83 LEU HG   H -238.679  82.309 74.633 1.00 . A A .  83 LEU HG   1 1 
        3  5024 1 1  83 LEU N    N -237.264  82.005 71.591 1.00 . A A .  83 LEU N    1 1 
        3  5025 1 1  83 LEU O    O -234.671  82.396 71.436 1.00 . A A .  83 LEU O    1 1 
        3  5026 1 1  84 ASP C    C -232.277  82.252 72.858 1.00 . A A .  84 ASP C    1 1 
        3  5027 1 1  84 ASP CA   C -233.004  83.474 73.413 1.00 . A A .  84 ASP CA   1 1 
        3  5028 1 1  84 ASP CB   C -232.456  83.825 74.797 1.00 . A A .  84 ASP CB   1 1 
        3  5029 1 1  84 ASP CG   C -230.943  83.841 74.865 1.00 . A A .  84 ASP CG   1 1 
        3  5030 1 1  84 ASP H    H -234.908  83.491 74.348 1.00 . A A .  84 ASP H    1 1 
        3  5031 1 1  84 ASP HA   H -232.843  84.311 72.749 1.00 . A A .  84 ASP HA   1 1 
        3  5032 1 1  84 ASP HB2  H -232.812  84.805 75.071 1.00 . A A .  84 ASP HB2  1 1 
        3  5033 1 1  84 ASP HB3  H -232.823  83.103 75.511 1.00 . A A .  84 ASP HB3  1 1 
        3  5034 1 1  84 ASP N    N -234.445  83.240 73.514 1.00 . A A .  84 ASP N    1 1 
        3  5035 1 1  84 ASP O    O -231.516  82.348 71.890 1.00 . A A .  84 ASP O    1 1 
        3  5036 1 1  84 ASP OD1  O -230.343  82.787 75.160 1.00 . A A .  84 ASP OD1  1 1 
        3  5037 1 1  84 ASP OD2  O -230.351  84.920 74.671 1.00 . A A .  84 ASP OD2  1 1 
        3  5038 1 1  85 GLN C    C -232.811  78.850 72.481 1.00 . A A .  85 GLN C    1 1 
        3  5039 1 1  85 GLN CA   C -231.857  79.883 73.078 1.00 . A A .  85 GLN CA   1 1 
        3  5040 1 1  85 GLN CB   C -231.157  79.303 74.298 1.00 . A A .  85 GLN CB   1 1 
        3  5041 1 1  85 GLN CD   C -231.325  78.665 76.737 1.00 . A A .  85 GLN CD   1 1 
        3  5042 1 1  85 GLN CG   C -232.054  79.195 75.521 1.00 . A A .  85 GLN CG   1 1 
        3  5043 1 1  85 GLN H    H -233.176  81.073 74.190 1.00 . A A .  85 GLN H    1 1 
        3  5044 1 1  85 GLN HA   H -231.112  80.137 72.340 1.00 . A A .  85 GLN HA   1 1 
        3  5045 1 1  85 GLN HB2  H -230.812  78.319 74.050 1.00 . A A .  85 GLN HB2  1 1 
        3  5046 1 1  85 GLN HB3  H -230.310  79.924 74.543 1.00 . A A .  85 GLN HB3  1 1 
        3  5047 1 1  85 GLN HE21 H -232.578  79.632 77.935 1.00 . A A .  85 GLN HE21 1 1 
        3  5048 1 1  85 GLN HE22 H -231.341  78.707 78.723 1.00 . A A .  85 GLN HE22 1 1 
        3  5049 1 1  85 GLN HG2  H -232.444  80.176 75.753 1.00 . A A .  85 GLN HG2  1 1 
        3  5050 1 1  85 GLN HG3  H -232.872  78.529 75.292 1.00 . A A .  85 GLN HG3  1 1 
        3  5051 1 1  85 GLN N    N -232.533  81.101 73.456 1.00 . A A .  85 GLN N    1 1 
        3  5052 1 1  85 GLN NE2  N -231.794  79.040 77.914 1.00 . A A .  85 GLN NE2  1 1 
        3  5053 1 1  85 GLN O    O -232.707  77.661 72.778 1.00 . A A .  85 GLN O    1 1 
        3  5054 1 1  85 GLN OE1  O -230.356  77.913 76.617 1.00 . A A .  85 GLN OE1  1 1 
        3  5055 1 1  86 GLU C    C -233.669  77.527 69.946 1.00 . A A .  86 GLU C    1 1 
        3  5056 1 1  86 GLU CA   C -234.554  78.358 70.868 1.00 . A A .  86 GLU CA   1 1 
        3  5057 1 1  86 GLU CB   C -235.588  79.121 70.045 1.00 . A A .  86 GLU CB   1 1 
        3  5058 1 1  86 GLU CD   C -237.229  77.198 69.820 1.00 . A A .  86 GLU CD   1 1 
        3  5059 1 1  86 GLU CG   C -236.406  78.247 69.105 1.00 . A A .  86 GLU CG   1 1 
        3  5060 1 1  86 GLU H    H -233.889  80.260 71.528 1.00 . A A .  86 GLU H    1 1 
        3  5061 1 1  86 GLU HA   H -235.061  77.703 71.561 1.00 . A A .  86 GLU HA   1 1 
        3  5062 1 1  86 GLU HB2  H -236.263  79.619 70.717 1.00 . A A .  86 GLU HB2  1 1 
        3  5063 1 1  86 GLU HB3  H -235.075  79.864 69.452 1.00 . A A .  86 GLU HB3  1 1 
        3  5064 1 1  86 GLU HG2  H -237.075  78.879 68.543 1.00 . A A .  86 GLU HG2  1 1 
        3  5065 1 1  86 GLU HG3  H -235.730  77.748 68.423 1.00 . A A .  86 GLU HG3  1 1 
        3  5066 1 1  86 GLU N    N -233.737  79.292 71.634 1.00 . A A .  86 GLU N    1 1 
        3  5067 1 1  86 GLU O    O -233.985  76.378 69.634 1.00 . A A .  86 GLU O    1 1 
        3  5068 1 1  86 GLU OE1  O -238.160  77.574 70.560 1.00 . A A .  86 GLU OE1  1 1 
        3  5069 1 1  86 GLU OE2  O -236.971  75.993 69.619 1.00 . A A .  86 GLU OE2  1 1 
        3  5070 1 1  87 CYS C    C -232.203  77.573 67.188 1.00 . A A .  87 CYS C    1 1 
        3  5071 1 1  87 CYS CA   C -231.620  77.531 68.597 1.00 . A A .  87 CYS CA   1 1 
        3  5072 1 1  87 CYS CB   C -231.261  76.107 69.014 1.00 . A A .  87 CYS CB   1 1 
        3  5073 1 1  87 CYS H    H -232.332  78.999 69.918 1.00 . A A .  87 CYS H    1 1 
        3  5074 1 1  87 CYS HA   H -230.719  78.133 68.612 1.00 . A A .  87 CYS HA   1 1 
        3  5075 1 1  87 CYS HB2  H -232.152  75.621 69.388 1.00 . A A .  87 CYS HB2  1 1 
        3  5076 1 1  87 CYS HB3  H -230.912  75.564 68.158 1.00 . A A .  87 CYS HB3  1 1 
        3  5077 1 1  87 CYS HG   H -230.566  75.410 71.369 1.00 . A A .  87 CYS HG   1 1 
        3  5078 1 1  87 CYS N    N -232.546  78.125 69.549 1.00 . A A .  87 CYS N    1 1 
        3  5079 1 1  87 CYS O    O -233.276  77.038 66.929 1.00 . A A .  87 CYS O    1 1 
        3  5080 1 1  87 CYS SG   S -230.008  76.005 70.315 1.00 . A A .  87 CYS SG   1 1 
        3  5081 1 1  88 VAL C    C -231.953  77.161 64.133 1.00 . A A .  88 VAL C    1 1 
        3  5082 1 1  88 VAL CA   C -231.986  78.447 64.935 1.00 . A A .  88 VAL CA   1 1 
        3  5083 1 1  88 VAL CB   C -231.180  79.547 64.212 1.00 . A A .  88 VAL CB   1 1 
        3  5084 1 1  88 VAL CG1  C -231.681  79.759 62.797 1.00 . A A .  88 VAL CG1  1 1 
        3  5085 1 1  88 VAL CG2  C -231.255  80.850 64.983 1.00 . A A .  88 VAL CG2  1 1 
        3  5086 1 1  88 VAL H    H -230.567  78.484 66.492 1.00 . A A .  88 VAL H    1 1 
        3  5087 1 1  88 VAL HA   H -233.011  78.778 65.022 1.00 . A A .  88 VAL HA   1 1 
        3  5088 1 1  88 VAL HB   H -230.146  79.240 64.165 1.00 . A A .  88 VAL HB   1 1 
        3  5089 1 1  88 VAL HG11 H -231.588  78.838 62.240 1.00 . A A .  88 VAL HG11 1 1 
        3  5090 1 1  88 VAL HG12 H -232.719  80.058 62.825 1.00 . A A .  88 VAL HG12 1 1 
        3  5091 1 1  88 VAL HG13 H -231.097  80.530 62.318 1.00 . A A .  88 VAL HG13 1 1 
        3  5092 1 1  88 VAL HG21 H -232.288  81.160 65.066 1.00 . A A .  88 VAL HG21 1 1 
        3  5093 1 1  88 VAL HG22 H -230.843  80.707 65.972 1.00 . A A .  88 VAL HG22 1 1 
        3  5094 1 1  88 VAL HG23 H -230.691  81.609 64.465 1.00 . A A .  88 VAL HG23 1 1 
        3  5095 1 1  88 VAL N    N -231.482  78.210 66.275 1.00 . A A .  88 VAL N    1 1 
        3  5096 1 1  88 VAL O    O -232.862  76.878 63.353 1.00 . A A .  88 VAL O    1 1 
        3  5097 1 1  89 PHE C    C -231.833  74.113 64.233 1.00 . A A .  89 PHE C    1 1 
        3  5098 1 1  89 PHE CA   C -230.819  75.089 63.649 1.00 . A A .  89 PHE CA   1 1 
        3  5099 1 1  89 PHE CB   C -229.388  74.531 63.700 1.00 . A A .  89 PHE CB   1 1 
        3  5100 1 1  89 PHE CD1  C -229.160  73.000 61.728 1.00 . A A .  89 PHE CD1  1 1 
        3  5101 1 1  89 PHE CD2  C -229.169  72.037 63.909 1.00 . A A .  89 PHE CD2  1 1 
        3  5102 1 1  89 PHE CE1  C -229.017  71.746 61.170 1.00 . A A .  89 PHE CE1  1 1 
        3  5103 1 1  89 PHE CE2  C -229.029  70.779 63.356 1.00 . A A .  89 PHE CE2  1 1 
        3  5104 1 1  89 PHE CG   C -229.239  73.161 63.101 1.00 . A A .  89 PHE CG   1 1 
        3  5105 1 1  89 PHE CZ   C -228.951  70.633 61.986 1.00 . A A .  89 PHE CZ   1 1 
        3  5106 1 1  89 PHE H    H -230.237  76.619 65.033 1.00 . A A .  89 PHE H    1 1 
        3  5107 1 1  89 PHE HA   H -231.087  75.270 62.615 1.00 . A A .  89 PHE HA   1 1 
        3  5108 1 1  89 PHE HB2  H -228.744  75.194 63.141 1.00 . A A .  89 PHE HB2  1 1 
        3  5109 1 1  89 PHE HB3  H -229.039  74.495 64.724 1.00 . A A .  89 PHE HB3  1 1 
        3  5110 1 1  89 PHE HD1  H -229.212  73.870 61.089 1.00 . A A .  89 PHE HD1  1 1 
        3  5111 1 1  89 PHE HD2  H -229.230  72.151 64.982 1.00 . A A .  89 PHE HD2  1 1 
        3  5112 1 1  89 PHE HE1  H -228.957  71.635 60.097 1.00 . A A .  89 PHE HE1  1 1 
        3  5113 1 1  89 PHE HE2  H -228.977  69.910 63.997 1.00 . A A .  89 PHE HE2  1 1 
        3  5114 1 1  89 PHE HZ   H -228.840  69.650 61.553 1.00 . A A .  89 PHE HZ   1 1 
        3  5115 1 1  89 PHE N    N -230.922  76.363 64.352 1.00 . A A .  89 PHE N    1 1 
        3  5116 1 1  89 PHE O    O -232.424  73.303 63.517 1.00 . A A .  89 PHE O    1 1 
        3  5117 1 1  90 GLN C    C -234.465  73.800 65.720 1.00 . A A .  90 GLN C    1 1 
        3  5118 1 1  90 GLN CA   C -233.069  73.443 66.220 1.00 . A A .  90 GLN CA   1 1 
        3  5119 1 1  90 GLN CB   C -232.992  73.670 67.729 1.00 . A A .  90 GLN CB   1 1 
        3  5120 1 1  90 GLN CD   C -232.153  72.775 69.935 1.00 . A A .  90 GLN CD   1 1 
        3  5121 1 1  90 GLN CG   C -231.953  72.821 68.430 1.00 . A A .  90 GLN CG   1 1 
        3  5122 1 1  90 GLN H    H -231.519  74.870 66.051 1.00 . A A .  90 GLN H    1 1 
        3  5123 1 1  90 GLN HA   H -232.876  72.402 66.007 1.00 . A A .  90 GLN HA   1 1 
        3  5124 1 1  90 GLN HB2  H -232.745  74.706 67.906 1.00 . A A .  90 GLN HB2  1 1 
        3  5125 1 1  90 GLN HB3  H -233.944  73.470 68.166 1.00 . A A .  90 GLN HB3  1 1 
        3  5126 1 1  90 GLN HE21 H -233.112  74.518 69.906 1.00 . A A .  90 GLN HE21 1 1 
        3  5127 1 1  90 GLN HE22 H -232.936  73.776 71.458 1.00 . A A .  90 GLN HE22 1 1 
        3  5128 1 1  90 GLN HG2  H -232.018  71.818 68.045 1.00 . A A .  90 GLN HG2  1 1 
        3  5129 1 1  90 GLN HG3  H -230.972  73.225 68.224 1.00 . A A .  90 GLN HG3  1 1 
        3  5130 1 1  90 GLN N    N -232.056  74.232 65.536 1.00 . A A .  90 GLN N    1 1 
        3  5131 1 1  90 GLN NE2  N -232.799  73.790 70.488 1.00 . A A .  90 GLN NE2  1 1 
        3  5132 1 1  90 GLN O    O -235.288  72.924 65.466 1.00 . A A .  90 GLN O    1 1 
        3  5133 1 1  90 GLN OE1  O -231.754  71.816 70.595 1.00 . A A .  90 GLN OE1  1 1 
        3  5134 1 1  91 ALA C    C -236.193  75.103 63.634 1.00 . A A .  91 ALA C    1 1 
        3  5135 1 1  91 ALA CA   C -235.999  75.567 65.068 1.00 . A A .  91 ALA CA   1 1 
        3  5136 1 1  91 ALA CB   C -236.067  77.084 65.154 1.00 . A A .  91 ALA CB   1 1 
        3  5137 1 1  91 ALA H    H -234.047  75.750 65.863 1.00 . A A .  91 ALA H    1 1 
        3  5138 1 1  91 ALA HA   H -236.787  75.157 65.683 1.00 . A A .  91 ALA HA   1 1 
        3  5139 1 1  91 ALA HB1  H -235.940  77.393 66.181 1.00 . A A .  91 ALA HB1  1 1 
        3  5140 1 1  91 ALA HB2  H -237.028  77.422 64.793 1.00 . A A .  91 ALA HB2  1 1 
        3  5141 1 1  91 ALA HB3  H -235.283  77.514 64.548 1.00 . A A .  91 ALA HB3  1 1 
        3  5142 1 1  91 ALA N    N -234.727  75.092 65.588 1.00 . A A .  91 ALA N    1 1 
        3  5143 1 1  91 ALA O    O -237.240  74.572 63.277 1.00 . A A .  91 ALA O    1 1 
        3  5144 1 1  92 GLN C    C -235.543  73.444 61.231 1.00 . A A .  92 GLN C    1 1 
        3  5145 1 1  92 GLN CA   C -235.171  74.915 61.425 1.00 . A A .  92 GLN CA   1 1 
        3  5146 1 1  92 GLN CB   C -233.795  75.176 60.824 1.00 . A A .  92 GLN CB   1 1 
        3  5147 1 1  92 GLN CD   C -232.441  75.685 58.765 1.00 . A A .  92 GLN CD   1 1 
        3  5148 1 1  92 GLN CG   C -233.828  75.529 59.355 1.00 . A A .  92 GLN CG   1 1 
        3  5149 1 1  92 GLN H    H -234.331  75.674 63.202 1.00 . A A .  92 GLN H    1 1 
        3  5150 1 1  92 GLN HA   H -235.899  75.535 60.928 1.00 . A A .  92 GLN HA   1 1 
        3  5151 1 1  92 GLN HB2  H -233.332  75.994 61.357 1.00 . A A .  92 GLN HB2  1 1 
        3  5152 1 1  92 GLN HB3  H -233.189  74.292 60.944 1.00 . A A .  92 GLN HB3  1 1 
        3  5153 1 1  92 GLN HE21 H -231.722  76.238 60.532 1.00 . A A .  92 GLN HE21 1 1 
        3  5154 1 1  92 GLN HE22 H -230.580  76.182 59.238 1.00 . A A .  92 GLN HE22 1 1 
        3  5155 1 1  92 GLN HG2  H -234.346  74.750 58.822 1.00 . A A .  92 GLN HG2  1 1 
        3  5156 1 1  92 GLN HG3  H -234.360  76.458 59.241 1.00 . A A .  92 GLN HG3  1 1 
        3  5157 1 1  92 GLN N    N -235.149  75.275 62.835 1.00 . A A .  92 GLN N    1 1 
        3  5158 1 1  92 GLN NE2  N -231.485  76.074 59.596 1.00 . A A .  92 GLN NE2  1 1 
        3  5159 1 1  92 GLN O    O -236.275  73.097 60.309 1.00 . A A .  92 GLN O    1 1 
        3  5160 1 1  92 GLN OE1  O -232.227  75.452 57.578 1.00 . A A .  92 GLN OE1  1 1 
        3  5161 1 1  93 SER C    C -236.694  70.759 62.413 1.00 . A A .  93 SER C    1 1 
        3  5162 1 1  93 SER CA   C -235.267  71.152 62.007 1.00 . A A .  93 SER CA   1 1 
        3  5163 1 1  93 SER CB   C -234.238  70.392 62.853 1.00 . A A .  93 SER CB   1 1 
        3  5164 1 1  93 SER H    H -234.479  72.934 62.843 1.00 . A A .  93 SER H    1 1 
        3  5165 1 1  93 SER HA   H -235.125  70.881 60.972 1.00 . A A .  93 SER HA   1 1 
        3  5166 1 1  93 SER HB2  H -234.464  69.339 62.832 1.00 . A A .  93 SER HB2  1 1 
        3  5167 1 1  93 SER HB3  H -233.252  70.556 62.441 1.00 . A A .  93 SER HB3  1 1 
        3  5168 1 1  93 SER HG   H -234.992  71.415 64.352 1.00 . A A .  93 SER HG   1 1 
        3  5169 1 1  93 SER N    N -235.037  72.591 62.113 1.00 . A A .  93 SER N    1 1 
        3  5170 1 1  93 SER O    O -237.079  69.596 62.291 1.00 . A A .  93 SER O    1 1 
        3  5171 1 1  93 SER OG   O -234.243  70.830 64.202 1.00 . A A .  93 SER OG   1 1 
        3  5172 1 1  94 LYS C    C -239.800  71.779 62.140 1.00 . A A .  94 LYS C    1 1 
        3  5173 1 1  94 LYS CA   C -238.848  71.464 63.283 1.00 . A A .  94 LYS CA   1 1 
        3  5174 1 1  94 LYS CB   C -239.227  72.328 64.476 1.00 . A A .  94 LYS CB   1 1 
        3  5175 1 1  94 LYS CD   C -238.973  72.567 66.968 1.00 . A A .  94 LYS CD   1 1 
        3  5176 1 1  94 LYS CE   C -238.105  73.423 67.880 1.00 . A A .  94 LYS CE   1 1 
        3  5177 1 1  94 LYS CG   C -238.275  72.229 65.657 1.00 . A A .  94 LYS CG   1 1 
        3  5178 1 1  94 LYS H    H -237.122  72.631 62.985 1.00 . A A .  94 LYS H    1 1 
        3  5179 1 1  94 LYS HA   H -238.939  70.424 63.549 1.00 . A A .  94 LYS HA   1 1 
        3  5180 1 1  94 LYS HB2  H -239.260  73.359 64.158 1.00 . A A .  94 LYS HB2  1 1 
        3  5181 1 1  94 LYS HB3  H -240.201  72.040 64.797 1.00 . A A .  94 LYS HB3  1 1 
        3  5182 1 1  94 LYS HD2  H -239.882  73.106 66.749 1.00 . A A .  94 LYS HD2  1 1 
        3  5183 1 1  94 LYS HD3  H -239.215  71.646 67.479 1.00 . A A .  94 LYS HD3  1 1 
        3  5184 1 1  94 LYS HE2  H -238.489  73.354 68.885 1.00 . A A .  94 LYS HE2  1 1 
        3  5185 1 1  94 LYS HE3  H -237.092  73.043 67.854 1.00 . A A .  94 LYS HE3  1 1 
        3  5186 1 1  94 LYS HG2  H -237.892  71.222 65.715 1.00 . A A .  94 LYS HG2  1 1 
        3  5187 1 1  94 LYS HG3  H -237.459  72.920 65.505 1.00 . A A .  94 LYS HG3  1 1 
        3  5188 1 1  94 LYS HZ1  H -239.078  75.200 67.367 1.00 . A A .  94 LYS HZ1  1 1 
        3  5189 1 1  94 LYS HZ2  H -237.604  75.431 68.179 1.00 . A A .  94 LYS HZ2  1 1 
        3  5190 1 1  94 LYS HZ3  H -237.618  74.957 66.550 1.00 . A A .  94 LYS HZ3  1 1 
        3  5191 1 1  94 LYS N    N -237.474  71.723 62.891 1.00 . A A .  94 LYS N    1 1 
        3  5192 1 1  94 LYS NZ   N -238.100  74.851 67.462 1.00 . A A .  94 LYS NZ   1 1 
        3  5193 1 1  94 LYS O    O -240.973  71.394 62.160 1.00 . A A .  94 LYS O    1 1 
        3  5194 1 1  95 TRP C    C -240.663  71.895 59.193 1.00 . A A .  95 TRP C    1 1 
        3  5195 1 1  95 TRP CA   C -240.087  73.003 60.055 1.00 . A A .  95 TRP CA   1 1 
        3  5196 1 1  95 TRP CB   C -239.271  73.946 59.182 1.00 . A A .  95 TRP CB   1 1 
        3  5197 1 1  95 TRP CD1  C -239.274  75.608 61.122 1.00 . A A .  95 TRP CD1  1 1 
        3  5198 1 1  95 TRP CD2  C -238.365  76.382 59.236 1.00 . A A .  95 TRP CD2  1 1 
        3  5199 1 1  95 TRP CE2  C -238.306  77.396 60.209 1.00 . A A .  95 TRP CE2  1 1 
        3  5200 1 1  95 TRP CE3  C -237.850  76.631 57.964 1.00 . A A .  95 TRP CE3  1 1 
        3  5201 1 1  95 TRP CG   C -238.985  75.252 59.839 1.00 . A A .  95 TRP CG   1 1 
        3  5202 1 1  95 TRP CH2  C -237.260  78.856 58.684 1.00 . A A .  95 TRP CH2  1 1 
        3  5203 1 1  95 TRP CZ2  C -237.750  78.642 59.943 1.00 . A A .  95 TRP CZ2  1 1 
        3  5204 1 1  95 TRP CZ3  C -237.304  77.869 57.704 1.00 . A A .  95 TRP CZ3  1 1 
        3  5205 1 1  95 TRP H    H -238.332  72.708 61.192 1.00 . A A .  95 TRP H    1 1 
        3  5206 1 1  95 TRP HA   H -240.906  73.561 60.479 1.00 . A A .  95 TRP HA   1 1 
        3  5207 1 1  95 TRP HB2  H -238.327  73.486 58.934 1.00 . A A .  95 TRP HB2  1 1 
        3  5208 1 1  95 TRP HB3  H -239.817  74.145 58.271 1.00 . A A .  95 TRP HB3  1 1 
        3  5209 1 1  95 TRP HD1  H -239.752  74.958 61.841 1.00 . A A .  95 TRP HD1  1 1 
        3  5210 1 1  95 TRP HE1  H -238.969  77.372 62.207 1.00 . A A .  95 TRP HE1  1 1 
        3  5211 1 1  95 TRP HE3  H -237.880  75.876 57.194 1.00 . A A .  95 TRP HE3  1 1 
        3  5212 1 1  95 TRP HH2  H -236.831  79.804 58.422 1.00 . A A .  95 TRP HH2  1 1 
        3  5213 1 1  95 TRP HZ2  H -237.707  79.422 60.689 1.00 . A A .  95 TRP HZ2  1 1 
        3  5214 1 1  95 TRP HZ3  H -236.901  78.090 56.728 1.00 . A A .  95 TRP HZ3  1 1 
        3  5215 1 1  95 TRP N    N -239.286  72.500 61.163 1.00 . A A .  95 TRP N    1 1 
        3  5216 1 1  95 TRP NE1  N -238.868  76.894 61.356 1.00 . A A .  95 TRP NE1  1 1 
        3  5217 1 1  95 TRP O    O -240.131  70.787 59.125 1.00 . A A .  95 TRP O    1 1 
        3  5218 1 1  96 LYS C    C -242.683  72.012 56.294 1.00 . A A .  96 LYS C    1 1 
        3  5219 1 1  96 LYS CA   C -242.416  71.300 57.608 1.00 . A A .  96 LYS CA   1 1 
        3  5220 1 1  96 LYS CB   C -243.717  70.774 58.219 1.00 . A A .  96 LYS CB   1 1 
        3  5221 1 1  96 LYS CD   C -244.799  69.530 60.123 1.00 . A A .  96 LYS CD   1 1 
        3  5222 1 1  96 LYS CE   C -244.550  68.769 61.416 1.00 . A A .  96 LYS CE   1 1 
        3  5223 1 1  96 LYS CG   C -243.493  69.960 59.482 1.00 . A A .  96 LYS CG   1 1 
        3  5224 1 1  96 LYS H    H -242.132  73.129 58.651 1.00 . A A .  96 LYS H    1 1 
        3  5225 1 1  96 LYS HA   H -241.746  70.472 57.429 1.00 . A A .  96 LYS HA   1 1 
        3  5226 1 1  96 LYS HB2  H -244.355  71.613 58.460 1.00 . A A .  96 LYS HB2  1 1 
        3  5227 1 1  96 LYS HB3  H -244.216  70.147 57.493 1.00 . A A .  96 LYS HB3  1 1 
        3  5228 1 1  96 LYS HD2  H -245.391  70.406 60.340 1.00 . A A .  96 LYS HD2  1 1 
        3  5229 1 1  96 LYS HD3  H -245.335  68.889 59.437 1.00 . A A .  96 LYS HD3  1 1 
        3  5230 1 1  96 LYS HE2  H -243.992  67.872 61.189 1.00 . A A .  96 LYS HE2  1 1 
        3  5231 1 1  96 LYS HE3  H -243.968  69.394 62.079 1.00 . A A .  96 LYS HE3  1 1 
        3  5232 1 1  96 LYS HG2  H -242.923  69.079 59.230 1.00 . A A .  96 LYS HG2  1 1 
        3  5233 1 1  96 LYS HG3  H -242.935  70.559 60.187 1.00 . A A .  96 LYS HG3  1 1 
        3  5234 1 1  96 LYS HZ1  H -246.382  69.235 62.297 1.00 . A A .  96 LYS HZ1  1 1 
        3  5235 1 1  96 LYS HZ2  H -246.377  67.750 61.482 1.00 . A A .  96 LYS HZ2  1 1 
        3  5236 1 1  96 LYS HZ3  H -245.613  67.899 62.987 1.00 . A A .  96 LYS HZ3  1 1 
        3  5237 1 1  96 LYS N    N -241.759  72.224 58.528 1.00 . A A .  96 LYS N    1 1 
        3  5238 1 1  96 LYS NZ   N -245.818  68.388 62.094 1.00 . A A .  96 LYS NZ   1 1 
        3  5239 1 1  96 LYS O    O -243.498  71.584 55.476 1.00 . A A .  96 LYS O    1 1 
        3  5240 1 1  97 GLY C    C -240.880  74.854 54.859 1.00 . A A .  97 GLY C    1 1 
        3  5241 1 1  97 GLY CA   C -242.084  73.942 54.948 1.00 . A A .  97 GLY CA   1 1 
        3  5242 1 1  97 GLY H    H -241.303  73.347 56.805 1.00 . A A .  97 GLY H    1 1 
        3  5243 1 1  97 GLY HA2  H -242.983  74.542 55.026 1.00 . A A .  97 GLY HA2  1 1 
        3  5244 1 1  97 GLY HA3  H -242.140  73.319 54.066 1.00 . A A .  97 GLY HA3  1 1 
        3  5245 1 1  97 GLY N    N -241.963  73.105 56.120 1.00 . A A .  97 GLY N    1 1 
        3  5246 1 1  97 GLY O    O -240.132  74.968 55.832 1.00 . A A .  97 GLY O    1 1 
        3  5247 1 1  98 ALA C    C -239.766  77.765 53.978 1.00 . A A .  98 ALA C    1 1 
        3  5248 1 1  98 ALA CA   C -239.492  76.328 53.561 1.00 . A A .  98 ALA CA   1 1 
        3  5249 1 1  98 ALA CB   C -238.993  76.268 52.124 1.00 . A A .  98 ALA CB   1 1 
        3  5250 1 1  98 ALA H    H -241.330  75.432 53.003 1.00 . A A .  98 ALA H    1 1 
        3  5251 1 1  98 ALA HA   H -238.721  75.927 54.202 1.00 . A A .  98 ALA HA   1 1 
        3  5252 1 1  98 ALA HB1  H -238.794  75.241 51.854 1.00 . A A .  98 ALA HB1  1 1 
        3  5253 1 1  98 ALA HB2  H -239.745  76.676 51.465 1.00 . A A .  98 ALA HB2  1 1 
        3  5254 1 1  98 ALA HB3  H -238.085  76.848 52.034 1.00 . A A .  98 ALA HB3  1 1 
        3  5255 1 1  98 ALA N    N -240.675  75.500 53.729 1.00 . A A .  98 ALA N    1 1 
        3  5256 1 1  98 ALA O    O -240.237  78.578 53.179 1.00 . A A .  98 ALA O    1 1 
        3  5257 1 1  99 GLY C    C -238.516  80.265 55.767 1.00 . A A .  99 GLY C    1 1 
        3  5258 1 1  99 GLY CA   C -239.750  79.403 55.731 1.00 . A A .  99 GLY CA   1 1 
        3  5259 1 1  99 GLY H    H -239.038  77.420 55.822 1.00 . A A .  99 GLY H    1 1 
        3  5260 1 1  99 GLY HA2  H -240.143  79.322 56.733 1.00 . A A .  99 GLY HA2  1 1 
        3  5261 1 1  99 GLY HA3  H -240.493  79.868 55.103 1.00 . A A .  99 GLY HA3  1 1 
        3  5262 1 1  99 GLY N    N -239.471  78.081 55.232 1.00 . A A .  99 GLY N    1 1 
        3  5263 1 1  99 GLY O    O -237.609  80.101 54.949 1.00 . A A .  99 GLY O    1 1 
        3  5264 1 1 100 LYS C    C -237.362  82.441 58.405 1.00 . A A . 100 LYS C    1 1 
        3  5265 1 1 100 LYS CA   C -237.345  82.045 56.951 1.00 . A A . 100 LYS CA   1 1 
        3  5266 1 1 100 LYS CB   C -237.350  83.336 56.106 1.00 . A A . 100 LYS CB   1 1 
        3  5267 1 1 100 LYS CD   C -239.195  83.177 54.476 1.00 . A A . 100 LYS CD   1 1 
        3  5268 1 1 100 LYS CE   C -239.565  82.847 53.062 1.00 . A A . 100 LYS CE   1 1 
        3  5269 1 1 100 LYS CG   C -237.692  83.146 54.656 1.00 . A A . 100 LYS CG   1 1 
        3  5270 1 1 100 LYS H    H -239.284  81.281 57.296 1.00 . A A . 100 LYS H    1 1 
        3  5271 1 1 100 LYS HA   H -236.449  81.481 56.745 1.00 . A A . 100 LYS HA   1 1 
        3  5272 1 1 100 LYS HB2  H -238.086  84.010 56.506 1.00 . A A . 100 LYS HB2  1 1 
        3  5273 1 1 100 LYS HB3  H -236.367  83.800 56.171 1.00 . A A . 100 LYS HB3  1 1 
        3  5274 1 1 100 LYS HD2  H -239.644  82.452 55.138 1.00 . A A . 100 LYS HD2  1 1 
        3  5275 1 1 100 LYS HD3  H -239.556  84.168 54.717 1.00 . A A . 100 LYS HD3  1 1 
        3  5276 1 1 100 LYS HE2  H -240.627  82.997 52.930 1.00 . A A . 100 LYS HE2  1 1 
        3  5277 1 1 100 LYS HE3  H -239.022  83.523 52.431 1.00 . A A . 100 LYS HE3  1 1 
        3  5278 1 1 100 LYS HG2  H -237.245  83.944 54.078 1.00 . A A . 100 LYS HG2  1 1 
        3  5279 1 1 100 LYS HG3  H -237.313  82.192 54.321 1.00 . A A . 100 LYS HG3  1 1 
        3  5280 1 1 100 LYS HZ1  H -238.207  81.261 52.908 1.00 . A A . 100 LYS HZ1  1 1 
        3  5281 1 1 100 LYS HZ2  H -239.787  80.774 53.263 1.00 . A A . 100 LYS HZ2  1 1 
        3  5282 1 1 100 LYS HZ3  H -239.387  81.270 51.695 1.00 . A A . 100 LYS HZ3  1 1 
        3  5283 1 1 100 LYS N    N -238.495  81.190 56.706 1.00 . A A . 100 LYS N    1 1 
        3  5284 1 1 100 LYS NZ   N -239.213  81.441 52.704 1.00 . A A . 100 LYS NZ   1 1 
        3  5285 1 1 100 LYS O    O -238.413  82.430 59.043 1.00 . A A . 100 LYS O    1 1 
        3  5286 1 1 101 PHE C    C -236.370  84.862 60.146 1.00 . A A . 101 PHE C    1 1 
        3  5287 1 1 101 PHE CA   C -236.180  83.351 60.259 1.00 . A A . 101 PHE CA   1 1 
        3  5288 1 1 101 PHE CB   C -234.874  82.961 60.948 1.00 . A A . 101 PHE CB   1 1 
        3  5289 1 1 101 PHE CD1  C -235.288  80.872 62.277 1.00 . A A . 101 PHE CD1  1 1 
        3  5290 1 1 101 PHE CD2  C -234.180  80.670 60.175 1.00 . A A . 101 PHE CD2  1 1 
        3  5291 1 1 101 PHE CE1  C -235.215  79.503 62.449 1.00 . A A . 101 PHE CE1  1 1 
        3  5292 1 1 101 PHE CE2  C -234.110  79.298 60.338 1.00 . A A . 101 PHE CE2  1 1 
        3  5293 1 1 101 PHE CG   C -234.769  81.472 61.141 1.00 . A A . 101 PHE CG   1 1 
        3  5294 1 1 101 PHE CZ   C -234.628  78.715 61.477 1.00 . A A . 101 PHE CZ   1 1 
        3  5295 1 1 101 PHE H    H -235.372  82.616 58.447 1.00 . A A . 101 PHE H    1 1 
        3  5296 1 1 101 PHE HA   H -237.010  82.942 60.818 1.00 . A A . 101 PHE HA   1 1 
        3  5297 1 1 101 PHE HB2  H -234.038  83.285 60.345 1.00 . A A . 101 PHE HB2  1 1 
        3  5298 1 1 101 PHE HB3  H -234.824  83.430 61.919 1.00 . A A . 101 PHE HB3  1 1 
        3  5299 1 1 101 PHE HD1  H -235.748  81.486 63.037 1.00 . A A . 101 PHE HD1  1 1 
        3  5300 1 1 101 PHE HD2  H -233.771  81.126 59.286 1.00 . A A . 101 PHE HD2  1 1 
        3  5301 1 1 101 PHE HE1  H -235.621  79.047 63.341 1.00 . A A . 101 PHE HE1  1 1 
        3  5302 1 1 101 PHE HE2  H -233.648  78.685 59.578 1.00 . A A . 101 PHE HE2  1 1 
        3  5303 1 1 101 PHE HZ   H -234.575  77.643 61.606 1.00 . A A . 101 PHE HZ   1 1 
        3  5304 1 1 101 PHE N    N -236.217  82.774 58.940 1.00 . A A . 101 PHE N    1 1 
        3  5305 1 1 101 PHE O    O -235.671  85.522 59.404 1.00 . A A . 101 PHE O    1 1 
        3  5306 1 1 102 ILE C    C -237.140  87.616 61.866 1.00 . A A . 102 ILE C    1 1 
        3  5307 1 1 102 ILE CA   C -237.691  86.814 60.691 1.00 . A A . 102 ILE CA   1 1 
        3  5308 1 1 102 ILE CB   C -239.232  87.026 60.568 1.00 . A A . 102 ILE CB   1 1 
        3  5309 1 1 102 ILE CD1  C -239.502  85.358 58.621 1.00 . A A . 102 ILE CD1  1 1 
        3  5310 1 1 102 ILE CG1  C -239.732  86.764 59.134 1.00 . A A . 102 ILE CG1  1 1 
        3  5311 1 1 102 ILE CG2  C -239.631  88.436 60.993 1.00 . A A . 102 ILE CG2  1 1 
        3  5312 1 1 102 ILE H    H -237.864  84.841 61.460 1.00 . A A . 102 ILE H    1 1 
        3  5313 1 1 102 ILE HA   H -237.226  87.171 59.781 1.00 . A A . 102 ILE HA   1 1 
        3  5314 1 1 102 ILE HB   H -239.716  86.332 61.238 1.00 . A A . 102 ILE HB   1 1 
        3  5315 1 1 102 ILE HD11 H -238.452  85.117 58.687 1.00 . A A . 102 ILE HD11 1 1 
        3  5316 1 1 102 ILE HD12 H -240.070  84.660 59.216 1.00 . A A . 102 ILE HD12 1 1 
        3  5317 1 1 102 ILE HD13 H -239.820  85.293 57.588 1.00 . A A . 102 ILE HD13 1 1 
        3  5318 1 1 102 ILE HG12 H -240.794  86.951 59.096 1.00 . A A . 102 ILE HG12 1 1 
        3  5319 1 1 102 ILE HG13 H -239.235  87.443 58.462 1.00 . A A . 102 ILE HG13 1 1 
        3  5320 1 1 102 ILE HG21 H -239.132  89.158 60.362 1.00 . A A . 102 ILE HG21 1 1 
        3  5321 1 1 102 ILE HG22 H -240.701  88.551 60.898 1.00 . A A . 102 ILE HG22 1 1 
        3  5322 1 1 102 ILE HG23 H -239.341  88.597 62.022 1.00 . A A . 102 ILE HG23 1 1 
        3  5323 1 1 102 ILE N    N -237.353  85.402 60.836 1.00 . A A . 102 ILE N    1 1 
        3  5324 1 1 102 ILE O    O -237.443  87.327 63.020 1.00 . A A . 102 ILE O    1 1 
        3  5325 1 1 103 LEU C    C -236.776  90.411 63.136 1.00 . A A . 103 LEU C    1 1 
        3  5326 1 1 103 LEU CA   C -235.730  89.440 62.611 1.00 . A A . 103 LEU CA   1 1 
        3  5327 1 1 103 LEU CB   C -234.533  90.225 62.071 1.00 . A A . 103 LEU CB   1 1 
        3  5328 1 1 103 LEU CD1  C -232.620  89.738 63.612 1.00 . A A . 103 LEU CD1  1 1 
        3  5329 1 1 103 LEU CD2  C -232.874  92.026 62.635 1.00 . A A . 103 LEU CD2  1 1 
        3  5330 1 1 103 LEU CG   C -233.605  90.795 63.144 1.00 . A A . 103 LEU CG   1 1 
        3  5331 1 1 103 LEU H    H -236.088  88.791 60.631 1.00 . A A . 103 LEU H    1 1 
        3  5332 1 1 103 LEU HA   H -235.405  88.798 63.416 1.00 . A A . 103 LEU HA   1 1 
        3  5333 1 1 103 LEU HB2  H -233.958  89.570 61.433 1.00 . A A . 103 LEU HB2  1 1 
        3  5334 1 1 103 LEU HB3  H -234.906  91.045 61.476 1.00 . A A . 103 LEU HB3  1 1 
        3  5335 1 1 103 LEU HD11 H -232.026  89.402 62.775 1.00 . A A . 103 LEU HD11 1 1 
        3  5336 1 1 103 LEU HD12 H -231.972  90.159 64.366 1.00 . A A . 103 LEU HD12 1 1 
        3  5337 1 1 103 LEU HD13 H -233.161  88.901 64.029 1.00 . A A . 103 LEU HD13 1 1 
        3  5338 1 1 103 LEU HD21 H -232.285  91.763 61.768 1.00 . A A . 103 LEU HD21 1 1 
        3  5339 1 1 103 LEU HD22 H -233.592  92.787 62.368 1.00 . A A . 103 LEU HD22 1 1 
        3  5340 1 1 103 LEU HD23 H -232.223  92.400 63.412 1.00 . A A . 103 LEU HD23 1 1 
        3  5341 1 1 103 LEU HG   H -234.198  91.091 63.997 1.00 . A A . 103 LEU HG   1 1 
        3  5342 1 1 103 LEU N    N -236.311  88.608 61.570 1.00 . A A . 103 LEU N    1 1 
        3  5343 1 1 103 LEU O    O -237.517  91.010 62.356 1.00 . A A . 103 LEU O    1 1 
        3  5344 1 1 104 LYS C    C -237.316  91.876 66.449 1.00 . A A . 104 LYS C    1 1 
        3  5345 1 1 104 LYS CA   C -237.799  91.473 65.059 1.00 . A A . 104 LYS CA   1 1 
        3  5346 1 1 104 LYS CB   C -239.183  90.821 65.128 1.00 . A A . 104 LYS CB   1 1 
        3  5347 1 1 104 LYS CD   C -241.649  91.227 64.910 1.00 . A A . 104 LYS CD   1 1 
        3  5348 1 1 104 LYS CE   C -241.684  90.824 63.443 1.00 . A A . 104 LYS CE   1 1 
        3  5349 1 1 104 LYS CG   C -240.309  91.823 65.295 1.00 . A A . 104 LYS CG   1 1 
        3  5350 1 1 104 LYS H    H -236.255  90.029 65.029 1.00 . A A . 104 LYS H    1 1 
        3  5351 1 1 104 LYS HA   H -237.860  92.355 64.439 1.00 . A A . 104 LYS HA   1 1 
        3  5352 1 1 104 LYS HB2  H -239.353  90.268 64.216 1.00 . A A . 104 LYS HB2  1 1 
        3  5353 1 1 104 LYS HB3  H -239.210  90.134 65.967 1.00 . A A . 104 LYS HB3  1 1 
        3  5354 1 1 104 LYS HD2  H -241.827  90.355 65.516 1.00 . A A . 104 LYS HD2  1 1 
        3  5355 1 1 104 LYS HD3  H -242.420  91.960 65.091 1.00 . A A . 104 LYS HD3  1 1 
        3  5356 1 1 104 LYS HE2  H -240.975  90.023 63.283 1.00 . A A . 104 LYS HE2  1 1 
        3  5357 1 1 104 LYS HE3  H -242.677  90.475 63.202 1.00 . A A . 104 LYS HE3  1 1 
        3  5358 1 1 104 LYS HG2  H -240.351  92.135 66.329 1.00 . A A . 104 LYS HG2  1 1 
        3  5359 1 1 104 LYS HG3  H -240.111  92.679 64.668 1.00 . A A . 104 LYS HG3  1 1 
        3  5360 1 1 104 LYS HZ1  H -241.907  92.803 62.801 1.00 . A A . 104 LYS HZ1  1 1 
        3  5361 1 1 104 LYS HZ2  H -240.329  92.212 62.649 1.00 . A A . 104 LYS HZ2  1 1 
        3  5362 1 1 104 LYS HZ3  H -241.527  91.716 61.559 1.00 . A A . 104 LYS HZ3  1 1 
        3  5363 1 1 104 LYS N    N -236.850  90.557 64.449 1.00 . A A . 104 LYS N    1 1 
        3  5364 1 1 104 LYS NZ   N -241.339  91.964 62.548 1.00 . A A . 104 LYS NZ   1 1 
        3  5365 1 1 104 LYS O    O -236.289  91.393 66.916 1.00 . A A . 104 LYS O    1 1 
        3  5366 1 1 105 LEU C    C -238.677  92.484 69.412 1.00 . A A . 105 LEU C    1 1 
        3  5367 1 1 105 LEU CA   C -237.715  93.146 68.463 1.00 . A A . 105 LEU CA   1 1 
        3  5368 1 1 105 LEU CB   C -237.768  94.657 68.688 1.00 . A A . 105 LEU CB   1 1 
        3  5369 1 1 105 LEU CD1  C -235.905  95.381 67.181 1.00 . A A . 105 LEU CD1  1 1 
        3  5370 1 1 105 LEU CD2  C -236.584  96.823 69.096 1.00 . A A . 105 LEU CD2  1 1 
        3  5371 1 1 105 LEU CG   C -236.435  95.396 68.595 1.00 . A A . 105 LEU CG   1 1 
        3  5372 1 1 105 LEU H    H -238.839  93.141 66.686 1.00 . A A . 105 LEU H    1 1 
        3  5373 1 1 105 LEU HA   H -236.720  92.791 68.673 1.00 . A A . 105 LEU HA   1 1 
        3  5374 1 1 105 LEU HB2  H -238.445  95.086 67.967 1.00 . A A . 105 LEU HB2  1 1 
        3  5375 1 1 105 LEU HB3  H -238.166  94.822 69.674 1.00 . A A . 105 LEU HB3  1 1 
        3  5376 1 1 105 LEU HD11 H -235.815  94.359 66.845 1.00 . A A . 105 LEU HD11 1 1 
        3  5377 1 1 105 LEU HD12 H -236.581  95.917 66.534 1.00 . A A . 105 LEU HD12 1 1 
        3  5378 1 1 105 LEU HD13 H -234.932  95.851 67.163 1.00 . A A . 105 LEU HD13 1 1 
        3  5379 1 1 105 LEU HD21 H -236.923  96.809 70.122 1.00 . A A . 105 LEU HD21 1 1 
        3  5380 1 1 105 LEU HD22 H -235.630  97.326 69.040 1.00 . A A . 105 LEU HD22 1 1 
        3  5381 1 1 105 LEU HD23 H -237.305  97.346 68.486 1.00 . A A . 105 LEU HD23 1 1 
        3  5382 1 1 105 LEU HG   H -235.712  94.897 69.223 1.00 . A A . 105 LEU HG   1 1 
        3  5383 1 1 105 LEU N    N -238.044  92.765 67.105 1.00 . A A . 105 LEU N    1 1 
        3  5384 1 1 105 LEU O    O -239.858  92.344 69.117 1.00 . A A . 105 LEU O    1 1 
        3  5385 1 1 106 LYS C    C -239.964  92.401 72.172 1.00 . A A . 106 LYS C    1 1 
        3  5386 1 1 106 LYS CA   C -238.959  91.433 71.565 1.00 . A A . 106 LYS CA   1 1 
        3  5387 1 1 106 LYS CB   C -238.013  90.884 72.616 1.00 . A A . 106 LYS CB   1 1 
        3  5388 1 1 106 LYS CD   C -235.948  91.461 73.912 1.00 . A A . 106 LYS CD   1 1 
        3  5389 1 1 106 LYS CE   C -236.259  90.511 75.048 1.00 . A A . 106 LYS CE   1 1 
        3  5390 1 1 106 LYS CG   C -237.200  91.979 73.238 1.00 . A A . 106 LYS CG   1 1 
        3  5391 1 1 106 LYS H    H -237.216  92.285 70.737 1.00 . A A . 106 LYS H    1 1 
        3  5392 1 1 106 LYS HA   H -239.483  90.620 71.099 1.00 . A A . 106 LYS HA   1 1 
        3  5393 1 1 106 LYS HB2  H -238.580  90.384 73.389 1.00 . A A . 106 LYS HB2  1 1 
        3  5394 1 1 106 LYS HB3  H -237.338  90.185 72.151 1.00 . A A . 106 LYS HB3  1 1 
        3  5395 1 1 106 LYS HD2  H -235.350  90.939 73.180 1.00 . A A . 106 LYS HD2  1 1 
        3  5396 1 1 106 LYS HD3  H -235.390  92.300 74.300 1.00 . A A . 106 LYS HD3  1 1 
        3  5397 1 1 106 LYS HE2  H -236.889  89.720 74.668 1.00 . A A . 106 LYS HE2  1 1 
        3  5398 1 1 106 LYS HE3  H -235.330  90.096 75.406 1.00 . A A . 106 LYS HE3  1 1 
        3  5399 1 1 106 LYS HG2  H -236.917  92.672 72.461 1.00 . A A . 106 LYS HG2  1 1 
        3  5400 1 1 106 LYS HG3  H -237.811  92.478 73.957 1.00 . A A . 106 LYS HG3  1 1 
        3  5401 1 1 106 LYS HZ1  H -236.471  92.083 76.410 1.00 . A A . 106 LYS HZ1  1 1 
        3  5402 1 1 106 LYS HZ2  H -237.944  91.400 75.911 1.00 . A A . 106 LYS HZ2  1 1 
        3  5403 1 1 106 LYS HZ3  H -236.958  90.574 77.012 1.00 . A A . 106 LYS HZ3  1 1 
        3  5404 1 1 106 LYS N    N -238.167  92.103 70.556 1.00 . A A . 106 LYS N    1 1 
        3  5405 1 1 106 LYS NZ   N -236.955  91.189 76.172 1.00 . A A . 106 LYS NZ   1 1 
        3  5406 1 1 106 LYS O    O -241.001  91.997 72.686 1.00 . A A . 106 LYS O    1 1 
        3  5407 1 1 107 GLU C    C -241.598  95.068 71.521 1.00 . A A . 107 GLU C    1 1 
        3  5408 1 1 107 GLU CA   C -240.536  94.737 72.566 1.00 . A A . 107 GLU CA   1 1 
        3  5409 1 1 107 GLU CB   C -239.732  95.981 72.937 1.00 . A A . 107 GLU CB   1 1 
        3  5410 1 1 107 GLU CD   C -237.983  96.924 74.502 1.00 . A A . 107 GLU CD   1 1 
        3  5411 1 1 107 GLU CG   C -238.593  95.681 73.896 1.00 . A A . 107 GLU CG   1 1 
        3  5412 1 1 107 GLU H    H -238.786  93.935 71.687 1.00 . A A . 107 GLU H    1 1 
        3  5413 1 1 107 GLU HA   H -241.031  94.362 73.450 1.00 . A A . 107 GLU HA   1 1 
        3  5414 1 1 107 GLU HB2  H -239.318  96.412 72.035 1.00 . A A . 107 GLU HB2  1 1 
        3  5415 1 1 107 GLU HB3  H -240.391  96.698 73.403 1.00 . A A . 107 GLU HB3  1 1 
        3  5416 1 1 107 GLU HG2  H -238.968  95.059 74.695 1.00 . A A . 107 GLU HG2  1 1 
        3  5417 1 1 107 GLU HG3  H -237.823  95.147 73.358 1.00 . A A . 107 GLU HG3  1 1 
        3  5418 1 1 107 GLU N    N -239.649  93.688 72.079 1.00 . A A . 107 GLU N    1 1 
        3  5419 1 1 107 GLU O    O -242.585  95.743 71.811 1.00 . A A . 107 GLU O    1 1 
        3  5420 1 1 107 GLU OE1  O -237.191  97.598 73.816 1.00 . A A . 107 GLU OE1  1 1 
        3  5421 1 1 107 GLU OE2  O -238.283  97.220 75.678 1.00 . A A . 107 GLU OE2  1 1 
        3  5422 1 1 108 GLN C    C -243.201  93.381 69.268 1.00 . A A . 108 GLN C    1 1 
        3  5423 1 1 108 GLN CA   C -242.403  94.672 69.262 1.00 . A A . 108 GLN CA   1 1 
        3  5424 1 1 108 GLN CB   C -241.763  94.873 67.884 1.00 . A A . 108 GLN CB   1 1 
        3  5425 1 1 108 GLN CD   C -240.200  96.200 66.423 1.00 . A A . 108 GLN CD   1 1 
        3  5426 1 1 108 GLN CG   C -240.808  96.050 67.803 1.00 . A A . 108 GLN CG   1 1 
        3  5427 1 1 108 GLN H    H -240.541  94.132 70.106 1.00 . A A . 108 GLN H    1 1 
        3  5428 1 1 108 GLN HA   H -243.057  95.502 69.488 1.00 . A A . 108 GLN HA   1 1 
        3  5429 1 1 108 GLN HB2  H -241.214  93.980 67.624 1.00 . A A . 108 GLN HB2  1 1 
        3  5430 1 1 108 GLN HB3  H -242.546  95.025 67.155 1.00 . A A . 108 GLN HB3  1 1 
        3  5431 1 1 108 GLN HE21 H -239.899  98.140 66.736 1.00 . A A . 108 GLN HE21 1 1 
        3  5432 1 1 108 GLN HE22 H -239.393  97.535 65.198 1.00 . A A . 108 GLN HE22 1 1 
        3  5433 1 1 108 GLN HG2  H -241.347  96.956 68.044 1.00 . A A . 108 GLN HG2  1 1 
        3  5434 1 1 108 GLN HG3  H -240.013  95.905 68.519 1.00 . A A . 108 GLN HG3  1 1 
        3  5435 1 1 108 GLN N    N -241.389  94.580 70.305 1.00 . A A . 108 GLN N    1 1 
        3  5436 1 1 108 GLN NE2  N -239.793  97.412 66.083 1.00 . A A . 108 GLN NE2  1 1 
        3  5437 1 1 108 GLN O    O -244.289  93.289 68.712 1.00 . A A . 108 GLN O    1 1 
        3  5438 1 1 108 GLN OE1  O -240.072  95.225 65.678 1.00 . A A . 108 GLN OE1  1 1 
        3  5439 1 1 109 VAL C    C -243.778  90.869 71.454 1.00 . A A . 109 VAL C    1 1 
        3  5440 1 1 109 VAL CA   C -243.214  91.069 70.034 1.00 . A A . 109 VAL CA   1 1 
        3  5441 1 1 109 VAL CB   C -242.161  89.984 69.642 1.00 . A A . 109 VAL CB   1 1 
        3  5442 1 1 109 VAL CG1  C -242.650  88.576 69.940 1.00 . A A . 109 VAL CG1  1 1 
        3  5443 1 1 109 VAL CG2  C -241.847  90.099 68.162 1.00 . A A . 109 VAL CG2  1 1 
        3  5444 1 1 109 VAL H    H -241.756  92.543 70.346 1.00 . A A . 109 VAL H    1 1 
        3  5445 1 1 109 VAL HA   H -244.032  91.017 69.328 1.00 . A A . 109 VAL HA   1 1 
        3  5446 1 1 109 VAL HB   H -241.237  90.167 70.188 1.00 . A A . 109 VAL HB   1 1 
        3  5447 1 1 109 VAL HG11 H -243.557  88.386 69.386 1.00 . A A . 109 VAL HG11 1 1 
        3  5448 1 1 109 VAL HG12 H -241.894  87.862 69.654 1.00 . A A . 109 VAL HG12 1 1 
        3  5449 1 1 109 VAL HG13 H -242.855  88.485 70.999 1.00 . A A . 109 VAL HG13 1 1 
        3  5450 1 1 109 VAL HG21 H -242.756  89.979 67.591 1.00 . A A . 109 VAL HG21 1 1 
        3  5451 1 1 109 VAL HG22 H -241.421  91.071 67.959 1.00 . A A . 109 VAL HG22 1 1 
        3  5452 1 1 109 VAL HG23 H -241.141  89.330 67.883 1.00 . A A . 109 VAL HG23 1 1 
        3  5453 1 1 109 VAL N    N -242.622  92.384 69.921 1.00 . A A . 109 VAL N    1 1 
        3  5454 1 1 109 VAL O    O -244.165  89.774 71.863 1.00 . A A . 109 VAL O    1 1 
        3  5455 1 1 110 GLN C    C -245.972  91.608 73.347 1.00 . A A . 110 GLN C    1 1 
        3  5456 1 1 110 GLN CA   C -244.499  91.948 73.509 1.00 . A A . 110 GLN CA   1 1 
        3  5457 1 1 110 GLN CB   C -244.359  93.306 74.208 1.00 . A A . 110 GLN CB   1 1 
        3  5458 1 1 110 GLN CD   C -242.370  92.781 75.702 1.00 . A A . 110 GLN CD   1 1 
        3  5459 1 1 110 GLN CG   C -242.935  93.666 74.603 1.00 . A A . 110 GLN CG   1 1 
        3  5460 1 1 110 GLN H    H -243.490  92.806 71.857 1.00 . A A . 110 GLN H    1 1 
        3  5461 1 1 110 GLN HA   H -244.022  91.185 74.109 1.00 . A A . 110 GLN HA   1 1 
        3  5462 1 1 110 GLN HB2  H -244.723  94.075 73.543 1.00 . A A . 110 GLN HB2  1 1 
        3  5463 1 1 110 GLN HB3  H -244.967  93.302 75.102 1.00 . A A . 110 GLN HB3  1 1 
        3  5464 1 1 110 GLN HE21 H -241.220  94.273 76.345 1.00 . A A . 110 GLN HE21 1 1 
        3  5465 1 1 110 GLN HE22 H -241.088  92.784 77.218 1.00 . A A . 110 GLN HE22 1 1 
        3  5466 1 1 110 GLN HG2  H -242.304  93.570 73.732 1.00 . A A . 110 GLN HG2  1 1 
        3  5467 1 1 110 GLN HG3  H -242.919  94.692 74.943 1.00 . A A . 110 GLN HG3  1 1 
        3  5468 1 1 110 GLN N    N -243.858  91.967 72.200 1.00 . A A . 110 GLN N    1 1 
        3  5469 1 1 110 GLN NE2  N -241.471  93.333 76.501 1.00 . A A . 110 GLN NE2  1 1 
        3  5470 1 1 110 GLN O    O -246.496  91.618 72.229 1.00 . A A . 110 GLN O    1 1 
        3  5471 1 1 110 GLN OE1  O -242.727  91.613 75.832 1.00 . A A . 110 GLN OE1  1 1 
        3  5472 1 1 111 ALA C    C -248.858  92.298 74.134 1.00 . A A . 111 ALA C    1 1 
        3  5473 1 1 111 ALA CA   C -248.071  91.018 74.411 1.00 . A A . 111 ALA CA   1 1 
        3  5474 1 1 111 ALA CB   C -248.530  90.368 75.709 1.00 . A A . 111 ALA CB   1 1 
        3  5475 1 1 111 ALA H    H -246.167  91.274 75.314 1.00 . A A . 111 ALA H    1 1 
        3  5476 1 1 111 ALA HA   H -248.239  90.319 73.602 1.00 . A A . 111 ALA HA   1 1 
        3  5477 1 1 111 ALA HB1  H -248.391  91.060 76.526 1.00 . A A . 111 ALA HB1  1 1 
        3  5478 1 1 111 ALA HB2  H -249.576  90.109 75.631 1.00 . A A . 111 ALA HB2  1 1 
        3  5479 1 1 111 ALA HB3  H -247.950  89.475 75.892 1.00 . A A . 111 ALA HB3  1 1 
        3  5480 1 1 111 ALA N    N -246.644  91.305 74.450 1.00 . A A . 111 ALA N    1 1 
        3  5481 1 1 111 ALA O    O -249.518  92.852 75.013 1.00 . A A . 111 ALA O    1 1 
        3  5482 1 1 112 SER C    C -250.763  93.954 72.081 1.00 . A A . 112 SER C    1 1 
        3  5483 1 1 112 SER CA   C -249.297  94.041 72.494 1.00 . A A . 112 SER CA   1 1 
        3  5484 1 1 112 SER CB   C -248.451  94.578 71.334 1.00 . A A . 112 SER CB   1 1 
        3  5485 1 1 112 SER H    H -248.307  92.204 72.229 1.00 . A A . 112 SER H    1 1 
        3  5486 1 1 112 SER HA   H -249.207  94.718 73.331 1.00 . A A . 112 SER HA   1 1 
        3  5487 1 1 112 SER HB2  H -248.473  93.869 70.516 1.00 . A A . 112 SER HB2  1 1 
        3  5488 1 1 112 SER HB3  H -248.852  95.525 71.002 1.00 . A A . 112 SER HB3  1 1 
        3  5489 1 1 112 SER HG   H -246.618  93.939 71.617 1.00 . A A . 112 SER HG   1 1 
        3  5490 1 1 112 SER N    N -248.767  92.755 72.899 1.00 . A A . 112 SER N    1 1 
        3  5491 1 1 112 SER O    O -251.314  92.862 71.898 1.00 . A A . 112 SER O    1 1 
        3  5492 1 1 112 SER OG   O -247.102  94.765 71.731 1.00 . A A . 112 SER OG   1 1 
        3  5493 1 1 113 ARG C    C -252.711  96.065 70.183 1.00 . A A . 113 ARG C    1 1 
        3  5494 1 1 113 ARG CA   C -252.747  95.214 71.437 1.00 . A A . 113 ARG CA   1 1 
        3  5495 1 1 113 ARG CB   C -253.694  95.835 72.469 1.00 . A A . 113 ARG CB   1 1 
        3  5496 1 1 113 ARG CD   C -254.131  93.617 73.563 1.00 . A A . 113 ARG CD   1 1 
        3  5497 1 1 113 ARG CG   C -253.756  95.073 73.781 1.00 . A A . 113 ARG CG   1 1 
        3  5498 1 1 113 ARG CZ   C -253.235  91.913 75.112 1.00 . A A . 113 ARG CZ   1 1 
        3  5499 1 1 113 ARG H    H -250.922  95.941 72.222 1.00 . A A . 113 ARG H    1 1 
        3  5500 1 1 113 ARG HA   H -253.088  94.220 71.184 1.00 . A A . 113 ARG HA   1 1 
        3  5501 1 1 113 ARG HB2  H -253.367  96.843 72.679 1.00 . A A . 113 ARG HB2  1 1 
        3  5502 1 1 113 ARG HB3  H -254.690  95.870 72.050 1.00 . A A . 113 ARG HB3  1 1 
        3  5503 1 1 113 ARG HD2  H -255.121  93.573 73.131 1.00 . A A . 113 ARG HD2  1 1 
        3  5504 1 1 113 ARG HD3  H -253.422  93.173 72.879 1.00 . A A . 113 ARG HD3  1 1 
        3  5505 1 1 113 ARG HE   H -254.835  93.068 75.471 1.00 . A A . 113 ARG HE   1 1 
        3  5506 1 1 113 ARG HG2  H -252.789  95.117 74.258 1.00 . A A . 113 ARG HG2  1 1 
        3  5507 1 1 113 ARG HG3  H -254.496  95.534 74.418 1.00 . A A . 113 ARG HG3  1 1 
        3  5508 1 1 113 ARG HH11 H -252.189  92.099 73.380 1.00 . A A . 113 ARG HH11 1 1 
        3  5509 1 1 113 ARG HH12 H -251.585  90.912 74.491 1.00 . A A . 113 ARG HH12 1 1 
        3  5510 1 1 113 ARG HH21 H -254.054  91.501 76.920 1.00 . A A . 113 ARG HH21 1 1 
        3  5511 1 1 113 ARG HH22 H -252.653  90.564 76.511 1.00 . A A . 113 ARG HH22 1 1 
        3  5512 1 1 113 ARG N    N -251.393  95.113 71.960 1.00 . A A . 113 ARG N    1 1 
        3  5513 1 1 113 ARG NE   N -254.126  92.859 74.813 1.00 . A A . 113 ARG NE   1 1 
        3  5514 1 1 113 ARG NH1  N -252.260  91.613 74.260 1.00 . A A . 113 ARG NH1  1 1 
        3  5515 1 1 113 ARG NH2  N -253.320  91.273 76.273 1.00 . A A . 113 ARG NH2  1 1 
        3  5516 1 1 113 ARG O    O -252.590  97.286 70.275 1.00 . A A . 113 ARG O    1 1 
        3  5517 1 1 114 GLU C    C -251.140  96.531 67.585 1.00 . A A . 114 GLU C    1 1 
        3  5518 1 1 114 GLU CA   C -252.590  96.062 67.726 1.00 . A A . 114 GLU CA   1 1 
        3  5519 1 1 114 GLU CB   C -253.575  97.222 67.540 1.00 . A A . 114 GLU CB   1 1 
        3  5520 1 1 114 GLU CD   C -256.004  97.926 67.563 1.00 . A A . 114 GLU CD   1 1 
        3  5521 1 1 114 GLU CG   C -255.027  96.771 67.512 1.00 . A A . 114 GLU CG   1 1 
        3  5522 1 1 114 GLU H    H -252.973  94.450 69.040 1.00 . A A . 114 GLU H    1 1 
        3  5523 1 1 114 GLU HA   H -252.781  95.320 66.963 1.00 . A A . 114 GLU HA   1 1 
        3  5524 1 1 114 GLU HB2  H -253.451  97.922 68.354 1.00 . A A . 114 GLU HB2  1 1 
        3  5525 1 1 114 GLU HB3  H -253.356  97.721 66.609 1.00 . A A . 114 GLU HB3  1 1 
        3  5526 1 1 114 GLU HG2  H -255.199  96.217 66.602 1.00 . A A . 114 GLU HG2  1 1 
        3  5527 1 1 114 GLU HG3  H -255.206  96.129 68.362 1.00 . A A . 114 GLU HG3  1 1 
        3  5528 1 1 114 GLU N    N -252.782  95.407 69.024 1.00 . A A . 114 GLU N    1 1 
        3  5529 1 1 114 GLU O    O -250.366  95.948 66.828 1.00 . A A . 114 GLU O    1 1 
        3  5530 1 1 114 GLU OE1  O -256.291  98.512 66.499 1.00 . A A . 114 GLU OE1  1 1 
        3  5531 1 1 114 GLU OE2  O -256.490  98.238 68.672 1.00 . A A . 114 GLU OE2  1 1 
        3  5532 1 1 115 ASP C    C -249.124  98.568 69.818 1.00 . A A . 115 ASP C    1 1 
        3  5533 1 1 115 ASP CA   C -249.386  97.991 68.436 1.00 . A A . 115 ASP CA   1 1 
        3  5534 1 1 115 ASP CB   C -249.019  99.024 67.367 1.00 . A A . 115 ASP CB   1 1 
        3  5535 1 1 115 ASP CG   C -247.575  99.479 67.500 1.00 . A A . 115 ASP CG   1 1 
        3  5536 1 1 115 ASP H    H -251.464  98.047 68.844 1.00 . A A . 115 ASP H    1 1 
        3  5537 1 1 115 ASP HA   H -248.766  97.116 68.308 1.00 . A A . 115 ASP HA   1 1 
        3  5538 1 1 115 ASP HB2  H -249.154  98.588 66.389 1.00 . A A . 115 ASP HB2  1 1 
        3  5539 1 1 115 ASP HB3  H -249.662  99.885 67.469 1.00 . A A . 115 ASP HB3  1 1 
        3  5540 1 1 115 ASP N    N -250.776  97.563 68.333 1.00 . A A . 115 ASP N    1 1 
        3  5541 1 1 115 ASP O    O -249.812  99.493 70.257 1.00 . A A . 115 ASP O    1 1 
        3  5542 1 1 115 ASP OD1  O -246.661  98.642 67.335 1.00 . A A . 115 ASP OD1  1 1 
        3  5543 1 1 115 ASP OD2  O -247.340 100.671 67.803 1.00 . A A . 115 ASP OD2  1 1 
        3  5544 1 1 116 LYS C    C -248.909  98.175 72.826 1.00 . A A . 116 LYS C    1 1 
        3  5545 1 1 116 LYS CA   C -247.757  98.417 71.854 1.00 . A A . 116 LYS CA   1 1 
        3  5546 1 1 116 LYS CB   C -247.343  99.896 71.906 1.00 . A A . 116 LYS CB   1 1 
        3  5547 1 1 116 LYS CD   C -245.101  99.434 70.830 1.00 . A A . 116 LYS CD   1 1 
        3  5548 1 1 116 LYS CE   C -244.110  99.898 69.773 1.00 . A A . 116 LYS CE   1 1 
        3  5549 1 1 116 LYS CG   C -246.340 100.311 70.837 1.00 . A A . 116 LYS CG   1 1 
        3  5550 1 1 116 LYS H    H -247.627  97.280 70.073 1.00 . A A . 116 LYS H    1 1 
        3  5551 1 1 116 LYS HA   H -246.917  97.810 72.161 1.00 . A A . 116 LYS HA   1 1 
        3  5552 1 1 116 LYS HB2  H -248.226 100.505 71.789 1.00 . A A . 116 LYS HB2  1 1 
        3  5553 1 1 116 LYS HB3  H -246.907 100.099 72.874 1.00 . A A . 116 LYS HB3  1 1 
        3  5554 1 1 116 LYS HD2  H -244.631  99.485 71.800 1.00 . A A . 116 LYS HD2  1 1 
        3  5555 1 1 116 LYS HD3  H -245.392  98.417 70.618 1.00 . A A . 116 LYS HD3  1 1 
        3  5556 1 1 116 LYS HE2  H -243.721 100.864 70.065 1.00 . A A . 116 LYS HE2  1 1 
        3  5557 1 1 116 LYS HE3  H -243.300  99.188 69.722 1.00 . A A . 116 LYS HE3  1 1 
        3  5558 1 1 116 LYS HG2  H -246.816 100.245 69.869 1.00 . A A . 116 LYS HG2  1 1 
        3  5559 1 1 116 LYS HG3  H -246.044 101.334 71.021 1.00 . A A . 116 LYS HG3  1 1 
        3  5560 1 1 116 LYS HZ1  H -245.159  99.106 68.137 1.00 . A A . 116 LYS HZ1  1 1 
        3  5561 1 1 116 LYS HZ2  H -245.496 100.734 68.441 1.00 . A A . 116 LYS HZ2  1 1 
        3  5562 1 1 116 LYS HZ3  H -244.028 100.294 67.723 1.00 . A A . 116 LYS HZ3  1 1 
        3  5563 1 1 116 LYS N    N -248.129  98.006 70.497 1.00 . A A . 116 LYS N    1 1 
        3  5564 1 1 116 LYS NZ   N -244.736 100.018 68.427 1.00 . A A . 116 LYS NZ   1 1 
        3  5565 1 1 116 LYS O    O -249.697  97.239 72.659 1.00 . A A . 116 LYS O    1 1 
        4  5566 1 1   1 SER C    C -212.168  69.891 63.674 1.00 . A A .   1 SER C    1 1 
        4  5567 1 1   1 SER CA   C -211.134  70.857 64.248 1.00 . A A .   1 SER CA   1 1 
        4  5568 1 1   1 SER CB   C -211.310  70.993 65.767 1.00 . A A .   1 SER CB   1 1 
        4  5569 1 1   1 SER H1   H -212.225  72.541 63.667 1.00 . A A .   1 SER H1   1 1 
        4  5570 1 1   1 SER H2   H -210.614  72.861 64.076 1.00 . A A .   1 SER H2   1 1 
        4  5571 1 1   1 SER H3   H -210.974  72.120 62.603 1.00 . A A .   1 SER H3   1 1 
        4  5572 1 1   1 SER HA   H -210.148  70.466 64.042 1.00 . A A .   1 SER HA   1 1 
        4  5573 1 1   1 SER HB2  H -210.666  71.778 66.132 1.00 . A A .   1 SER HB2  1 1 
        4  5574 1 1   1 SER HB3  H -212.339  71.241 65.985 1.00 . A A .   1 SER HB3  1 1 
        4  5575 1 1   1 SER HG   H -211.787  69.286 66.628 1.00 . A A .   1 SER HG   1 1 
        4  5576 1 1   1 SER N    N -211.246  72.184 63.604 1.00 . A A .   1 SER N    1 1 
        4  5577 1 1   1 SER O    O -211.824  68.944 62.971 1.00 . A A .   1 SER O    1 1 
        4  5578 1 1   1 SER OG   O -210.978  69.786 66.437 1.00 . A A .   1 SER OG   1 1 
        4  5579 1 1   2 SER C    C -215.134  69.754 62.220 1.00 . A A .   2 SER C    1 1 
        4  5580 1 1   2 SER CA   C -214.519  69.274 63.524 1.00 . A A .   2 SER CA   1 1 
        4  5581 1 1   2 SER CB   C -215.599  69.253 64.599 1.00 . A A .   2 SER CB   1 1 
        4  5582 1 1   2 SER H    H -213.668  70.986 64.432 1.00 . A A .   2 SER H    1 1 
        4  5583 1 1   2 SER HA   H -214.122  68.280 63.394 1.00 . A A .   2 SER HA   1 1 
        4  5584 1 1   2 SER HB2  H -216.061  70.229 64.655 1.00 . A A .   2 SER HB2  1 1 
        4  5585 1 1   2 SER HB3  H -216.344  68.521 64.340 1.00 . A A .   2 SER HB3  1 1 
        4  5586 1 1   2 SER HG   H -215.132  69.712 66.447 1.00 . A A .   2 SER HG   1 1 
        4  5587 1 1   2 SER N    N -213.439  70.158 63.942 1.00 . A A .   2 SER N    1 1 
        4  5588 1 1   2 SER O    O -216.298  69.462 61.935 1.00 . A A .   2 SER O    1 1 
        4  5589 1 1   2 SER OG   O -215.058  68.935 65.869 1.00 . A A .   2 SER OG   1 1 
        4  5590 1 1   3 GLU C    C -216.050  72.020 60.693 1.00 . A A .   3 GLU C    1 1 
        4  5591 1 1   3 GLU CA   C -214.845  71.187 60.275 1.00 . A A .   3 GLU CA   1 1 
        4  5592 1 1   3 GLU CB   C -215.199  70.230 59.143 1.00 . A A .   3 GLU CB   1 1 
        4  5593 1 1   3 GLU CD   C -212.806  70.113 58.372 1.00 . A A .   3 GLU CD   1 1 
        4  5594 1 1   3 GLU CG   C -214.044  69.332 58.755 1.00 . A A .   3 GLU CG   1 1 
        4  5595 1 1   3 GLU H    H -213.370  70.416 61.560 1.00 . A A .   3 GLU H    1 1 
        4  5596 1 1   3 GLU HA   H -214.064  71.855 59.940 1.00 . A A .   3 GLU HA   1 1 
        4  5597 1 1   3 GLU HB2  H -216.027  69.609 59.453 1.00 . A A .   3 GLU HB2  1 1 
        4  5598 1 1   3 GLU HB3  H -215.491  70.802 58.274 1.00 . A A .   3 GLU HB3  1 1 
        4  5599 1 1   3 GLU HG2  H -213.802  68.692 59.592 1.00 . A A .   3 GLU HG2  1 1 
        4  5600 1 1   3 GLU HG3  H -214.341  68.726 57.923 1.00 . A A .   3 GLU HG3  1 1 
        4  5601 1 1   3 GLU N    N -214.334  70.448 61.416 1.00 . A A .   3 GLU N    1 1 
        4  5602 1 1   3 GLU O    O -217.148  71.853 60.155 1.00 . A A .   3 GLU O    1 1 
        4  5603 1 1   3 GLU OE1  O -212.792  70.704 57.272 1.00 . A A .   3 GLU OE1  1 1 
        4  5604 1 1   3 GLU OE2  O -211.845  70.132 59.168 1.00 . A A .   3 GLU OE2  1 1 
        4  5605 1 1   4 GLU C    C -217.736  74.311 61.107 1.00 . A A .   4 GLU C    1 1 
        4  5606 1 1   4 GLU CA   C -216.834  73.795 62.225 1.00 . A A .   4 GLU CA   1 1 
        4  5607 1 1   4 GLU CB   C -216.159  74.966 62.954 1.00 . A A .   4 GLU CB   1 1 
        4  5608 1 1   4 GLU CD   C -214.353  73.601 64.137 1.00 . A A .   4 GLU CD   1 1 
        4  5609 1 1   4 GLU CG   C -215.499  74.589 64.281 1.00 . A A .   4 GLU CG   1 1 
        4  5610 1 1   4 GLU H    H -214.938  72.868 62.118 1.00 . A A .   4 GLU H    1 1 
        4  5611 1 1   4 GLU HA   H -217.440  73.247 62.932 1.00 . A A .   4 GLU HA   1 1 
        4  5612 1 1   4 GLU HB2  H -215.401  75.383 62.309 1.00 . A A .   4 GLU HB2  1 1 
        4  5613 1 1   4 GLU HB3  H -216.904  75.723 63.153 1.00 . A A .   4 GLU HB3  1 1 
        4  5614 1 1   4 GLU HG2  H -215.116  75.487 64.742 1.00 . A A .   4 GLU HG2  1 1 
        4  5615 1 1   4 GLU HG3  H -216.249  74.152 64.925 1.00 . A A .   4 GLU HG3  1 1 
        4  5616 1 1   4 GLU N    N -215.823  72.873 61.700 1.00 . A A .   4 GLU N    1 1 
        4  5617 1 1   4 GLU O    O -217.291  75.020 60.204 1.00 . A A .   4 GLU O    1 1 
        4  5618 1 1   4 GLU OE1  O -213.360  73.920 63.450 1.00 . A A .   4 GLU OE1  1 1 
        4  5619 1 1   4 GLU OE2  O -214.428  72.498 64.715 1.00 . A A .   4 GLU OE2  1 1 
        4  5620 1 1   5 GLU C    C -220.895  75.207 60.182 1.00 . A A .   5 GLU C    1 1 
        4  5621 1 1   5 GLU CA   C -219.913  74.050 60.052 1.00 . A A .   5 GLU CA   1 1 
        4  5622 1 1   5 GLU CB   C -220.664  72.729 59.888 1.00 . A A .   5 GLU CB   1 1 
        4  5623 1 1   5 GLU CD   C -221.728  70.755 61.045 1.00 . A A .   5 GLU CD   1 1 
        4  5624 1 1   5 GLU CG   C -221.056  72.097 61.213 1.00 . A A .   5 GLU CG   1 1 
        4  5625 1 1   5 GLU H    H -219.347  73.595 62.037 1.00 . A A .   5 GLU H    1 1 
        4  5626 1 1   5 GLU HA   H -219.316  74.208 59.171 1.00 . A A .   5 GLU HA   1 1 
        4  5627 1 1   5 GLU HB2  H -221.562  72.905 59.316 1.00 . A A .   5 GLU HB2  1 1 
        4  5628 1 1   5 GLU HB3  H -220.035  72.033 59.354 1.00 . A A .   5 GLU HB3  1 1 
        4  5629 1 1   5 GLU HG2  H -220.167  71.963 61.811 1.00 . A A .   5 GLU HG2  1 1 
        4  5630 1 1   5 GLU HG3  H -221.737  72.761 61.725 1.00 . A A .   5 GLU HG3  1 1 
        4  5631 1 1   5 GLU N    N -219.005  73.942 61.185 1.00 . A A .   5 GLU N    1 1 
        4  5632 1 1   5 GLU O    O -221.374  75.531 61.272 1.00 . A A .   5 GLU O    1 1 
        4  5633 1 1   5 GLU OE1  O -221.238  69.940 60.238 1.00 . A A .   5 GLU OE1  1 1 
        4  5634 1 1   5 GLU OE2  O -222.744  70.505 61.721 1.00 . A A .   5 GLU OE2  1 1 
        4  5635 1 1   6 SER C    C -223.315  76.510 58.062 1.00 . A A .   6 SER C    1 1 
        4  5636 1 1   6 SER CA   C -222.161  76.896 58.982 1.00 . A A .   6 SER CA   1 1 
        4  5637 1 1   6 SER CB   C -221.489  78.180 58.490 1.00 . A A .   6 SER CB   1 1 
        4  5638 1 1   6 SER H    H -220.741  75.536 58.218 1.00 . A A .   6 SER H    1 1 
        4  5639 1 1   6 SER HA   H -222.547  77.057 59.977 1.00 . A A .   6 SER HA   1 1 
        4  5640 1 1   6 SER HB2  H -222.238  78.949 58.365 1.00 . A A .   6 SER HB2  1 1 
        4  5641 1 1   6 SER HB3  H -220.761  78.504 59.220 1.00 . A A .   6 SER HB3  1 1 
        4  5642 1 1   6 SER HG   H -220.437  77.093 57.225 1.00 . A A .   6 SER HG   1 1 
        4  5643 1 1   6 SER N    N -221.193  75.819 59.046 1.00 . A A .   6 SER N    1 1 
        4  5644 1 1   6 SER O    O -223.134  75.761 57.099 1.00 . A A .   6 SER O    1 1 
        4  5645 1 1   6 SER OG   O -220.834  77.979 57.246 1.00 . A A .   6 SER OG   1 1 
        4  5646 1 1   7 PHE C    C -226.208  78.018 57.002 1.00 . A A .   7 PHE C    1 1 
        4  5647 1 1   7 PHE CA   C -225.686  76.718 57.602 1.00 . A A .   7 PHE CA   1 1 
        4  5648 1 1   7 PHE CB   C -226.738  76.027 58.485 1.00 . A A .   7 PHE CB   1 1 
        4  5649 1 1   7 PHE CD1  C -227.082  77.543 60.455 1.00 . A A .   7 PHE CD1  1 1 
        4  5650 1 1   7 PHE CD2  C -228.917  77.158 58.992 1.00 . A A .   7 PHE CD2  1 1 
        4  5651 1 1   7 PHE CE1  C -227.874  78.361 61.236 1.00 . A A .   7 PHE CE1  1 1 
        4  5652 1 1   7 PHE CE2  C -229.713  77.972 59.770 1.00 . A A .   7 PHE CE2  1 1 
        4  5653 1 1   7 PHE CG   C -227.592  76.935 59.326 1.00 . A A .   7 PHE CG   1 1 
        4  5654 1 1   7 PHE CZ   C -229.191  78.575 60.894 1.00 . A A .   7 PHE CZ   1 1 
        4  5655 1 1   7 PHE H    H -224.576  77.605 59.154 1.00 . A A .   7 PHE H    1 1 
        4  5656 1 1   7 PHE HA   H -225.405  76.054 56.798 1.00 . A A .   7 PHE HA   1 1 
        4  5657 1 1   7 PHE HB2  H -227.394  75.451 57.873 1.00 . A A .   7 PHE HB2  1 1 
        4  5658 1 1   7 PHE HB3  H -226.224  75.357 59.150 1.00 . A A .   7 PHE HB3  1 1 
        4  5659 1 1   7 PHE HD1  H -226.049  77.378 60.725 1.00 . A A .   7 PHE HD1  1 1 
        4  5660 1 1   7 PHE HD2  H -229.328  76.685 58.111 1.00 . A A .   7 PHE HD2  1 1 
        4  5661 1 1   7 PHE HE1  H -227.460  78.833 62.114 1.00 . A A .   7 PHE HE1  1 1 
        4  5662 1 1   7 PHE HE2  H -230.746  78.138 59.499 1.00 . A A .   7 PHE HE2  1 1 
        4  5663 1 1   7 PHE HZ   H -229.811  79.212 61.503 1.00 . A A .   7 PHE HZ   1 1 
        4  5664 1 1   7 PHE N    N -224.498  77.002 58.379 1.00 . A A .   7 PHE N    1 1 
        4  5665 1 1   7 PHE O    O -225.976  79.100 57.541 1.00 . A A .   7 PHE O    1 1 
        4  5666 1 1   8 PHE C    C -228.720  79.532 55.687 1.00 . A A .   8 PHE C    1 1 
        4  5667 1 1   8 PHE CA   C -227.339  79.123 55.190 1.00 . A A .   8 PHE CA   1 1 
        4  5668 1 1   8 PHE CB   C -227.387  78.903 53.675 1.00 . A A .   8 PHE CB   1 1 
        4  5669 1 1   8 PHE CD1  C -225.391  77.481 53.109 1.00 . A A .   8 PHE CD1  1 1 
        4  5670 1 1   8 PHE CD2  C -225.423  79.749 52.370 1.00 . A A .   8 PHE CD2  1 1 
        4  5671 1 1   8 PHE CE1  C -224.152  77.304 52.522 1.00 . A A .   8 PHE CE1  1 1 
        4  5672 1 1   8 PHE CE2  C -224.186  79.578 51.781 1.00 . A A .   8 PHE CE2  1 1 
        4  5673 1 1   8 PHE CG   C -226.038  78.705 53.041 1.00 . A A .   8 PHE CG   1 1 
        4  5674 1 1   8 PHE CZ   C -223.550  78.354 51.856 1.00 . A A .   8 PHE CZ   1 1 
        4  5675 1 1   8 PHE H    H -227.101  77.040 55.524 1.00 . A A .   8 PHE H    1 1 
        4  5676 1 1   8 PHE HA   H -226.628  79.915 55.412 1.00 . A A .   8 PHE HA   1 1 
        4  5677 1 1   8 PHE HB2  H -227.984  78.032 53.463 1.00 . A A .   8 PHE HB2  1 1 
        4  5678 1 1   8 PHE HB3  H -227.847  79.764 53.213 1.00 . A A .   8 PHE HB3  1 1 
        4  5679 1 1   8 PHE HD1  H -225.863  76.660 53.629 1.00 . A A .   8 PHE HD1  1 1 
        4  5680 1 1   8 PHE HD2  H -225.919  80.707 52.312 1.00 . A A .   8 PHE HD2  1 1 
        4  5681 1 1   8 PHE HE1  H -223.657  76.346 52.583 1.00 . A A .   8 PHE HE1  1 1 
        4  5682 1 1   8 PHE HE2  H -223.718  80.400 51.262 1.00 . A A .   8 PHE HE2  1 1 
        4  5683 1 1   8 PHE HZ   H -222.580  78.223 51.400 1.00 . A A .   8 PHE HZ   1 1 
        4  5684 1 1   8 PHE N    N -226.884  77.924 55.881 1.00 . A A .   8 PHE N    1 1 
        4  5685 1 1   8 PHE O    O -229.624  78.700 55.776 1.00 . A A .   8 PHE O    1 1 
        4  5686 1 1   9 VAL C    C -230.605  82.447 55.521 1.00 . A A .   9 VAL C    1 1 
        4  5687 1 1   9 VAL CA   C -230.179  81.319 56.432 1.00 . A A .   9 VAL CA   1 1 
        4  5688 1 1   9 VAL CB   C -230.173  81.899 57.862 1.00 . A A .   9 VAL CB   1 1 
        4  5689 1 1   9 VAL CG1  C -231.562  81.831 58.469 1.00 . A A .   9 VAL CG1  1 1 
        4  5690 1 1   9 VAL CG2  C -229.169  81.221 58.756 1.00 . A A .   9 VAL CG2  1 1 
        4  5691 1 1   9 VAL H    H -228.124  81.426 55.958 1.00 . A A .   9 VAL H    1 1 
        4  5692 1 1   9 VAL HA   H -230.903  80.521 56.383 1.00 . A A .   9 VAL HA   1 1 
        4  5693 1 1   9 VAL HB   H -229.902  82.943 57.791 1.00 . A A .   9 VAL HB   1 1 
        4  5694 1 1   9 VAL HG11 H -231.887  80.802 58.508 1.00 . A A .   9 VAL HG11 1 1 
        4  5695 1 1   9 VAL HG12 H -231.537  82.239 59.468 1.00 . A A .   9 VAL HG12 1 1 
        4  5696 1 1   9 VAL HG13 H -232.246  82.404 57.861 1.00 . A A .   9 VAL HG13 1 1 
        4  5697 1 1   9 VAL HG21 H -229.277  80.152 58.670 1.00 . A A .   9 VAL HG21 1 1 
        4  5698 1 1   9 VAL HG22 H -228.171  81.517 58.459 1.00 . A A .   9 VAL HG22 1 1 
        4  5699 1 1   9 VAL HG23 H -229.347  81.525 59.777 1.00 . A A .   9 VAL HG23 1 1 
        4  5700 1 1   9 VAL N    N -228.886  80.806 56.010 1.00 . A A .   9 VAL N    1 1 
        4  5701 1 1   9 VAL O    O -229.777  83.085 54.880 1.00 . A A .   9 VAL O    1 1 
        4  5702 1 1  10 GLN C    C -233.410  84.484 55.904 1.00 . A A .  10 GLN C    1 1 
        4  5703 1 1  10 GLN CA   C -232.403  83.907 54.918 1.00 . A A .  10 GLN CA   1 1 
        4  5704 1 1  10 GLN CB   C -232.981  83.719 53.517 1.00 . A A .  10 GLN CB   1 1 
        4  5705 1 1  10 GLN CD   C -233.901  81.344 53.708 1.00 . A A .  10 GLN CD   1 1 
        4  5706 1 1  10 GLN CG   C -234.184  82.813 53.410 1.00 . A A .  10 GLN CG   1 1 
        4  5707 1 1  10 GLN H    H -232.522  81.992 55.761 1.00 . A A .  10 GLN H    1 1 
        4  5708 1 1  10 GLN HA   H -231.581  84.591 54.844 1.00 . A A .  10 GLN HA   1 1 
        4  5709 1 1  10 GLN HB2  H -233.267  84.687 53.135 1.00 . A A .  10 GLN HB2  1 1 
        4  5710 1 1  10 GLN HB3  H -232.203  83.318 52.884 1.00 . A A .  10 GLN HB3  1 1 
        4  5711 1 1  10 GLN HE21 H -235.752  81.100 54.390 1.00 . A A .  10 GLN HE21 1 1 
        4  5712 1 1  10 GLN HE22 H -234.747  79.692 54.429 1.00 . A A .  10 GLN HE22 1 1 
        4  5713 1 1  10 GLN HG2  H -234.947  83.161 54.089 1.00 . A A .  10 GLN HG2  1 1 
        4  5714 1 1  10 GLN HG3  H -234.535  82.898 52.408 1.00 . A A .  10 GLN HG3  1 1 
        4  5715 1 1  10 GLN N    N -231.894  82.674 55.450 1.00 . A A .  10 GLN N    1 1 
        4  5716 1 1  10 GLN NE2  N -234.900  80.644 54.228 1.00 . A A .  10 GLN NE2  1 1 
        4  5717 1 1  10 GLN O    O -234.513  83.962 56.080 1.00 . A A .  10 GLN O    1 1 
        4  5718 1 1  10 GLN OE1  O -232.803  80.839 53.471 1.00 . A A .  10 GLN OE1  1 1 
        4  5719 1 1  11 VAL C    C -234.212  87.563 57.157 1.00 . A A .  11 VAL C    1 1 
        4  5720 1 1  11 VAL CA   C -233.823  86.161 57.597 1.00 . A A .  11 VAL CA   1 1 
        4  5721 1 1  11 VAL CB   C -233.135  86.207 58.997 1.00 . A A .  11 VAL CB   1 1 
        4  5722 1 1  11 VAL CG1  C -232.216  85.016 59.215 1.00 . A A .  11 VAL CG1  1 1 
        4  5723 1 1  11 VAL CG2  C -232.386  87.500 59.226 1.00 . A A .  11 VAL CG2  1 1 
        4  5724 1 1  11 VAL H    H -232.126  85.944 56.362 1.00 . A A .  11 VAL H    1 1 
        4  5725 1 1  11 VAL HA   H -234.723  85.569 57.686 1.00 . A A .  11 VAL HA   1 1 
        4  5726 1 1  11 VAL HB   H -233.914  86.151 59.740 1.00 . A A .  11 VAL HB   1 1 
        4  5727 1 1  11 VAL HG11 H -232.774  84.102 59.092 1.00 . A A .  11 VAL HG11 1 1 
        4  5728 1 1  11 VAL HG12 H -231.413  85.046 58.494 1.00 . A A .  11 VAL HG12 1 1 
        4  5729 1 1  11 VAL HG13 H -231.796  85.054 60.217 1.00 . A A .  11 VAL HG13 1 1 
        4  5730 1 1  11 VAL HG21 H -233.071  88.326 59.134 1.00 . A A .  11 VAL HG21 1 1 
        4  5731 1 1  11 VAL HG22 H -231.963  87.492 60.219 1.00 . A A .  11 VAL HG22 1 1 
        4  5732 1 1  11 VAL HG23 H -231.597  87.594 58.496 1.00 . A A .  11 VAL HG23 1 1 
        4  5733 1 1  11 VAL N    N -233.002  85.545 56.576 1.00 . A A .  11 VAL N    1 1 
        4  5734 1 1  11 VAL O    O -233.427  88.260 56.534 1.00 . A A .  11 VAL O    1 1 
        4  5735 1 1  12 HIS C    C -235.596  90.302 58.102 1.00 . A A .  12 HIS C    1 1 
        4  5736 1 1  12 HIS CA   C -235.893  89.277 57.017 1.00 . A A .  12 HIS CA   1 1 
        4  5737 1 1  12 HIS CB   C -237.398  89.285 56.737 1.00 . A A .  12 HIS CB   1 1 
        4  5738 1 1  12 HIS CD2  C -238.239  87.456 55.102 1.00 . A A .  12 HIS CD2  1 1 
        4  5739 1 1  12 HIS CE1  C -238.271  88.668 53.279 1.00 . A A .  12 HIS CE1  1 1 
        4  5740 1 1  12 HIS CG   C -237.798  88.694 55.425 1.00 . A A .  12 HIS CG   1 1 
        4  5741 1 1  12 HIS H    H -236.043  87.355 57.906 1.00 . A A .  12 HIS H    1 1 
        4  5742 1 1  12 HIS HA   H -235.354  89.555 56.112 1.00 . A A .  12 HIS HA   1 1 
        4  5743 1 1  12 HIS HB2  H -237.899  88.725 57.512 1.00 . A A .  12 HIS HB2  1 1 
        4  5744 1 1  12 HIS HB3  H -237.751  90.307 56.759 1.00 . A A .  12 HIS HB3  1 1 
        4  5745 1 1  12 HIS HD1  H -237.536  90.362 54.168 1.00 . A A .  12 HIS HD1  1 1 
        4  5746 1 1  12 HIS HD2  H -238.328  86.610 55.773 1.00 . A A .  12 HIS HD2  1 1 
        4  5747 1 1  12 HIS HE1  H -238.399  88.981 52.254 1.00 . A A .  12 HIS HE1  1 1 
        4  5748 1 1  12 HIS HE2  H -239.132  86.821 53.312 1.00 . A A .  12 HIS HE2  1 1 
        4  5749 1 1  12 HIS N    N -235.439  87.954 57.416 1.00 . A A .  12 HIS N    1 1 
        4  5750 1 1  12 HIS ND1  N -237.826  89.422 54.262 1.00 . A A .  12 HIS ND1  1 1 
        4  5751 1 1  12 HIS NE2  N -238.534  87.466 53.757 1.00 . A A .  12 HIS NE2  1 1 
        4  5752 1 1  12 HIS O    O -235.933  90.094 59.269 1.00 . A A .  12 HIS O    1 1 
        4  5753 1 1  13 ASP C    C -235.804  93.623 58.166 1.00 . A A .  13 ASP C    1 1 
        4  5754 1 1  13 ASP CA   C -234.799  92.552 58.576 1.00 . A A .  13 ASP CA   1 1 
        4  5755 1 1  13 ASP CB   C -233.365  93.096 58.498 1.00 . A A .  13 ASP CB   1 1 
        4  5756 1 1  13 ASP CG   C -233.201  94.421 59.223 1.00 . A A .  13 ASP CG   1 1 
        4  5757 1 1  13 ASP H    H -234.579  91.426 56.806 1.00 . A A .  13 ASP H    1 1 
        4  5758 1 1  13 ASP HA   H -235.009  92.242 59.592 1.00 . A A .  13 ASP HA   1 1 
        4  5759 1 1  13 ASP HB2  H -232.691  92.379 58.942 1.00 . A A .  13 ASP HB2  1 1 
        4  5760 1 1  13 ASP HB3  H -233.099  93.239 57.460 1.00 . A A .  13 ASP HB3  1 1 
        4  5761 1 1  13 ASP N    N -234.958  91.393 57.708 1.00 . A A .  13 ASP N    1 1 
        4  5762 1 1  13 ASP O    O -236.254  93.645 57.016 1.00 . A A .  13 ASP O    1 1 
        4  5763 1 1  13 ASP OD1  O -233.553  94.498 60.421 1.00 . A A .  13 ASP OD1  1 1 
        4  5764 1 1  13 ASP OD2  O -232.723  95.388 58.594 1.00 . A A .  13 ASP OD2  1 1 
        4  5765 1 1  14 VAL C    C -236.496  96.751 58.202 1.00 . A A .  14 VAL C    1 1 
        4  5766 1 1  14 VAL CA   C -237.164  95.517 58.807 1.00 . A A .  14 VAL CA   1 1 
        4  5767 1 1  14 VAL CB   C -237.969  95.920 60.066 1.00 . A A .  14 VAL CB   1 1 
        4  5768 1 1  14 VAL CG1  C -239.130  96.835 59.695 1.00 . A A .  14 VAL CG1  1 1 
        4  5769 1 1  14 VAL CG2  C -238.472  94.687 60.805 1.00 . A A .  14 VAL CG2  1 1 
        4  5770 1 1  14 VAL H    H -235.749  94.461 59.980 1.00 . A A .  14 VAL H    1 1 
        4  5771 1 1  14 VAL HA   H -237.855  95.109 58.082 1.00 . A A .  14 VAL HA   1 1 
        4  5772 1 1  14 VAL HB   H -237.311  96.465 60.727 1.00 . A A .  14 VAL HB   1 1 
        4  5773 1 1  14 VAL HG11 H -239.784  96.325 59.002 1.00 . A A .  14 VAL HG11 1 1 
        4  5774 1 1  14 VAL HG12 H -239.682  97.096 60.586 1.00 . A A .  14 VAL HG12 1 1 
        4  5775 1 1  14 VAL HG13 H -238.745  97.732 59.233 1.00 . A A .  14 VAL HG13 1 1 
        4  5776 1 1  14 VAL HG21 H -239.110  94.108 60.152 1.00 . A A .  14 VAL HG21 1 1 
        4  5777 1 1  14 VAL HG22 H -237.631  94.083 61.113 1.00 . A A .  14 VAL HG22 1 1 
        4  5778 1 1  14 VAL HG23 H -239.033  94.992 61.676 1.00 . A A .  14 VAL HG23 1 1 
        4  5779 1 1  14 VAL N    N -236.172  94.493 59.094 1.00 . A A .  14 VAL N    1 1 
        4  5780 1 1  14 VAL O    O -236.285  97.761 58.876 1.00 . A A .  14 VAL O    1 1 
        4  5781 1 1  15 SER C    C -235.693  97.546 54.704 1.00 . A A .  15 SER C    1 1 
        4  5782 1 1  15 SER CA   C -235.512  97.738 56.211 1.00 . A A .  15 SER CA   1 1 
        4  5783 1 1  15 SER CB   C -234.024  97.838 56.574 1.00 . A A .  15 SER CB   1 1 
        4  5784 1 1  15 SER H    H -236.253  95.781 56.474 1.00 . A A .  15 SER H    1 1 
        4  5785 1 1  15 SER HA   H -236.010  98.649 56.508 1.00 . A A .  15 SER HA   1 1 
        4  5786 1 1  15 SER HB2  H -233.549  98.571 55.939 1.00 . A A .  15 SER HB2  1 1 
        4  5787 1 1  15 SER HB3  H -233.927  98.143 57.606 1.00 . A A .  15 SER HB3  1 1 
        4  5788 1 1  15 SER HG   H -233.219  96.181 57.278 1.00 . A A .  15 SER HG   1 1 
        4  5789 1 1  15 SER N    N -236.127  96.639 56.936 1.00 . A A .  15 SER N    1 1 
        4  5790 1 1  15 SER O    O -235.733  96.413 54.218 1.00 . A A .  15 SER O    1 1 
        4  5791 1 1  15 SER OG   O -233.366  96.595 56.402 1.00 . A A .  15 SER OG   1 1 
        4  5792 1 1  16 PRO C    C -234.683  98.281 51.770 1.00 . A A .  16 PRO C    1 1 
        4  5793 1 1  16 PRO CA   C -235.998  98.595 52.491 1.00 . A A .  16 PRO CA   1 1 
        4  5794 1 1  16 PRO CB   C -236.491 100.006 52.123 1.00 . A A .  16 PRO CB   1 1 
        4  5795 1 1  16 PRO CD   C -235.907 100.022 54.443 1.00 . A A .  16 PRO CD   1 1 
        4  5796 1 1  16 PRO CG   C -236.782 100.686 53.422 1.00 . A A .  16 PRO CG   1 1 
        4  5797 1 1  16 PRO HA   H -236.740  97.863 52.202 1.00 . A A .  16 PRO HA   1 1 
        4  5798 1 1  16 PRO HB2  H -235.722 100.525 51.573 1.00 . A A .  16 PRO HB2  1 1 
        4  5799 1 1  16 PRO HB3  H -237.381  99.927 51.515 1.00 . A A .  16 PRO HB3  1 1 
        4  5800 1 1  16 PRO HD2  H -234.927 100.476 54.457 1.00 . A A .  16 PRO HD2  1 1 
        4  5801 1 1  16 PRO HD3  H -236.363 100.060 55.420 1.00 . A A .  16 PRO HD3  1 1 
        4  5802 1 1  16 PRO HG2  H -236.541 101.735 53.350 1.00 . A A .  16 PRO HG2  1 1 
        4  5803 1 1  16 PRO HG3  H -237.822 100.556 53.681 1.00 . A A .  16 PRO HG3  1 1 
        4  5804 1 1  16 PRO N    N -235.843  98.646 53.948 1.00 . A A .  16 PRO N    1 1 
        4  5805 1 1  16 PRO O    O -233.747  97.748 52.374 1.00 . A A .  16 PRO O    1 1 
        4  5806 1 1  17 GLU C    C -233.504  96.803 49.273 1.00 . A A .  17 GLU C    1 1 
        4  5807 1 1  17 GLU CA   C -233.507  98.298 49.589 1.00 . A A .  17 GLU CA   1 1 
        4  5808 1 1  17 GLU CB   C -232.147  98.726 50.165 1.00 . A A .  17 GLU CB   1 1 
        4  5809 1 1  17 GLU CD   C -232.562 101.108 49.409 1.00 . A A .  17 GLU CD   1 1 
        4  5810 1 1  17 GLU CG   C -232.057 100.205 50.517 1.00 . A A .  17 GLU CG   1 1 
        4  5811 1 1  17 GLU H    H -235.379  99.145 50.106 1.00 . A A .  17 GLU H    1 1 
        4  5812 1 1  17 GLU HA   H -233.671  98.832 48.664 1.00 . A A .  17 GLU HA   1 1 
        4  5813 1 1  17 GLU HB2  H -231.952  98.154 51.059 1.00 . A A .  17 GLU HB2  1 1 
        4  5814 1 1  17 GLU HB3  H -231.380  98.507 49.437 1.00 . A A .  17 GLU HB3  1 1 
        4  5815 1 1  17 GLU HG2  H -232.647 100.386 51.404 1.00 . A A .  17 GLU HG2  1 1 
        4  5816 1 1  17 GLU HG3  H -231.024 100.449 50.718 1.00 . A A .  17 GLU HG3  1 1 
        4  5817 1 1  17 GLU N    N -234.628  98.631 50.481 1.00 . A A .  17 GLU N    1 1 
        4  5818 1 1  17 GLU O    O -233.624  96.403 48.117 1.00 . A A .  17 GLU O    1 1 
        4  5819 1 1  17 GLU OE1  O -231.859 101.270 48.391 1.00 . A A .  17 GLU OE1  1 1 
        4  5820 1 1  17 GLU OE2  O -233.672 101.663 49.553 1.00 . A A .  17 GLU OE2  1 1 
        4  5821 1 1  18 GLN C    C -234.153  93.952 51.382 1.00 . A A .  18 GLN C    1 1 
        4  5822 1 1  18 GLN CA   C -233.445  94.543 50.167 1.00 . A A .  18 GLN CA   1 1 
        4  5823 1 1  18 GLN CB   C -232.043  93.944 50.008 1.00 . A A .  18 GLN CB   1 1 
        4  5824 1 1  18 GLN CD   C -232.714  92.030 48.470 1.00 . A A .  18 GLN CD   1 1 
        4  5825 1 1  18 GLN CG   C -232.035  92.440 49.769 1.00 . A A .  18 GLN CG   1 1 
        4  5826 1 1  18 GLN H    H -233.241  96.371 51.203 1.00 . A A .  18 GLN H    1 1 
        4  5827 1 1  18 GLN HA   H -234.027  94.324 49.283 1.00 . A A .  18 GLN HA   1 1 
        4  5828 1 1  18 GLN HB2  H -231.554  94.422 49.170 1.00 . A A .  18 GLN HB2  1 1 
        4  5829 1 1  18 GLN HB3  H -231.476  94.145 50.904 1.00 . A A .  18 GLN HB3  1 1 
        4  5830 1 1  18 GLN HE21 H -231.497  90.468 48.302 1.00 . A A .  18 GLN HE21 1 1 
        4  5831 1 1  18 GLN HE22 H -232.666  90.659 47.039 1.00 . A A .  18 GLN HE22 1 1 
        4  5832 1 1  18 GLN HG2  H -231.013  92.100 49.740 1.00 . A A .  18 GLN HG2  1 1 
        4  5833 1 1  18 GLN HG3  H -232.549  91.959 50.590 1.00 . A A .  18 GLN HG3  1 1 
        4  5834 1 1  18 GLN N    N -233.375  95.988 50.308 1.00 . A A .  18 GLN N    1 1 
        4  5835 1 1  18 GLN NE2  N -232.247  90.945 47.878 1.00 . A A .  18 GLN NE2  1 1 
        4  5836 1 1  18 GLN O    O -233.554  93.804 52.448 1.00 . A A .  18 GLN O    1 1 
        4  5837 1 1  18 GLN OE1  O -233.648  92.681 47.999 1.00 . A A .  18 GLN OE1  1 1 
        4  5838 1 1  19 PRO C    C -235.883  91.857 52.958 1.00 . A A .  19 PRO C    1 1 
        4  5839 1 1  19 PRO CA   C -236.310  93.191 52.341 1.00 . A A .  19 PRO CA   1 1 
        4  5840 1 1  19 PRO CB   C -237.696  93.051 51.697 1.00 . A A .  19 PRO CB   1 1 
        4  5841 1 1  19 PRO CD   C -236.185  93.668 49.960 1.00 . A A .  19 PRO CD   1 1 
        4  5842 1 1  19 PRO CG   C -237.611  93.795 50.408 1.00 . A A .  19 PRO CG   1 1 
        4  5843 1 1  19 PRO HA   H -236.352  93.944 53.118 1.00 . A A .  19 PRO HA   1 1 
        4  5844 1 1  19 PRO HB2  H -237.913  92.005 51.533 1.00 . A A .  19 PRO HB2  1 1 
        4  5845 1 1  19 PRO HB3  H -238.444  93.479 52.349 1.00 . A A .  19 PRO HB3  1 1 
        4  5846 1 1  19 PRO HD2  H -236.042  92.754 49.400 1.00 . A A .  19 PRO HD2  1 1 
        4  5847 1 1  19 PRO HD3  H -235.893  94.525 49.372 1.00 . A A .  19 PRO HD3  1 1 
        4  5848 1 1  19 PRO HG2  H -238.274  93.347 49.681 1.00 . A A .  19 PRO HG2  1 1 
        4  5849 1 1  19 PRO HG3  H -237.866  94.832 50.562 1.00 . A A .  19 PRO HG3  1 1 
        4  5850 1 1  19 PRO N    N -235.449  93.627 51.231 1.00 . A A .  19 PRO N    1 1 
        4  5851 1 1  19 PRO O    O -236.245  91.547 54.093 1.00 . A A .  19 PRO O    1 1 
        4  5852 1 1  20 LEU C    C -233.163  89.845 52.968 1.00 . A A .  20 LEU C    1 1 
        4  5853 1 1  20 LEU CA   C -234.658  89.777 52.719 1.00 . A A .  20 LEU CA   1 1 
        4  5854 1 1  20 LEU CB   C -234.957  88.624 51.754 1.00 . A A .  20 LEU CB   1 1 
        4  5855 1 1  20 LEU CD1  C -235.080  86.794 53.470 1.00 . A A .  20 LEU CD1  1 1 
        4  5856 1 1  20 LEU CD2  C -234.535  86.227 51.106 1.00 . A A .  20 LEU CD2  1 1 
        4  5857 1 1  20 LEU CG   C -234.395  87.267 52.201 1.00 . A A .  20 LEU CG   1 1 
        4  5858 1 1  20 LEU H    H -234.905  91.330 51.298 1.00 . A A .  20 LEU H    1 1 
        4  5859 1 1  20 LEU HA   H -235.158  89.589 53.657 1.00 . A A .  20 LEU HA   1 1 
        4  5860 1 1  20 LEU HB2  H -236.028  88.534 51.652 1.00 . A A .  20 LEU HB2  1 1 
        4  5861 1 1  20 LEU HB3  H -234.536  88.864 50.790 1.00 . A A .  20 LEU HB3  1 1 
        4  5862 1 1  20 LEU HD11 H -234.938  87.526 54.251 1.00 . A A .  20 LEU HD11 1 1 
        4  5863 1 1  20 LEU HD12 H -236.136  86.667 53.282 1.00 . A A .  20 LEU HD12 1 1 
        4  5864 1 1  20 LEU HD13 H -234.654  85.851 53.777 1.00 . A A .  20 LEU HD13 1 1 
        4  5865 1 1  20 LEU HD21 H -234.011  86.560 50.223 1.00 . A A .  20 LEU HD21 1 1 
        4  5866 1 1  20 LEU HD22 H -234.111  85.291 51.447 1.00 . A A .  20 LEU HD22 1 1 
        4  5867 1 1  20 LEU HD23 H -235.581  86.086 50.874 1.00 . A A .  20 LEU HD23 1 1 
        4  5868 1 1  20 LEU HG   H -233.342  87.380 52.419 1.00 . A A .  20 LEU HG   1 1 
        4  5869 1 1  20 LEU N    N -235.145  91.051 52.205 1.00 . A A .  20 LEU N    1 1 
        4  5870 1 1  20 LEU O    O -232.416  90.385 52.155 1.00 . A A .  20 LEU O    1 1 
        4  5871 1 1  21 THR C    C -230.819  87.801 54.363 1.00 . A A .  21 THR C    1 1 
        4  5872 1 1  21 THR CA   C -231.323  89.246 54.395 1.00 . A A .  21 THR CA   1 1 
        4  5873 1 1  21 THR CB   C -231.050  89.865 55.783 1.00 . A A .  21 THR CB   1 1 
        4  5874 1 1  21 THR CG2  C -229.555  90.022 56.028 1.00 . A A .  21 THR CG2  1 1 
        4  5875 1 1  21 THR H    H -233.372  88.924 54.729 1.00 . A A .  21 THR H    1 1 
        4  5876 1 1  21 THR HA   H -230.808  89.826 53.658 1.00 . A A .  21 THR HA   1 1 
        4  5877 1 1  21 THR HB   H -231.462  89.210 56.543 1.00 . A A .  21 THR HB   1 1 
        4  5878 1 1  21 THR HG1  H -231.241  91.767 55.285 1.00 . A A .  21 THR HG1  1 1 
        4  5879 1 1  21 THR HG21 H -229.133  90.666 55.271 1.00 . A A .  21 THR HG21 1 1 
        4  5880 1 1  21 THR HG22 H -229.392  90.457 57.003 1.00 . A A .  21 THR HG22 1 1 
        4  5881 1 1  21 THR HG23 H -229.080  89.053 55.982 1.00 . A A .  21 THR HG23 1 1 
        4  5882 1 1  21 THR N    N -232.731  89.297 54.086 1.00 . A A .  21 THR N    1 1 
        4  5883 1 1  21 THR O    O -231.127  87.010 55.247 1.00 . A A .  21 THR O    1 1 
        4  5884 1 1  21 THR OG1  O -231.689  91.147 55.867 1.00 . A A .  21 THR OG1  1 1 
        4  5885 1 1  22 VAL C    C -228.183  86.045 54.039 1.00 . A A .  22 VAL C    1 1 
        4  5886 1 1  22 VAL CA   C -229.491  86.106 53.254 1.00 . A A .  22 VAL CA   1 1 
        4  5887 1 1  22 VAL CB   C -229.223  85.686 51.791 1.00 . A A .  22 VAL CB   1 1 
        4  5888 1 1  22 VAL CG1  C -228.712  84.251 51.724 1.00 . A A .  22 VAL CG1  1 1 
        4  5889 1 1  22 VAL CG2  C -230.479  85.844 50.946 1.00 . A A .  22 VAL CG2  1 1 
        4  5890 1 1  22 VAL H    H -229.828  88.112 52.655 1.00 . A A .  22 VAL H    1 1 
        4  5891 1 1  22 VAL HA   H -230.211  85.408 53.685 1.00 . A A .  22 VAL HA   1 1 
        4  5892 1 1  22 VAL HB   H -228.460  86.333 51.386 1.00 . A A .  22 VAL HB   1 1 
        4  5893 1 1  22 VAL HG11 H -227.793  84.170 52.288 1.00 . A A .  22 VAL HG11 1 1 
        4  5894 1 1  22 VAL HG12 H -229.451  83.582 52.144 1.00 . A A .  22 VAL HG12 1 1 
        4  5895 1 1  22 VAL HG13 H -228.527  83.981 50.695 1.00 . A A .  22 VAL HG13 1 1 
        4  5896 1 1  22 VAL HG21 H -231.270  85.233 51.356 1.00 . A A .  22 VAL HG21 1 1 
        4  5897 1 1  22 VAL HG22 H -230.785  86.880 50.947 1.00 . A A .  22 VAL HG22 1 1 
        4  5898 1 1  22 VAL HG23 H -230.272  85.532 49.934 1.00 . A A .  22 VAL HG23 1 1 
        4  5899 1 1  22 VAL N    N -230.043  87.453 53.347 1.00 . A A .  22 VAL N    1 1 
        4  5900 1 1  22 VAL O    O -227.184  86.651 53.652 1.00 . A A .  22 VAL O    1 1 
        4  5901 1 1  23 ILE C    C -226.615  83.809 56.254 1.00 . A A .  23 ILE C    1 1 
        4  5902 1 1  23 ILE CA   C -227.036  85.242 56.010 1.00 . A A .  23 ILE CA   1 1 
        4  5903 1 1  23 ILE CB   C -227.279  85.910 57.378 1.00 . A A .  23 ILE CB   1 1 
        4  5904 1 1  23 ILE CD1  C -228.881  86.051 59.346 1.00 . A A .  23 ILE CD1  1 1 
        4  5905 1 1  23 ILE CG1  C -228.641  85.512 57.954 1.00 . A A .  23 ILE CG1  1 1 
        4  5906 1 1  23 ILE CG2  C -227.153  87.419 57.263 1.00 . A A .  23 ILE CG2  1 1 
        4  5907 1 1  23 ILE H    H -228.999  84.808 55.369 1.00 . A A .  23 ILE H    1 1 
        4  5908 1 1  23 ILE HA   H -226.223  85.764 55.524 1.00 . A A .  23 ILE HA   1 1 
        4  5909 1 1  23 ILE HB   H -226.509  85.559 58.051 1.00 . A A .  23 ILE HB   1 1 
        4  5910 1 1  23 ILE HD11 H -228.823  87.130 59.331 1.00 . A A .  23 ILE HD11 1 1 
        4  5911 1 1  23 ILE HD12 H -229.859  85.747 59.686 1.00 . A A .  23 ILE HD12 1 1 
        4  5912 1 1  23 ILE HD13 H -228.130  85.661 60.018 1.00 . A A .  23 ILE HD13 1 1 
        4  5913 1 1  23 ILE HG12 H -229.424  85.887 57.312 1.00 . A A .  23 ILE HG12 1 1 
        4  5914 1 1  23 ILE HG13 H -228.703  84.434 57.999 1.00 . A A .  23 ILE HG13 1 1 
        4  5915 1 1  23 ILE HG21 H -227.849  87.782 56.520 1.00 . A A .  23 ILE HG21 1 1 
        4  5916 1 1  23 ILE HG22 H -227.374  87.872 58.216 1.00 . A A .  23 ILE HG22 1 1 
        4  5917 1 1  23 ILE HG23 H -226.146  87.672 56.968 1.00 . A A .  23 ILE HG23 1 1 
        4  5918 1 1  23 ILE N    N -228.194  85.322 55.141 1.00 . A A .  23 ILE N    1 1 
        4  5919 1 1  23 ILE O    O -227.378  83.009 56.785 1.00 . A A .  23 ILE O    1 1 
        4  5920 1 1  24 LYS C    C -224.326  82.346 57.685 1.00 . A A .  24 LYS C    1 1 
        4  5921 1 1  24 LYS CA   C -224.843  82.209 56.261 1.00 . A A .  24 LYS CA   1 1 
        4  5922 1 1  24 LYS CB   C -223.729  81.764 55.323 1.00 . A A .  24 LYS CB   1 1 
        4  5923 1 1  24 LYS CD   C -222.219  79.871 54.608 1.00 . A A .  24 LYS CD   1 1 
        4  5924 1 1  24 LYS CE   C -220.963  80.689 54.877 1.00 . A A .  24 LYS CE   1 1 
        4  5925 1 1  24 LYS CG   C -223.396  80.289 55.478 1.00 . A A .  24 LYS CG   1 1 
        4  5926 1 1  24 LYS H    H -224.888  84.090 55.292 1.00 . A A .  24 LYS H    1 1 
        4  5927 1 1  24 LYS HA   H -225.636  81.474 56.246 1.00 . A A .  24 LYS HA   1 1 
        4  5928 1 1  24 LYS HB2  H -224.035  81.944 54.302 1.00 . A A .  24 LYS HB2  1 1 
        4  5929 1 1  24 LYS HB3  H -222.839  82.338 55.533 1.00 . A A .  24 LYS HB3  1 1 
        4  5930 1 1  24 LYS HD2  H -222.001  78.832 54.800 1.00 . A A .  24 LYS HD2  1 1 
        4  5931 1 1  24 LYS HD3  H -222.500  79.994 53.573 1.00 . A A .  24 LYS HD3  1 1 
        4  5932 1 1  24 LYS HE2  H -220.209  80.405 54.158 1.00 . A A .  24 LYS HE2  1 1 
        4  5933 1 1  24 LYS HE3  H -221.200  81.735 54.751 1.00 . A A .  24 LYS HE3  1 1 
        4  5934 1 1  24 LYS HG2  H -223.171  80.086 56.509 1.00 . A A .  24 LYS HG2  1 1 
        4  5935 1 1  24 LYS HG3  H -224.262  79.712 55.186 1.00 . A A .  24 LYS HG3  1 1 
        4  5936 1 1  24 LYS HZ1  H -220.382  79.455 56.465 1.00 . A A .  24 LYS HZ1  1 1 
        4  5937 1 1  24 LYS HZ2  H -219.463  80.872 56.321 1.00 . A A .  24 LYS HZ2  1 1 
        4  5938 1 1  24 LYS HZ3  H -221.034  80.942 56.954 1.00 . A A .  24 LYS HZ3  1 1 
        4  5939 1 1  24 LYS N    N -225.406  83.475 55.862 1.00 . A A .  24 LYS N    1 1 
        4  5940 1 1  24 LYS NZ   N -220.425  80.476 56.247 1.00 . A A .  24 LYS NZ   1 1 
        4  5941 1 1  24 LYS O    O -223.456  83.176 57.960 1.00 . A A .  24 LYS O    1 1 
        4  5942 1 1  25 ALA C    C -224.247  80.230 60.483 1.00 . A A .  25 ALA C    1 1 
        4  5943 1 1  25 ALA CA   C -224.556  81.618 59.991 1.00 . A A .  25 ALA CA   1 1 
        4  5944 1 1  25 ALA CB   C -225.712  82.245 60.768 1.00 . A A .  25 ALA CB   1 1 
        4  5945 1 1  25 ALA H    H -225.547  80.899 58.285 1.00 . A A .  25 ALA H    1 1 
        4  5946 1 1  25 ALA HA   H -223.671  82.222 60.130 1.00 . A A .  25 ALA HA   1 1 
        4  5947 1 1  25 ALA HB1  H -225.921  83.228 60.373 1.00 . A A .  25 ALA HB1  1 1 
        4  5948 1 1  25 ALA HB2  H -225.442  82.328 61.811 1.00 . A A .  25 ALA HB2  1 1 
        4  5949 1 1  25 ALA HB3  H -226.590  81.623 60.671 1.00 . A A .  25 ALA HB3  1 1 
        4  5950 1 1  25 ALA N    N -224.889  81.561 58.581 1.00 . A A .  25 ALA N    1 1 
        4  5951 1 1  25 ALA O    O -224.585  79.256 59.838 1.00 . A A .  25 ALA O    1 1 
        4  5952 1 1  26 PRO C    C -224.319  77.931 62.441 1.00 . A A .  26 PRO C    1 1 
        4  5953 1 1  26 PRO CA   C -223.148  78.837 62.127 1.00 . A A .  26 PRO CA   1 1 
        4  5954 1 1  26 PRO CB   C -222.335  79.183 63.372 1.00 . A A .  26 PRO CB   1 1 
        4  5955 1 1  26 PRO CD   C -223.232  81.228 62.499 1.00 . A A .  26 PRO CD   1 1 
        4  5956 1 1  26 PRO CG   C -222.169  80.664 63.381 1.00 . A A .  26 PRO CG   1 1 
        4  5957 1 1  26 PRO HA   H -222.523  78.335 61.431 1.00 . A A .  26 PRO HA   1 1 
        4  5958 1 1  26 PRO HB2  H -222.848  78.836 64.255 1.00 . A A .  26 PRO HB2  1 1 
        4  5959 1 1  26 PRO HB3  H -221.382  78.703 63.293 1.00 . A A .  26 PRO HB3  1 1 
        4  5960 1 1  26 PRO HD2  H -224.088  81.527 63.082 1.00 . A A .  26 PRO HD2  1 1 
        4  5961 1 1  26 PRO HD3  H -222.856  82.062 61.935 1.00 . A A .  26 PRO HD3  1 1 
        4  5962 1 1  26 PRO HG2  H -222.287  81.038 64.385 1.00 . A A .  26 PRO HG2  1 1 
        4  5963 1 1  26 PRO HG3  H -221.192  80.924 62.999 1.00 . A A .  26 PRO HG3  1 1 
        4  5964 1 1  26 PRO N    N -223.580  80.120 61.615 1.00 . A A .  26 PRO N    1 1 
        4  5965 1 1  26 PRO O    O -225.351  78.392 62.916 1.00 . A A .  26 PRO O    1 1 
        4  5966 1 1  27 ARG C    C -225.540  75.559 63.891 1.00 . A A .  27 ARG C    1 1 
        4  5967 1 1  27 ARG CA   C -225.213  75.644 62.394 1.00 . A A .  27 ARG CA   1 1 
        4  5968 1 1  27 ARG CB   C -224.798  74.264 61.867 1.00 . A A .  27 ARG CB   1 1 
        4  5969 1 1  27 ARG CD   C -224.172  72.878 59.850 1.00 . A A .  27 ARG CD   1 1 
        4  5970 1 1  27 ARG CG   C -224.388  74.278 60.404 1.00 . A A .  27 ARG CG   1 1 
        4  5971 1 1  27 ARG CZ   C -225.671  70.948 59.446 1.00 . A A .  27 ARG CZ   1 1 
        4  5972 1 1  27 ARG H    H -223.289  76.328 61.807 1.00 . A A .  27 ARG H    1 1 
        4  5973 1 1  27 ARG HA   H -226.098  75.972 61.845 1.00 . A A .  27 ARG HA   1 1 
        4  5974 1 1  27 ARG HB2  H -223.965  73.901 62.452 1.00 . A A .  27 ARG HB2  1 1 
        4  5975 1 1  27 ARG HB3  H -225.631  73.583 61.980 1.00 . A A .  27 ARG HB3  1 1 
        4  5976 1 1  27 ARG HD2  H -223.487  72.943 59.018 1.00 . A A .  27 ARG HD2  1 1 
        4  5977 1 1  27 ARG HD3  H -223.735  72.266 60.624 1.00 . A A .  27 ARG HD3  1 1 
        4  5978 1 1  27 ARG HE   H -226.077  72.847 58.955 1.00 . A A .  27 ARG HE   1 1 
        4  5979 1 1  27 ARG HG2  H -225.164  74.762 59.831 1.00 . A A .  27 ARG HG2  1 1 
        4  5980 1 1  27 ARG HG3  H -223.469  74.839 60.307 1.00 . A A .  27 ARG HG3  1 1 
        4  5981 1 1  27 ARG HH11 H -224.003  70.469 60.511 1.00 . A A .  27 ARG HH11 1 1 
        4  5982 1 1  27 ARG HH12 H -225.038  69.137 60.093 1.00 . A A .  27 ARG HH12 1 1 
        4  5983 1 1  27 ARG HH21 H -227.430  71.082 58.429 1.00 . A A .  27 ARG HH21 1 1 
        4  5984 1 1  27 ARG HH22 H -226.973  69.481 58.940 1.00 . A A .  27 ARG HH22 1 1 
        4  5985 1 1  27 ARG N    N -224.153  76.632 62.167 1.00 . A A .  27 ARG N    1 1 
        4  5986 1 1  27 ARG NE   N -225.415  72.256 59.385 1.00 . A A .  27 ARG NE   1 1 
        4  5987 1 1  27 ARG NH1  N -224.841  70.119 60.068 1.00 . A A .  27 ARG NH1  1 1 
        4  5988 1 1  27 ARG NH2  N -226.779  70.465 58.896 1.00 . A A .  27 ARG NH2  1 1 
        4  5989 1 1  27 ARG O    O -226.397  74.792 64.317 1.00 . A A .  27 ARG O    1 1 
        4  5990 1 1  28 VAL C    C -225.668  77.759 66.502 1.00 . A A .  28 VAL C    1 1 
        4  5991 1 1  28 VAL CA   C -225.024  76.427 66.112 1.00 . A A .  28 VAL CA   1 1 
        4  5992 1 1  28 VAL CB   C -223.701  76.260 66.895 1.00 . A A .  28 VAL CB   1 1 
        4  5993 1 1  28 VAL CG1  C -223.061  74.920 66.583 1.00 . A A .  28 VAL CG1  1 1 
        4  5994 1 1  28 VAL CG2  C -222.738  77.401 66.593 1.00 . A A .  28 VAL CG2  1 1 
        4  5995 1 1  28 VAL H    H -224.121  76.892 64.275 1.00 . A A .  28 VAL H    1 1 
        4  5996 1 1  28 VAL HA   H -225.687  75.623 66.396 1.00 . A A .  28 VAL HA   1 1 
        4  5997 1 1  28 VAL HB   H -223.930  76.283 67.950 1.00 . A A .  28 VAL HB   1 1 
        4  5998 1 1  28 VAL HG11 H -222.867  74.852 65.523 1.00 . A A .  28 VAL HG11 1 1 
        4  5999 1 1  28 VAL HG12 H -222.131  74.830 67.125 1.00 . A A .  28 VAL HG12 1 1 
        4  6000 1 1  28 VAL HG13 H -223.729  74.126 66.879 1.00 . A A .  28 VAL HG13 1 1 
        4  6001 1 1  28 VAL HG21 H -222.546  77.440 65.531 1.00 . A A .  28 VAL HG21 1 1 
        4  6002 1 1  28 VAL HG22 H -223.176  78.335 66.914 1.00 . A A .  28 VAL HG22 1 1 
        4  6003 1 1  28 VAL HG23 H -221.811  77.239 67.121 1.00 . A A .  28 VAL HG23 1 1 
        4  6004 1 1  28 VAL N    N -224.815  76.345 64.679 1.00 . A A .  28 VAL N    1 1 
        4  6005 1 1  28 VAL O    O -226.089  77.923 67.646 1.00 . A A .  28 VAL O    1 1 
        4  6006 1 1  29 SER C    C -227.826  79.823 66.323 1.00 . A A .  29 SER C    1 1 
        4  6007 1 1  29 SER CA   C -226.388  79.998 65.850 1.00 . A A .  29 SER CA   1 1 
        4  6008 1 1  29 SER CB   C -226.350  80.919 64.636 1.00 . A A .  29 SER CB   1 1 
        4  6009 1 1  29 SER H    H -225.289  78.577 64.677 1.00 . A A .  29 SER H    1 1 
        4  6010 1 1  29 SER HA   H -225.844  80.479 66.643 1.00 . A A .  29 SER HA   1 1 
        4  6011 1 1  29 SER HB2  H -226.396  80.328 63.734 1.00 . A A .  29 SER HB2  1 1 
        4  6012 1 1  29 SER HB3  H -227.192  81.594 64.671 1.00 . A A .  29 SER HB3  1 1 
        4  6013 1 1  29 SER HG   H -224.573  81.367 65.346 1.00 . A A .  29 SER HG   1 1 
        4  6014 1 1  29 SER N    N -225.722  78.722 65.570 1.00 . A A .  29 SER N    1 1 
        4  6015 1 1  29 SER O    O -228.650  79.180 65.669 1.00 . A A .  29 SER O    1 1 
        4  6016 1 1  29 SER OG   O -225.154  81.678 64.628 1.00 . A A .  29 SER OG   1 1 
        4  6017 1 1  30 THR C    C -230.005  81.859 67.714 1.00 . A A .  30 THR C    1 1 
        4  6018 1 1  30 THR CA   C -229.447  80.478 68.003 1.00 . A A .  30 THR CA   1 1 
        4  6019 1 1  30 THR CB   C -229.504  80.134 69.503 1.00 . A A .  30 THR CB   1 1 
        4  6020 1 1  30 THR CG2  C -228.410  80.842 70.276 1.00 . A A .  30 THR CG2  1 1 
        4  6021 1 1  30 THR H    H -227.363  80.742 68.026 1.00 . A A .  30 THR H    1 1 
        4  6022 1 1  30 THR HA   H -230.042  79.762 67.480 1.00 . A A .  30 THR HA   1 1 
        4  6023 1 1  30 THR HB   H -229.349  79.069 69.587 1.00 . A A .  30 THR HB   1 1 
        4  6024 1 1  30 THR HG1  H -230.671  81.130 70.754 1.00 . A A .  30 THR HG1  1 1 
        4  6025 1 1  30 THR HG21 H -227.449  80.545 69.889 1.00 . A A .  30 THR HG21 1 1 
        4  6026 1 1  30 THR HG22 H -228.527  81.911 70.169 1.00 . A A .  30 THR HG22 1 1 
        4  6027 1 1  30 THR HG23 H -228.479  80.574 71.319 1.00 . A A .  30 THR HG23 1 1 
        4  6028 1 1  30 THR N    N -228.100  80.384 67.490 1.00 . A A .  30 THR N    1 1 
        4  6029 1 1  30 THR O    O -229.298  82.692 67.139 1.00 . A A .  30 THR O    1 1 
        4  6030 1 1  30 THR OG1  O -230.786  80.457 70.067 1.00 . A A .  30 THR OG1  1 1 
        4  6031 1 1  31 ALA C    C -231.114  84.542 67.993 1.00 . A A .  31 ALA C    1 1 
        4  6032 1 1  31 ALA CA   C -231.959  83.315 67.705 1.00 . A A .  31 ALA CA   1 1 
        4  6033 1 1  31 ALA CB   C -233.305  83.403 68.414 1.00 . A A .  31 ALA CB   1 1 
        4  6034 1 1  31 ALA H    H -231.731  81.422 68.623 1.00 . A A .  31 ALA H    1 1 
        4  6035 1 1  31 ALA HA   H -232.144  83.277 66.641 1.00 . A A .  31 ALA HA   1 1 
        4  6036 1 1  31 ALA HB1  H -233.152  83.393 69.483 1.00 . A A .  31 ALA HB1  1 1 
        4  6037 1 1  31 ALA HB2  H -233.921  82.561 68.130 1.00 . A A .  31 ALA HB2  1 1 
        4  6038 1 1  31 ALA HB3  H -233.802  84.319 68.131 1.00 . A A .  31 ALA HB3  1 1 
        4  6039 1 1  31 ALA N    N -231.263  82.092 68.079 1.00 . A A .  31 ALA N    1 1 
        4  6040 1 1  31 ALA O    O -230.860  85.324 67.097 1.00 . A A .  31 ALA O    1 1 
        4  6041 1 1  32 GLN C    C -228.506  85.915 68.784 1.00 . A A .  32 GLN C    1 1 
        4  6042 1 1  32 GLN CA   C -229.811  85.824 69.586 1.00 . A A .  32 GLN CA   1 1 
        4  6043 1 1  32 GLN CB   C -229.503  85.795 71.086 1.00 . A A .  32 GLN CB   1 1 
        4  6044 1 1  32 GLN CD   C -229.424  88.244 71.785 1.00 . A A .  32 GLN CD   1 1 
        4  6045 1 1  32 GLN CG   C -230.165  86.916 71.878 1.00 . A A .  32 GLN CG   1 1 
        4  6046 1 1  32 GLN H    H -230.768  83.949 69.870 1.00 . A A .  32 GLN H    1 1 
        4  6047 1 1  32 GLN HA   H -230.410  86.703 69.367 1.00 . A A .  32 GLN HA   1 1 
        4  6048 1 1  32 GLN HB2  H -229.841  84.852 71.490 1.00 . A A .  32 GLN HB2  1 1 
        4  6049 1 1  32 GLN HB3  H -228.435  85.871 71.224 1.00 . A A .  32 GLN HB3  1 1 
        4  6050 1 1  32 GLN HE21 H -228.751  87.808 69.967 1.00 . A A .  32 GLN HE21 1 1 
        4  6051 1 1  32 GLN HE22 H -228.254  89.327 70.604 1.00 . A A .  32 GLN HE22 1 1 
        4  6052 1 1  32 GLN HG2  H -231.168  87.058 71.503 1.00 . A A .  32 GLN HG2  1 1 
        4  6053 1 1  32 GLN HG3  H -230.213  86.622 72.917 1.00 . A A .  32 GLN HG3  1 1 
        4  6054 1 1  32 GLN N    N -230.602  84.656 69.208 1.00 . A A .  32 GLN N    1 1 
        4  6055 1 1  32 GLN NE2  N -228.745  88.486 70.673 1.00 . A A .  32 GLN NE2  1 1 
        4  6056 1 1  32 GLN O    O -228.034  87.012 68.488 1.00 . A A .  32 GLN O    1 1 
        4  6057 1 1  32 GLN OE1  O -229.460  89.045 72.718 1.00 . A A .  32 GLN OE1  1 1 
        4  6058 1 1  33 ASP C    C -226.839  85.178 66.265 1.00 . A A .  33 ASP C    1 1 
        4  6059 1 1  33 ASP CA   C -226.655  84.766 67.712 1.00 . A A .  33 ASP CA   1 1 
        4  6060 1 1  33 ASP CB   C -226.003  83.381 67.771 1.00 . A A .  33 ASP CB   1 1 
        4  6061 1 1  33 ASP CG   C -225.122  83.197 68.990 1.00 . A A .  33 ASP CG   1 1 
        4  6062 1 1  33 ASP H    H -228.414  83.925 68.551 1.00 . A A .  33 ASP H    1 1 
        4  6063 1 1  33 ASP HA   H -226.012  85.484 68.203 1.00 . A A .  33 ASP HA   1 1 
        4  6064 1 1  33 ASP HB2  H -226.778  82.628 67.796 1.00 . A A .  33 ASP HB2  1 1 
        4  6065 1 1  33 ASP HB3  H -225.401  83.238 66.884 1.00 . A A .  33 ASP HB3  1 1 
        4  6066 1 1  33 ASP N    N -227.941  84.774 68.405 1.00 . A A .  33 ASP N    1 1 
        4  6067 1 1  33 ASP O    O -226.053  85.952 65.718 1.00 . A A .  33 ASP O    1 1 
        4  6068 1 1  33 ASP OD1  O -225.648  82.831 70.061 1.00 . A A .  33 ASP OD1  1 1 
        4  6069 1 1  33 ASP OD2  O -223.893  83.400 68.876 1.00 . A A .  33 ASP OD2  1 1 
        4  6070 1 1  34 VAL C    C -228.831  86.401 64.256 1.00 . A A .  34 VAL C    1 1 
        4  6071 1 1  34 VAL CA   C -228.245  84.987 64.294 1.00 . A A .  34 VAL CA   1 1 
        4  6072 1 1  34 VAL CB   C -229.222  83.950 63.719 1.00 . A A .  34 VAL CB   1 1 
        4  6073 1 1  34 VAL CG1  C -230.651  84.270 64.083 1.00 . A A .  34 VAL CG1  1 1 
        4  6074 1 1  34 VAL CG2  C -229.030  83.816 62.224 1.00 . A A .  34 VAL CG2  1 1 
        4  6075 1 1  34 VAL H    H -228.434  83.992 66.144 1.00 . A A .  34 VAL H    1 1 
        4  6076 1 1  34 VAL HA   H -227.353  84.973 63.687 1.00 . A A .  34 VAL HA   1 1 
        4  6077 1 1  34 VAL HB   H -228.983  82.995 64.166 1.00 . A A .  34 VAL HB   1 1 
        4  6078 1 1  34 VAL HG11 H -230.895  85.266 63.751 1.00 . A A .  34 VAL HG11 1 1 
        4  6079 1 1  34 VAL HG12 H -231.308  83.555 63.612 1.00 . A A .  34 VAL HG12 1 1 
        4  6080 1 1  34 VAL HG13 H -230.759  84.207 65.157 1.00 . A A .  34 VAL HG13 1 1 
        4  6081 1 1  34 VAL HG21 H -229.199  84.772 61.755 1.00 . A A .  34 VAL HG21 1 1 
        4  6082 1 1  34 VAL HG22 H -228.016  83.491 62.029 1.00 . A A .  34 VAL HG22 1 1 
        4  6083 1 1  34 VAL HG23 H -229.725  83.091 61.837 1.00 . A A .  34 VAL HG23 1 1 
        4  6084 1 1  34 VAL N    N -227.883  84.644 65.657 1.00 . A A .  34 VAL N    1 1 
        4  6085 1 1  34 VAL O    O -228.707  87.110 63.256 1.00 . A A .  34 VAL O    1 1 
        4  6086 1 1  35 ILE C    C -228.723  89.119 65.393 1.00 . A A .  35 ILE C    1 1 
        4  6087 1 1  35 ILE CA   C -229.907  88.175 65.551 1.00 . A A .  35 ILE CA   1 1 
        4  6088 1 1  35 ILE CB   C -230.538  88.365 66.954 1.00 . A A .  35 ILE CB   1 1 
        4  6089 1 1  35 ILE CD1  C -232.931  88.751 66.201 1.00 . A A .  35 ILE CD1  1 1 
        4  6090 1 1  35 ILE CG1  C -231.985  87.877 66.969 1.00 . A A .  35 ILE CG1  1 1 
        4  6091 1 1  35 ILE CG2  C -230.465  89.818 67.412 1.00 . A A .  35 ILE CG2  1 1 
        4  6092 1 1  35 ILE H    H -229.630  86.146 66.076 1.00 . A A .  35 ILE H    1 1 
        4  6093 1 1  35 ILE HA   H -230.657  88.395 64.809 1.00 . A A .  35 ILE HA   1 1 
        4  6094 1 1  35 ILE HB   H -229.971  87.764 67.652 1.00 . A A .  35 ILE HB   1 1 
        4  6095 1 1  35 ILE HD11 H -232.873  89.755 66.588 1.00 . A A .  35 ILE HD11 1 1 
        4  6096 1 1  35 ILE HD12 H -232.656  88.748 65.159 1.00 . A A .  35 ILE HD12 1 1 
        4  6097 1 1  35 ILE HD13 H -233.935  88.376 66.313 1.00 . A A .  35 ILE HD13 1 1 
        4  6098 1 1  35 ILE HG12 H -232.029  86.887 66.541 1.00 . A A .  35 ILE HG12 1 1 
        4  6099 1 1  35 ILE HG13 H -232.324  87.837 67.984 1.00 . A A .  35 ILE HG13 1 1 
        4  6100 1 1  35 ILE HG21 H -230.983  90.446 66.701 1.00 . A A .  35 ILE HG21 1 1 
        4  6101 1 1  35 ILE HG22 H -230.930  89.913 68.382 1.00 . A A .  35 ILE HG22 1 1 
        4  6102 1 1  35 ILE HG23 H -229.431  90.125 67.476 1.00 . A A .  35 ILE HG23 1 1 
        4  6103 1 1  35 ILE N    N -229.456  86.803 65.365 1.00 . A A .  35 ILE N    1 1 
        4  6104 1 1  35 ILE O    O -228.708  89.980 64.518 1.00 . A A .  35 ILE O    1 1 
        4  6105 1 1  36 GLN C    C -225.746  89.541 64.863 1.00 . A A .  36 GLN C    1 1 
        4  6106 1 1  36 GLN CA   C -226.488  89.700 66.193 1.00 . A A .  36 GLN CA   1 1 
        4  6107 1 1  36 GLN CB   C -225.594  89.293 67.365 1.00 . A A .  36 GLN CB   1 1 
        4  6108 1 1  36 GLN CD   C -223.390  89.503 68.547 1.00 . A A .  36 GLN CD   1 1 
        4  6109 1 1  36 GLN CG   C -224.256  90.005 67.414 1.00 . A A .  36 GLN CG   1 1 
        4  6110 1 1  36 GLN H    H -227.772  88.158 66.860 1.00 . A A .  36 GLN H    1 1 
        4  6111 1 1  36 GLN HA   H -226.777  90.746 66.309 1.00 . A A .  36 GLN HA   1 1 
        4  6112 1 1  36 GLN HB2  H -226.116  89.500 68.288 1.00 . A A .  36 GLN HB2  1 1 
        4  6113 1 1  36 GLN HB3  H -225.407  88.230 67.305 1.00 . A A .  36 GLN HB3  1 1 
        4  6114 1 1  36 GLN HE21 H -222.673  88.061 67.383 1.00 . A A .  36 GLN HE21 1 1 
        4  6115 1 1  36 GLN HE22 H -222.067  88.092 69.011 1.00 . A A .  36 GLN HE22 1 1 
        4  6116 1 1  36 GLN HG2  H -223.737  89.839 66.480 1.00 . A A .  36 GLN HG2  1 1 
        4  6117 1 1  36 GLN HG3  H -224.426  91.063 67.549 1.00 . A A .  36 GLN HG3  1 1 
        4  6118 1 1  36 GLN N    N -227.703  88.895 66.211 1.00 . A A .  36 GLN N    1 1 
        4  6119 1 1  36 GLN NE2  N -222.633  88.453 68.289 1.00 . A A .  36 GLN NE2  1 1 
        4  6120 1 1  36 GLN O    O -225.075  90.465 64.408 1.00 . A A .  36 GLN O    1 1 
        4  6121 1 1  36 GLN OE1  O -223.421  90.037 69.656 1.00 . A A .  36 GLN OE1  1 1 
        4  6122 1 1  37 GLN C    C -225.923  89.042 61.916 1.00 . A A .  37 GLN C    1 1 
        4  6123 1 1  37 GLN CA   C -225.264  88.132 62.952 1.00 . A A .  37 GLN CA   1 1 
        4  6124 1 1  37 GLN CB   C -225.431  86.662 62.567 1.00 . A A .  37 GLN CB   1 1 
        4  6125 1 1  37 GLN CD   C -223.624  86.454 60.808 1.00 . A A .  37 GLN CD   1 1 
        4  6126 1 1  37 GLN CG   C -225.110  86.389 61.120 1.00 . A A .  37 GLN CG   1 1 
        4  6127 1 1  37 GLN H    H -226.342  87.640 64.675 1.00 . A A .  37 GLN H    1 1 
        4  6128 1 1  37 GLN HA   H -224.213  88.368 63.009 1.00 . A A .  37 GLN HA   1 1 
        4  6129 1 1  37 GLN HB2  H -224.772  86.062 63.178 1.00 . A A .  37 GLN HB2  1 1 
        4  6130 1 1  37 GLN HB3  H -226.452  86.365 62.752 1.00 . A A .  37 GLN HB3  1 1 
        4  6131 1 1  37 GLN HE21 H -223.844  85.135 59.343 1.00 . A A .  37 GLN HE21 1 1 
        4  6132 1 1  37 GLN HE22 H -222.232  85.723 59.593 1.00 . A A .  37 GLN HE22 1 1 
        4  6133 1 1  37 GLN HG2  H -225.481  85.411 60.851 1.00 . A A .  37 GLN HG2  1 1 
        4  6134 1 1  37 GLN HG3  H -225.616  87.140 60.543 1.00 . A A .  37 GLN HG3  1 1 
        4  6135 1 1  37 GLN N    N -225.851  88.366 64.252 1.00 . A A .  37 GLN N    1 1 
        4  6136 1 1  37 GLN NE2  N -223.194  85.693 59.818 1.00 . A A .  37 GLN NE2  1 1 
        4  6137 1 1  37 GLN O    O -225.254  89.617 61.055 1.00 . A A .  37 GLN O    1 1 
        4  6138 1 1  37 GLN OE1  O -222.869  87.181 61.451 1.00 . A A .  37 GLN OE1  1 1 
        4  6139 1 1  38 THR C    C -227.586  91.540 61.512 1.00 . A A .  38 THR C    1 1 
        4  6140 1 1  38 THR CA   C -227.967  90.105 61.169 1.00 . A A .  38 THR CA   1 1 
        4  6141 1 1  38 THR CB   C -229.489  89.915 61.311 1.00 . A A .  38 THR CB   1 1 
        4  6142 1 1  38 THR CG2  C -230.236  90.696 60.237 1.00 . A A .  38 THR CG2  1 1 
        4  6143 1 1  38 THR H    H -227.725  88.658 62.690 1.00 . A A .  38 THR H    1 1 
        4  6144 1 1  38 THR HA   H -227.690  89.902 60.144 1.00 . A A .  38 THR HA   1 1 
        4  6145 1 1  38 THR HB   H -229.797  90.276 62.281 1.00 . A A .  38 THR HB   1 1 
        4  6146 1 1  38 THR HG1  H -229.519  88.058 61.991 1.00 . A A .  38 THR HG1  1 1 
        4  6147 1 1  38 THR HG21 H -229.987  91.744 60.315 1.00 . A A .  38 THR HG21 1 1 
        4  6148 1 1  38 THR HG22 H -229.952  90.330 59.262 1.00 . A A .  38 THR HG22 1 1 
        4  6149 1 1  38 THR HG23 H -231.300  90.567 60.374 1.00 . A A .  38 THR HG23 1 1 
        4  6150 1 1  38 THR N    N -227.235  89.187 62.023 1.00 . A A .  38 THR N    1 1 
        4  6151 1 1  38 THR O    O -227.551  92.402 60.647 1.00 . A A .  38 THR O    1 1 
        4  6152 1 1  38 THR OG1  O -229.814  88.524 61.199 1.00 . A A .  38 THR OG1  1 1 
        4  6153 1 1  39 LEU C    C -225.424  93.378 62.556 1.00 . A A .  39 LEU C    1 1 
        4  6154 1 1  39 LEU CA   C -226.754  93.066 63.236 1.00 . A A .  39 LEU CA   1 1 
        4  6155 1 1  39 LEU CB   C -226.558  93.066 64.757 1.00 . A A .  39 LEU CB   1 1 
        4  6156 1 1  39 LEU CD1  C -228.962  92.757 65.467 1.00 . A A .  39 LEU CD1  1 1 
        4  6157 1 1  39 LEU CD2  C -227.311  93.801 67.026 1.00 . A A .  39 LEU CD2  1 1 
        4  6158 1 1  39 LEU CG   C -227.719  93.624 65.575 1.00 . A A .  39 LEU CG   1 1 
        4  6159 1 1  39 LEU H    H -227.410  91.060 63.445 1.00 . A A .  39 LEU H    1 1 
        4  6160 1 1  39 LEU HA   H -227.472  93.827 62.972 1.00 . A A .  39 LEU HA   1 1 
        4  6161 1 1  39 LEU HB2  H -226.380  92.048 65.073 1.00 . A A .  39 LEU HB2  1 1 
        4  6162 1 1  39 LEU HB3  H -225.678  93.650 64.983 1.00 . A A .  39 LEU HB3  1 1 
        4  6163 1 1  39 LEU HD11 H -228.733  91.758 65.805 1.00 . A A .  39 LEU HD11 1 1 
        4  6164 1 1  39 LEU HD12 H -229.744  93.175 66.083 1.00 . A A .  39 LEU HD12 1 1 
        4  6165 1 1  39 LEU HD13 H -229.292  92.723 64.438 1.00 . A A .  39 LEU HD13 1 1 
        4  6166 1 1  39 LEU HD21 H -226.467  94.473 67.083 1.00 . A A .  39 LEU HD21 1 1 
        4  6167 1 1  39 LEU HD22 H -228.138  94.216 67.585 1.00 . A A .  39 LEU HD22 1 1 
        4  6168 1 1  39 LEU HD23 H -227.037  92.842 67.442 1.00 . A A .  39 LEU HD23 1 1 
        4  6169 1 1  39 LEU HG   H -227.964  94.585 65.186 1.00 . A A .  39 LEU HG   1 1 
        4  6170 1 1  39 LEU N    N -227.276  91.776 62.785 1.00 . A A .  39 LEU N    1 1 
        4  6171 1 1  39 LEU O    O -225.102  94.534 62.287 1.00 . A A .  39 LEU O    1 1 
        4  6172 1 1  40 CYS C    C -223.538  92.881 60.173 1.00 . A A .  40 CYS C    1 1 
        4  6173 1 1  40 CYS CA   C -223.362  92.470 61.634 1.00 . A A .  40 CYS CA   1 1 
        4  6174 1 1  40 CYS CB   C -222.586  91.152 61.720 1.00 . A A .  40 CYS CB   1 1 
        4  6175 1 1  40 CYS H    H -224.957  91.446 62.577 1.00 . A A .  40 CYS H    1 1 
        4  6176 1 1  40 CYS HA   H -222.803  93.238 62.145 1.00 . A A .  40 CYS HA   1 1 
        4  6177 1 1  40 CYS HB2  H -223.149  90.377 61.217 1.00 . A A .  40 CYS HB2  1 1 
        4  6178 1 1  40 CYS HB3  H -221.631  91.272 61.231 1.00 . A A .  40 CYS HB3  1 1 
        4  6179 1 1  40 CYS HG   H -223.441  90.560 64.049 1.00 . A A .  40 CYS HG   1 1 
        4  6180 1 1  40 CYS N    N -224.652  92.334 62.299 1.00 . A A .  40 CYS N    1 1 
        4  6181 1 1  40 CYS O    O -222.775  93.695 59.644 1.00 . A A .  40 CYS O    1 1 
        4  6182 1 1  40 CYS SG   S -222.276  90.588 63.410 1.00 . A A .  40 CYS SG   1 1 
        4  6183 1 1  41 LYS C    C -225.533  93.963 57.983 1.00 . A A .  41 LYS C    1 1 
        4  6184 1 1  41 LYS CA   C -224.810  92.626 58.117 1.00 . A A .  41 LYS CA   1 1 
        4  6185 1 1  41 LYS CB   C -225.627  91.507 57.466 1.00 . A A .  41 LYS CB   1 1 
        4  6186 1 1  41 LYS CD   C -223.564  90.239 56.799 1.00 . A A .  41 LYS CD   1 1 
        4  6187 1 1  41 LYS CE   C -222.826  88.912 56.862 1.00 . A A .  41 LYS CE   1 1 
        4  6188 1 1  41 LYS CG   C -224.922  90.160 57.478 1.00 . A A .  41 LYS CG   1 1 
        4  6189 1 1  41 LYS H    H -225.122  91.675 59.988 1.00 . A A .  41 LYS H    1 1 
        4  6190 1 1  41 LYS HA   H -223.857  92.700 57.615 1.00 . A A .  41 LYS HA   1 1 
        4  6191 1 1  41 LYS HB2  H -226.564  91.406 57.992 1.00 . A A .  41 LYS HB2  1 1 
        4  6192 1 1  41 LYS HB3  H -225.828  91.775 56.439 1.00 . A A .  41 LYS HB3  1 1 
        4  6193 1 1  41 LYS HD2  H -223.707  90.511 55.764 1.00 . A A .  41 LYS HD2  1 1 
        4  6194 1 1  41 LYS HD3  H -222.970  90.995 57.293 1.00 . A A .  41 LYS HD3  1 1 
        4  6195 1 1  41 LYS HE2  H -222.748  88.606 57.893 1.00 . A A .  41 LYS HE2  1 1 
        4  6196 1 1  41 LYS HE3  H -223.391  88.174 56.310 1.00 . A A .  41 LYS HE3  1 1 
        4  6197 1 1  41 LYS HG2  H -224.784  89.845 58.501 1.00 . A A .  41 LYS HG2  1 1 
        4  6198 1 1  41 LYS HG3  H -225.534  89.440 56.956 1.00 . A A .  41 LYS HG3  1 1 
        4  6199 1 1  41 LYS HZ1  H -220.903  89.723 56.805 1.00 . A A .  41 LYS HZ1  1 1 
        4  6200 1 1  41 LYS HZ2  H -220.972  88.093 56.344 1.00 . A A .  41 LYS HZ2  1 1 
        4  6201 1 1  41 LYS HZ3  H -221.515  89.303 55.280 1.00 . A A .  41 LYS HZ3  1 1 
        4  6202 1 1  41 LYS N    N -224.545  92.316 59.519 1.00 . A A .  41 LYS N    1 1 
        4  6203 1 1  41 LYS NZ   N -221.461  89.012 56.281 1.00 . A A .  41 LYS NZ   1 1 
        4  6204 1 1  41 LYS O    O -225.128  94.826 57.201 1.00 . A A .  41 LYS O    1 1 
        4  6205 1 1  42 ALA C    C -226.604  96.375 59.668 1.00 . A A .  42 ALA C    1 1 
        4  6206 1 1  42 ALA CA   C -227.334  95.377 58.787 1.00 . A A .  42 ALA CA   1 1 
        4  6207 1 1  42 ALA CB   C -228.759  95.154 59.276 1.00 . A A .  42 ALA CB   1 1 
        4  6208 1 1  42 ALA H    H -226.894  93.387 59.326 1.00 . A A .  42 ALA H    1 1 
        4  6209 1 1  42 ALA HA   H -227.377  95.768 57.782 1.00 . A A .  42 ALA HA   1 1 
        4  6210 1 1  42 ALA HB1  H -229.253  94.440 58.631 1.00 . A A .  42 ALA HB1  1 1 
        4  6211 1 1  42 ALA HB2  H -229.298  96.090 59.256 1.00 . A A .  42 ALA HB2  1 1 
        4  6212 1 1  42 ALA HB3  H -228.740  94.771 60.285 1.00 . A A .  42 ALA HB3  1 1 
        4  6213 1 1  42 ALA N    N -226.598  94.127 58.752 1.00 . A A .  42 ALA N    1 1 
        4  6214 1 1  42 ALA O    O -226.879  96.508 60.860 1.00 . A A .  42 ALA O    1 1 
        4  6215 1 1  43 LYS C    C -224.400  99.081 58.779 1.00 . A A .  43 LYS C    1 1 
        4  6216 1 1  43 LYS CA   C -224.827  98.012 59.769 1.00 . A A .  43 LYS CA   1 1 
        4  6217 1 1  43 LYS CB   C -223.610  97.313 60.405 1.00 . A A .  43 LYS CB   1 1 
        4  6218 1 1  43 LYS CD   C -221.760  99.043 60.576 1.00 . A A .  43 LYS CD   1 1 
        4  6219 1 1  43 LYS CE   C -220.736  98.190 59.841 1.00 . A A .  43 LYS CE   1 1 
        4  6220 1 1  43 LYS CG   C -222.767  98.187 61.333 1.00 . A A .  43 LYS CG   1 1 
        4  6221 1 1  43 LYS H    H -225.451  96.856 58.126 1.00 . A A .  43 LYS H    1 1 
        4  6222 1 1  43 LYS HA   H -225.432  98.463 60.543 1.00 . A A .  43 LYS HA   1 1 
        4  6223 1 1  43 LYS HB2  H -223.960  96.466 60.975 1.00 . A A .  43 LYS HB2  1 1 
        4  6224 1 1  43 LYS HB3  H -222.971  96.953 59.612 1.00 . A A .  43 LYS HB3  1 1 
        4  6225 1 1  43 LYS HD2  H -222.288  99.650 59.858 1.00 . A A .  43 LYS HD2  1 1 
        4  6226 1 1  43 LYS HD3  H -221.245  99.681 61.281 1.00 . A A .  43 LYS HD3  1 1 
        4  6227 1 1  43 LYS HE2  H -221.254  97.541 59.151 1.00 . A A .  43 LYS HE2  1 1 
        4  6228 1 1  43 LYS HE3  H -220.075  98.843 59.289 1.00 . A A .  43 LYS HE3  1 1 
        4  6229 1 1  43 LYS HG2  H -223.424  98.839 61.889 1.00 . A A .  43 LYS HG2  1 1 
        4  6230 1 1  43 LYS HG3  H -222.233  97.547 62.019 1.00 . A A .  43 LYS HG3  1 1 
        4  6231 1 1  43 LYS HZ1  H -219.420  97.965 61.450 1.00 . A A .  43 LYS HZ1  1 1 
        4  6232 1 1  43 LYS HZ2  H -220.541  96.701 61.298 1.00 . A A .  43 LYS HZ2  1 1 
        4  6233 1 1  43 LYS HZ3  H -219.224  96.802 60.231 1.00 . A A .  43 LYS HZ3  1 1 
        4  6234 1 1  43 LYS N    N -225.635  97.037 59.072 1.00 . A A .  43 LYS N    1 1 
        4  6235 1 1  43 LYS NZ   N -219.927  97.358 60.768 1.00 . A A .  43 LYS NZ   1 1 
        4  6236 1 1  43 LYS O    O -223.934  98.755 57.687 1.00 . A A .  43 LYS O    1 1 
        4  6237 1 1  44 TYR C    C -225.234 101.656 57.144 1.00 . A A .  44 TYR C    1 1 
        4  6238 1 1  44 TYR CA   C -224.258 101.508 58.319 1.00 . A A .  44 TYR CA   1 1 
        4  6239 1 1  44 TYR CB   C -222.816 101.368 57.814 1.00 . A A .  44 TYR CB   1 1 
        4  6240 1 1  44 TYR CD1  C -221.392 103.299 58.560 1.00 . A A .  44 TYR CD1  1 1 
        4  6241 1 1  44 TYR CD2  C -222.129 103.266 56.295 1.00 . A A .  44 TYR CD2  1 1 
        4  6242 1 1  44 TYR CE1  C -220.721 104.482 58.332 1.00 . A A .  44 TYR CE1  1 1 
        4  6243 1 1  44 TYR CE2  C -221.453 104.448 56.056 1.00 . A A .  44 TYR CE2  1 1 
        4  6244 1 1  44 TYR CG   C -222.107 102.673 57.550 1.00 . A A .  44 TYR CG   1 1 
        4  6245 1 1  44 TYR CZ   C -220.752 105.053 57.078 1.00 . A A .  44 TYR CZ   1 1 
        4  6246 1 1  44 TYR H    H -225.040 100.511 60.018 1.00 . A A .  44 TYR H    1 1 
        4  6247 1 1  44 TYR HA   H -224.334 102.402 58.951 1.00 . A A .  44 TYR HA   1 1 
        4  6248 1 1  44 TYR HB2  H -222.239 100.827 58.551 1.00 . A A .  44 TYR HB2  1 1 
        4  6249 1 1  44 TYR HB3  H -222.823 100.802 56.894 1.00 . A A .  44 TYR HB3  1 1 
        4  6250 1 1  44 TYR HD1  H -221.366 102.849 59.541 1.00 . A A .  44 TYR HD1  1 1 
        4  6251 1 1  44 TYR HD2  H -222.682 102.789 55.499 1.00 . A A .  44 TYR HD2  1 1 
        4  6252 1 1  44 TYR HE1  H -220.172 104.955 59.133 1.00 . A A .  44 TYR HE1  1 1 
        4  6253 1 1  44 TYR HE2  H -221.482 104.896 55.072 1.00 . A A .  44 TYR HE2  1 1 
        4  6254 1 1  44 TYR HH   H -219.122 106.074 57.022 1.00 . A A .  44 TYR HH   1 1 
        4  6255 1 1  44 TYR N    N -224.620 100.348 59.148 1.00 . A A .  44 TYR N    1 1 
        4  6256 1 1  44 TYR O    O -225.558 102.769 56.738 1.00 . A A .  44 TYR O    1 1 
        4  6257 1 1  44 TYR OH   O -220.064 106.223 56.847 1.00 . A A .  44 TYR OH   1 1 
        4  6258 1 1  45 SER C    C -228.041 100.999 56.218 1.00 . A A .  45 SER C    1 1 
        4  6259 1 1  45 SER CA   C -226.739 100.525 55.589 1.00 . A A .  45 SER CA   1 1 
        4  6260 1 1  45 SER CB   C -226.912  99.116 55.013 1.00 . A A .  45 SER CB   1 1 
        4  6261 1 1  45 SER H    H -225.311  99.674 56.894 1.00 . A A .  45 SER H    1 1 
        4  6262 1 1  45 SER HA   H -226.454 101.207 54.802 1.00 . A A .  45 SER HA   1 1 
        4  6263 1 1  45 SER HB2  H -225.940  98.677 54.848 1.00 . A A .  45 SER HB2  1 1 
        4  6264 1 1  45 SER HB3  H -227.468  98.512 55.718 1.00 . A A .  45 SER HB3  1 1 
        4  6265 1 1  45 SER HG   H -228.574  99.072 53.953 1.00 . A A .  45 SER HG   1 1 
        4  6266 1 1  45 SER N    N -225.695 100.528 56.606 1.00 . A A .  45 SER N    1 1 
        4  6267 1 1  45 SER O    O -228.458 100.471 57.253 1.00 . A A .  45 SER O    1 1 
        4  6268 1 1  45 SER OG   O -227.617  99.141 53.780 1.00 . A A .  45 SER OG   1 1 
        4  6269 1 1  46 TYR C    C -229.433 103.367 57.500 1.00 . A A .  46 TYR C    1 1 
        4  6270 1 1  46 TYR CA   C -229.823 102.693 56.181 1.00 . A A .  46 TYR CA   1 1 
        4  6271 1 1  46 TYR CB   C -230.963 101.678 56.380 1.00 . A A .  46 TYR CB   1 1 
        4  6272 1 1  46 TYR CD1  C -232.979 103.143 55.981 1.00 . A A .  46 TYR CD1  1 1 
        4  6273 1 1  46 TYR CD2  C -232.816 101.999 58.066 1.00 . A A .  46 TYR CD2  1 1 
        4  6274 1 1  46 TYR CE1  C -234.178 103.698 56.374 1.00 . A A .  46 TYR CE1  1 1 
        4  6275 1 1  46 TYR CE2  C -234.017 102.551 58.466 1.00 . A A .  46 TYR CE2  1 1 
        4  6276 1 1  46 TYR CG   C -232.277 102.287 56.818 1.00 . A A .  46 TYR CG   1 1 
        4  6277 1 1  46 TYR CZ   C -234.693 103.401 57.617 1.00 . A A .  46 TYR CZ   1 1 
        4  6278 1 1  46 TYR H    H -228.278 102.362 54.769 1.00 . A A .  46 TYR H    1 1 
        4  6279 1 1  46 TYR HA   H -230.140 103.453 55.481 1.00 . A A .  46 TYR HA   1 1 
        4  6280 1 1  46 TYR HB2  H -231.137 101.159 55.449 1.00 . A A .  46 TYR HB2  1 1 
        4  6281 1 1  46 TYR HB3  H -230.665 100.961 57.132 1.00 . A A .  46 TYR HB3  1 1 
        4  6282 1 1  46 TYR HD1  H -232.571 103.374 55.007 1.00 . A A .  46 TYR HD1  1 1 
        4  6283 1 1  46 TYR HD2  H -232.283 101.332 58.727 1.00 . A A .  46 TYR HD2  1 1 
        4  6284 1 1  46 TYR HE1  H -234.710 104.362 55.708 1.00 . A A .  46 TYR HE1  1 1 
        4  6285 1 1  46 TYR HE2  H -234.420 102.316 59.440 1.00 . A A .  46 TYR HE2  1 1 
        4  6286 1 1  46 TYR HH   H -235.834 104.181 58.959 1.00 . A A .  46 TYR HH   1 1 
        4  6287 1 1  46 TYR N    N -228.644 102.030 55.617 1.00 . A A .  46 TYR N    1 1 
        4  6288 1 1  46 TYR O    O -230.272 103.903 58.225 1.00 . A A .  46 TYR O    1 1 
        4  6289 1 1  46 TYR OH   O -235.889 103.957 58.016 1.00 . A A .  46 TYR OH   1 1 
        4  6290 1 1  47 SER C    C -228.367 103.348 60.196 1.00 . A A .  47 SER C    1 1 
        4  6291 1 1  47 SER CA   C -227.523 103.789 59.005 1.00 . A A .  47 SER CA   1 1 
        4  6292 1 1  47 SER CB   C -227.276 105.290 59.021 1.00 . A A .  47 SER CB   1 1 
        4  6293 1 1  47 SER H    H -227.519 103.094 57.024 1.00 . A A .  47 SER H    1 1 
        4  6294 1 1  47 SER HA   H -226.567 103.290 59.078 1.00 . A A .  47 SER HA   1 1 
        4  6295 1 1  47 SER HB2  H -228.140 105.800 59.416 1.00 . A A .  47 SER HB2  1 1 
        4  6296 1 1  47 SER HB3  H -226.412 105.486 59.643 1.00 . A A .  47 SER HB3  1 1 
        4  6297 1 1  47 SER HG   H -226.048 105.873 57.599 1.00 . A A .  47 SER HG   1 1 
        4  6298 1 1  47 SER N    N -228.121 103.373 57.745 1.00 . A A .  47 SER N    1 1 
        4  6299 1 1  47 SER O    O -228.839 104.160 60.991 1.00 . A A .  47 SER O    1 1 
        4  6300 1 1  47 SER OG   O -227.005 105.768 57.710 1.00 . A A .  47 SER OG   1 1 
        4  6301 1 1  48 ILE C    C -228.513 101.338 62.677 1.00 . A A .  48 ILE C    1 1 
        4  6302 1 1  48 ILE CA   C -229.330 101.442 61.374 1.00 . A A .  48 ILE CA   1 1 
        4  6303 1 1  48 ILE CB   C -229.827 100.045 60.918 1.00 . A A .  48 ILE CB   1 1 
        4  6304 1 1  48 ILE CD1  C -231.615  98.273 61.309 1.00 . A A .  48 ILE CD1  1 1 
        4  6305 1 1  48 ILE CG1  C -231.019  99.587 61.764 1.00 . A A .  48 ILE CG1  1 1 
        4  6306 1 1  48 ILE CG2  C -228.696  99.025 60.969 1.00 . A A .  48 ILE CG2  1 1 
        4  6307 1 1  48 ILE H    H -228.106 101.449 59.658 1.00 . A A .  48 ILE H    1 1 
        4  6308 1 1  48 ILE HA   H -230.188 102.075 61.543 1.00 . A A .  48 ILE HA   1 1 
        4  6309 1 1  48 ILE HB   H -230.139 100.126 59.887 1.00 . A A .  48 ILE HB   1 1 
        4  6310 1 1  48 ILE HD11 H -230.852  97.508 61.324 1.00 . A A .  48 ILE HD11 1 1 
        4  6311 1 1  48 ILE HD12 H -232.419  97.994 61.974 1.00 . A A .  48 ILE HD12 1 1 
        4  6312 1 1  48 ILE HD13 H -231.997  98.382 60.305 1.00 . A A .  48 ILE HD13 1 1 
        4  6313 1 1  48 ILE HG12 H -230.702  99.468 62.790 1.00 . A A .  48 ILE HG12 1 1 
        4  6314 1 1  48 ILE HG13 H -231.794 100.337 61.716 1.00 . A A .  48 ILE HG13 1 1 
        4  6315 1 1  48 ILE HG21 H -228.321  98.952 61.979 1.00 . A A .  48 ILE HG21 1 1 
        4  6316 1 1  48 ILE HG22 H -229.065  98.062 60.651 1.00 . A A .  48 ILE HG22 1 1 
        4  6317 1 1  48 ILE HG23 H -227.900  99.340 60.312 1.00 . A A .  48 ILE HG23 1 1 
        4  6318 1 1  48 ILE N    N -228.528 102.039 60.316 1.00 . A A .  48 ILE N    1 1 
        4  6319 1 1  48 ILE O    O -228.789 100.514 63.551 1.00 . A A .  48 ILE O    1 1 
        4  6320 1 1  49 LEU C    C -227.212 102.701 65.219 1.00 . A A .  49 LEU C    1 1 
        4  6321 1 1  49 LEU CA   C -226.587 102.173 63.935 1.00 . A A .  49 LEU CA   1 1 
        4  6322 1 1  49 LEU CB   C -225.308 102.967 63.615 1.00 . A A .  49 LEU CB   1 1 
        4  6323 1 1  49 LEU CD1  C -224.416 100.972 62.378 1.00 . A A .  49 LEU CD1  1 1 
        4  6324 1 1  49 LEU CD2  C -225.135 103.003 61.113 1.00 . A A .  49 LEU CD2  1 1 
        4  6325 1 1  49 LEU CG   C -224.516 102.487 62.392 1.00 . A A .  49 LEU CG   1 1 
        4  6326 1 1  49 LEU H    H -227.461 102.961 62.172 1.00 . A A .  49 LEU H    1 1 
        4  6327 1 1  49 LEU HA   H -226.323 101.138 64.084 1.00 . A A .  49 LEU HA   1 1 
        4  6328 1 1  49 LEU HB2  H -225.583 103.999 63.454 1.00 . A A .  49 LEU HB2  1 1 
        4  6329 1 1  49 LEU HB3  H -224.659 102.917 64.476 1.00 . A A .  49 LEU HB3  1 1 
        4  6330 1 1  49 LEU HD11 H -225.408 100.546 62.344 1.00 . A A .  49 LEU HD11 1 1 
        4  6331 1 1  49 LEU HD12 H -223.861 100.656 61.507 1.00 . A A .  49 LEU HD12 1 1 
        4  6332 1 1  49 LEU HD13 H -223.910 100.635 63.269 1.00 . A A .  49 LEU HD13 1 1 
        4  6333 1 1  49 LEU HD21 H -226.160 102.668 61.048 1.00 . A A .  49 LEU HD21 1 1 
        4  6334 1 1  49 LEU HD22 H -225.109 104.083 61.109 1.00 . A A .  49 LEU HD22 1 1 
        4  6335 1 1  49 LEU HD23 H -224.579 102.627 60.267 1.00 . A A .  49 LEU HD23 1 1 
        4  6336 1 1  49 LEU HG   H -223.511 102.877 62.444 1.00 . A A .  49 LEU HG   1 1 
        4  6337 1 1  49 LEU N    N -227.536 102.231 62.822 1.00 . A A .  49 LEU N    1 1 
        4  6338 1 1  49 LEU O    O -226.555 102.776 66.255 1.00 . A A .  49 LEU O    1 1 
        4  6339 1 1  50 SER C    C -229.483 102.313 67.239 1.00 . A A .  50 SER C    1 1 
        4  6340 1 1  50 SER CA   C -229.227 103.496 66.315 1.00 . A A .  50 SER CA   1 1 
        4  6341 1 1  50 SER CB   C -230.558 104.113 65.883 1.00 . A A .  50 SER CB   1 1 
        4  6342 1 1  50 SER H    H -228.941 103.024 64.280 1.00 . A A .  50 SER H    1 1 
        4  6343 1 1  50 SER HA   H -228.637 104.237 66.833 1.00 . A A .  50 SER HA   1 1 
        4  6344 1 1  50 SER HB2  H -231.230 103.331 65.565 1.00 . A A .  50 SER HB2  1 1 
        4  6345 1 1  50 SER HB3  H -230.994 104.646 66.716 1.00 . A A .  50 SER HB3  1 1 
        4  6346 1 1  50 SER HG   H -229.425 105.159 64.661 1.00 . A A .  50 SER HG   1 1 
        4  6347 1 1  50 SER N    N -228.487 103.056 65.145 1.00 . A A .  50 SER N    1 1 
        4  6348 1 1  50 SER O    O -229.766 102.479 68.427 1.00 . A A .  50 SER O    1 1 
        4  6349 1 1  50 SER OG   O -230.375 105.019 64.807 1.00 . A A .  50 SER OG   1 1 
        4  6350 1 1  51 ASN C    C -228.653  98.783 67.131 1.00 . A A .  51 ASN C    1 1 
        4  6351 1 1  51 ASN CA   C -229.666  99.895 67.410 1.00 . A A .  51 ASN CA   1 1 
        4  6352 1 1  51 ASN CB   C -231.083  99.424 67.067 1.00 . A A .  51 ASN CB   1 1 
        4  6353 1 1  51 ASN CG   C -231.406  99.557 65.587 1.00 . A A .  51 ASN CG   1 1 
        4  6354 1 1  51 ASN H    H -229.048 101.047 65.753 1.00 . A A .  51 ASN H    1 1 
        4  6355 1 1  51 ASN HA   H -229.629 100.127 68.462 1.00 . A A .  51 ASN HA   1 1 
        4  6356 1 1  51 ASN HB2  H -231.187  98.385 67.342 1.00 . A A .  51 ASN HB2  1 1 
        4  6357 1 1  51 ASN HB3  H -231.797 100.014 67.625 1.00 . A A .  51 ASN HB3  1 1 
        4  6358 1 1  51 ASN HD21 H -230.602  97.781 65.209 1.00 . A A .  51 ASN HD21 1 1 
        4  6359 1 1  51 ASN HD22 H -231.252  98.622 63.846 1.00 . A A .  51 ASN HD22 1 1 
        4  6360 1 1  51 ASN N    N -229.357 101.114 66.683 1.00 . A A .  51 ASN N    1 1 
        4  6361 1 1  51 ASN ND2  N -231.053  98.553 64.803 1.00 . A A .  51 ASN ND2  1 1 
        4  6362 1 1  51 ASN O    O -228.938  97.837 66.400 1.00 . A A .  51 ASN O    1 1 
        4  6363 1 1  51 ASN OD1  O -231.948 100.571 65.149 1.00 . A A .  51 ASN OD1  1 1 
        4  6364 1 1  52 PRO C    C -226.695  96.835 68.828 1.00 . A A .  52 PRO C    1 1 
        4  6365 1 1  52 PRO CA   C -226.461  97.811 67.678 1.00 . A A .  52 PRO CA   1 1 
        4  6366 1 1  52 PRO CB   C -225.140  98.550 67.846 1.00 . A A .  52 PRO CB   1 1 
        4  6367 1 1  52 PRO CD   C -226.926 100.076 68.416 1.00 . A A .  52 PRO CD   1 1 
        4  6368 1 1  52 PRO CG   C -225.473  99.748 68.672 1.00 . A A .  52 PRO CG   1 1 
        4  6369 1 1  52 PRO HA   H -226.474  97.283 66.736 1.00 . A A .  52 PRO HA   1 1 
        4  6370 1 1  52 PRO HB2  H -224.427  97.910 68.344 1.00 . A A .  52 PRO HB2  1 1 
        4  6371 1 1  52 PRO HB3  H -224.758  98.835 66.877 1.00 . A A .  52 PRO HB3  1 1 
        4  6372 1 1  52 PRO HD2  H -227.448 100.222 69.351 1.00 . A A .  52 PRO HD2  1 1 
        4  6373 1 1  52 PRO HD3  H -227.006 100.960 67.796 1.00 . A A .  52 PRO HD3  1 1 
        4  6374 1 1  52 PRO HG2  H -225.322  99.523 69.718 1.00 . A A .  52 PRO HG2  1 1 
        4  6375 1 1  52 PRO HG3  H -224.847 100.576 68.376 1.00 . A A .  52 PRO HG3  1 1 
        4  6376 1 1  52 PRO N    N -227.443  98.889 67.707 1.00 . A A .  52 PRO N    1 1 
        4  6377 1 1  52 PRO O    O -225.888  95.942 69.096 1.00 . A A .  52 PRO O    1 1 
        4  6378 1 1  53 ASN C    C -229.200  95.140 70.180 1.00 . A A .  53 ASN C    1 1 
        4  6379 1 1  53 ASN CA   C -228.224  96.219 70.631 1.00 . A A .  53 ASN CA   1 1 
        4  6380 1 1  53 ASN CB   C -228.857  97.103 71.713 1.00 . A A .  53 ASN CB   1 1 
        4  6381 1 1  53 ASN CG   C -229.707  98.232 71.138 1.00 . A A .  53 ASN CG   1 1 
        4  6382 1 1  53 ASN H    H -228.400  97.774 69.222 1.00 . A A .  53 ASN H    1 1 
        4  6383 1 1  53 ASN HA   H -227.342  95.746 71.035 1.00 . A A .  53 ASN HA   1 1 
        4  6384 1 1  53 ASN HB2  H -229.486  96.492 72.342 1.00 . A A .  53 ASN HB2  1 1 
        4  6385 1 1  53 ASN HB3  H -228.073  97.540 72.314 1.00 . A A .  53 ASN HB3  1 1 
        4  6386 1 1  53 ASN HD21 H -231.342  97.088 71.176 1.00 . A A .  53 ASN HD21 1 1 
        4  6387 1 1  53 ASN HD22 H -231.548  98.701 70.575 1.00 . A A .  53 ASN HD22 1 1 
        4  6388 1 1  53 ASN N    N -227.815  97.039 69.502 1.00 . A A .  53 ASN N    1 1 
        4  6389 1 1  53 ASN ND2  N -230.990  97.987 70.942 1.00 . A A .  53 ASN ND2  1 1 
        4  6390 1 1  53 ASN O    O -230.249  95.438 69.621 1.00 . A A .  53 ASN O    1 1 
        4  6391 1 1  53 ASN OD1  O -229.206  99.326 70.871 1.00 . A A .  53 ASN OD1  1 1 
        4  6392 1 1  54 PRO C    C -230.566  92.152 71.044 1.00 . A A .  54 PRO C    1 1 
        4  6393 1 1  54 PRO CA   C -229.652  92.730 69.957 1.00 . A A .  54 PRO CA   1 1 
        4  6394 1 1  54 PRO CB   C -228.573  91.714 69.586 1.00 . A A .  54 PRO CB   1 1 
        4  6395 1 1  54 PRO CD   C -227.604  93.407 71.037 1.00 . A A .  54 PRO CD   1 1 
        4  6396 1 1  54 PRO CG   C -227.423  92.002 70.505 1.00 . A A .  54 PRO CG   1 1 
        4  6397 1 1  54 PRO HA   H -230.235  92.967 69.083 1.00 . A A .  54 PRO HA   1 1 
        4  6398 1 1  54 PRO HB2  H -228.953  90.714 69.735 1.00 . A A .  54 PRO HB2  1 1 
        4  6399 1 1  54 PRO HB3  H -228.289  91.847 68.552 1.00 . A A .  54 PRO HB3  1 1 
        4  6400 1 1  54 PRO HD2  H -227.709  93.394 72.111 1.00 . A A .  54 PRO HD2  1 1 
        4  6401 1 1  54 PRO HD3  H -226.772  94.030 70.746 1.00 . A A .  54 PRO HD3  1 1 
        4  6402 1 1  54 PRO HG2  H -227.426  91.296 71.323 1.00 . A A .  54 PRO HG2  1 1 
        4  6403 1 1  54 PRO HG3  H -226.495  91.930 69.956 1.00 . A A .  54 PRO HG3  1 1 
        4  6404 1 1  54 PRO N    N -228.847  93.862 70.395 1.00 . A A .  54 PRO N    1 1 
        4  6405 1 1  54 PRO O    O -231.306  91.206 70.791 1.00 . A A .  54 PRO O    1 1 
        4  6406 1 1  55 SER C    C -232.752  92.441 73.276 1.00 . A A .  55 SER C    1 1 
        4  6407 1 1  55 SER CA   C -231.251  92.155 73.377 1.00 . A A .  55 SER CA   1 1 
        4  6408 1 1  55 SER CB   C -230.682  92.707 74.690 1.00 . A A .  55 SER CB   1 1 
        4  6409 1 1  55 SER H    H -230.013  93.546 72.361 1.00 . A A .  55 SER H    1 1 
        4  6410 1 1  55 SER HA   H -231.103  91.085 73.357 1.00 . A A .  55 SER HA   1 1 
        4  6411 1 1  55 SER HB2  H -229.605  92.640 74.667 1.00 . A A .  55 SER HB2  1 1 
        4  6412 1 1  55 SER HB3  H -230.975  93.742 74.800 1.00 . A A .  55 SER HB3  1 1 
        4  6413 1 1  55 SER HG   H -230.684  91.138 75.871 1.00 . A A .  55 SER HG   1 1 
        4  6414 1 1  55 SER N    N -230.528  92.723 72.240 1.00 . A A .  55 SER N    1 1 
        4  6415 1 1  55 SER O    O -233.574  91.695 73.807 1.00 . A A .  55 SER O    1 1 
        4  6416 1 1  55 SER OG   O -231.158  91.978 75.812 1.00 . A A .  55 SER OG   1 1 
        4  6417 1 1  56 ASP C    C -235.078  93.231 71.141 1.00 . A A .  56 ASP C    1 1 
        4  6418 1 1  56 ASP CA   C -234.489  93.908 72.372 1.00 . A A .  56 ASP CA   1 1 
        4  6419 1 1  56 ASP CB   C -234.603  95.438 72.232 1.00 . A A .  56 ASP CB   1 1 
        4  6420 1 1  56 ASP CG   C -233.432  96.086 71.521 1.00 . A A .  56 ASP CG   1 1 
        4  6421 1 1  56 ASP H    H -232.394  94.077 72.177 1.00 . A A .  56 ASP H    1 1 
        4  6422 1 1  56 ASP HA   H -235.051  93.590 73.244 1.00 . A A .  56 ASP HA   1 1 
        4  6423 1 1  56 ASP HB2  H -235.482  95.665 71.649 1.00 . A A .  56 ASP HB2  1 1 
        4  6424 1 1  56 ASP HB3  H -234.697  95.880 73.211 1.00 . A A .  56 ASP HB3  1 1 
        4  6425 1 1  56 ASP N    N -233.099  93.514 72.573 1.00 . A A .  56 ASP N    1 1 
        4  6426 1 1  56 ASP O    O -236.243  93.437 70.800 1.00 . A A .  56 ASP O    1 1 
        4  6427 1 1  56 ASP OD1  O -232.273  95.896 71.959 1.00 . A A .  56 ASP OD1  1 1 
        4  6428 1 1  56 ASP OD2  O -233.670  96.820 70.542 1.00 . A A .  56 ASP OD2  1 1 
        4  6429 1 1  57 TYR C    C -234.991  90.280 69.521 1.00 . A A .  57 TYR C    1 1 
        4  6430 1 1  57 TYR CA   C -234.663  91.739 69.271 1.00 . A A .  57 TYR CA   1 1 
        4  6431 1 1  57 TYR CB   C -233.511  91.823 68.260 1.00 . A A .  57 TYR CB   1 1 
        4  6432 1 1  57 TYR CD1  C -232.979  94.260 68.474 1.00 . A A .  57 TYR CD1  1 1 
        4  6433 1 1  57 TYR CD2  C -233.627  93.433 66.335 1.00 . A A .  57 TYR CD2  1 1 
        4  6434 1 1  57 TYR CE1  C -232.884  95.532 67.964 1.00 . A A .  57 TYR CE1  1 1 
        4  6435 1 1  57 TYR CE2  C -233.542  94.706 65.814 1.00 . A A .  57 TYR CE2  1 1 
        4  6436 1 1  57 TYR CG   C -233.349  93.193 67.673 1.00 . A A .  57 TYR CG   1 1 
        4  6437 1 1  57 TYR CZ   C -233.170  95.753 66.631 1.00 . A A .  57 TYR CZ   1 1 
        4  6438 1 1  57 TYR H    H -233.425  92.169 70.914 1.00 . A A .  57 TYR H    1 1 
        4  6439 1 1  57 TYR HA   H -235.537  92.260 68.860 1.00 . A A .  57 TYR HA   1 1 
        4  6440 1 1  57 TYR HB2  H -232.586  91.558 68.753 1.00 . A A .  57 TYR HB2  1 1 
        4  6441 1 1  57 TYR HB3  H -233.696  91.132 67.452 1.00 . A A .  57 TYR HB3  1 1 
        4  6442 1 1  57 TYR HD1  H -232.754  94.080 69.515 1.00 . A A .  57 TYR HD1  1 1 
        4  6443 1 1  57 TYR HD2  H -233.918  92.609 65.702 1.00 . A A .  57 TYR HD2  1 1 
        4  6444 1 1  57 TYR HE1  H -232.613  96.350 68.620 1.00 . A A .  57 TYR HE1  1 1 
        4  6445 1 1  57 TYR HE2  H -233.770  94.877 64.773 1.00 . A A .  57 TYR HE2  1 1 
        4  6446 1 1  57 TYR HH   H -232.329  97.470 66.480 1.00 . A A .  57 TYR HH   1 1 
        4  6447 1 1  57 TYR N    N -234.284  92.388 70.515 1.00 . A A .  57 TYR N    1 1 
        4  6448 1 1  57 TYR O    O -234.226  89.571 70.174 1.00 . A A .  57 TYR O    1 1 
        4  6449 1 1  57 TYR OH   O -233.095  97.022 66.114 1.00 . A A .  57 TYR OH   1 1 
        4  6450 1 1  58 VAL C    C -236.442  87.941 67.543 1.00 . A A .  58 VAL C    1 1 
        4  6451 1 1  58 VAL CA   C -236.402  88.408 68.983 1.00 . A A .  58 VAL CA   1 1 
        4  6452 1 1  58 VAL CB   C -237.714  87.991 69.694 1.00 . A A .  58 VAL CB   1 1 
        4  6453 1 1  58 VAL CG1  C -237.484  87.757 71.172 1.00 . A A .  58 VAL CG1  1 1 
        4  6454 1 1  58 VAL CG2  C -238.793  89.040 69.545 1.00 . A A .  58 VAL CG2  1 1 
        4  6455 1 1  58 VAL H    H -236.781  90.476 68.653 1.00 . A A .  58 VAL H    1 1 
        4  6456 1 1  58 VAL HA   H -235.579  87.907 69.477 1.00 . A A .  58 VAL HA   1 1 
        4  6457 1 1  58 VAL HB   H -238.061  87.059 69.246 1.00 . A A .  58 VAL HB   1 1 
        4  6458 1 1  58 VAL HG11 H -236.959  88.603 71.591 1.00 . A A .  58 VAL HG11 1 1 
        4  6459 1 1  58 VAL HG12 H -238.444  87.651 71.663 1.00 . A A .  58 VAL HG12 1 1 
        4  6460 1 1  58 VAL HG13 H -236.901  86.860 71.316 1.00 . A A .  58 VAL HG13 1 1 
        4  6461 1 1  58 VAL HG21 H -238.810  89.402 68.531 1.00 . A A .  58 VAL HG21 1 1 
        4  6462 1 1  58 VAL HG22 H -239.751  88.610 69.796 1.00 . A A .  58 VAL HG22 1 1 
        4  6463 1 1  58 VAL HG23 H -238.580  89.871 70.224 1.00 . A A .  58 VAL HG23 1 1 
        4  6464 1 1  58 VAL N    N -236.125  89.836 69.022 1.00 . A A .  58 VAL N    1 1 
        4  6465 1 1  58 VAL O    O -236.504  88.750 66.612 1.00 . A A .  58 VAL O    1 1 
        4  6466 1 1  59 LEU C    C -237.618  85.206 65.842 1.00 . A A .  59 LEU C    1 1 
        4  6467 1 1  59 LEU CA   C -236.398  86.088 66.021 1.00 . A A .  59 LEU CA   1 1 
        4  6468 1 1  59 LEU CB   C -235.117  85.298 65.772 1.00 . A A .  59 LEU CB   1 1 
        4  6469 1 1  59 LEU CD1  C -234.550  85.808 63.388 1.00 . A A .  59 LEU CD1  1 1 
        4  6470 1 1  59 LEU CD2  C -233.953  83.593 64.363 1.00 . A A .  59 LEU CD2  1 1 
        4  6471 1 1  59 LEU CG   C -234.962  84.723 64.367 1.00 . A A .  59 LEU CG   1 1 
        4  6472 1 1  59 LEU H    H -236.354  86.044 68.125 1.00 . A A .  59 LEU H    1 1 
        4  6473 1 1  59 LEU HA   H -236.452  86.906 65.319 1.00 . A A .  59 LEU HA   1 1 
        4  6474 1 1  59 LEU HB2  H -234.281  85.957 65.957 1.00 . A A .  59 LEU HB2  1 1 
        4  6475 1 1  59 LEU HB3  H -235.076  84.482 66.480 1.00 . A A .  59 LEU HB3  1 1 
        4  6476 1 1  59 LEU HD11 H -235.298  86.588 63.382 1.00 . A A .  59 LEU HD11 1 1 
        4  6477 1 1  59 LEU HD12 H -233.601  86.224 63.692 1.00 . A A .  59 LEU HD12 1 1 
        4  6478 1 1  59 LEU HD13 H -234.460  85.386 62.400 1.00 . A A .  59 LEU HD13 1 1 
        4  6479 1 1  59 LEU HD21 H -232.996  83.963 64.700 1.00 . A A .  59 LEU HD21 1 1 
        4  6480 1 1  59 LEU HD22 H -234.289  82.807 65.023 1.00 . A A .  59 LEU HD22 1 1 
        4  6481 1 1  59 LEU HD23 H -233.855  83.202 63.359 1.00 . A A .  59 LEU HD23 1 1 
        4  6482 1 1  59 LEU HG   H -235.913  84.323 64.041 1.00 . A A .  59 LEU HG   1 1 
        4  6483 1 1  59 LEU N    N -236.389  86.644 67.353 1.00 . A A .  59 LEU N    1 1 
        4  6484 1 1  59 LEU O    O -238.006  84.472 66.748 1.00 . A A .  59 LEU O    1 1 
        4  6485 1 1  60 LEU C    C -239.017  83.320 63.543 1.00 . A A .  60 LEU C    1 1 
        4  6486 1 1  60 LEU CA   C -239.414  84.516 64.385 1.00 . A A .  60 LEU CA   1 1 
        4  6487 1 1  60 LEU CB   C -240.457  85.338 63.613 1.00 . A A .  60 LEU CB   1 1 
        4  6488 1 1  60 LEU CD1  C -242.267  85.705 65.315 1.00 . A A .  60 LEU CD1  1 1 
        4  6489 1 1  60 LEU CD2  C -240.343  87.292 65.230 1.00 . A A .  60 LEU CD2  1 1 
        4  6490 1 1  60 LEU CG   C -241.254  86.384 64.416 1.00 . A A .  60 LEU CG   1 1 
        4  6491 1 1  60 LEU H    H -237.912  85.956 64.025 1.00 . A A .  60 LEU H    1 1 
        4  6492 1 1  60 LEU HA   H -239.845  84.173 65.315 1.00 . A A .  60 LEU HA   1 1 
        4  6493 1 1  60 LEU HB2  H -239.952  85.840 62.803 1.00 . A A .  60 LEU HB2  1 1 
        4  6494 1 1  60 LEU HB3  H -241.166  84.646 63.184 1.00 . A A .  60 LEU HB3  1 1 
        4  6495 1 1  60 LEU HD11 H -242.893  85.053 64.725 1.00 . A A .  60 LEU HD11 1 1 
        4  6496 1 1  60 LEU HD12 H -241.752  85.127 66.065 1.00 . A A .  60 LEU HD12 1 1 
        4  6497 1 1  60 LEU HD13 H -242.878  86.453 65.797 1.00 . A A .  60 LEU HD13 1 1 
        4  6498 1 1  60 LEU HD21 H -239.658  87.800 64.568 1.00 . A A .  60 LEU HD21 1 1 
        4  6499 1 1  60 LEU HD22 H -240.939  88.021 65.759 1.00 . A A .  60 LEU HD22 1 1 
        4  6500 1 1  60 LEU HD23 H -239.784  86.701 65.941 1.00 . A A .  60 LEU HD23 1 1 
        4  6501 1 1  60 LEU HG   H -241.803  87.005 63.734 1.00 . A A .  60 LEU HG   1 1 
        4  6502 1 1  60 LEU N    N -238.242  85.313 64.689 1.00 . A A .  60 LEU N    1 1 
        4  6503 1 1  60 LEU O    O -238.365  83.474 62.510 1.00 . A A .  60 LEU O    1 1 
        4  6504 1 1  61 GLU C    C -240.532  80.808 62.341 1.00 . A A .  61 GLU C    1 1 
        4  6505 1 1  61 GLU CA   C -239.260  80.961 63.168 1.00 . A A .  61 GLU CA   1 1 
        4  6506 1 1  61 GLU CB   C -238.968  79.692 64.006 1.00 . A A .  61 GLU CB   1 1 
        4  6507 1 1  61 GLU CD   C -239.887  77.866 65.526 1.00 . A A .  61 GLU CD   1 1 
        4  6508 1 1  61 GLU CG   C -240.127  79.216 64.881 1.00 . A A .  61 GLU CG   1 1 
        4  6509 1 1  61 GLU H    H -239.788  82.060 64.887 1.00 . A A .  61 GLU H    1 1 
        4  6510 1 1  61 GLU HA   H -238.434  81.133 62.492 1.00 . A A .  61 GLU HA   1 1 
        4  6511 1 1  61 GLU HB2  H -238.708  78.893 63.335 1.00 . A A .  61 GLU HB2  1 1 
        4  6512 1 1  61 GLU HB3  H -238.124  79.892 64.650 1.00 . A A .  61 GLU HB3  1 1 
        4  6513 1 1  61 GLU HG2  H -240.298  79.941 65.656 1.00 . A A .  61 GLU HG2  1 1 
        4  6514 1 1  61 GLU HG3  H -241.011  79.146 64.263 1.00 . A A .  61 GLU HG3  1 1 
        4  6515 1 1  61 GLU N    N -239.393  82.138 63.990 1.00 . A A .  61 GLU N    1 1 
        4  6516 1 1  61 GLU O    O -241.491  80.143 62.731 1.00 . A A .  61 GLU O    1 1 
        4  6517 1 1  61 GLU OE1  O -239.941  76.839 64.814 1.00 . A A .  61 GLU OE1  1 1 
        4  6518 1 1  61 GLU OE2  O -239.679  77.818 66.756 1.00 . A A .  61 GLU OE2  1 1 
        4  6519 1 1  62 GLU C    C -241.437  80.147 59.441 1.00 . A A .  62 GLU C    1 1 
        4  6520 1 1  62 GLU CA   C -241.701  81.327 60.351 1.00 . A A .  62 GLU CA   1 1 
        4  6521 1 1  62 GLU CB   C -241.887  82.583 59.525 1.00 . A A .  62 GLU CB   1 1 
        4  6522 1 1  62 GLU CD   C -243.406  83.838 57.977 1.00 . A A .  62 GLU CD   1 1 
        4  6523 1 1  62 GLU CG   C -243.292  82.761 59.034 1.00 . A A .  62 GLU CG   1 1 
        4  6524 1 1  62 GLU H    H -239.903  82.162 61.013 1.00 . A A .  62 GLU H    1 1 
        4  6525 1 1  62 GLU HA   H -242.581  81.142 60.943 1.00 . A A .  62 GLU HA   1 1 
        4  6526 1 1  62 GLU HB2  H -241.623  83.441 60.125 1.00 . A A .  62 GLU HB2  1 1 
        4  6527 1 1  62 GLU HB3  H -241.237  82.537 58.676 1.00 . A A .  62 GLU HB3  1 1 
        4  6528 1 1  62 GLU HG2  H -243.646  81.829 58.628 1.00 . A A .  62 GLU HG2  1 1 
        4  6529 1 1  62 GLU HG3  H -243.892  83.038 59.879 1.00 . A A .  62 GLU HG3  1 1 
        4  6530 1 1  62 GLU N    N -240.585  81.493 61.224 1.00 . A A .  62 GLU N    1 1 
        4  6531 1 1  62 GLU O    O -240.431  80.104 58.748 1.00 . A A .  62 GLU O    1 1 
        4  6532 1 1  62 GLU OE1  O -243.188  83.526 56.785 1.00 . A A .  62 GLU OE1  1 1 
        4  6533 1 1  62 GLU OE2  O -243.693  84.995 58.334 1.00 . A A .  62 GLU OE2  1 1 
        4  6534 1 1  63 VAL C    C -243.365  77.949 57.630 1.00 . A A .  63 VAL C    1 1 
        4  6535 1 1  63 VAL CA   C -242.203  78.020 58.614 1.00 . A A .  63 VAL CA   1 1 
        4  6536 1 1  63 VAL CB   C -242.074  76.721 59.447 1.00 . A A .  63 VAL CB   1 1 
        4  6537 1 1  63 VAL CG1  C -242.967  76.764 60.677 1.00 . A A .  63 VAL CG1  1 1 
        4  6538 1 1  63 VAL CG2  C -242.380  75.499 58.603 1.00 . A A .  63 VAL CG2  1 1 
        4  6539 1 1  63 VAL H    H -243.101  79.260 60.077 1.00 . A A .  63 VAL H    1 1 
        4  6540 1 1  63 VAL HA   H -241.290  78.140 58.046 1.00 . A A .  63 VAL HA   1 1 
        4  6541 1 1  63 VAL HB   H -241.051  76.639 59.782 1.00 . A A .  63 VAL HB   1 1 
        4  6542 1 1  63 VAL HG11 H -243.991  76.925 60.373 1.00 . A A .  63 VAL HG11 1 1 
        4  6543 1 1  63 VAL HG12 H -242.891  75.828 61.208 1.00 . A A .  63 VAL HG12 1 1 
        4  6544 1 1  63 VAL HG13 H -242.652  77.573 61.324 1.00 . A A .  63 VAL HG13 1 1 
        4  6545 1 1  63 VAL HG21 H -243.381  75.577 58.206 1.00 . A A .  63 VAL HG21 1 1 
        4  6546 1 1  63 VAL HG22 H -241.673  75.439 57.787 1.00 . A A .  63 VAL HG22 1 1 
        4  6547 1 1  63 VAL HG23 H -242.301  74.613 59.214 1.00 . A A .  63 VAL HG23 1 1 
        4  6548 1 1  63 VAL N    N -242.331  79.188 59.460 1.00 . A A .  63 VAL N    1 1 
        4  6549 1 1  63 VAL O    O -244.512  77.679 57.998 1.00 . A A .  63 VAL O    1 1 
        4  6550 1 1  64 VAL C    C -244.541  76.943 54.874 1.00 . A A .  64 VAL C    1 1 
        4  6551 1 1  64 VAL CA   C -244.045  78.314 55.320 1.00 . A A .  64 VAL CA   1 1 
        4  6552 1 1  64 VAL CB   C -243.463  79.077 54.106 1.00 . A A .  64 VAL CB   1 1 
        4  6553 1 1  64 VAL CG1  C -244.473  79.193 52.975 1.00 . A A .  64 VAL CG1  1 1 
        4  6554 1 1  64 VAL CG2  C -242.984  80.455 54.529 1.00 . A A .  64 VAL CG2  1 1 
        4  6555 1 1  64 VAL H    H -242.103  78.321 56.136 1.00 . A A .  64 VAL H    1 1 
        4  6556 1 1  64 VAL HA   H -244.879  78.882 55.706 1.00 . A A .  64 VAL HA   1 1 
        4  6557 1 1  64 VAL HB   H -242.610  78.524 53.740 1.00 . A A .  64 VAL HB   1 1 
        4  6558 1 1  64 VAL HG11 H -244.764  78.206 52.649 1.00 . A A .  64 VAL HG11 1 1 
        4  6559 1 1  64 VAL HG12 H -245.342  79.729 53.321 1.00 . A A .  64 VAL HG12 1 1 
        4  6560 1 1  64 VAL HG13 H -244.026  79.727 52.148 1.00 . A A .  64 VAL HG13 1 1 
        4  6561 1 1  64 VAL HG21 H -242.243  80.355 55.308 1.00 . A A .  64 VAL HG21 1 1 
        4  6562 1 1  64 VAL HG22 H -242.548  80.962 53.681 1.00 . A A .  64 VAL HG22 1 1 
        4  6563 1 1  64 VAL HG23 H -243.820  81.028 54.902 1.00 . A A .  64 VAL HG23 1 1 
        4  6564 1 1  64 VAL N    N -243.048  78.205 56.372 1.00 . A A .  64 VAL N    1 1 
        4  6565 1 1  64 VAL O    O -243.793  75.965 54.868 1.00 . A A .  64 VAL O    1 1 
        4  6566 1 1  65 LYS C    C -247.265  76.222 52.757 1.00 . A A .  65 LYS C    1 1 
        4  6567 1 1  65 LYS CA   C -246.409  75.725 53.905 1.00 . A A .  65 LYS CA   1 1 
        4  6568 1 1  65 LYS CB   C -247.222  74.841 54.873 1.00 . A A .  65 LYS CB   1 1 
        4  6569 1 1  65 LYS CD   C -247.600  76.306 56.923 1.00 . A A .  65 LYS CD   1 1 
        4  6570 1 1  65 LYS CE   C -246.883  75.351 57.873 1.00 . A A .  65 LYS CE   1 1 
        4  6571 1 1  65 LYS CG   C -248.241  75.579 55.744 1.00 . A A .  65 LYS CG   1 1 
        4  6572 1 1  65 LYS H    H -246.395  77.658 54.740 1.00 . A A .  65 LYS H    1 1 
        4  6573 1 1  65 LYS HA   H -245.598  75.140 53.493 1.00 . A A .  65 LYS HA   1 1 
        4  6574 1 1  65 LYS HB2  H -247.757  74.103 54.293 1.00 . A A .  65 LYS HB2  1 1 
        4  6575 1 1  65 LYS HB3  H -246.533  74.328 55.528 1.00 . A A .  65 LYS HB3  1 1 
        4  6576 1 1  65 LYS HD2  H -246.883  77.019 56.544 1.00 . A A .  65 LYS HD2  1 1 
        4  6577 1 1  65 LYS HD3  H -248.370  76.829 57.470 1.00 . A A .  65 LYS HD3  1 1 
        4  6578 1 1  65 LYS HE2  H -246.740  75.849 58.819 1.00 . A A .  65 LYS HE2  1 1 
        4  6579 1 1  65 LYS HE3  H -247.502  74.477 58.018 1.00 . A A .  65 LYS HE3  1 1 
        4  6580 1 1  65 LYS HG2  H -248.756  76.304 55.132 1.00 . A A .  65 LYS HG2  1 1 
        4  6581 1 1  65 LYS HG3  H -248.955  74.862 56.123 1.00 . A A .  65 LYS HG3  1 1 
        4  6582 1 1  65 LYS HZ1  H -245.653  74.559 56.379 1.00 . A A .  65 LYS HZ1  1 1 
        4  6583 1 1  65 LYS HZ2  H -244.903  75.734 57.337 1.00 . A A .  65 LYS HZ2  1 1 
        4  6584 1 1  65 LYS HZ3  H -245.154  74.178 57.949 1.00 . A A .  65 LYS HZ3  1 1 
        4  6585 1 1  65 LYS N    N -245.820  76.878 54.557 1.00 . A A .  65 LYS N    1 1 
        4  6586 1 1  65 LYS NZ   N -245.556  74.924 57.349 1.00 . A A .  65 LYS NZ   1 1 
        4  6587 1 1  65 LYS O    O -248.458  76.474 52.906 1.00 . A A .  65 LYS O    1 1 
        4  6588 1 1  66 ASP C    C -248.056  76.012 49.693 1.00 . A A .  66 ASP C    1 1 
        4  6589 1 1  66 ASP CA   C -247.256  77.046 50.479 1.00 . A A .  66 ASP CA   1 1 
        4  6590 1 1  66 ASP CB   C -246.205  77.711 49.584 1.00 . A A .  66 ASP CB   1 1 
        4  6591 1 1  66 ASP CG   C -246.784  78.816 48.723 1.00 . A A .  66 ASP CG   1 1 
        4  6592 1 1  66 ASP H    H -245.672  76.161 51.565 1.00 . A A .  66 ASP H    1 1 
        4  6593 1 1  66 ASP HA   H -247.932  77.802 50.854 1.00 . A A .  66 ASP HA   1 1 
        4  6594 1 1  66 ASP HB2  H -245.429  78.132 50.204 1.00 . A A .  66 ASP HB2  1 1 
        4  6595 1 1  66 ASP HB3  H -245.774  76.963 48.935 1.00 . A A .  66 ASP HB3  1 1 
        4  6596 1 1  66 ASP N    N -246.612  76.430 51.628 1.00 . A A .  66 ASP N    1 1 
        4  6597 1 1  66 ASP O    O -248.102  74.836 50.065 1.00 . A A .  66 ASP O    1 1 
        4  6598 1 1  66 ASP OD1  O -247.350  78.510 47.654 1.00 . A A .  66 ASP OD1  1 1 
        4  6599 1 1  66 ASP OD2  O -246.680  79.992 49.125 1.00 . A A .  66 ASP OD2  1 1 
        4  6600 1 1  67 THR C    C -248.800  74.708 46.841 1.00 . A A .  67 THR C    1 1 
        4  6601 1 1  67 THR CA   C -249.556  75.582 47.851 1.00 . A A .  67 THR CA   1 1 
        4  6602 1 1  67 THR CB   C -250.680  76.403 47.163 1.00 . A A .  67 THR CB   1 1 
        4  6603 1 1  67 THR CG2  C -250.127  77.415 46.173 1.00 . A A .  67 THR CG2  1 1 
        4  6604 1 1  67 THR H    H -248.456  77.344 48.252 1.00 . A A .  67 THR H    1 1 
        4  6605 1 1  67 THR HA   H -250.027  74.925 48.570 1.00 . A A .  67 THR HA   1 1 
        4  6606 1 1  67 THR HB   H -251.218  76.941 47.931 1.00 . A A .  67 THR HB   1 1 
        4  6607 1 1  67 THR HG1  H -252.211  75.158 47.143 1.00 . A A .  67 THR HG1  1 1 
        4  6608 1 1  67 THR HG21 H -249.560  76.896 45.414 1.00 . A A .  67 THR HG21 1 1 
        4  6609 1 1  67 THR HG22 H -250.943  77.948 45.713 1.00 . A A .  67 THR HG22 1 1 
        4  6610 1 1  67 THR HG23 H -249.484  78.112 46.692 1.00 . A A .  67 THR HG23 1 1 
        4  6611 1 1  67 THR N    N -248.654  76.435 48.592 1.00 . A A .  67 THR N    1 1 
        4  6612 1 1  67 THR O    O -248.769  74.969 45.633 1.00 . A A .  67 THR O    1 1 
        4  6613 1 1  67 THR OG1  O -251.601  75.534 46.492 1.00 . A A .  67 THR OG1  1 1 
        4  6614 1 1  68 THR C    C -248.666  71.899 45.795 1.00 . A A .  68 THR C    1 1 
        4  6615 1 1  68 THR CA   C -247.551  72.668 46.492 1.00 . A A .  68 THR CA   1 1 
        4  6616 1 1  68 THR CB   C -246.668  71.701 47.298 1.00 . A A .  68 THR CB   1 1 
        4  6617 1 1  68 THR CG2  C -245.854  70.803 46.376 1.00 . A A .  68 THR CG2  1 1 
        4  6618 1 1  68 THR H    H -248.070  73.585 48.328 1.00 . A A .  68 THR H    1 1 
        4  6619 1 1  68 THR HA   H -246.942  73.171 45.751 1.00 . A A .  68 THR HA   1 1 
        4  6620 1 1  68 THR HB   H -247.302  71.084 47.916 1.00 . A A .  68 THR HB   1 1 
        4  6621 1 1  68 THR HG1  H -245.797  73.378 47.873 1.00 . A A .  68 THR HG1  1 1 
        4  6622 1 1  68 THR HG21 H -246.524  70.229 45.753 1.00 . A A .  68 THR HG21 1 1 
        4  6623 1 1  68 THR HG22 H -245.214  71.410 45.752 1.00 . A A .  68 THR HG22 1 1 
        4  6624 1 1  68 THR HG23 H -245.248  70.132 46.969 1.00 . A A .  68 THR HG23 1 1 
        4  6625 1 1  68 THR N    N -248.152  73.671 47.351 1.00 . A A .  68 THR N    1 1 
        4  6626 1 1  68 THR O    O -248.586  71.576 44.605 1.00 . A A .  68 THR O    1 1 
        4  6627 1 1  68 THR OG1  O -245.783  72.454 48.140 1.00 . A A .  68 THR OG1  1 1 
        4  6628 1 1  69 ASN C    C -251.689  72.054 45.181 1.00 . A A .  69 ASN C    1 1 
        4  6629 1 1  69 ASN CA   C -250.945  71.052 46.039 1.00 . A A .  69 ASN CA   1 1 
        4  6630 1 1  69 ASN CB   C -251.862  70.651 47.190 1.00 . A A .  69 ASN CB   1 1 
        4  6631 1 1  69 ASN CG   C -251.171  69.776 48.221 1.00 . A A .  69 ASN CG   1 1 
        4  6632 1 1  69 ASN H    H -249.695  71.912 47.500 1.00 . A A .  69 ASN H    1 1 
        4  6633 1 1  69 ASN HA   H -250.688  70.184 45.454 1.00 . A A .  69 ASN HA   1 1 
        4  6634 1 1  69 ASN HB2  H -252.214  71.557 47.667 1.00 . A A .  69 ASN HB2  1 1 
        4  6635 1 1  69 ASN HB3  H -252.707  70.109 46.792 1.00 . A A .  69 ASN HB3  1 1 
        4  6636 1 1  69 ASN HD21 H -252.295  70.536 49.680 1.00 . A A .  69 ASN HD21 1 1 
        4  6637 1 1  69 ASN HD22 H -251.141  69.339 50.155 1.00 . A A .  69 ASN HD22 1 1 
        4  6638 1 1  69 ASN N    N -249.730  71.662 46.554 1.00 . A A .  69 ASN N    1 1 
        4  6639 1 1  69 ASN ND2  N -251.577  69.894 49.477 1.00 . A A .  69 ASN ND2  1 1 
        4  6640 1 1  69 ASN O    O -251.205  73.159 44.951 1.00 . A A .  69 ASN O    1 1 
        4  6641 1 1  69 ASN OD1  O -250.274  69.001 47.893 1.00 . A A .  69 ASN OD1  1 1 
        4  6642 1 1  70 LYS C    C -255.176  72.372 44.391 1.00 . A A .  70 LYS C    1 1 
        4  6643 1 1  70 LYS CA   C -253.725  72.610 44.009 1.00 . A A .  70 LYS CA   1 1 
        4  6644 1 1  70 LYS CB   C -253.527  72.484 42.492 1.00 . A A .  70 LYS CB   1 1 
        4  6645 1 1  70 LYS CD   C -251.952  74.427 42.206 1.00 . A A .  70 LYS CD   1 1 
        4  6646 1 1  70 LYS CE   C -250.491  74.835 42.041 1.00 . A A .  70 LYS CE   1 1 
        4  6647 1 1  70 LYS CG   C -252.147  72.926 42.025 1.00 . A A .  70 LYS CG   1 1 
        4  6648 1 1  70 LYS H    H -253.183  70.766 44.882 1.00 . A A .  70 LYS H    1 1 
        4  6649 1 1  70 LYS HA   H -253.443  73.603 44.323 1.00 . A A .  70 LYS HA   1 1 
        4  6650 1 1  70 LYS HB2  H -253.669  71.453 42.205 1.00 . A A .  70 LYS HB2  1 1 
        4  6651 1 1  70 LYS HB3  H -254.265  73.094 41.993 1.00 . A A .  70 LYS HB3  1 1 
        4  6652 1 1  70 LYS HD2  H -252.544  74.947 41.468 1.00 . A A .  70 LYS HD2  1 1 
        4  6653 1 1  70 LYS HD3  H -252.283  74.705 43.197 1.00 . A A .  70 LYS HD3  1 1 
        4  6654 1 1  70 LYS HE2  H -250.136  74.475 41.087 1.00 . A A .  70 LYS HE2  1 1 
        4  6655 1 1  70 LYS HE3  H -250.429  75.913 42.061 1.00 . A A .  70 LYS HE3  1 1 
        4  6656 1 1  70 LYS HG2  H -251.401  72.405 42.608 1.00 . A A .  70 LYS HG2  1 1 
        4  6657 1 1  70 LYS HG3  H -252.032  72.678 40.981 1.00 . A A .  70 LYS HG3  1 1 
        4  6658 1 1  70 LYS HZ1  H -249.998  74.558 44.059 1.00 . A A .  70 LYS HZ1  1 1 
        4  6659 1 1  70 LYS HZ2  H -249.609  73.242 43.073 1.00 . A A .  70 LYS HZ2  1 1 
        4  6660 1 1  70 LYS HZ3  H -248.657  74.639 43.032 1.00 . A A .  70 LYS HZ3  1 1 
        4  6661 1 1  70 LYS N    N -252.870  71.682 44.724 1.00 . A A .  70 LYS N    1 1 
        4  6662 1 1  70 LYS NZ   N -249.626  74.280 43.122 1.00 . A A .  70 LYS NZ   1 1 
        4  6663 1 1  70 LYS O    O -255.539  71.254 44.761 1.00 . A A .  70 LYS O    1 1 
        4  6664 1 1  71 LYS C    C -257.444  73.396 46.308 1.00 . A A .  71 LYS C    1 1 
        4  6665 1 1  71 LYS CA   C -257.380  73.423 44.781 1.00 . A A .  71 LYS CA   1 1 
        4  6666 1 1  71 LYS CB   C -258.168  72.244 44.193 1.00 . A A .  71 LYS CB   1 1 
        4  6667 1 1  71 LYS CD   C -260.352  70.991 44.090 1.00 . A A .  71 LYS CD   1 1 
        4  6668 1 1  71 LYS CE   C -260.594  71.255 42.613 1.00 . A A .  71 LYS CE   1 1 
        4  6669 1 1  71 LYS CG   C -259.584  72.126 44.741 1.00 . A A .  71 LYS CG   1 1 
        4  6670 1 1  71 LYS H    H -255.625  74.266 43.949 1.00 . A A .  71 LYS H    1 1 
        4  6671 1 1  71 LYS HA   H -257.836  74.343 44.443 1.00 . A A .  71 LYS HA   1 1 
        4  6672 1 1  71 LYS HB2  H -258.228  72.365 43.122 1.00 . A A .  71 LYS HB2  1 1 
        4  6673 1 1  71 LYS HB3  H -257.641  71.327 44.414 1.00 . A A .  71 LYS HB3  1 1 
        4  6674 1 1  71 LYS HD2  H -259.786  70.078 44.194 1.00 . A A .  71 LYS HD2  1 1 
        4  6675 1 1  71 LYS HD3  H -261.305  70.883 44.588 1.00 . A A .  71 LYS HD3  1 1 
        4  6676 1 1  71 LYS HE2  H -259.640  71.336 42.114 1.00 . A A .  71 LYS HE2  1 1 
        4  6677 1 1  71 LYS HE3  H -261.148  70.425 42.199 1.00 . A A .  71 LYS HE3  1 1 
        4  6678 1 1  71 LYS HG2  H -259.531  71.945 45.806 1.00 . A A .  71 LYS HG2  1 1 
        4  6679 1 1  71 LYS HG3  H -260.107  73.054 44.560 1.00 . A A .  71 LYS HG3  1 1 
        4  6680 1 1  71 LYS HZ1  H -262.225  72.511 42.980 1.00 . A A .  71 LYS HZ1  1 1 
        4  6681 1 1  71 LYS HZ2  H -260.782  73.339 42.643 1.00 . A A .  71 LYS HZ2  1 1 
        4  6682 1 1  71 LYS HZ3  H -261.639  72.589 41.390 1.00 . A A .  71 LYS HZ3  1 1 
        4  6683 1 1  71 LYS N    N -255.983  73.434 44.320 1.00 . A A .  71 LYS N    1 1 
        4  6684 1 1  71 LYS NZ   N -261.363  72.509 42.390 1.00 . A A .  71 LYS NZ   1 1 
        4  6685 1 1  71 LYS O    O -258.151  74.191 46.927 1.00 . A A .  71 LYS O    1 1 
        4  6686 1 1  72 THR C    C -255.241  72.915 48.787 1.00 . A A .  72 THR C    1 1 
        4  6687 1 1  72 THR CA   C -256.598  72.390 48.339 1.00 . A A .  72 THR CA   1 1 
        4  6688 1 1  72 THR CB   C -256.790  70.935 48.823 1.00 . A A .  72 THR CB   1 1 
        4  6689 1 1  72 THR CG2  C -255.684  70.023 48.307 1.00 . A A .  72 THR CG2  1 1 
        4  6690 1 1  72 THR H    H -256.199  71.843 46.345 1.00 . A A .  72 THR H    1 1 
        4  6691 1 1  72 THR HA   H -257.374  73.003 48.771 1.00 . A A .  72 THR HA   1 1 
        4  6692 1 1  72 THR HB   H -257.734  70.573 48.442 1.00 . A A .  72 THR HB   1 1 
        4  6693 1 1  72 THR HG1  H -257.660  70.489 50.533 1.00 . A A .  72 THR HG1  1 1 
        4  6694 1 1  72 THR HG21 H -255.681  70.034 47.227 1.00 . A A .  72 THR HG21 1 1 
        4  6695 1 1  72 THR HG22 H -254.728  70.372 48.672 1.00 . A A .  72 THR HG22 1 1 
        4  6696 1 1  72 THR HG23 H -255.856  69.015 48.657 1.00 . A A .  72 THR HG23 1 1 
        4  6697 1 1  72 THR N    N -256.702  72.479 46.901 1.00 . A A .  72 THR N    1 1 
        4  6698 1 1  72 THR O    O -254.272  72.873 48.020 1.00 . A A .  72 THR O    1 1 
        4  6699 1 1  72 THR OG1  O -256.824  70.885 50.254 1.00 . A A .  72 THR OG1  1 1 
        4  6700 1 1  73 THR C    C -253.517  75.227 49.886 1.00 . A A .  73 THR C    1 1 
        4  6701 1 1  73 THR CA   C -253.950  73.940 50.591 1.00 . A A .  73 THR CA   1 1 
        4  6702 1 1  73 THR CB   C -252.808  72.903 50.519 1.00 . A A .  73 THR CB   1 1 
        4  6703 1 1  73 THR CG2  C -251.619  73.335 51.368 1.00 . A A .  73 THR CG2  1 1 
        4  6704 1 1  73 THR H    H -256.000  73.426 50.556 1.00 . A A .  73 THR H    1 1 
        4  6705 1 1  73 THR HA   H -254.140  74.161 51.631 1.00 . A A .  73 THR HA   1 1 
        4  6706 1 1  73 THR HB   H -252.485  72.814 49.491 1.00 . A A .  73 THR HB   1 1 
        4  6707 1 1  73 THR HG1  H -254.249  71.638 50.991 1.00 . A A .  73 THR HG1  1 1 
        4  6708 1 1  73 THR HG21 H -251.260  74.294 51.025 1.00 . A A .  73 THR HG21 1 1 
        4  6709 1 1  73 THR HG22 H -251.925  73.413 52.401 1.00 . A A .  73 THR HG22 1 1 
        4  6710 1 1  73 THR HG23 H -250.831  72.602 51.280 1.00 . A A .  73 THR HG23 1 1 
        4  6711 1 1  73 THR N    N -255.183  73.413 50.018 1.00 . A A .  73 THR N    1 1 
        4  6712 1 1  73 THR O    O -252.918  75.193 48.813 1.00 . A A .  73 THR O    1 1 
        4  6713 1 1  73 THR OG1  O -253.285  71.628 50.971 1.00 . A A .  73 THR OG1  1 1 
        4  6714 1 1  74 THR C    C -252.097  78.054 50.565 1.00 . A A .  74 THR C    1 1 
        4  6715 1 1  74 THR CA   C -253.441  77.652 49.963 1.00 . A A .  74 THR CA   1 1 
        4  6716 1 1  74 THR CB   C -254.499  78.728 50.280 1.00 . A A .  74 THR CB   1 1 
        4  6717 1 1  74 THR CG2  C -255.754  78.518 49.446 1.00 . A A .  74 THR CG2  1 1 
        4  6718 1 1  74 THR H    H -254.384  76.330 51.304 1.00 . A A .  74 THR H    1 1 
        4  6719 1 1  74 THR HA   H -253.342  77.571 48.891 1.00 . A A .  74 THR HA   1 1 
        4  6720 1 1  74 THR HB   H -254.086  79.698 50.043 1.00 . A A .  74 THR HB   1 1 
        4  6721 1 1  74 THR HG1  H -254.887  79.590 52.011 1.00 . A A .  74 THR HG1  1 1 
        4  6722 1 1  74 THR HG21 H -255.503  78.575 48.398 1.00 . A A .  74 THR HG21 1 1 
        4  6723 1 1  74 THR HG22 H -256.173  77.548 49.664 1.00 . A A .  74 THR HG22 1 1 
        4  6724 1 1  74 THR HG23 H -256.476  79.285 49.684 1.00 . A A .  74 THR HG23 1 1 
        4  6725 1 1  74 THR N    N -253.851  76.359 50.484 1.00 . A A .  74 THR N    1 1 
        4  6726 1 1  74 THR O    O -251.667  77.456 51.553 1.00 . A A .  74 THR O    1 1 
        4  6727 1 1  74 THR OG1  O -254.837  78.692 51.675 1.00 . A A .  74 THR OG1  1 1 
        4  6728 1 1  75 PRO C    C -250.294  80.032 51.949 1.00 . A A .  75 PRO C    1 1 
        4  6729 1 1  75 PRO CA   C -250.137  79.540 50.521 1.00 . A A .  75 PRO CA   1 1 
        4  6730 1 1  75 PRO CB   C -249.757  80.693 49.590 1.00 . A A .  75 PRO CB   1 1 
        4  6731 1 1  75 PRO CD   C -251.793  79.762 48.750 1.00 . A A .  75 PRO CD   1 1 
        4  6732 1 1  75 PRO CG   C -250.527  80.458 48.337 1.00 . A A .  75 PRO CG   1 1 
        4  6733 1 1  75 PRO HA   H -249.377  78.775 50.496 1.00 . A A .  75 PRO HA   1 1 
        4  6734 1 1  75 PRO HB2  H -250.027  81.634 50.050 1.00 . A A .  75 PRO HB2  1 1 
        4  6735 1 1  75 PRO HB3  H -248.695  80.671 49.404 1.00 . A A .  75 PRO HB3  1 1 
        4  6736 1 1  75 PRO HD2  H -252.574  80.481 48.948 1.00 . A A .  75 PRO HD2  1 1 
        4  6737 1 1  75 PRO HD3  H -252.102  79.065 47.988 1.00 . A A .  75 PRO HD3  1 1 
        4  6738 1 1  75 PRO HG2  H -250.756  81.401 47.863 1.00 . A A .  75 PRO HG2  1 1 
        4  6739 1 1  75 PRO HG3  H -249.957  79.830 47.670 1.00 . A A .  75 PRO HG3  1 1 
        4  6740 1 1  75 PRO N    N -251.407  79.053 49.979 1.00 . A A .  75 PRO N    1 1 
        4  6741 1 1  75 PRO O    O -251.135  80.886 52.245 1.00 . A A .  75 PRO O    1 1 
        4  6742 1 1  76 LYS C    C -248.236  79.937 54.902 1.00 . A A .  76 LYS C    1 1 
        4  6743 1 1  76 LYS CA   C -249.591  79.755 54.242 1.00 . A A .  76 LYS CA   1 1 
        4  6744 1 1  76 LYS CB   C -250.302  78.592 54.891 1.00 . A A .  76 LYS CB   1 1 
        4  6745 1 1  76 LYS CD   C -252.589  79.615 55.109 1.00 . A A .  76 LYS CD   1 1 
        4  6746 1 1  76 LYS CE   C -252.583  79.572 56.630 1.00 . A A .  76 LYS CE   1 1 
        4  6747 1 1  76 LYS CG   C -251.757  78.489 54.509 1.00 . A A .  76 LYS CG   1 1 
        4  6748 1 1  76 LYS H    H -248.844  78.805 52.537 1.00 . A A .  76 LYS H    1 1 
        4  6749 1 1  76 LYS HA   H -250.181  80.647 54.373 1.00 . A A .  76 LYS HA   1 1 
        4  6750 1 1  76 LYS HB2  H -249.810  77.682 54.573 1.00 . A A .  76 LYS HB2  1 1 
        4  6751 1 1  76 LYS HB3  H -250.230  78.685 55.963 1.00 . A A .  76 LYS HB3  1 1 
        4  6752 1 1  76 LYS HD2  H -252.182  80.562 54.786 1.00 . A A .  76 LYS HD2  1 1 
        4  6753 1 1  76 LYS HD3  H -253.607  79.521 54.760 1.00 . A A .  76 LYS HD3  1 1 
        4  6754 1 1  76 LYS HE2  H -251.563  79.658 56.977 1.00 . A A .  76 LYS HE2  1 1 
        4  6755 1 1  76 LYS HE3  H -253.161  80.406 57.004 1.00 . A A .  76 LYS HE3  1 1 
        4  6756 1 1  76 LYS HG2  H -251.837  78.531 53.432 1.00 . A A .  76 LYS HG2  1 1 
        4  6757 1 1  76 LYS HG3  H -252.122  77.551 54.852 1.00 . A A .  76 LYS HG3  1 1 
        4  6758 1 1  76 LYS HZ1  H -252.631  77.491 56.789 1.00 . A A .  76 LYS HZ1  1 1 
        4  6759 1 1  76 LYS HZ2  H -253.139  78.296 58.186 1.00 . A A .  76 LYS HZ2  1 1 
        4  6760 1 1  76 LYS HZ3  H -254.157  78.218 56.840 1.00 . A A .  76 LYS HZ3  1 1 
        4  6761 1 1  76 LYS N    N -249.487  79.473 52.834 1.00 . A A .  76 LYS N    1 1 
        4  6762 1 1  76 LYS NZ   N -253.168  78.306 57.149 1.00 . A A .  76 LYS NZ   1 1 
        4  6763 1 1  76 LYS O    O -247.264  79.263 54.562 1.00 . A A .  76 LYS O    1 1 
        4  6764 1 1  77 SER C    C -247.338  80.852 58.152 1.00 . A A .  77 SER C    1 1 
        4  6765 1 1  77 SER CA   C -247.013  81.049 56.672 1.00 . A A .  77 SER CA   1 1 
        4  6766 1 1  77 SER CB   C -246.468  82.455 56.410 1.00 . A A .  77 SER CB   1 1 
        4  6767 1 1  77 SER H    H -249.000  81.356 56.056 1.00 . A A .  77 SER H    1 1 
        4  6768 1 1  77 SER HA   H -246.269  80.321 56.381 1.00 . A A .  77 SER HA   1 1 
        4  6769 1 1  77 SER HB2  H -245.738  82.704 57.166 1.00 . A A .  77 SER HB2  1 1 
        4  6770 1 1  77 SER HB3  H -246.000  82.479 55.437 1.00 . A A .  77 SER HB3  1 1 
        4  6771 1 1  77 SER HG   H -247.191  84.214 56.889 1.00 . A A .  77 SER HG   1 1 
        4  6772 1 1  77 SER N    N -248.200  80.823 55.873 1.00 . A A .  77 SER N    1 1 
        4  6773 1 1  77 SER O    O -248.313  81.406 58.664 1.00 . A A .  77 SER O    1 1 
        4  6774 1 1  77 SER OG   O -247.506  83.420 56.443 1.00 . A A .  77 SER OG   1 1 
        4  6775 1 1  78 SER C    C -245.570  80.435 61.010 1.00 . A A .  78 SER C    1 1 
        4  6776 1 1  78 SER CA   C -246.726  79.806 60.248 1.00 . A A .  78 SER CA   1 1 
        4  6777 1 1  78 SER CB   C -246.814  78.308 60.549 1.00 . A A .  78 SER CB   1 1 
        4  6778 1 1  78 SER H    H -245.840  79.547 58.352 1.00 . A A .  78 SER H    1 1 
        4  6779 1 1  78 SER HA   H -247.646  80.284 60.551 1.00 . A A .  78 SER HA   1 1 
        4  6780 1 1  78 SER HB2  H -245.901  77.825 60.234 1.00 . A A .  78 SER HB2  1 1 
        4  6781 1 1  78 SER HB3  H -246.951  78.162 61.610 1.00 . A A .  78 SER HB3  1 1 
        4  6782 1 1  78 SER HG   H -248.725  77.966 60.298 1.00 . A A .  78 SER HG   1 1 
        4  6783 1 1  78 SER N    N -246.553  80.024 58.824 1.00 . A A .  78 SER N    1 1 
        4  6784 1 1  78 SER O    O -244.477  79.874 61.068 1.00 . A A .  78 SER O    1 1 
        4  6785 1 1  78 SER OG   O -247.904  77.714 59.862 1.00 . A A .  78 SER OG   1 1 
        4  6786 1 1  79 GLN C    C -244.822  82.038 63.758 1.00 . A A .  79 GLN C    1 1 
        4  6787 1 1  79 GLN CA   C -244.766  82.344 62.260 1.00 . A A .  79 GLN CA   1 1 
        4  6788 1 1  79 GLN CB   C -244.972  83.842 62.022 1.00 . A A .  79 GLN CB   1 1 
        4  6789 1 1  79 GLN CD   C -243.930  86.126 61.758 1.00 . A A .  79 GLN CD   1 1 
        4  6790 1 1  79 GLN CG   C -243.683  84.644 61.978 1.00 . A A .  79 GLN CG   1 1 
        4  6791 1 1  79 GLN H    H -246.713  81.983 61.529 1.00 . A A .  79 GLN H    1 1 
        4  6792 1 1  79 GLN HA   H -243.807  82.044 61.855 1.00 . A A .  79 GLN HA   1 1 
        4  6793 1 1  79 GLN HB2  H -245.484  83.976 61.080 1.00 . A A .  79 GLN HB2  1 1 
        4  6794 1 1  79 GLN HB3  H -245.588  84.240 62.813 1.00 . A A .  79 GLN HB3  1 1 
        4  6795 1 1  79 GLN HE21 H -243.876  85.863 59.779 1.00 . A A .  79 GLN HE21 1 1 
        4  6796 1 1  79 GLN HE22 H -244.160  87.482 60.329 1.00 . A A .  79 GLN HE22 1 1 
        4  6797 1 1  79 GLN HG2  H -243.160  84.512 62.909 1.00 . A A .  79 GLN HG2  1 1 
        4  6798 1 1  79 GLN HG3  H -243.071  84.272 61.168 1.00 . A A .  79 GLN HG3  1 1 
        4  6799 1 1  79 GLN N    N -245.810  81.606 61.572 1.00 . A A .  79 GLN N    1 1 
        4  6800 1 1  79 GLN NE2  N -243.994  86.537 60.501 1.00 . A A .  79 GLN NE2  1 1 
        4  6801 1 1  79 GLN O    O -245.891  82.088 64.366 1.00 . A A .  79 GLN O    1 1 
        4  6802 1 1  79 GLN OE1  O -244.070  86.896 62.713 1.00 . A A .  79 GLN OE1  1 1 
        4  6803 1 1  80 ARG C    C -242.414  82.128 66.381 1.00 . A A .  80 ARG C    1 1 
        4  6804 1 1  80 ARG CA   C -243.603  81.399 65.765 1.00 . A A .  80 ARG CA   1 1 
        4  6805 1 1  80 ARG CB   C -243.445  79.886 65.923 1.00 . A A .  80 ARG CB   1 1 
        4  6806 1 1  80 ARG CD   C -243.303  79.644 68.434 1.00 . A A .  80 ARG CD   1 1 
        4  6807 1 1  80 ARG CG   C -244.094  79.326 67.171 1.00 . A A .  80 ARG CG   1 1 
        4  6808 1 1  80 ARG CZ   C -241.337  78.636 69.542 1.00 . A A .  80 ARG CZ   1 1 
        4  6809 1 1  80 ARG H    H -242.869  81.645 63.810 1.00 . A A .  80 ARG H    1 1 
        4  6810 1 1  80 ARG HA   H -244.515  81.722 66.242 1.00 . A A .  80 ARG HA   1 1 
        4  6811 1 1  80 ARG HB2  H -243.885  79.400 65.061 1.00 . A A .  80 ARG HB2  1 1 
        4  6812 1 1  80 ARG HB3  H -242.391  79.651 65.954 1.00 . A A .  80 ARG HB3  1 1 
        4  6813 1 1  80 ARG HD2  H -243.173  80.714 68.502 1.00 . A A .  80 ARG HD2  1 1 
        4  6814 1 1  80 ARG HD3  H -243.863  79.297 69.290 1.00 . A A .  80 ARG HD3  1 1 
        4  6815 1 1  80 ARG HE   H -241.560  78.843 67.563 1.00 . A A .  80 ARG HE   1 1 
        4  6816 1 1  80 ARG HG2  H -245.078  79.754 67.260 1.00 . A A .  80 ARG HG2  1 1 
        4  6817 1 1  80 ARG HG3  H -244.173  78.257 67.065 1.00 . A A .  80 ARG HG3  1 1 
        4  6818 1 1  80 ARG HH11 H -242.788  79.260 70.821 1.00 . A A .  80 ARG HH11 1 1 
        4  6819 1 1  80 ARG HH12 H -241.391  78.538 71.573 1.00 . A A .  80 ARG HH12 1 1 
        4  6820 1 1  80 ARG HH21 H -239.734  77.912 68.525 1.00 . A A .  80 ARG HH21 1 1 
        4  6821 1 1  80 ARG HH22 H -239.633  77.782 70.264 1.00 . A A .  80 ARG HH22 1 1 
        4  6822 1 1  80 ARG N    N -243.679  81.714 64.346 1.00 . A A .  80 ARG N    1 1 
        4  6823 1 1  80 ARG NE   N -241.987  79.004 68.436 1.00 . A A .  80 ARG NE   1 1 
        4  6824 1 1  80 ARG NH1  N -241.882  78.828 70.738 1.00 . A A .  80 ARG NH1  1 1 
        4  6825 1 1  80 ARG NH2  N -240.141  78.065 69.438 1.00 . A A .  80 ARG NH2  1 1 
        4  6826 1 1  80 ARG O    O -241.316  82.054 65.856 1.00 . A A .  80 ARG O    1 1 
        4  6827 1 1  81 VAL C    C -240.633  82.829 68.942 1.00 . A A .  81 VAL C    1 1 
        4  6828 1 1  81 VAL CA   C -241.541  83.647 68.030 1.00 . A A .  81 VAL CA   1 1 
        4  6829 1 1  81 VAL CB   C -242.071  84.870 68.800 1.00 . A A .  81 VAL CB   1 1 
        4  6830 1 1  81 VAL CG1  C -241.216  86.091 68.493 1.00 . A A .  81 VAL CG1  1 1 
        4  6831 1 1  81 VAL CG2  C -243.538  85.139 68.489 1.00 . A A .  81 VAL CG2  1 1 
        4  6832 1 1  81 VAL H    H -243.477  82.789 67.945 1.00 . A A .  81 VAL H    1 1 
        4  6833 1 1  81 VAL HA   H -240.949  84.004 67.202 1.00 . A A .  81 VAL HA   1 1 
        4  6834 1 1  81 VAL HB   H -241.985  84.658 69.848 1.00 . A A .  81 VAL HB   1 1 
        4  6835 1 1  81 VAL HG11 H -240.189  85.889 68.757 1.00 . A A .  81 VAL HG11 1 1 
        4  6836 1 1  81 VAL HG12 H -241.279  86.319 67.430 1.00 . A A .  81 VAL HG12 1 1 
        4  6837 1 1  81 VAL HG13 H -241.575  86.936 69.062 1.00 . A A .  81 VAL HG13 1 1 
        4  6838 1 1  81 VAL HG21 H -243.654  85.314 67.429 1.00 . A A .  81 VAL HG21 1 1 
        4  6839 1 1  81 VAL HG22 H -244.133  84.286 68.781 1.00 . A A .  81 VAL HG22 1 1 
        4  6840 1 1  81 VAL HG23 H -243.868  86.011 69.034 1.00 . A A .  81 VAL HG23 1 1 
        4  6841 1 1  81 VAL N    N -242.613  82.830 67.482 1.00 . A A .  81 VAL N    1 1 
        4  6842 1 1  81 VAL O    O -241.098  82.029 69.750 1.00 . A A .  81 VAL O    1 1 
        4  6843 1 1  82 LEU C    C -237.915  83.040 70.789 1.00 . A A .  82 LEU C    1 1 
        4  6844 1 1  82 LEU CA   C -238.328  82.298 69.536 1.00 . A A .  82 LEU CA   1 1 
        4  6845 1 1  82 LEU CB   C -237.076  82.106 68.688 1.00 . A A .  82 LEU CB   1 1 
        4  6846 1 1  82 LEU CD1  C -236.067  81.692 66.464 1.00 . A A .  82 LEU CD1  1 1 
        4  6847 1 1  82 LEU CD2  C -237.580  79.988 67.468 1.00 . A A .  82 LEU CD2  1 1 
        4  6848 1 1  82 LEU CG   C -237.288  81.470 67.325 1.00 . A A .  82 LEU CG   1 1 
        4  6849 1 1  82 LEU H    H -239.034  83.712 68.136 1.00 . A A .  82 LEU H    1 1 
        4  6850 1 1  82 LEU HA   H -238.726  81.334 69.805 1.00 . A A .  82 LEU HA   1 1 
        4  6851 1 1  82 LEU HB2  H -236.620  83.076 68.539 1.00 . A A .  82 LEU HB2  1 1 
        4  6852 1 1  82 LEU HB3  H -236.386  81.489 69.244 1.00 . A A .  82 LEU HB3  1 1 
        4  6853 1 1  82 LEU HD11 H -235.869  82.757 66.404 1.00 . A A .  82 LEU HD11 1 1 
        4  6854 1 1  82 LEU HD12 H -235.219  81.190 66.906 1.00 . A A .  82 LEU HD12 1 1 
        4  6855 1 1  82 LEU HD13 H -236.247  81.296 65.475 1.00 . A A .  82 LEU HD13 1 1 
        4  6856 1 1  82 LEU HD21 H -238.467  79.852 68.069 1.00 . A A .  82 LEU HD21 1 1 
        4  6857 1 1  82 LEU HD22 H -237.738  79.557 66.491 1.00 . A A .  82 LEU HD22 1 1 
        4  6858 1 1  82 LEU HD23 H -236.742  79.502 67.946 1.00 . A A .  82 LEU HD23 1 1 
        4  6859 1 1  82 LEU HG   H -238.125  81.939 66.840 1.00 . A A .  82 LEU HG   1 1 
        4  6860 1 1  82 LEU N    N -239.333  83.036 68.786 1.00 . A A .  82 LEU N    1 1 
        4  6861 1 1  82 LEU O    O -237.959  84.270 70.845 1.00 . A A .  82 LEU O    1 1 
        4  6862 1 1  83 LEU C    C -235.313  82.985 72.444 1.00 . A A .  83 LEU C    1 1 
        4  6863 1 1  83 LEU CA   C -236.761  82.830 72.892 1.00 . A A .  83 LEU CA   1 1 
        4  6864 1 1  83 LEU CB   C -236.856  81.926 74.131 1.00 . A A .  83 LEU CB   1 1 
        4  6865 1 1  83 LEU CD1  C -239.246  81.118 73.999 1.00 . A A .  83 LEU CD1  1 1 
        4  6866 1 1  83 LEU CD2  C -238.098  81.267 76.207 1.00 . A A .  83 LEU CD2  1 1 
        4  6867 1 1  83 LEU CG   C -238.226  81.884 74.826 1.00 . A A .  83 LEU CG   1 1 
        4  6868 1 1  83 LEU H    H -237.702  81.321 71.764 1.00 . A A .  83 LEU H    1 1 
        4  6869 1 1  83 LEU HA   H -237.168  83.803 73.121 1.00 . A A .  83 LEU HA   1 1 
        4  6870 1 1  83 LEU HB2  H -236.597  80.920 73.834 1.00 . A A .  83 LEU HB2  1 1 
        4  6871 1 1  83 LEU HB3  H -236.125  82.267 74.851 1.00 . A A .  83 LEU HB3  1 1 
        4  6872 1 1  83 LEU HD11 H -239.364  81.597 73.038 1.00 . A A .  83 LEU HD11 1 1 
        4  6873 1 1  83 LEU HD12 H -238.904  80.103 73.855 1.00 . A A .  83 LEU HD12 1 1 
        4  6874 1 1  83 LEU HD13 H -240.195  81.110 74.515 1.00 . A A .  83 LEU HD13 1 1 
        4  6875 1 1  83 LEU HD21 H -237.416  81.855 76.802 1.00 . A A .  83 LEU HD21 1 1 
        4  6876 1 1  83 LEU HD22 H -239.067  81.247 76.684 1.00 . A A .  83 LEU HD22 1 1 
        4  6877 1 1  83 LEU HD23 H -237.720  80.259 76.118 1.00 . A A .  83 LEU HD23 1 1 
        4  6878 1 1  83 LEU HG   H -238.590  82.893 74.947 1.00 . A A .  83 LEU HG   1 1 
        4  6879 1 1  83 LEU N    N -237.502  82.279 71.782 1.00 . A A .  83 LEU N    1 1 
        4  6880 1 1  83 LEU O    O -234.926  82.435 71.406 1.00 . A A .  83 LEU O    1 1 
        4  6881 1 1  84 ASP C    C -232.331  82.802 72.456 1.00 . A A .  84 ASP C    1 1 
        4  6882 1 1  84 ASP CA   C -233.151  84.050 72.806 1.00 . A A .  84 ASP CA   1 1 
        4  6883 1 1  84 ASP CB   C -232.450  84.854 73.908 1.00 . A A .  84 ASP CB   1 1 
        4  6884 1 1  84 ASP CG   C -232.055  84.013 75.106 1.00 . A A .  84 ASP CG   1 1 
        4  6885 1 1  84 ASP H    H -234.855  84.039 74.076 1.00 . A A .  84 ASP H    1 1 
        4  6886 1 1  84 ASP HA   H -233.221  84.667 71.922 1.00 . A A .  84 ASP HA   1 1 
        4  6887 1 1  84 ASP HB2  H -231.554  85.299 73.499 1.00 . A A .  84 ASP HB2  1 1 
        4  6888 1 1  84 ASP HB3  H -233.112  85.637 74.244 1.00 . A A .  84 ASP HB3  1 1 
        4  6889 1 1  84 ASP N    N -234.518  83.712 73.210 1.00 . A A .  84 ASP N    1 1 
        4  6890 1 1  84 ASP O    O -231.464  82.847 71.576 1.00 . A A .  84 ASP O    1 1 
        4  6891 1 1  84 ASP OD1  O -232.951  83.550 75.842 1.00 . A A .  84 ASP OD1  1 1 
        4  6892 1 1  84 ASP OD2  O -230.844  83.822 75.324 1.00 . A A .  84 ASP OD2  1 1 
        4  6893 1 1  85 GLN C    C -232.785  79.307 72.465 1.00 . A A .  85 GLN C    1 1 
        4  6894 1 1  85 GLN CA   C -231.882  80.464 72.900 1.00 . A A .  85 GLN CA   1 1 
        4  6895 1 1  85 GLN CB   C -231.119  80.102 74.166 1.00 . A A .  85 GLN CB   1 1 
        4  6896 1 1  85 GLN CD   C -231.109  80.031 76.694 1.00 . A A .  85 GLN CD   1 1 
        4  6897 1 1  85 GLN CG   C -231.942  80.219 75.441 1.00 . A A .  85 GLN CG   1 1 
        4  6898 1 1  85 GLN H    H -233.325  81.696 73.796 1.00 . A A .  85 GLN H    1 1 
        4  6899 1 1  85 GLN HA   H -231.167  80.653 72.112 1.00 . A A .  85 GLN HA   1 1 
        4  6900 1 1  85 GLN HB2  H -230.793  79.087 74.078 1.00 . A A .  85 GLN HB2  1 1 
        4  6901 1 1  85 GLN HB3  H -230.256  80.745 74.252 1.00 . A A .  85 GLN HB3  1 1 
        4  6902 1 1  85 GLN HE21 H -229.526  80.822 75.796 1.00 . A A .  85 GLN HE21 1 1 
        4  6903 1 1  85 GLN HE22 H -229.291  80.326 77.434 1.00 . A A .  85 GLN HE22 1 1 
        4  6904 1 1  85 GLN HG2  H -232.396  81.198 75.473 1.00 . A A .  85 GLN HG2  1 1 
        4  6905 1 1  85 GLN HG3  H -232.715  79.465 75.423 1.00 . A A .  85 GLN HG3  1 1 
        4  6906 1 1  85 GLN N    N -232.619  81.689 73.121 1.00 . A A .  85 GLN N    1 1 
        4  6907 1 1  85 GLN NE2  N -229.850  80.431 76.635 1.00 . A A .  85 GLN NE2  1 1 
        4  6908 1 1  85 GLN O    O -232.588  78.170 72.887 1.00 . A A .  85 GLN O    1 1 
        4  6909 1 1  85 GLN OE1  O -231.599  79.542 77.711 1.00 . A A .  85 GLN OE1  1 1 
        4  6910 1 1  86 GLU C    C -233.800  77.818 69.889 1.00 . A A .  86 GLU C    1 1 
        4  6911 1 1  86 GLU CA   C -234.565  78.522 71.009 1.00 . A A .  86 GLU CA   1 1 
        4  6912 1 1  86 GLU CB   C -235.875  79.081 70.465 1.00 . A A .  86 GLU CB   1 1 
        4  6913 1 1  86 GLU CD   C -237.422  77.864 72.029 1.00 . A A .  86 GLU CD   1 1 
        4  6914 1 1  86 GLU CG   C -236.960  79.209 71.515 1.00 . A A .  86 GLU CG   1 1 
        4  6915 1 1  86 GLU H    H -233.970  80.523 71.391 1.00 . A A .  86 GLU H    1 1 
        4  6916 1 1  86 GLU HA   H -234.787  77.801 71.783 1.00 . A A .  86 GLU HA   1 1 
        4  6917 1 1  86 GLU HB2  H -235.690  80.058 70.047 1.00 . A A .  86 GLU HB2  1 1 
        4  6918 1 1  86 GLU HB3  H -236.234  78.428 69.685 1.00 . A A .  86 GLU HB3  1 1 
        4  6919 1 1  86 GLU HG2  H -236.577  79.785 72.345 1.00 . A A .  86 GLU HG2  1 1 
        4  6920 1 1  86 GLU HG3  H -237.806  79.722 71.081 1.00 . A A .  86 GLU HG3  1 1 
        4  6921 1 1  86 GLU N    N -233.764  79.587 71.610 1.00 . A A .  86 GLU N    1 1 
        4  6922 1 1  86 GLU O    O -234.260  76.804 69.363 1.00 . A A .  86 GLU O    1 1 
        4  6923 1 1  86 GLU OE1  O -236.785  77.331 72.956 1.00 . A A .  86 GLU OE1  1 1 
        4  6924 1 1  86 GLU OE2  O -238.425  77.337 71.497 1.00 . A A .  86 GLU OE2  1 1 
        4  6925 1 1  87 CYS C    C -232.379  78.051 67.106 1.00 . A A .  87 CYS C    1 1 
        4  6926 1 1  87 CYS CA   C -231.764  77.842 68.489 1.00 . A A .  87 CYS CA   1 1 
        4  6927 1 1  87 CYS CB   C -231.489  76.353 68.687 1.00 . A A .  87 CYS CB   1 1 
        4  6928 1 1  87 CYS H    H -232.339  79.170 70.029 1.00 . A A .  87 CYS H    1 1 
        4  6929 1 1  87 CYS HA   H -230.825  78.381 68.538 1.00 . A A .  87 CYS HA   1 1 
        4  6930 1 1  87 CYS HB2  H -231.265  76.148 69.719 1.00 . A A .  87 CYS HB2  1 1 
        4  6931 1 1  87 CYS HB3  H -232.374  75.810 68.411 1.00 . A A .  87 CYS HB3  1 1 
        4  6932 1 1  87 CYS HG   H -228.986  76.089 68.280 1.00 . A A .  87 CYS HG   1 1 
        4  6933 1 1  87 CYS N    N -232.633  78.372 69.545 1.00 . A A .  87 CYS N    1 1 
        4  6934 1 1  87 CYS O    O -233.535  77.724 66.874 1.00 . A A .  87 CYS O    1 1 
        4  6935 1 1  87 CYS SG   S -230.121  75.730 67.683 1.00 . A A .  87 CYS SG   1 1 
        4  6936 1 1  88 VAL C    C -232.024  77.523 64.054 1.00 . A A .  88 VAL C    1 1 
        4  6937 1 1  88 VAL CA   C -232.058  78.818 64.828 1.00 . A A .  88 VAL CA   1 1 
        4  6938 1 1  88 VAL CB   C -231.200  79.877 64.113 1.00 . A A .  88 VAL CB   1 1 
        4  6939 1 1  88 VAL CG1  C -231.613  80.041 62.661 1.00 . A A .  88 VAL CG1  1 1 
        4  6940 1 1  88 VAL CG2  C -231.308  81.194 64.840 1.00 . A A .  88 VAL CG2  1 1 
        4  6941 1 1  88 VAL H    H -230.670  78.783 66.398 1.00 . A A .  88 VAL H    1 1 
        4  6942 1 1  88 VAL HA   H -233.079  79.174 64.873 1.00 . A A .  88 VAL HA   1 1 
        4  6943 1 1  88 VAL HB   H -230.169  79.558 64.140 1.00 . A A .  88 VAL HB   1 1 
        4  6944 1 1  88 VAL HG11 H -231.542  79.088 62.157 1.00 . A A .  88 VAL HG11 1 1 
        4  6945 1 1  88 VAL HG12 H -232.631  80.398 62.613 1.00 . A A .  88 VAL HG12 1 1 
        4  6946 1 1  88 VAL HG13 H -230.958  80.752 62.179 1.00 . A A .  88 VAL HG13 1 1 
        4  6947 1 1  88 VAL HG21 H -232.340  81.513 64.860 1.00 . A A .  88 VAL HG21 1 1 
        4  6948 1 1  88 VAL HG22 H -230.949  81.076 65.852 1.00 . A A .  88 VAL HG22 1 1 
        4  6949 1 1  88 VAL HG23 H -230.712  81.937 64.332 1.00 . A A .  88 VAL HG23 1 1 
        4  6950 1 1  88 VAL N    N -231.598  78.591 66.184 1.00 . A A .  88 VAL N    1 1 
        4  6951 1 1  88 VAL O    O -232.985  77.153 63.386 1.00 . A A .  88 VAL O    1 1 
        4  6952 1 1  89 PHE C    C -231.591  74.484 63.927 1.00 . A A .  89 PHE C    1 1 
        4  6953 1 1  89 PHE CA   C -230.711  75.607 63.399 1.00 . A A .  89 PHE CA   1 1 
        4  6954 1 1  89 PHE CB   C -229.236  75.195 63.393 1.00 . A A .  89 PHE CB   1 1 
        4  6955 1 1  89 PHE CD1  C -228.904  73.783 61.346 1.00 . A A .  89 PHE CD1  1 1 
        4  6956 1 1  89 PHE CD2  C -228.856  72.712 63.475 1.00 . A A .  89 PHE CD2  1 1 
        4  6957 1 1  89 PHE CE1  C -228.692  72.569 60.729 1.00 . A A .  89 PHE CE1  1 1 
        4  6958 1 1  89 PHE CE2  C -228.645  71.494 62.862 1.00 . A A .  89 PHE CE2  1 1 
        4  6959 1 1  89 PHE CG   C -228.988  73.871 62.725 1.00 . A A .  89 PHE CG   1 1 
        4  6960 1 1  89 PHE CZ   C -228.563  71.421 61.487 1.00 . A A .  89 PHE CZ   1 1 
        4  6961 1 1  89 PHE H    H -230.218  77.116 64.823 1.00 . A A .  89 PHE H    1 1 
        4  6962 1 1  89 PHE HA   H -231.018  75.819 62.379 1.00 . A A .  89 PHE HA   1 1 
        4  6963 1 1  89 PHE HB2  H -228.668  75.945 62.862 1.00 . A A .  89 PHE HB2  1 1 
        4  6964 1 1  89 PHE HB3  H -228.874  75.134 64.410 1.00 . A A .  89 PHE HB3  1 1 
        4  6965 1 1  89 PHE HD1  H -229.004  74.681 60.750 1.00 . A A .  89 PHE HD1  1 1 
        4  6966 1 1  89 PHE HD2  H -228.920  72.768 64.551 1.00 . A A .  89 PHE HD2  1 1 
        4  6967 1 1  89 PHE HE1  H -228.627  72.514 59.653 1.00 . A A .  89 PHE HE1  1 1 
        4  6968 1 1  89 PHE HE2  H -228.544  70.597 63.455 1.00 . A A .  89 PHE HE2  1 1 
        4  6969 1 1  89 PHE HZ   H -228.399  70.469 61.004 1.00 . A A .  89 PHE HZ   1 1 
        4  6970 1 1  89 PHE N    N -230.910  76.820 64.176 1.00 . A A .  89 PHE N    1 1 
        4  6971 1 1  89 PHE O    O -232.187  73.734 63.154 1.00 . A A .  89 PHE O    1 1 
        4  6972 1 1  90 GLN C    C -234.017  73.709 65.505 1.00 . A A .  90 GLN C    1 1 
        4  6973 1 1  90 GLN CA   C -232.567  73.400 65.854 1.00 . A A .  90 GLN CA   1 1 
        4  6974 1 1  90 GLN CB   C -232.356  73.346 67.365 1.00 . A A .  90 GLN CB   1 1 
        4  6975 1 1  90 GLN CD   C -231.268  71.084 67.061 1.00 . A A .  90 GLN CD   1 1 
        4  6976 1 1  90 GLN CG   C -231.235  72.415 67.787 1.00 . A A .  90 GLN CG   1 1 
        4  6977 1 1  90 GLN H    H -231.145  74.964 65.819 1.00 . A A .  90 GLN H    1 1 
        4  6978 1 1  90 GLN HA   H -232.315  72.435 65.440 1.00 . A A .  90 GLN HA   1 1 
        4  6979 1 1  90 GLN HB2  H -232.100  74.331 67.698 1.00 . A A .  90 GLN HB2  1 1 
        4  6980 1 1  90 GLN HB3  H -233.263  73.042 67.854 1.00 . A A .  90 GLN HB3  1 1 
        4  6981 1 1  90 GLN HE21 H -230.064  71.800 65.657 1.00 . A A .  90 GLN HE21 1 1 
        4  6982 1 1  90 GLN HE22 H -230.543  70.148 65.460 1.00 . A A .  90 GLN HE22 1 1 
        4  6983 1 1  90 GLN HG2  H -230.291  72.895 67.582 1.00 . A A .  90 GLN HG2  1 1 
        4  6984 1 1  90 GLN HG3  H -231.322  72.234 68.845 1.00 . A A .  90 GLN HG3  1 1 
        4  6985 1 1  90 GLN N    N -231.683  74.376 65.246 1.00 . A A .  90 GLN N    1 1 
        4  6986 1 1  90 GLN NE2  N -230.559  71.005 65.946 1.00 . A A .  90 GLN NE2  1 1 
        4  6987 1 1  90 GLN O    O -234.764  72.807 65.141 1.00 . A A .  90 GLN O    1 1 
        4  6988 1 1  90 GLN OE1  O -231.917  70.135 67.501 1.00 . A A .  90 GLN OE1  1 1 
        4  6989 1 1  91 ALA C    C -236.001  75.034 63.720 1.00 . A A .  91 ALA C    1 1 
        4  6990 1 1  91 ALA CA   C -235.739  75.414 65.171 1.00 . A A .  91 ALA CA   1 1 
        4  6991 1 1  91 ALA CB   C -235.910  76.914 65.347 1.00 . A A .  91 ALA CB   1 1 
        4  6992 1 1  91 ALA H    H -233.767  75.658 65.912 1.00 . A A .  91 ALA H    1 1 
        4  6993 1 1  91 ALA HA   H -236.456  74.919 65.807 1.00 . A A .  91 ALA HA   1 1 
        4  6994 1 1  91 ALA HB1  H -235.703  77.184 66.372 1.00 . A A .  91 ALA HB1  1 1 
        4  6995 1 1  91 ALA HB2  H -236.924  77.191 65.097 1.00 . A A .  91 ALA HB2  1 1 
        4  6996 1 1  91 ALA HB3  H -235.226  77.432 64.693 1.00 . A A .  91 ALA HB3  1 1 
        4  6997 1 1  91 ALA N    N -234.398  74.988 65.577 1.00 . A A .  91 ALA N    1 1 
        4  6998 1 1  91 ALA O    O -237.026  74.434 63.400 1.00 . A A .  91 ALA O    1 1 
        4  6999 1 1  92 GLN C    C -235.313  73.599 61.172 1.00 . A A .  92 GLN C    1 1 
        4  7000 1 1  92 GLN CA   C -235.140  75.093 61.431 1.00 . A A .  92 GLN CA   1 1 
        4  7001 1 1  92 GLN CB   C -233.876  75.586 60.732 1.00 . A A .  92 GLN CB   1 1 
        4  7002 1 1  92 GLN CD   C -232.831  76.244 58.527 1.00 . A A .  92 GLN CD   1 1 
        4  7003 1 1  92 GLN CG   C -234.105  75.909 59.279 1.00 . A A .  92 GLN CG   1 1 
        4  7004 1 1  92 GLN H    H -234.259  75.855 63.183 1.00 . A A .  92 GLN H    1 1 
        4  7005 1 1  92 GLN HA   H -235.994  75.625 61.035 1.00 . A A .  92 GLN HA   1 1 
        4  7006 1 1  92 GLN HB2  H -233.522  76.477 61.229 1.00 . A A .  92 GLN HB2  1 1 
        4  7007 1 1  92 GLN HB3  H -233.117  74.821 60.795 1.00 . A A .  92 GLN HB3  1 1 
        4  7008 1 1  92 GLN HE21 H -233.820  77.503 57.351 1.00 . A A .  92 GLN HE21 1 1 
        4  7009 1 1  92 GLN HE22 H -232.126  77.357 57.040 1.00 . A A .  92 GLN HE22 1 1 
        4  7010 1 1  92 GLN HG2  H -234.564  75.060 58.815 1.00 . A A .  92 GLN HG2  1 1 
        4  7011 1 1  92 GLN HG3  H -234.772  76.752 59.226 1.00 . A A .  92 GLN HG3  1 1 
        4  7012 1 1  92 GLN N    N -235.050  75.375 62.854 1.00 . A A .  92 GLN N    1 1 
        4  7013 1 1  92 GLN NE2  N -232.937  77.123 57.541 1.00 . A A .  92 GLN NE2  1 1 
        4  7014 1 1  92 GLN O    O -236.012  73.193 60.246 1.00 . A A .  92 GLN O    1 1 
        4  7015 1 1  92 GLN OE1  O -231.760  75.719 58.830 1.00 . A A .  92 GLN OE1  1 1 
        4  7016 1 1  93 SER C    C -236.035  70.767 62.388 1.00 . A A .  93 SER C    1 1 
        4  7017 1 1  93 SER CA   C -234.714  71.339 61.850 1.00 . A A .  93 SER CA   1 1 
        4  7018 1 1  93 SER CB   C -233.514  70.712 62.571 1.00 . A A .  93 SER CB   1 1 
        4  7019 1 1  93 SER H    H -234.141  73.179 62.726 1.00 . A A .  93 SER H    1 1 
        4  7020 1 1  93 SER HA   H -234.645  71.116 60.795 1.00 . A A .  93 SER HA   1 1 
        4  7021 1 1  93 SER HB2  H -232.638  71.317 62.394 1.00 . A A .  93 SER HB2  1 1 
        4  7022 1 1  93 SER HB3  H -233.713  70.674 63.633 1.00 . A A .  93 SER HB3  1 1 
        4  7023 1 1  93 SER HG   H -232.721  69.444 61.295 1.00 . A A .  93 SER HG   1 1 
        4  7024 1 1  93 SER N    N -234.672  72.789 62.001 1.00 . A A .  93 SER N    1 1 
        4  7025 1 1  93 SER O    O -236.305  69.573 62.259 1.00 . A A .  93 SER O    1 1 
        4  7026 1 1  93 SER OG   O -233.254  69.394 62.109 1.00 . A A .  93 SER OG   1 1 
        4  7027 1 1  94 LYS C    C -239.227  71.562 62.464 1.00 . A A .  94 LYS C    1 1 
        4  7028 1 1  94 LYS CA   C -238.158  71.232 63.489 1.00 . A A .  94 LYS CA   1 1 
        4  7029 1 1  94 LYS CB   C -238.501  71.999 64.758 1.00 . A A .  94 LYS CB   1 1 
        4  7030 1 1  94 LYS CD   C -237.070  70.546 66.246 1.00 . A A .  94 LYS CD   1 1 
        4  7031 1 1  94 LYS CE   C -236.043  70.550 67.370 1.00 . A A .  94 LYS CE   1 1 
        4  7032 1 1  94 LYS CG   C -237.448  71.963 65.846 1.00 . A A .  94 LYS CG   1 1 
        4  7033 1 1  94 LYS H    H -236.558  72.551 63.131 1.00 . A A .  94 LYS H    1 1 
        4  7034 1 1  94 LYS HA   H -238.157  70.171 63.691 1.00 . A A .  94 LYS HA   1 1 
        4  7035 1 1  94 LYS HB2  H -238.666  73.033 64.493 1.00 . A A .  94 LYS HB2  1 1 
        4  7036 1 1  94 LYS HB3  H -239.407  71.600 65.146 1.00 . A A .  94 LYS HB3  1 1 
        4  7037 1 1  94 LYS HD2  H -237.954  70.025 66.578 1.00 . A A .  94 LYS HD2  1 1 
        4  7038 1 1  94 LYS HD3  H -236.650  70.040 65.388 1.00 . A A .  94 LYS HD3  1 1 
        4  7039 1 1  94 LYS HE2  H -235.182  71.119 67.054 1.00 . A A .  94 LYS HE2  1 1 
        4  7040 1 1  94 LYS HE3  H -236.482  71.018 68.239 1.00 . A A .  94 LYS HE3  1 1 
        4  7041 1 1  94 LYS HG2  H -236.566  72.471 65.486 1.00 . A A .  94 LYS HG2  1 1 
        4  7042 1 1  94 LYS HG3  H -237.829  72.484 66.714 1.00 . A A .  94 LYS HG3  1 1 
        4  7043 1 1  94 LYS HZ1  H -236.434  68.568 67.915 1.00 . A A .  94 LYS HZ1  1 1 
        4  7044 1 1  94 LYS HZ2  H -235.046  68.759 66.952 1.00 . A A .  94 LYS HZ2  1 1 
        4  7045 1 1  94 LYS HZ3  H -235.008  69.202 68.589 1.00 . A A .  94 LYS HZ3  1 1 
        4  7046 1 1  94 LYS N    N -236.848  71.625 62.998 1.00 . A A .  94 LYS N    1 1 
        4  7047 1 1  94 LYS NZ   N -235.605  69.175 67.731 1.00 . A A .  94 LYS NZ   1 1 
        4  7048 1 1  94 LYS O    O -240.378  71.145 62.586 1.00 . A A .  94 LYS O    1 1 
        4  7049 1 1  95 TRP C    C -240.616  71.985 59.780 1.00 . A A .  95 TRP C    1 1 
        4  7050 1 1  95 TRP CA   C -239.751  72.964 60.539 1.00 . A A .  95 TRP CA   1 1 
        4  7051 1 1  95 TRP CB   C -239.011  73.879 59.569 1.00 . A A .  95 TRP CB   1 1 
        4  7052 1 1  95 TRP CD1  C -239.009  75.570 61.453 1.00 . A A .  95 TRP CD1  1 1 
        4  7053 1 1  95 TRP CD2  C -238.172  76.352 59.545 1.00 . A A .  95 TRP CD2  1 1 
        4  7054 1 1  95 TRP CE2  C -238.123  77.375 60.508 1.00 . A A .  95 TRP CE2  1 1 
        4  7055 1 1  95 TRP CE3  C -237.700  76.608 58.262 1.00 . A A .  95 TRP CE3  1 1 
        4  7056 1 1  95 TRP CG   C -238.739  75.210 60.175 1.00 . A A .  95 TRP CG   1 1 
        4  7057 1 1  95 TRP CH2  C -237.163  78.862 58.953 1.00 . A A .  95 TRP CH2  1 1 
        4  7058 1 1  95 TRP CZ2  C -237.621  78.639 60.223 1.00 . A A .  95 TRP CZ2  1 1 
        4  7059 1 1  95 TRP CZ3  C -237.198  77.861 57.978 1.00 . A A .  95 TRP CZ3  1 1 
        4  7060 1 1  95 TRP H    H -237.876  72.536 61.404 1.00 . A A .  95 TRP H    1 1 
        4  7061 1 1  95 TRP HA   H -240.415  73.584 61.120 1.00 . A A .  95 TRP HA   1 1 
        4  7062 1 1  95 TRP HB2  H -238.068  73.430 59.294 1.00 . A A .  95 TRP HB2  1 1 
        4  7063 1 1  95 TRP HB3  H -239.613  74.027 58.684 1.00 . A A .  95 TRP HB3  1 1 
        4  7064 1 1  95 TRP HD1  H -239.450  74.910 62.182 1.00 . A A .  95 TRP HD1  1 1 
        4  7065 1 1  95 TRP HE1  H -238.732  77.340 62.523 1.00 . A A .  95 TRP HE1  1 1 
        4  7066 1 1  95 TRP HE3  H -237.722  75.844 57.499 1.00 . A A .  95 TRP HE3  1 1 
        4  7067 1 1  95 TRP HH2  H -236.766  79.827 58.682 1.00 . A A .  95 TRP HH2  1 1 
        4  7068 1 1  95 TRP HZ2  H -237.586  79.422 60.965 1.00 . A A .  95 TRP HZ2  1 1 
        4  7069 1 1  95 TRP HZ3  H -236.828  78.081 56.988 1.00 . A A .  95 TRP HZ3  1 1 
        4  7070 1 1  95 TRP N    N -238.829  72.350 61.485 1.00 . A A .  95 TRP N    1 1 
        4  7071 1 1  95 TRP NE1  N -238.641  76.864 61.671 1.00 . A A .  95 TRP NE1  1 1 
        4  7072 1 1  95 TRP O    O -240.185  70.923 59.345 1.00 . A A .  95 TRP O    1 1 
        4  7073 1 1  96 LYS C    C -243.037  72.292 57.519 1.00 . A A .  96 LYS C    1 1 
        4  7074 1 1  96 LYS CA   C -242.864  71.662 58.896 1.00 . A A .  96 LYS CA   1 1 
        4  7075 1 1  96 LYS CB   C -244.179  71.682 59.674 1.00 . A A .  96 LYS CB   1 1 
        4  7076 1 1  96 LYS CD   C -243.330  71.348 62.053 1.00 . A A .  96 LYS CD   1 1 
        4  7077 1 1  96 LYS CE   C -243.860  72.678 62.577 1.00 . A A .  96 LYS CE   1 1 
        4  7078 1 1  96 LYS CG   C -244.171  70.788 60.908 1.00 . A A .  96 LYS CG   1 1 
        4  7079 1 1  96 LYS H    H -242.103  73.270 60.011 1.00 . A A .  96 LYS H    1 1 
        4  7080 1 1  96 LYS HA   H -242.529  70.641 58.794 1.00 . A A .  96 LYS HA   1 1 
        4  7081 1 1  96 LYS HB2  H -244.381  72.695 59.992 1.00 . A A .  96 LYS HB2  1 1 
        4  7082 1 1  96 LYS HB3  H -244.975  71.352 59.022 1.00 . A A .  96 LYS HB3  1 1 
        4  7083 1 1  96 LYS HD2  H -243.332  70.635 62.865 1.00 . A A .  96 LYS HD2  1 1 
        4  7084 1 1  96 LYS HD3  H -242.318  71.488 61.702 1.00 . A A .  96 LYS HD3  1 1 
        4  7085 1 1  96 LYS HE2  H -243.891  73.384 61.760 1.00 . A A .  96 LYS HE2  1 1 
        4  7086 1 1  96 LYS HE3  H -244.858  72.527 62.960 1.00 . A A .  96 LYS HE3  1 1 
        4  7087 1 1  96 LYS HG2  H -245.180  70.662 61.246 1.00 . A A .  96 LYS HG2  1 1 
        4  7088 1 1  96 LYS HG3  H -243.768  69.828 60.627 1.00 . A A .  96 LYS HG3  1 1 
        4  7089 1 1  96 LYS HZ1  H -242.950  72.568 64.467 1.00 . A A .  96 LYS HZ1  1 1 
        4  7090 1 1  96 LYS HZ2  H -242.030  73.405 63.317 1.00 . A A .  96 LYS HZ2  1 1 
        4  7091 1 1  96 LYS HZ3  H -243.391  74.132 64.011 1.00 . A A .  96 LYS HZ3  1 1 
        4  7092 1 1  96 LYS N    N -241.858  72.405 59.625 1.00 . A A .  96 LYS N    1 1 
        4  7093 1 1  96 LYS NZ   N -243.000  73.233 63.665 1.00 . A A .  96 LYS NZ   1 1 
        4  7094 1 1  96 LYS O    O -244.153  72.438 57.015 1.00 . A A .  96 LYS O    1 1 
        4  7095 1 1  97 GLY C    C -240.682  74.252 55.513 1.00 . A A .  97 GLY C    1 1 
        4  7096 1 1  97 GLY CA   C -241.906  73.372 55.660 1.00 . A A .  97 GLY CA   1 1 
        4  7097 1 1  97 GLY H    H -241.061  72.561 57.418 1.00 . A A .  97 GLY H    1 1 
        4  7098 1 1  97 GLY HA2  H -242.791  73.987 55.571 1.00 . A A .  97 GLY HA2  1 1 
        4  7099 1 1  97 GLY HA3  H -241.907  72.628 54.874 1.00 . A A .  97 GLY HA3  1 1 
        4  7100 1 1  97 GLY N    N -241.914  72.707 56.948 1.00 . A A .  97 GLY N    1 1 
        4  7101 1 1  97 GLY O    O -239.820  74.264 56.393 1.00 . A A .  97 GLY O    1 1 
        4  7102 1 1  98 ALA C    C -239.900  77.322 54.554 1.00 . A A .  98 ALA C    1 1 
        4  7103 1 1  98 ALA CA   C -239.488  75.900 54.201 1.00 . A A .  98 ALA CA   1 1 
        4  7104 1 1  98 ALA CB   C -239.006  75.822 52.758 1.00 . A A .  98 ALA CB   1 1 
        4  7105 1 1  98 ALA H    H -241.304  74.923 53.741 1.00 . A A .  98 ALA H    1 1 
        4  7106 1 1  98 ALA HA   H -238.678  75.599 54.848 1.00 . A A .  98 ALA HA   1 1 
        4  7107 1 1  98 ALA HB1  H -238.731  74.804 52.525 1.00 . A A .  98 ALA HB1  1 1 
        4  7108 1 1  98 ALA HB2  H -239.796  76.142 52.096 1.00 . A A .  98 ALA HB2  1 1 
        4  7109 1 1  98 ALA HB3  H -238.146  76.465 52.630 1.00 . A A .  98 ALA HB3  1 1 
        4  7110 1 1  98 ALA N    N -240.600  74.987 54.418 1.00 . A A .  98 ALA N    1 1 
        4  7111 1 1  98 ALA O    O -240.704  77.933 53.855 1.00 . A A .  98 ALA O    1 1 
        4  7112 1 1  99 GLY C    C -238.621  80.164 56.028 1.00 . A A .  99 GLY C    1 1 
        4  7113 1 1  99 GLY CA   C -239.752  79.154 56.099 1.00 . A A .  99 GLY CA   1 1 
        4  7114 1 1  99 GLY H    H -238.718  77.314 56.171 1.00 . A A .  99 GLY H    1 1 
        4  7115 1 1  99 GLY HA2  H -240.087  79.086 57.123 1.00 . A A .  99 GLY HA2  1 1 
        4  7116 1 1  99 GLY HA3  H -240.573  79.505 55.492 1.00 . A A .  99 GLY HA3  1 1 
        4  7117 1 1  99 GLY N    N -239.372  77.835 55.654 1.00 . A A .  99 GLY N    1 1 
        4  7118 1 1  99 GLY O    O -237.724  80.062 55.192 1.00 . A A .  99 GLY O    1 1 
        4  7119 1 1 100 LYS C    C -237.599  82.681 58.439 1.00 . A A . 100 LYS C    1 1 
        4  7120 1 1 100 LYS CA   C -237.716  82.224 56.996 1.00 . A A . 100 LYS CA   1 1 
        4  7121 1 1 100 LYS CB   C -238.179  83.408 56.159 1.00 . A A . 100 LYS CB   1 1 
        4  7122 1 1 100 LYS CD   C -239.256  84.180 54.050 1.00 . A A . 100 LYS CD   1 1 
        4  7123 1 1 100 LYS CE   C -240.540  84.538 54.795 1.00 . A A . 100 LYS CE   1 1 
        4  7124 1 1 100 LYS CG   C -238.521  83.051 54.729 1.00 . A A . 100 LYS CG   1 1 
        4  7125 1 1 100 LYS H    H -239.391  81.100 57.610 1.00 . A A . 100 LYS H    1 1 
        4  7126 1 1 100 LYS HA   H -236.764  81.884 56.632 1.00 . A A . 100 LYS HA   1 1 
        4  7127 1 1 100 LYS HB2  H -239.057  83.840 56.620 1.00 . A A . 100 LYS HB2  1 1 
        4  7128 1 1 100 LYS HB3  H -237.389  84.148 56.146 1.00 . A A . 100 LYS HB3  1 1 
        4  7129 1 1 100 LYS HD2  H -238.611  85.042 54.032 1.00 . A A . 100 LYS HD2  1 1 
        4  7130 1 1 100 LYS HD3  H -239.500  83.882 53.044 1.00 . A A . 100 LYS HD3  1 1 
        4  7131 1 1 100 LYS HE2  H -240.284  84.860 55.793 1.00 . A A . 100 LYS HE2  1 1 
        4  7132 1 1 100 LYS HE3  H -241.027  85.347 54.271 1.00 . A A . 100 LYS HE3  1 1 
        4  7133 1 1 100 LYS HG2  H -237.608  82.851 54.187 1.00 . A A . 100 LYS HG2  1 1 
        4  7134 1 1 100 LYS HG3  H -239.146  82.171 54.726 1.00 . A A . 100 LYS HG3  1 1 
        4  7135 1 1 100 LYS HZ1  H -240.982  82.550 55.243 1.00 . A A . 100 LYS HZ1  1 1 
        4  7136 1 1 100 LYS HZ2  H -242.262  83.614 55.552 1.00 . A A . 100 LYS HZ2  1 1 
        4  7137 1 1 100 LYS HZ3  H -241.879  83.174 53.954 1.00 . A A . 100 LYS HZ3  1 1 
        4  7138 1 1 100 LYS N    N -238.678  81.135 56.928 1.00 . A A . 100 LYS N    1 1 
        4  7139 1 1 100 LYS NZ   N -241.478  83.387 54.888 1.00 . A A . 100 LYS NZ   1 1 
        4  7140 1 1 100 LYS O    O -238.608  82.747 59.145 1.00 . A A . 100 LYS O    1 1 
        4  7141 1 1 101 PHE C    C -236.445  85.112 60.022 1.00 . A A . 101 PHE C    1 1 
        4  7142 1 1 101 PHE CA   C -236.252  83.612 60.188 1.00 . A A . 101 PHE CA   1 1 
        4  7143 1 1 101 PHE CB   C -234.910  83.245 60.815 1.00 . A A . 101 PHE CB   1 1 
        4  7144 1 1 101 PHE CD1  C -235.277  81.205 62.236 1.00 . A A . 101 PHE CD1  1 1 
        4  7145 1 1 101 PHE CD2  C -234.228  80.935 60.114 1.00 . A A . 101 PHE CD2  1 1 
        4  7146 1 1 101 PHE CE1  C -235.193  79.841 62.453 1.00 . A A . 101 PHE CE1  1 1 
        4  7147 1 1 101 PHE CE2  C -234.137  79.574 60.325 1.00 . A A . 101 PHE CE2  1 1 
        4  7148 1 1 101 PHE CG   C -234.794  81.766 61.064 1.00 . A A . 101 PHE CG   1 1 
        4  7149 1 1 101 PHE CZ   C -234.622  79.025 61.494 1.00 . A A . 101 PHE CZ   1 1 
        4  7150 1 1 101 PHE H    H -235.590  82.746 58.369 1.00 . A A . 101 PHE H    1 1 
        4  7151 1 1 101 PHE HA   H -237.039  83.249 60.818 1.00 . A A . 101 PHE HA   1 1 
        4  7152 1 1 101 PHE HB2  H -234.111  83.541 60.154 1.00 . A A . 101 PHE HB2  1 1 
        4  7153 1 1 101 PHE HB3  H -234.804  83.754 61.762 1.00 . A A . 101 PHE HB3  1 1 
        4  7154 1 1 101 PHE HD1  H -235.723  81.842 62.985 1.00 . A A . 101 PHE HD1  1 1 
        4  7155 1 1 101 PHE HD2  H -233.847  81.363 59.198 1.00 . A A . 101 PHE HD2  1 1 
        4  7156 1 1 101 PHE HE1  H -235.571  79.416 63.370 1.00 . A A . 101 PHE HE1  1 1 
        4  7157 1 1 101 PHE HE2  H -233.689  78.938 59.574 1.00 . A A . 101 PHE HE2  1 1 
        4  7158 1 1 101 PHE HZ   H -234.555  77.956 61.657 1.00 . A A . 101 PHE HZ   1 1 
        4  7159 1 1 101 PHE N    N -236.395  82.973 58.896 1.00 . A A . 101 PHE N    1 1 
        4  7160 1 1 101 PHE O    O -236.156  85.665 58.966 1.00 . A A . 101 PHE O    1 1 
        4  7161 1 1 102 ILE C    C -236.996  87.954 62.136 1.00 . A A . 102 ILE C    1 1 
        4  7162 1 1 102 ILE CA   C -237.382  87.164 60.895 1.00 . A A . 102 ILE CA   1 1 
        4  7163 1 1 102 ILE CB   C -238.902  87.311 60.652 1.00 . A A . 102 ILE CB   1 1 
        4  7164 1 1 102 ILE CD1  C -240.810  86.444 59.201 1.00 . A A . 102 ILE CD1  1 1 
        4  7165 1 1 102 ILE CG1  C -239.314  86.565 59.381 1.00 . A A . 102 ILE CG1  1 1 
        4  7166 1 1 102 ILE CG2  C -239.293  88.781 60.555 1.00 . A A . 102 ILE CG2  1 1 
        4  7167 1 1 102 ILE H    H -237.195  85.288 61.861 1.00 . A A . 102 ILE H    1 1 
        4  7168 1 1 102 ILE HA   H -236.861  87.572 60.040 1.00 . A A . 102 ILE HA   1 1 
        4  7169 1 1 102 ILE HB   H -239.421  86.882 61.498 1.00 . A A . 102 ILE HB   1 1 
        4  7170 1 1 102 ILE HD11 H -241.251  87.428 59.181 1.00 . A A . 102 ILE HD11 1 1 
        4  7171 1 1 102 ILE HD12 H -241.021  85.935 58.271 1.00 . A A . 102 ILE HD12 1 1 
        4  7172 1 1 102 ILE HD13 H -241.226  85.877 60.022 1.00 . A A . 102 ILE HD13 1 1 
        4  7173 1 1 102 ILE HG12 H -238.920  87.087 58.523 1.00 . A A . 102 ILE HG12 1 1 
        4  7174 1 1 102 ILE HG13 H -238.901  85.566 59.411 1.00 . A A . 102 ILE HG13 1 1 
        4  7175 1 1 102 ILE HG21 H -239.003  89.291 61.462 1.00 . A A . 102 ILE HG21 1 1 
        4  7176 1 1 102 ILE HG22 H -238.790  89.233 59.712 1.00 . A A . 102 ILE HG22 1 1 
        4  7177 1 1 102 ILE HG23 H -240.361  88.863 60.423 1.00 . A A . 102 ILE HG23 1 1 
        4  7178 1 1 102 ILE N    N -237.013  85.760 61.023 1.00 . A A . 102 ILE N    1 1 
        4  7179 1 1 102 ILE O    O -237.346  87.570 63.254 1.00 . A A . 102 ILE O    1 1 
        4  7180 1 1 103 LEU C    C -237.091  90.844 63.364 1.00 . A A . 103 LEU C    1 1 
        4  7181 1 1 103 LEU CA   C -235.915  89.938 63.026 1.00 . A A . 103 LEU CA   1 1 
        4  7182 1 1 103 LEU CB   C -234.700  90.801 62.667 1.00 . A A . 103 LEU CB   1 1 
        4  7183 1 1 103 LEU CD1  C -232.890  89.060 62.563 1.00 . A A . 103 LEU CD1  1 1 
        4  7184 1 1 103 LEU CD2  C -232.318  91.433 63.113 1.00 . A A . 103 LEU CD2  1 1 
        4  7185 1 1 103 LEU CG   C -233.362  90.335 63.241 1.00 . A A . 103 LEU CG   1 1 
        4  7186 1 1 103 LEU H    H -235.973  89.267 61.022 1.00 . A A . 103 LEU H    1 1 
        4  7187 1 1 103 LEU HA   H -235.675  89.328 63.889 1.00 . A A . 103 LEU HA   1 1 
        4  7188 1 1 103 LEU HB2  H -234.612  90.825 61.590 1.00 . A A . 103 LEU HB2  1 1 
        4  7189 1 1 103 LEU HB3  H -234.883  91.807 63.016 1.00 . A A . 103 LEU HB3  1 1 
        4  7190 1 1 103 LEU HD11 H -233.625  88.282 62.706 1.00 . A A . 103 LEU HD11 1 1 
        4  7191 1 1 103 LEU HD12 H -232.758  89.243 61.507 1.00 . A A . 103 LEU HD12 1 1 
        4  7192 1 1 103 LEU HD13 H -231.949  88.751 62.996 1.00 . A A . 103 LEU HD13 1 1 
        4  7193 1 1 103 LEU HD21 H -232.208  91.705 62.073 1.00 . A A . 103 LEU HD21 1 1 
        4  7194 1 1 103 LEU HD22 H -232.634  92.297 63.678 1.00 . A A . 103 LEU HD22 1 1 
        4  7195 1 1 103 LEU HD23 H -231.373  91.079 63.495 1.00 . A A . 103 LEU HD23 1 1 
        4  7196 1 1 103 LEU HG   H -233.490  90.121 64.293 1.00 . A A . 103 LEU HG   1 1 
        4  7197 1 1 103 LEU N    N -236.268  89.045 61.934 1.00 . A A . 103 LEU N    1 1 
        4  7198 1 1 103 LEU O    O -237.457  91.724 62.585 1.00 . A A . 103 LEU O    1 1 
        4  7199 1 1 104 LYS C    C -238.594  91.666 66.477 1.00 . A A . 104 LYS C    1 1 
        4  7200 1 1 104 LYS CA   C -238.769  91.456 64.986 1.00 . A A . 104 LYS CA   1 1 
        4  7201 1 1 104 LYS CB   C -240.129  90.829 64.660 1.00 . A A . 104 LYS CB   1 1 
        4  7202 1 1 104 LYS CD   C -242.621  91.198 64.506 1.00 . A A . 104 LYS CD   1 1 
        4  7203 1 1 104 LYS CE   C -242.835  89.695 64.591 1.00 . A A . 104 LYS CE   1 1 
        4  7204 1 1 104 LYS CG   C -241.319  91.628 65.171 1.00 . A A . 104 LYS CG   1 1 
        4  7205 1 1 104 LYS H    H -237.389  89.862 65.071 1.00 . A A . 104 LYS H    1 1 
        4  7206 1 1 104 LYS HA   H -238.688  92.411 64.488 1.00 . A A . 104 LYS HA   1 1 
        4  7207 1 1 104 LYS HB2  H -240.222  90.739 63.587 1.00 . A A . 104 LYS HB2  1 1 
        4  7208 1 1 104 LYS HB3  H -240.171  89.843 65.100 1.00 . A A . 104 LYS HB3  1 1 
        4  7209 1 1 104 LYS HD2  H -243.444  91.694 64.998 1.00 . A A . 104 LYS HD2  1 1 
        4  7210 1 1 104 LYS HD3  H -242.593  91.489 63.466 1.00 . A A . 104 LYS HD3  1 1 
        4  7211 1 1 104 LYS HE2  H -242.022  89.199 64.081 1.00 . A A . 104 LYS HE2  1 1 
        4  7212 1 1 104 LYS HE3  H -242.837  89.401 65.631 1.00 . A A . 104 LYS HE3  1 1 
        4  7213 1 1 104 LYS HG2  H -241.406  91.480 66.237 1.00 . A A . 104 LYS HG2  1 1 
        4  7214 1 1 104 LYS HG3  H -241.149  92.675 64.965 1.00 . A A . 104 LYS HG3  1 1 
        4  7215 1 1 104 LYS HZ1  H -244.232  89.735 63.041 1.00 . A A . 104 LYS HZ1  1 1 
        4  7216 1 1 104 LYS HZ2  H -244.143  88.247 63.841 1.00 . A A . 104 LYS HZ2  1 1 
        4  7217 1 1 104 LYS HZ3  H -244.921  89.562 64.580 1.00 . A A . 104 LYS HZ3  1 1 
        4  7218 1 1 104 LYS N    N -237.690  90.613 64.513 1.00 . A A . 104 LYS N    1 1 
        4  7219 1 1 104 LYS NZ   N -244.120  89.282 63.967 1.00 . A A . 104 LYS NZ   1 1 
        4  7220 1 1 104 LYS O    O -238.268  90.736 67.200 1.00 . A A . 104 LYS O    1 1 
        4  7221 1 1 105 LEU C    C -239.397  92.583 69.286 1.00 . A A . 105 LEU C    1 1 
        4  7222 1 1 105 LEU CA   C -238.470  93.231 68.302 1.00 . A A . 105 LEU CA   1 1 
        4  7223 1 1 105 LEU CB   C -238.493  94.732 68.512 1.00 . A A . 105 LEU CB   1 1 
        4  7224 1 1 105 LEU CD1  C -237.268  96.890 68.354 1.00 . A A . 105 LEU CD1  1 1 
        4  7225 1 1 105 LEU CD2  C -236.053  94.769 68.223 1.00 . A A . 105 LEU CD2  1 1 
        4  7226 1 1 105 LEU CG   C -237.328  95.461 67.880 1.00 . A A . 105 LEU CG   1 1 
        4  7227 1 1 105 LEU H    H -239.158  93.566 66.340 1.00 . A A . 105 LEU H    1 1 
        4  7228 1 1 105 LEU HA   H -237.471  92.876 68.497 1.00 . A A . 105 LEU HA   1 1 
        4  7229 1 1 105 LEU HB2  H -239.411  95.124 68.099 1.00 . A A . 105 LEU HB2  1 1 
        4  7230 1 1 105 LEU HB3  H -238.478  94.925 69.573 1.00 . A A . 105 LEU HB3  1 1 
        4  7231 1 1 105 LEU HD11 H -238.205  97.379 68.146 1.00 . A A . 105 LEU HD11 1 1 
        4  7232 1 1 105 LEU HD12 H -237.080  96.896 69.419 1.00 . A A . 105 LEU HD12 1 1 
        4  7233 1 1 105 LEU HD13 H -236.467  97.400 67.846 1.00 . A A . 105 LEU HD13 1 1 
        4  7234 1 1 105 LEU HD21 H -235.959  94.701 69.297 1.00 . A A . 105 LEU HD21 1 1 
        4  7235 1 1 105 LEU HD22 H -236.053  93.778 67.797 1.00 . A A . 105 LEU HD22 1 1 
        4  7236 1 1 105 LEU HD23 H -235.221  95.329 67.825 1.00 . A A . 105 LEU HD23 1 1 
        4  7237 1 1 105 LEU HG   H -237.428  95.442 66.814 1.00 . A A . 105 LEU HG   1 1 
        4  7238 1 1 105 LEU N    N -238.786  92.885 66.932 1.00 . A A . 105 LEU N    1 1 
        4  7239 1 1 105 LEU O    O -240.595  92.472 69.058 1.00 . A A . 105 LEU O    1 1 
        4  7240 1 1 106 LYS C    C -240.478  92.562 72.135 1.00 . A A . 106 LYS C    1 1 
        4  7241 1 1 106 LYS CA   C -239.554  91.557 71.467 1.00 . A A . 106 LYS CA   1 1 
        4  7242 1 1 106 LYS CB   C -238.573  90.976 72.468 1.00 . A A . 106 LYS CB   1 1 
        4  7243 1 1 106 LYS CD   C -236.612  91.417 73.941 1.00 . A A . 106 LYS CD   1 1 
        4  7244 1 1 106 LYS CE   C -237.311  90.835 75.143 1.00 . A A . 106 LYS CE   1 1 
        4  7245 1 1 106 LYS CG   C -237.613  92.009 72.978 1.00 . A A . 106 LYS CG   1 1 
        4  7246 1 1 106 LYS H    H -237.855  92.347 70.512 1.00 . A A . 106 LYS H    1 1 
        4  7247 1 1 106 LYS HA   H -240.136  90.764 71.045 1.00 . A A . 106 LYS HA   1 1 
        4  7248 1 1 106 LYS HB2  H -239.117  90.561 73.304 1.00 . A A . 106 LYS HB2  1 1 
        4  7249 1 1 106 LYS HB3  H -237.999  90.197 71.986 1.00 . A A . 106 LYS HB3  1 1 
        4  7250 1 1 106 LYS HD2  H -236.059  90.636 73.440 1.00 . A A . 106 LYS HD2  1 1 
        4  7251 1 1 106 LYS HD3  H -235.934  92.192 74.267 1.00 . A A . 106 LYS HD3  1 1 
        4  7252 1 1 106 LYS HE2  H -238.120  90.210 74.791 1.00 . A A . 106 LYS HE2  1 1 
        4  7253 1 1 106 LYS HE3  H -236.603  90.238 75.694 1.00 . A A . 106 LYS HE3  1 1 
        4  7254 1 1 106 LYS HG2  H -237.093  92.428 72.135 1.00 . A A . 106 LYS HG2  1 1 
        4  7255 1 1 106 LYS HG3  H -238.174  92.778 73.473 1.00 . A A . 106 LYS HG3  1 1 
        4  7256 1 1 106 LYS HZ1  H -238.345  92.632 75.474 1.00 . A A . 106 LYS HZ1  1 1 
        4  7257 1 1 106 LYS HZ2  H -238.542  91.479 76.704 1.00 . A A . 106 LYS HZ2  1 1 
        4  7258 1 1 106 LYS HZ3  H -237.088  92.339 76.580 1.00 . A A . 106 LYS HZ3  1 1 
        4  7259 1 1 106 LYS N    N -238.820  92.192 70.400 1.00 . A A . 106 LYS N    1 1 
        4  7260 1 1 106 LYS NZ   N -237.859  91.895 76.033 1.00 . A A . 106 LYS NZ   1 1 
        4  7261 1 1 106 LYS O    O -241.558  92.220 72.591 1.00 . A A . 106 LYS O    1 1 
        4  7262 1 1 107 GLU C    C -242.098  95.141 71.911 1.00 . A A . 107 GLU C    1 1 
        4  7263 1 1 107 GLU CA   C -240.837  94.894 72.734 1.00 . A A . 107 GLU CA   1 1 
        4  7264 1 1 107 GLU CB   C -239.996  96.170 72.806 1.00 . A A . 107 GLU CB   1 1 
        4  7265 1 1 107 GLU CD   C -238.681  95.400 74.822 1.00 . A A . 107 GLU CD   1 1 
        4  7266 1 1 107 GLU CG   C -238.618  95.950 73.414 1.00 . A A . 107 GLU CG   1 1 
        4  7267 1 1 107 GLU H    H -239.183  94.027 71.748 1.00 . A A . 107 GLU H    1 1 
        4  7268 1 1 107 GLU HA   H -241.122  94.597 73.734 1.00 . A A . 107 GLU HA   1 1 
        4  7269 1 1 107 GLU HB2  H -239.868  96.560 71.808 1.00 . A A . 107 GLU HB2  1 1 
        4  7270 1 1 107 GLU HB3  H -240.518  96.899 73.407 1.00 . A A . 107 GLU HB3  1 1 
        4  7271 1 1 107 GLU HG2  H -238.073  95.252 72.796 1.00 . A A . 107 GLU HG2  1 1 
        4  7272 1 1 107 GLU HG3  H -238.095  96.894 73.435 1.00 . A A . 107 GLU HG3  1 1 
        4  7273 1 1 107 GLU N    N -240.055  93.818 72.142 1.00 . A A . 107 GLU N    1 1 
        4  7274 1 1 107 GLU O    O -243.068  95.729 72.389 1.00 . A A . 107 GLU O    1 1 
        4  7275 1 1 107 GLU OE1  O -238.830  94.170 74.987 1.00 . A A . 107 GLU OE1  1 1 
        4  7276 1 1 107 GLU OE2  O -238.575  96.196 75.778 1.00 . A A . 107 GLU OE2  1 1 
        4  7277 1 1 108 GLN C    C -243.835  93.421 69.550 1.00 . A A . 108 GLN C    1 1 
        4  7278 1 1 108 GLN CA   C -243.213  94.794 69.775 1.00 . A A . 108 GLN CA   1 1 
        4  7279 1 1 108 GLN CB   C -242.778  95.397 68.437 1.00 . A A . 108 GLN CB   1 1 
        4  7280 1 1 108 GLN CD   C -241.655  97.317 67.231 1.00 . A A . 108 GLN CD   1 1 
        4  7281 1 1 108 GLN CG   C -242.101  96.752 68.568 1.00 . A A . 108 GLN CG   1 1 
        4  7282 1 1 108 GLN H    H -241.268  94.210 70.357 1.00 . A A . 108 GLN H    1 1 
        4  7283 1 1 108 GLN HA   H -243.940  95.443 70.242 1.00 . A A . 108 GLN HA   1 1 
        4  7284 1 1 108 GLN HB2  H -242.089  94.719 67.958 1.00 . A A . 108 GLN HB2  1 1 
        4  7285 1 1 108 GLN HB3  H -243.649  95.513 67.808 1.00 . A A . 108 GLN HB3  1 1 
        4  7286 1 1 108 GLN HE21 H -243.177  96.437 66.313 1.00 . A A . 108 GLN HE21 1 1 
        4  7287 1 1 108 GLN HE22 H -242.130  97.371 65.306 1.00 . A A . 108 GLN HE22 1 1 
        4  7288 1 1 108 GLN HG2  H -242.796  97.444 69.019 1.00 . A A . 108 GLN HG2  1 1 
        4  7289 1 1 108 GLN HG3  H -241.234  96.647 69.203 1.00 . A A . 108 GLN HG3  1 1 
        4  7290 1 1 108 GLN N    N -242.073  94.671 70.672 1.00 . A A . 108 GLN N    1 1 
        4  7291 1 1 108 GLN NE2  N -242.393  97.010 66.177 1.00 . A A . 108 GLN NE2  1 1 
        4  7292 1 1 108 GLN O    O -244.917  93.295 68.978 1.00 . A A . 108 GLN O    1 1 
        4  7293 1 1 108 GLN OE1  O -240.661  98.036 67.149 1.00 . A A . 108 GLN OE1  1 1 
        4  7294 1 1 109 VAL C    C -244.353  90.565 71.081 1.00 . A A . 109 VAL C    1 1 
        4  7295 1 1 109 VAL CA   C -243.567  91.020 69.858 1.00 . A A . 109 VAL CA   1 1 
        4  7296 1 1 109 VAL CB   C -242.375  90.046 69.611 1.00 . A A . 109 VAL CB   1 1 
        4  7297 1 1 109 VAL CG1  C -242.485  88.808 70.498 1.00 . A A . 109 VAL CG1  1 1 
        4  7298 1 1 109 VAL CG2  C -242.333  89.641 68.149 1.00 . A A . 109 VAL CG2  1 1 
        4  7299 1 1 109 VAL H    H -242.269  92.572 70.440 1.00 . A A . 109 VAL H    1 1 
        4  7300 1 1 109 VAL HA   H -244.219  90.974 68.997 1.00 . A A . 109 VAL HA   1 1 
        4  7301 1 1 109 VAL HB   H -241.439  90.556 69.845 1.00 . A A . 109 VAL HB   1 1 
        4  7302 1 1 109 VAL HG11 H -242.486  89.107 71.538 1.00 . A A . 109 VAL HG11 1 1 
        4  7303 1 1 109 VAL HG12 H -243.410  88.292 70.279 1.00 . A A . 109 VAL HG12 1 1 
        4  7304 1 1 109 VAL HG13 H -241.650  88.151 70.311 1.00 . A A . 109 VAL HG13 1 1 
        4  7305 1 1 109 VAL HG21 H -242.211  90.520 67.535 1.00 . A A . 109 VAL HG21 1 1 
        4  7306 1 1 109 VAL HG22 H -241.503  88.970 67.987 1.00 . A A . 109 VAL HG22 1 1 
        4  7307 1 1 109 VAL HG23 H -243.254  89.142 67.887 1.00 . A A . 109 VAL HG23 1 1 
        4  7308 1 1 109 VAL N    N -243.125  92.396 70.002 1.00 . A A . 109 VAL N    1 1 
        4  7309 1 1 109 VAL O    O -245.284  89.775 70.951 1.00 . A A . 109 VAL O    1 1 
        4  7310 1 1 110 GLN C    C -246.020  90.715 73.603 1.00 . A A . 110 GLN C    1 1 
        4  7311 1 1 110 GLN CA   C -244.509  90.605 73.531 1.00 . A A . 110 GLN CA   1 1 
        4  7312 1 1 110 GLN CB   C -243.884  91.344 74.716 1.00 . A A . 110 GLN CB   1 1 
        4  7313 1 1 110 GLN CD   C -242.431  89.436 75.548 1.00 . A A . 110 GLN CD   1 1 
        4  7314 1 1 110 GLN CG   C -242.476  90.879 75.066 1.00 . A A . 110 GLN CG   1 1 
        4  7315 1 1 110 GLN H    H -243.284  91.779 72.265 1.00 . A A . 110 GLN H    1 1 
        4  7316 1 1 110 GLN HA   H -244.248  89.560 73.614 1.00 . A A . 110 GLN HA   1 1 
        4  7317 1 1 110 GLN HB2  H -243.843  92.400 74.488 1.00 . A A . 110 GLN HB2  1 1 
        4  7318 1 1 110 GLN HB3  H -244.512  91.198 75.582 1.00 . A A . 110 GLN HB3  1 1 
        4  7319 1 1 110 GLN HE21 H -240.882  89.851 76.731 1.00 . A A . 110 GLN HE21 1 1 
        4  7320 1 1 110 GLN HE22 H -241.443  88.213 76.756 1.00 . A A . 110 GLN HE22 1 1 
        4  7321 1 1 110 GLN HG2  H -241.855  90.969 74.185 1.00 . A A . 110 GLN HG2  1 1 
        4  7322 1 1 110 GLN HG3  H -242.085  91.516 75.846 1.00 . A A . 110 GLN HG3  1 1 
        4  7323 1 1 110 GLN N    N -243.966  91.073 72.256 1.00 . A A . 110 GLN N    1 1 
        4  7324 1 1 110 GLN NE2  N -241.492  89.136 76.432 1.00 . A A . 110 GLN NE2  1 1 
        4  7325 1 1 110 GLN O    O -246.570  91.710 74.078 1.00 . A A . 110 GLN O    1 1 
        4  7326 1 1 110 GLN OE1  O -243.236  88.600 75.143 1.00 . A A . 110 GLN OE1  1 1 
        4  7327 1 1 111 ALA C    C -248.372  88.156 73.818 1.00 . A A . 111 ALA C    1 1 
        4  7328 1 1 111 ALA CA   C -248.100  89.537 73.253 1.00 . A A . 111 ALA CA   1 1 
        4  7329 1 1 111 ALA CB   C -248.819  89.736 71.925 1.00 . A A . 111 ALA CB   1 1 
        4  7330 1 1 111 ALA H    H -246.182  89.033 72.566 1.00 . A A . 111 ALA H    1 1 
        4  7331 1 1 111 ALA HA   H -248.435  90.283 73.946 1.00 . A A . 111 ALA HA   1 1 
        4  7332 1 1 111 ALA HB1  H -249.880  89.601 72.066 1.00 . A A . 111 ALA HB1  1 1 
        4  7333 1 1 111 ALA HB2  H -248.457  89.013 71.207 1.00 . A A . 111 ALA HB2  1 1 
        4  7334 1 1 111 ALA HB3  H -248.629  90.733 71.558 1.00 . A A . 111 ALA HB3  1 1 
        4  7335 1 1 111 ALA N    N -246.677  89.696 73.096 1.00 . A A . 111 ALA N    1 1 
        4  7336 1 1 111 ALA O    O -249.514  87.760 74.039 1.00 . A A . 111 ALA O    1 1 
        4  7337 1 1 112 SER C    C -247.438  86.009 76.051 1.00 . A A . 112 SER C    1 1 
        4  7338 1 1 112 SER CA   C -247.367  86.069 74.531 1.00 . A A . 112 SER CA   1 1 
        4  7339 1 1 112 SER CB   C -246.168  85.271 74.020 1.00 . A A . 112 SER CB   1 1 
        4  7340 1 1 112 SER H    H -246.407  87.842 73.937 1.00 . A A . 112 SER H    1 1 
        4  7341 1 1 112 SER HA   H -248.269  85.638 74.125 1.00 . A A . 112 SER HA   1 1 
        4  7342 1 1 112 SER HB2  H -245.258  85.703 74.410 1.00 . A A . 112 SER HB2  1 1 
        4  7343 1 1 112 SER HB3  H -246.253  84.246 74.352 1.00 . A A . 112 SER HB3  1 1 
        4  7344 1 1 112 SER HG   H -246.238  84.389 72.268 1.00 . A A . 112 SER HG   1 1 
        4  7345 1 1 112 SER N    N -247.289  87.436 74.066 1.00 . A A . 112 SER N    1 1 
        4  7346 1 1 112 SER O    O -246.439  85.760 76.726 1.00 . A A . 112 SER O    1 1 
        4  7347 1 1 112 SER OG   O -246.112  85.292 72.604 1.00 . A A . 112 SER OG   1 1 
        4  7348 1 1 113 ARG C    C -249.247  84.659 78.246 1.00 . A A . 113 ARG C    1 1 
        4  7349 1 1 113 ARG CA   C -248.862  86.108 78.006 1.00 . A A . 113 ARG CA   1 1 
        4  7350 1 1 113 ARG CB   C -249.998  87.021 78.469 1.00 . A A . 113 ARG CB   1 1 
        4  7351 1 1 113 ARG CD   C -251.225  89.178 78.147 1.00 . A A . 113 ARG CD   1 1 
        4  7352 1 1 113 ARG CG   C -249.919  88.434 77.924 1.00 . A A . 113 ARG CG   1 1 
        4  7353 1 1 113 ARG CZ   C -253.588  88.965 77.453 1.00 . A A . 113 ARG CZ   1 1 
        4  7354 1 1 113 ARG H    H -249.346  86.589 76.004 1.00 . A A . 113 ARG H    1 1 
        4  7355 1 1 113 ARG HA   H -247.955  86.340 78.547 1.00 . A A . 113 ARG HA   1 1 
        4  7356 1 1 113 ARG HB2  H -250.938  86.592 78.154 1.00 . A A . 113 ARG HB2  1 1 
        4  7357 1 1 113 ARG HB3  H -249.982  87.074 79.547 1.00 . A A . 113 ARG HB3  1 1 
        4  7358 1 1 113 ARG HD2  H -251.378  89.298 79.209 1.00 . A A . 113 ARG HD2  1 1 
        4  7359 1 1 113 ARG HD3  H -251.157  90.149 77.679 1.00 . A A . 113 ARG HD3  1 1 
        4  7360 1 1 113 ARG HE   H -252.207  87.519 77.278 1.00 . A A . 113 ARG HE   1 1 
        4  7361 1 1 113 ARG HG2  H -249.122  88.962 78.427 1.00 . A A . 113 ARG HG2  1 1 
        4  7362 1 1 113 ARG HG3  H -249.716  88.391 76.865 1.00 . A A . 113 ARG HG3  1 1 
        4  7363 1 1 113 ARG HH11 H -253.112  90.774 78.244 1.00 . A A . 113 ARG HH11 1 1 
        4  7364 1 1 113 ARG HH12 H -254.770  90.591 77.747 1.00 . A A . 113 ARG HH12 1 1 
        4  7365 1 1 113 ARG HH21 H -254.379  87.265 76.652 1.00 . A A . 113 ARG HH21 1 1 
        4  7366 1 1 113 ARG HH22 H -255.482  88.600 76.843 1.00 . A A . 113 ARG HH22 1 1 
        4  7367 1 1 113 ARG N    N -248.617  86.275 76.585 1.00 . A A . 113 ARG N    1 1 
        4  7368 1 1 113 ARG NE   N -252.366  88.455 77.582 1.00 . A A . 113 ARG NE   1 1 
        4  7369 1 1 113 ARG NH1  N -253.842  90.208 77.848 1.00 . A A . 113 ARG NH1  1 1 
        4  7370 1 1 113 ARG NH2  N -254.563  88.224 76.944 1.00 . A A . 113 ARG NH2  1 1 
        4  7371 1 1 113 ARG O    O -248.578  83.929 78.979 1.00 . A A . 113 ARG O    1 1 
        4  7372 1 1 114 GLU C    C -249.840  82.007 76.833 1.00 . A A . 114 GLU C    1 1 
        4  7373 1 1 114 GLU CA   C -250.812  82.901 77.600 1.00 . A A . 114 GLU CA   1 1 
        4  7374 1 1 114 GLU CB   C -252.215  82.831 76.976 1.00 . A A . 114 GLU CB   1 1 
        4  7375 1 1 114 GLU CD   C -253.260  85.167 76.901 1.00 . A A . 114 GLU CD   1 1 
        4  7376 1 1 114 GLU CG   C -253.222  83.805 77.589 1.00 . A A . 114 GLU CG   1 1 
        4  7377 1 1 114 GLU H    H -250.852  84.943 77.090 1.00 . A A . 114 GLU H    1 1 
        4  7378 1 1 114 GLU HA   H -250.861  82.567 78.626 1.00 . A A . 114 GLU HA   1 1 
        4  7379 1 1 114 GLU HB2  H -252.134  83.048 75.920 1.00 . A A . 114 GLU HB2  1 1 
        4  7380 1 1 114 GLU HB3  H -252.598  81.829 77.099 1.00 . A A . 114 GLU HB3  1 1 
        4  7381 1 1 114 GLU HG2  H -254.206  83.366 77.525 1.00 . A A . 114 GLU HG2  1 1 
        4  7382 1 1 114 GLU HG3  H -252.965  83.954 78.628 1.00 . A A . 114 GLU HG3  1 1 
        4  7383 1 1 114 GLU N    N -250.332  84.268 77.592 1.00 . A A . 114 GLU N    1 1 
        4  7384 1 1 114 GLU O    O -249.433  80.951 77.314 1.00 . A A . 114 GLU O    1 1 
        4  7385 1 1 114 GLU OE1  O -252.201  85.822 76.784 1.00 . A A . 114 GLU OE1  1 1 
        4  7386 1 1 114 GLU OE2  O -254.352  85.595 76.480 1.00 . A A . 114 GLU OE2  1 1 
        4  7387 1 1 115 ASP C    C -247.082  81.951 75.480 1.00 . A A . 115 ASP C    1 1 
        4  7388 1 1 115 ASP CA   C -248.452  81.763 74.842 1.00 . A A . 115 ASP CA   1 1 
        4  7389 1 1 115 ASP CB   C -248.447  82.293 73.401 1.00 . A A . 115 ASP CB   1 1 
        4  7390 1 1 115 ASP CG   C -247.245  81.823 72.598 1.00 . A A . 115 ASP CG   1 1 
        4  7391 1 1 115 ASP H    H -249.884  83.261 75.277 1.00 . A A . 115 ASP H    1 1 
        4  7392 1 1 115 ASP HA   H -248.693  80.711 74.831 1.00 . A A . 115 ASP HA   1 1 
        4  7393 1 1 115 ASP HB2  H -249.342  81.958 72.899 1.00 . A A . 115 ASP HB2  1 1 
        4  7394 1 1 115 ASP HB3  H -248.439  83.373 73.426 1.00 . A A . 115 ASP HB3  1 1 
        4  7395 1 1 115 ASP N    N -249.467  82.451 75.636 1.00 . A A . 115 ASP N    1 1 
        4  7396 1 1 115 ASP O    O -246.836  82.947 76.157 1.00 . A A . 115 ASP O    1 1 
        4  7397 1 1 115 ASP OD1  O -246.994  80.600 72.549 1.00 . A A . 115 ASP OD1  1 1 
        4  7398 1 1 115 ASP OD2  O -246.535  82.681 72.033 1.00 . A A . 115 ASP OD2  1 1 
        4  7399 1 1 116 LYS C    C -243.795  80.636 74.892 1.00 . A A . 116 LYS C    1 1 
        4  7400 1 1 116 LYS CA   C -244.875  81.030 75.893 1.00 . A A . 116 LYS CA   1 1 
        4  7401 1 1 116 LYS CB   C -244.829  80.100 77.110 1.00 . A A . 116 LYS CB   1 1 
        4  7402 1 1 116 LYS CD   C -244.902  81.432 79.269 1.00 . A A . 116 LYS CD   1 1 
        4  7403 1 1 116 LYS CE   C -244.566  82.811 78.712 1.00 . A A . 116 LYS CE   1 1 
        4  7404 1 1 116 LYS CG   C -245.685  80.563 78.286 1.00 . A A . 116 LYS CG   1 1 
        4  7405 1 1 116 LYS H    H -246.428  80.248 74.679 1.00 . A A . 116 LYS H    1 1 
        4  7406 1 1 116 LYS HA   H -244.692  82.043 76.218 1.00 . A A . 116 LYS HA   1 1 
        4  7407 1 1 116 LYS HB2  H -245.171  79.119 76.810 1.00 . A A . 116 LYS HB2  1 1 
        4  7408 1 1 116 LYS HB3  H -243.805  80.023 77.447 1.00 . A A . 116 LYS HB3  1 1 
        4  7409 1 1 116 LYS HD2  H -245.492  81.558 80.163 1.00 . A A . 116 LYS HD2  1 1 
        4  7410 1 1 116 LYS HD3  H -243.981  80.924 79.518 1.00 . A A . 116 LYS HD3  1 1 
        4  7411 1 1 116 LYS HE2  H -243.915  83.316 79.408 1.00 . A A . 116 LYS HE2  1 1 
        4  7412 1 1 116 LYS HE3  H -244.054  82.686 77.769 1.00 . A A . 116 LYS HE3  1 1 
        4  7413 1 1 116 LYS HG2  H -246.518  81.134 77.905 1.00 . A A . 116 LYS HG2  1 1 
        4  7414 1 1 116 LYS HG3  H -246.056  79.694 78.808 1.00 . A A . 116 LYS HG3  1 1 
        4  7415 1 1 116 LYS HZ1  H -246.424  83.559 79.307 1.00 . A A . 116 LYS HZ1  1 1 
        4  7416 1 1 116 LYS HZ2  H -245.512  84.649 78.389 1.00 . A A . 116 LYS HZ2  1 1 
        4  7417 1 1 116 LYS HZ3  H -246.280  83.333 77.636 1.00 . A A . 116 LYS HZ3  1 1 
        4  7418 1 1 116 LYS N    N -246.197  80.992 75.278 1.00 . A A . 116 LYS N    1 1 
        4  7419 1 1 116 LYS NZ   N -245.778  83.644 78.497 1.00 . A A . 116 LYS NZ   1 1 
        4  7420 1 1 116 LYS O    O -242.614  80.568 75.239 1.00 . A A . 116 LYS O    1 1 
        5  7421 1 1   1 SER C    C -213.827  77.259 57.221 1.00 . A A .   1 SER C    1 1 
        5  7422 1 1   1 SER CA   C -214.327  76.941 55.815 1.00 . A A .   1 SER CA   1 1 
        5  7423 1 1   1 SER CB   C -215.863  76.884 55.797 1.00 . A A .   1 SER CB   1 1 
        5  7424 1 1   1 SER H1   H -212.730  75.685 55.389 1.00 . A A .   1 SER H1   1 1 
        5  7425 1 1   1 SER H2   H -214.115  74.875 55.933 1.00 . A A .   1 SER H2   1 1 
        5  7426 1 1   1 SER H3   H -214.059  75.491 54.351 1.00 . A A .   1 SER H3   1 1 
        5  7427 1 1   1 SER HA   H -213.997  77.722 55.145 1.00 . A A .   1 SER HA   1 1 
        5  7428 1 1   1 SER HB2  H -216.198  76.712 54.785 1.00 . A A .   1 SER HB2  1 1 
        5  7429 1 1   1 SER HB3  H -216.194  76.072 56.427 1.00 . A A .   1 SER HB3  1 1 
        5  7430 1 1   1 SER HG   H -216.259  78.192 57.217 1.00 . A A .   1 SER HG   1 1 
        5  7431 1 1   1 SER N    N -213.771  75.660 55.340 1.00 . A A .   1 SER N    1 1 
        5  7432 1 1   1 SER O    O -213.097  78.232 57.423 1.00 . A A .   1 SER O    1 1 
        5  7433 1 1   1 SER OG   O -216.444  78.094 56.270 1.00 . A A .   1 SER OG   1 1 
        5  7434 1 1   2 SER C    C -214.176  75.450 60.426 1.00 . A A .   2 SER C    1 1 
        5  7435 1 1   2 SER CA   C -213.903  76.690 59.581 1.00 . A A .   2 SER CA   1 1 
        5  7436 1 1   2 SER CB   C -214.748  77.873 60.062 1.00 . A A .   2 SER CB   1 1 
        5  7437 1 1   2 SER H    H -214.706  75.615 57.950 1.00 . A A .   2 SER H    1 1 
        5  7438 1 1   2 SER HA   H -212.857  76.946 59.656 1.00 . A A .   2 SER HA   1 1 
        5  7439 1 1   2 SER HB2  H -214.902  77.794 61.127 1.00 . A A .   2 SER HB2  1 1 
        5  7440 1 1   2 SER HB3  H -214.232  78.795 59.840 1.00 . A A .   2 SER HB3  1 1 
        5  7441 1 1   2 SER HG   H -216.621  77.290 59.881 1.00 . A A .   2 SER HG   1 1 
        5  7442 1 1   2 SER N    N -214.206  76.430 58.183 1.00 . A A .   2 SER N    1 1 
        5  7443 1 1   2 SER O    O -214.673  74.445 59.912 1.00 . A A .   2 SER O    1 1 
        5  7444 1 1   2 SER OG   O -216.016  77.890 59.418 1.00 . A A .   2 SER OG   1 1 
        5  7445 1 1   3 GLU C    C -215.623  74.345 62.892 1.00 . A A .   3 GLU C    1 1 
        5  7446 1 1   3 GLU CA   C -214.128  74.397 62.612 1.00 . A A .   3 GLU CA   1 1 
        5  7447 1 1   3 GLU CB   C -213.329  74.509 63.916 1.00 . A A .   3 GLU CB   1 1 
        5  7448 1 1   3 GLU CD   C -212.801  75.832 65.995 1.00 . A A .   3 GLU CD   1 1 
        5  7449 1 1   3 GLU CG   C -213.638  75.749 64.737 1.00 . A A .   3 GLU CG   1 1 
        5  7450 1 1   3 GLU H    H -213.401  76.317 62.062 1.00 . A A .   3 GLU H    1 1 
        5  7451 1 1   3 GLU HA   H -213.845  73.487 62.103 1.00 . A A .   3 GLU HA   1 1 
        5  7452 1 1   3 GLU HB2  H -213.539  73.642 64.524 1.00 . A A .   3 GLU HB2  1 1 
        5  7453 1 1   3 GLU HB3  H -212.276  74.519 63.676 1.00 . A A .   3 GLU HB3  1 1 
        5  7454 1 1   3 GLU HG2  H -213.442  76.624 64.135 1.00 . A A .   3 GLU HG2  1 1 
        5  7455 1 1   3 GLU HG3  H -214.682  75.730 65.016 1.00 . A A .   3 GLU HG3  1 1 
        5  7456 1 1   3 GLU N    N -213.844  75.510 61.713 1.00 . A A .   3 GLU N    1 1 
        5  7457 1 1   3 GLU O    O -216.201  73.272 63.060 1.00 . A A .   3 GLU O    1 1 
        5  7458 1 1   3 GLU OE1  O -211.650  76.312 65.914 1.00 . A A .   3 GLU OE1  1 1 
        5  7459 1 1   3 GLU OE2  O -213.280  75.405 67.065 1.00 . A A .   3 GLU OE2  1 1 
        5  7460 1 1   4 GLU C    C -218.223  75.539 61.564 1.00 . A A .   4 GLU C    1 1 
        5  7461 1 1   4 GLU CA   C -217.684  75.619 62.980 1.00 . A A .   4 GLU CA   1 1 
        5  7462 1 1   4 GLU CB   C -218.131  76.936 63.620 1.00 . A A .   4 GLU CB   1 1 
        5  7463 1 1   4 GLU CD   C -218.077  78.448 65.640 1.00 . A A .   4 GLU CD   1 1 
        5  7464 1 1   4 GLU CG   C -217.657  77.115 65.050 1.00 . A A .   4 GLU CG   1 1 
        5  7465 1 1   4 GLU H    H -215.706  76.338 62.923 1.00 . A A .   4 GLU H    1 1 
        5  7466 1 1   4 GLU HA   H -218.064  74.786 63.556 1.00 . A A .   4 GLU HA   1 1 
        5  7467 1 1   4 GLU HB2  H -217.746  77.755 63.032 1.00 . A A .   4 GLU HB2  1 1 
        5  7468 1 1   4 GLU HB3  H -219.209  76.977 63.613 1.00 . A A .   4 GLU HB3  1 1 
        5  7469 1 1   4 GLU HG2  H -218.074  76.322 65.656 1.00 . A A .   4 GLU HG2  1 1 
        5  7470 1 1   4 GLU HG3  H -216.581  77.048 65.068 1.00 . A A .   4 GLU HG3  1 1 
        5  7471 1 1   4 GLU N    N -216.240  75.520 62.932 1.00 . A A .   4 GLU N    1 1 
        5  7472 1 1   4 GLU O    O -217.662  76.143 60.649 1.00 . A A .   4 GLU O    1 1 
        5  7473 1 1   4 GLU OE1  O -217.533  79.494 65.214 1.00 . A A .   4 GLU OE1  1 1 
        5  7474 1 1   4 GLU OE2  O -218.951  78.460 66.534 1.00 . A A .   4 GLU OE2  1 1 
        5  7475 1 1   5 GLU C    C -221.150  75.535 60.025 1.00 . A A .   5 GLU C    1 1 
        5  7476 1 1   5 GLU CA   C -219.905  74.670 60.077 1.00 . A A .   5 GLU CA   1 1 
        5  7477 1 1   5 GLU CB   C -220.239  73.209 59.774 1.00 . A A .   5 GLU CB   1 1 
        5  7478 1 1   5 GLU CD   C -220.868  71.544 57.994 1.00 . A A .   5 GLU CD   1 1 
        5  7479 1 1   5 GLU CG   C -220.807  73.002 58.383 1.00 . A A .   5 GLU CG   1 1 
        5  7480 1 1   5 GLU H    H -219.686  74.327 62.149 1.00 . A A .   5 GLU H    1 1 
        5  7481 1 1   5 GLU HA   H -219.202  75.031 59.343 1.00 . A A .   5 GLU HA   1 1 
        5  7482 1 1   5 GLU HB2  H -219.340  72.619 59.866 1.00 . A A .   5 GLU HB2  1 1 
        5  7483 1 1   5 GLU HB3  H -220.966  72.859 60.493 1.00 . A A .   5 GLU HB3  1 1 
        5  7484 1 1   5 GLU HG2  H -221.807  73.410 58.351 1.00 . A A .   5 GLU HG2  1 1 
        5  7485 1 1   5 GLU HG3  H -220.185  73.524 57.672 1.00 . A A .   5 GLU HG3  1 1 
        5  7486 1 1   5 GLU N    N -219.293  74.794 61.383 1.00 . A A .   5 GLU N    1 1 
        5  7487 1 1   5 GLU O    O -221.902  75.611 60.998 1.00 . A A .   5 GLU O    1 1 
        5  7488 1 1   5 GLU OE1  O -221.810  70.847 58.421 1.00 . A A .   5 GLU OE1  1 1 
        5  7489 1 1   5 GLU OE2  O -219.971  71.090 57.257 1.00 . A A .   5 GLU OE2  1 1 
        5  7490 1 1   6 SER C    C -223.601  76.560 57.955 1.00 . A A .   6 SER C    1 1 
        5  7491 1 1   6 SER CA   C -222.458  77.138 58.789 1.00 . A A .   6 SER CA   1 1 
        5  7492 1 1   6 SER CB   C -221.965  78.451 58.185 1.00 . A A .   6 SER CB   1 1 
        5  7493 1 1   6 SER H    H -220.749  76.081 58.147 1.00 . A A .   6 SER H    1 1 
        5  7494 1 1   6 SER HA   H -222.827  77.334 59.785 1.00 . A A .   6 SER HA   1 1 
        5  7495 1 1   6 SER HB2  H -221.757  78.310 57.136 1.00 . A A .   6 SER HB2  1 1 
        5  7496 1 1   6 SER HB3  H -222.728  79.206 58.302 1.00 . A A .   6 SER HB3  1 1 
        5  7497 1 1   6 SER HG   H -220.028  78.389 58.502 1.00 . A A .   6 SER HG   1 1 
        5  7498 1 1   6 SER N    N -221.357  76.207 58.908 1.00 . A A .   6 SER N    1 1 
        5  7499 1 1   6 SER O    O -223.394  75.759 57.039 1.00 . A A .   6 SER O    1 1 
        5  7500 1 1   6 SER OG   O -220.784  78.893 58.835 1.00 . A A .   6 SER OG   1 1 
        5  7501 1 1   7 PHE C    C -226.611  77.868 57.015 1.00 . A A .   7 PHE C    1 1 
        5  7502 1 1   7 PHE CA   C -226.009  76.603 57.613 1.00 . A A .   7 PHE CA   1 1 
        5  7503 1 1   7 PHE CB   C -226.979  75.908 58.589 1.00 . A A .   7 PHE CB   1 1 
        5  7504 1 1   7 PHE CD1  C -227.186  77.326 60.649 1.00 . A A .   7 PHE CD1  1 1 
        5  7505 1 1   7 PHE CD2  C -229.071  77.143 59.213 1.00 . A A .   7 PHE CD2  1 1 
        5  7506 1 1   7 PHE CE1  C -227.909  78.141 61.497 1.00 . A A .   7 PHE CE1  1 1 
        5  7507 1 1   7 PHE CE2  C -229.797  77.961 60.055 1.00 . A A .   7 PHE CE2  1 1 
        5  7508 1 1   7 PHE CG   C -227.755  76.819 59.499 1.00 . A A .   7 PHE CG   1 1 
        5  7509 1 1   7 PHE CZ   C -229.215  78.459 61.199 1.00 . A A .   7 PHE CZ   1 1 
        5  7510 1 1   7 PHE H    H -224.878  77.586 59.074 1.00 . A A .   7 PHE H    1 1 
        5  7511 1 1   7 PHE HA   H -225.749  75.923 56.817 1.00 . A A .   7 PHE HA   1 1 
        5  7512 1 1   7 PHE HB2  H -227.685  75.327 58.044 1.00 . A A .   7 PHE HB2  1 1 
        5  7513 1 1   7 PHE HB3  H -226.406  75.247 59.210 1.00 . A A .   7 PHE HB3  1 1 
        5  7514 1 1   7 PHE HD1  H -226.161  77.082 60.885 1.00 . A A .   7 PHE HD1  1 1 
        5  7515 1 1   7 PHE HD2  H -229.528  76.753 58.316 1.00 . A A .   7 PHE HD2  1 1 
        5  7516 1 1   7 PHE HE1  H -227.448  78.529 62.394 1.00 . A A .   7 PHE HE1  1 1 
        5  7517 1 1   7 PHE HE2  H -230.819  78.209 59.817 1.00 . A A .   7 PHE HE2  1 1 
        5  7518 1 1   7 PHE HZ   H -229.782  79.097 61.862 1.00 . A A .   7 PHE HZ   1 1 
        5  7519 1 1   7 PHE N    N -224.802  76.973 58.309 1.00 . A A .   7 PHE N    1 1 
        5  7520 1 1   7 PHE O    O -226.423  78.962 57.552 1.00 . A A .   7 PHE O    1 1 
        5  7521 1 1   8 PHE C    C -229.106  79.405 55.782 1.00 . A A .   8 PHE C    1 1 
        5  7522 1 1   8 PHE CA   C -227.796  78.903 55.189 1.00 . A A .   8 PHE CA   1 1 
        5  7523 1 1   8 PHE CB   C -227.975  78.608 53.696 1.00 . A A .   8 PHE CB   1 1 
        5  7524 1 1   8 PHE CD1  C -226.088  79.704 52.473 1.00 . A A .   8 PHE CD1  1 1 
        5  7525 1 1   8 PHE CD2  C -226.059  77.331 52.693 1.00 . A A .   8 PHE CD2  1 1 
        5  7526 1 1   8 PHE CE1  C -224.897  79.658 51.777 1.00 . A A .   8 PHE CE1  1 1 
        5  7527 1 1   8 PHE CE2  C -224.868  77.278 51.998 1.00 . A A .   8 PHE CE2  1 1 
        5  7528 1 1   8 PHE CG   C -226.682  78.543 52.939 1.00 . A A .   8 PHE CG   1 1 
        5  7529 1 1   8 PHE CZ   C -224.286  78.442 51.540 1.00 . A A .   8 PHE CZ   1 1 
        5  7530 1 1   8 PHE H    H -227.491  76.830 55.564 1.00 . A A .   8 PHE H    1 1 
        5  7531 1 1   8 PHE HA   H -227.050  79.682 55.297 1.00 . A A .   8 PHE HA   1 1 
        5  7532 1 1   8 PHE HB2  H -228.475  77.659 53.581 1.00 . A A .   8 PHE HB2  1 1 
        5  7533 1 1   8 PHE HB3  H -228.583  79.385 53.253 1.00 . A A .   8 PHE HB3  1 1 
        5  7534 1 1   8 PHE HD1  H -226.564  80.654 52.660 1.00 . A A .   8 PHE HD1  1 1 
        5  7535 1 1   8 PHE HD2  H -226.514  76.419 53.052 1.00 . A A .   8 PHE HD2  1 1 
        5  7536 1 1   8 PHE HE1  H -224.444  80.571 51.420 1.00 . A A .   8 PHE HE1  1 1 
        5  7537 1 1   8 PHE HE2  H -224.393  76.326 51.812 1.00 . A A .   8 PHE HE2  1 1 
        5  7538 1 1   8 PHE HZ   H -223.353  78.403 50.997 1.00 . A A .   8 PHE HZ   1 1 
        5  7539 1 1   8 PHE N    N -227.298  77.733 55.903 1.00 . A A .   8 PHE N    1 1 
        5  7540 1 1   8 PHE O    O -230.102  78.682 55.815 1.00 . A A .   8 PHE O    1 1 
        5  7541 1 1   9 VAL C    C -230.834  82.320 55.893 1.00 . A A .   9 VAL C    1 1 
        5  7542 1 1   9 VAL CA   C -230.284  81.256 56.818 1.00 . A A .   9 VAL CA   1 1 
        5  7543 1 1   9 VAL CB   C -230.019  81.952 58.167 1.00 . A A .   9 VAL CB   1 1 
        5  7544 1 1   9 VAL CG1  C -231.326  82.261 58.878 1.00 . A A .   9 VAL CG1  1 1 
        5  7545 1 1   9 VAL CG2  C -229.113  81.136 59.049 1.00 . A A .   9 VAL CG2  1 1 
        5  7546 1 1   9 VAL H    H -228.265  81.172 56.190 1.00 . A A .   9 VAL H    1 1 
        5  7547 1 1   9 VAL HA   H -231.028  80.489 56.966 1.00 . A A .   9 VAL HA   1 1 
        5  7548 1 1   9 VAL HB   H -229.531  82.890 57.964 1.00 . A A .   9 VAL HB   1 1 
        5  7549 1 1   9 VAL HG11 H -231.928  82.913 58.263 1.00 . A A .   9 VAL HG11 1 1 
        5  7550 1 1   9 VAL HG12 H -231.862  81.342 59.061 1.00 . A A .   9 VAL HG12 1 1 
        5  7551 1 1   9 VAL HG13 H -231.115  82.746 59.819 1.00 . A A .   9 VAL HG13 1 1 
        5  7552 1 1   9 VAL HG21 H -229.507  80.135 59.129 1.00 . A A .   9 VAL HG21 1 1 
        5  7553 1 1   9 VAL HG22 H -228.123  81.110 58.619 1.00 . A A .   9 VAL HG22 1 1 
        5  7554 1 1   9 VAL HG23 H -229.072  81.588 60.027 1.00 . A A .   9 VAL HG23 1 1 
        5  7555 1 1   9 VAL N    N -229.095  80.645 56.247 1.00 . A A .   9 VAL N    1 1 
        5  7556 1 1   9 VAL O    O -230.101  83.181 55.412 1.00 . A A .   9 VAL O    1 1 
        5  7557 1 1  10 GLN C    C -233.630  84.018 56.189 1.00 . A A .  10 GLN C    1 1 
        5  7558 1 1  10 GLN CA   C -232.826  83.362 55.077 1.00 . A A .  10 GLN CA   1 1 
        5  7559 1 1  10 GLN CB   C -233.716  82.887 53.940 1.00 . A A .  10 GLN CB   1 1 
        5  7560 1 1  10 GLN CD   C -233.836  81.966 51.594 1.00 . A A .  10 GLN CD   1 1 
        5  7561 1 1  10 GLN CG   C -232.945  82.523 52.682 1.00 . A A .  10 GLN CG   1 1 
        5  7562 1 1  10 GLN H    H -232.608  81.434 55.853 1.00 . A A .  10 GLN H    1 1 
        5  7563 1 1  10 GLN HA   H -232.104  84.072 54.697 1.00 . A A .  10 GLN HA   1 1 
        5  7564 1 1  10 GLN HB2  H -234.251  82.016 54.266 1.00 . A A .  10 GLN HB2  1 1 
        5  7565 1 1  10 GLN HB3  H -234.418  83.663 53.698 1.00 . A A .  10 GLN HB3  1 1 
        5  7566 1 1  10 GLN HE21 H -233.542  80.121 52.263 1.00 . A A .  10 GLN HE21 1 1 
        5  7567 1 1  10 GLN HE22 H -234.570  80.266 50.883 1.00 . A A .  10 GLN HE22 1 1 
        5  7568 1 1  10 GLN HG2  H -232.456  83.410 52.306 1.00 . A A .  10 GLN HG2  1 1 
        5  7569 1 1  10 GLN HG3  H -232.202  81.782 52.934 1.00 . A A .  10 GLN HG3  1 1 
        5  7570 1 1  10 GLN N    N -232.117  82.253 55.645 1.00 . A A .  10 GLN N    1 1 
        5  7571 1 1  10 GLN NE2  N -234.000  80.653 51.579 1.00 . A A .  10 GLN NE2  1 1 
        5  7572 1 1  10 GLN O    O -234.577  83.436 56.707 1.00 . A A .  10 GLN O    1 1 
        5  7573 1 1  10 GLN OE1  O -234.371  82.707 50.773 1.00 . A A .  10 GLN OE1  1 1 
        5  7574 1 1  11 VAL C    C -234.157  87.328 57.271 1.00 . A A .  11 VAL C    1 1 
        5  7575 1 1  11 VAL CA   C -233.828  85.905 57.689 1.00 . A A .  11 VAL CA   1 1 
        5  7576 1 1  11 VAL CB   C -232.933  85.890 58.954 1.00 . A A .  11 VAL CB   1 1 
        5  7577 1 1  11 VAL CG1  C -231.488  86.151 58.591 1.00 . A A .  11 VAL CG1  1 1 
        5  7578 1 1  11 VAL CG2  C -233.415  86.898 59.990 1.00 . A A .  11 VAL CG2  1 1 
        5  7579 1 1  11 VAL H    H -232.444  85.611 56.127 1.00 . A A .  11 VAL H    1 1 
        5  7580 1 1  11 VAL HA   H -234.753  85.395 57.926 1.00 . A A .  11 VAL HA   1 1 
        5  7581 1 1  11 VAL HB   H -232.991  84.909 59.389 1.00 . A A .  11 VAL HB   1 1 
        5  7582 1 1  11 VAL HG11 H -231.180  85.429 57.847 1.00 . A A .  11 VAL HG11 1 1 
        5  7583 1 1  11 VAL HG12 H -231.395  87.145 58.186 1.00 . A A .  11 VAL HG12 1 1 
        5  7584 1 1  11 VAL HG13 H -230.865  86.052 59.473 1.00 . A A .  11 VAL HG13 1 1 
        5  7585 1 1  11 VAL HG21 H -233.395  87.889 59.562 1.00 . A A .  11 VAL HG21 1 1 
        5  7586 1 1  11 VAL HG22 H -234.424  86.656 60.288 1.00 . A A .  11 VAL HG22 1 1 
        5  7587 1 1  11 VAL HG23 H -232.767  86.865 60.854 1.00 . A A .  11 VAL HG23 1 1 
        5  7588 1 1  11 VAL N    N -233.207  85.196 56.591 1.00 . A A .  11 VAL N    1 1 
        5  7589 1 1  11 VAL O    O -233.288  88.079 56.859 1.00 . A A .  11 VAL O    1 1 
        5  7590 1 1  12 HIS C    C -235.417  90.085 57.823 1.00 . A A .  12 HIS C    1 1 
        5  7591 1 1  12 HIS CA   C -235.890  88.976 56.898 1.00 . A A .  12 HIS CA   1 1 
        5  7592 1 1  12 HIS CB   C -237.422  89.028 56.850 1.00 . A A .  12 HIS CB   1 1 
        5  7593 1 1  12 HIS CD2  C -238.666  86.995 55.849 1.00 . A A .  12 HIS CD2  1 1 
        5  7594 1 1  12 HIS CE1  C -238.995  87.783 53.839 1.00 . A A .  12 HIS CE1  1 1 
        5  7595 1 1  12 HIS CG   C -238.087  88.213 55.790 1.00 . A A .  12 HIS CG   1 1 
        5  7596 1 1  12 HIS H    H -236.062  87.056 57.778 1.00 . A A .  12 HIS H    1 1 
        5  7597 1 1  12 HIS HA   H -235.479  89.143 55.902 1.00 . A A .  12 HIS HA   1 1 
        5  7598 1 1  12 HIS HB2  H -237.803  88.670 57.791 1.00 . A A .  12 HIS HB2  1 1 
        5  7599 1 1  12 HIS HB3  H -237.730  90.055 56.716 1.00 . A A .  12 HIS HB3  1 1 
        5  7600 1 1  12 HIS HD1  H -237.993  89.542 54.158 1.00 . A A .  12 HIS HD1  1 1 
        5  7601 1 1  12 HIS HD2  H -238.673  86.330 56.704 1.00 . A A .  12 HIS HD2  1 1 
        5  7602 1 1  12 HIS HE1  H -239.310  87.878 52.810 1.00 . A A .  12 HIS HE1  1 1 
        5  7603 1 1  12 HIS HE2  H -239.998  86.129 54.492 1.00 . A A .  12 HIS HE2  1 1 
        5  7604 1 1  12 HIS N    N -235.425  87.678 57.359 1.00 . A A .  12 HIS N    1 1 
        5  7605 1 1  12 HIS ND1  N -238.300  88.673 54.515 1.00 . A A .  12 HIS ND1  1 1 
        5  7606 1 1  12 HIS NE2  N -239.236  86.749 54.627 1.00 . A A .  12 HIS NE2  1 1 
        5  7607 1 1  12 HIS O    O -235.253  89.881 59.030 1.00 . A A .  12 HIS O    1 1 
        5  7608 1 1  13 ASP C    C -236.073  93.271 58.335 1.00 . A A .  13 ASP C    1 1 
        5  7609 1 1  13 ASP CA   C -234.847  92.442 57.996 1.00 . A A .  13 ASP CA   1 1 
        5  7610 1 1  13 ASP CB   C -233.882  93.300 57.174 1.00 . A A .  13 ASP CB   1 1 
        5  7611 1 1  13 ASP CG   C -232.638  92.549 56.765 1.00 . A A .  13 ASP CG   1 1 
        5  7612 1 1  13 ASP H    H -235.358  91.337 56.279 1.00 . A A .  13 ASP H    1 1 
        5  7613 1 1  13 ASP HA   H -234.361  92.128 58.907 1.00 . A A .  13 ASP HA   1 1 
        5  7614 1 1  13 ASP HB2  H -234.384  93.635 56.279 1.00 . A A .  13 ASP HB2  1 1 
        5  7615 1 1  13 ASP HB3  H -233.587  94.158 57.759 1.00 . A A .  13 ASP HB3  1 1 
        5  7616 1 1  13 ASP N    N -235.236  91.260 57.247 1.00 . A A .  13 ASP N    1 1 
        5  7617 1 1  13 ASP O    O -237.208  92.803 58.239 1.00 . A A .  13 ASP O    1 1 
        5  7618 1 1  13 ASP OD1  O -232.738  91.680 55.871 1.00 . A A .  13 ASP OD1  1 1 
        5  7619 1 1  13 ASP OD2  O -231.563  92.831 57.327 1.00 . A A .  13 ASP OD2  1 1 
        5  7620 1 1  14 VAL C    C -236.713  96.645 58.004 1.00 . A A .  14 VAL C    1 1 
        5  7621 1 1  14 VAL CA   C -236.891  95.467 58.969 1.00 . A A .  14 VAL CA   1 1 
        5  7622 1 1  14 VAL CB   C -236.887  95.946 60.443 1.00 . A A .  14 VAL CB   1 1 
        5  7623 1 1  14 VAL CG1  C -235.669  96.810 60.741 1.00 . A A .  14 VAL CG1  1 1 
        5  7624 1 1  14 VAL CG2  C -238.178  96.674 60.793 1.00 . A A .  14 VAL CG2  1 1 
        5  7625 1 1  14 VAL H    H -234.899  94.783 58.876 1.00 . A A .  14 VAL H    1 1 
        5  7626 1 1  14 VAL HA   H -237.835  94.981 58.763 1.00 . A A .  14 VAL HA   1 1 
        5  7627 1 1  14 VAL HB   H -236.823  95.068 61.072 1.00 . A A .  14 VAL HB   1 1 
        5  7628 1 1  14 VAL HG11 H -234.771  96.241 60.554 1.00 . A A .  14 VAL HG11 1 1 
        5  7629 1 1  14 VAL HG12 H -235.683  97.681 60.104 1.00 . A A .  14 VAL HG12 1 1 
        5  7630 1 1  14 VAL HG13 H -235.691  97.119 61.775 1.00 . A A .  14 VAL HG13 1 1 
        5  7631 1 1  14 VAL HG21 H -238.311  97.511 60.124 1.00 . A A .  14 VAL HG21 1 1 
        5  7632 1 1  14 VAL HG22 H -239.013  95.997 60.693 1.00 . A A .  14 VAL HG22 1 1 
        5  7633 1 1  14 VAL HG23 H -238.124  97.030 61.810 1.00 . A A .  14 VAL HG23 1 1 
        5  7634 1 1  14 VAL N    N -235.828  94.506 58.735 1.00 . A A .  14 VAL N    1 1 
        5  7635 1 1  14 VAL O    O -237.379  97.676 58.100 1.00 . A A .  14 VAL O    1 1 
        5  7636 1 1  15 SER C    C -236.038  97.141 54.699 1.00 . A A .  15 SER C    1 1 
        5  7637 1 1  15 SER CA   C -235.474  97.487 56.080 1.00 . A A .  15 SER CA   1 1 
        5  7638 1 1  15 SER CB   C -233.953  97.634 56.001 1.00 . A A .  15 SER CB   1 1 
        5  7639 1 1  15 SER H    H -235.373  95.581 56.978 1.00 . A A .  15 SER H    1 1 
        5  7640 1 1  15 SER HA   H -235.904  98.417 56.416 1.00 . A A .  15 SER HA   1 1 
        5  7641 1 1  15 SER HB2  H -233.533  96.761 55.523 1.00 . A A .  15 SER HB2  1 1 
        5  7642 1 1  15 SER HB3  H -233.710  98.512 55.423 1.00 . A A .  15 SER HB3  1 1 
        5  7643 1 1  15 SER HG   H -232.793  97.026 57.463 1.00 . A A .  15 SER HG   1 1 
        5  7644 1 1  15 SER N    N -235.813  96.453 57.046 1.00 . A A .  15 SER N    1 1 
        5  7645 1 1  15 SER O    O -236.252  95.969 54.387 1.00 . A A .  15 SER O    1 1 
        5  7646 1 1  15 SER OG   O -233.384  97.768 57.296 1.00 . A A .  15 SER OG   1 1 
        5  7647 1 1  16 PRO C    C -235.683  97.715 51.494 1.00 . A A .  16 PRO C    1 1 
        5  7648 1 1  16 PRO CA   C -236.806  97.951 52.505 1.00 . A A .  16 PRO CA   1 1 
        5  7649 1 1  16 PRO CB   C -237.522  99.266 52.217 1.00 . A A .  16 PRO CB   1 1 
        5  7650 1 1  16 PRO CD   C -236.160  99.591 54.180 1.00 . A A .  16 PRO CD   1 1 
        5  7651 1 1  16 PRO CG   C -236.749 100.291 52.977 1.00 . A A .  16 PRO CG   1 1 
        5  7652 1 1  16 PRO HA   H -237.511  97.133 52.462 1.00 . A A .  16 PRO HA   1 1 
        5  7653 1 1  16 PRO HB2  H -237.506  99.461 51.154 1.00 . A A .  16 PRO HB2  1 1 
        5  7654 1 1  16 PRO HB3  H -238.543  99.206 52.563 1.00 . A A .  16 PRO HB3  1 1 
        5  7655 1 1  16 PRO HD2  H -235.119  99.853 54.298 1.00 . A A .  16 PRO HD2  1 1 
        5  7656 1 1  16 PRO HD3  H -236.716  99.844 55.070 1.00 . A A .  16 PRO HD3  1 1 
        5  7657 1 1  16 PRO HG2  H -235.960 100.687 52.356 1.00 . A A .  16 PRO HG2  1 1 
        5  7658 1 1  16 PRO HG3  H -237.409 101.084 53.295 1.00 . A A .  16 PRO HG3  1 1 
        5  7659 1 1  16 PRO N    N -236.305  98.157 53.863 1.00 . A A .  16 PRO N    1 1 
        5  7660 1 1  16 PRO O    O -234.506  97.628 51.868 1.00 . A A .  16 PRO O    1 1 
        5  7661 1 1  17 GLU C    C -234.664  95.909 49.122 1.00 . A A .  17 GLU C    1 1 
        5  7662 1 1  17 GLU CA   C -235.141  97.358 49.099 1.00 . A A .  17 GLU CA   1 1 
        5  7663 1 1  17 GLU CB   C -233.945  98.319 49.113 1.00 . A A .  17 GLU CB   1 1 
        5  7664 1 1  17 GLU CD   C -235.335 100.152 48.063 1.00 . A A .  17 GLU CD   1 1 
        5  7665 1 1  17 GLU CG   C -234.334  99.790 49.139 1.00 . A A .  17 GLU CG   1 1 
        5  7666 1 1  17 GLU H    H -237.025  97.705 50.010 1.00 . A A .  17 GLU H    1 1 
        5  7667 1 1  17 GLU HA   H -235.696  97.513 48.185 1.00 . A A .  17 GLU HA   1 1 
        5  7668 1 1  17 GLU HB2  H -233.346  98.115 49.989 1.00 . A A .  17 GLU HB2  1 1 
        5  7669 1 1  17 GLU HB3  H -233.347  98.143 48.230 1.00 . A A .  17 GLU HB3  1 1 
        5  7670 1 1  17 GLU HG2  H -234.767 100.016 50.101 1.00 . A A .  17 GLU HG2  1 1 
        5  7671 1 1  17 GLU HG3  H -233.444 100.386 48.997 1.00 . A A .  17 GLU HG3  1 1 
        5  7672 1 1  17 GLU N    N -236.067  97.615 50.215 1.00 . A A .  17 GLU N    1 1 
        5  7673 1 1  17 GLU O    O -234.824  95.175 48.146 1.00 . A A .  17 GLU O    1 1 
        5  7674 1 1  17 GLU OE1  O -234.977 100.124 46.869 1.00 . A A .  17 GLU OE1  1 1 
        5  7675 1 1  17 GLU OE2  O -236.491 100.478 48.407 1.00 . A A .  17 GLU OE2  1 1 
        5  7676 1 1  18 GLN C    C -234.383  93.652 51.763 1.00 . A A .  18 GLN C    1 1 
        5  7677 1 1  18 GLN CA   C -233.720  94.120 50.475 1.00 . A A .  18 GLN CA   1 1 
        5  7678 1 1  18 GLN CB   C -232.201  93.937 50.568 1.00 . A A .  18 GLN CB   1 1 
        5  7679 1 1  18 GLN CD   C -229.984  93.997 49.350 1.00 . A A .  18 GLN CD   1 1 
        5  7680 1 1  18 GLN CG   C -231.454  94.369 49.316 1.00 . A A .  18 GLN CG   1 1 
        5  7681 1 1  18 GLN H    H -233.899  96.172 50.945 1.00 . A A .  18 GLN H    1 1 
        5  7682 1 1  18 GLN HA   H -234.101  93.533 49.651 1.00 . A A .  18 GLN HA   1 1 
        5  7683 1 1  18 GLN HB2  H -231.832  94.521 51.400 1.00 . A A .  18 GLN HB2  1 1 
        5  7684 1 1  18 GLN HB3  H -231.987  92.896 50.749 1.00 . A A .  18 GLN HB3  1 1 
        5  7685 1 1  18 GLN HE21 H -229.534  95.738 50.208 1.00 . A A .  18 GLN HE21 1 1 
        5  7686 1 1  18 GLN HE22 H -228.202  94.673 49.900 1.00 . A A .  18 GLN HE22 1 1 
        5  7687 1 1  18 GLN HG2  H -231.909  93.892 48.461 1.00 . A A .  18 GLN HG2  1 1 
        5  7688 1 1  18 GLN HG3  H -231.537  95.439 49.215 1.00 . A A .  18 GLN HG3  1 1 
        5  7689 1 1  18 GLN N    N -234.078  95.509 50.240 1.00 . A A .  18 GLN N    1 1 
        5  7690 1 1  18 GLN NE2  N -229.157  94.888 49.872 1.00 . A A .  18 GLN NE2  1 1 
        5  7691 1 1  18 GLN O    O -233.805  93.763 52.840 1.00 . A A .  18 GLN O    1 1 
        5  7692 1 1  18 GLN OE1  O -229.594  92.918 48.899 1.00 . A A .  18 GLN OE1  1 1 
        5  7693 1 1  19 PRO C    C -236.105  91.377 53.336 1.00 . A A .  19 PRO C    1 1 
        5  7694 1 1  19 PRO CA   C -236.424  92.782 52.832 1.00 . A A .  19 PRO CA   1 1 
        5  7695 1 1  19 PRO CB   C -237.872  92.845 52.314 1.00 . A A .  19 PRO CB   1 1 
        5  7696 1 1  19 PRO CD   C -236.371  92.953 50.430 1.00 . A A .  19 PRO CD   1 1 
        5  7697 1 1  19 PRO CG   C -237.786  93.211 50.861 1.00 . A A .  19 PRO CG   1 1 
        5  7698 1 1  19 PRO HA   H -236.301  93.488 53.639 1.00 . A A .  19 PRO HA   1 1 
        5  7699 1 1  19 PRO HB2  H -238.341  91.882 52.446 1.00 . A A .  19 PRO HB2  1 1 
        5  7700 1 1  19 PRO HB3  H -238.419  93.590 52.873 1.00 . A A .  19 PRO HB3  1 1 
        5  7701 1 1  19 PRO HD2  H -236.258  91.939 50.075 1.00 . A A .  19 PRO HD2  1 1 
        5  7702 1 1  19 PRO HD3  H -236.069  93.661 49.671 1.00 . A A .  19 PRO HD3  1 1 
        5  7703 1 1  19 PRO HG2  H -238.466  92.597 50.290 1.00 . A A .  19 PRO HG2  1 1 
        5  7704 1 1  19 PRO HG3  H -238.031  94.256 50.733 1.00 . A A .  19 PRO HG3  1 1 
        5  7705 1 1  19 PRO N    N -235.626  93.162 51.669 1.00 . A A .  19 PRO N    1 1 
        5  7706 1 1  19 PRO O    O -236.812  90.842 54.192 1.00 . A A .  19 PRO O    1 1 
        5  7707 1 1  20 LEU C    C -233.139  89.309 53.211 1.00 . A A .  20 LEU C    1 1 
        5  7708 1 1  20 LEU CA   C -234.653  89.438 53.197 1.00 . A A .  20 LEU CA   1 1 
        5  7709 1 1  20 LEU CB   C -235.248  88.388 52.254 1.00 . A A .  20 LEU CB   1 1 
        5  7710 1 1  20 LEU CD1  C -235.341  86.498 53.908 1.00 . A A .  20 LEU CD1  1 1 
        5  7711 1 1  20 LEU CD2  C -235.314  85.996 51.464 1.00 . A A .  20 LEU CD2  1 1 
        5  7712 1 1  20 LEU CG   C -234.827  86.943 52.550 1.00 . A A .  20 LEU CG   1 1 
        5  7713 1 1  20 LEU H    H -234.522  91.257 52.130 1.00 . A A .  20 LEU H    1 1 
        5  7714 1 1  20 LEU HA   H -235.024  89.263 54.194 1.00 . A A .  20 LEU HA   1 1 
        5  7715 1 1  20 LEU HB2  H -236.325  88.449 52.315 1.00 . A A .  20 LEU HB2  1 1 
        5  7716 1 1  20 LEU HB3  H -234.947  88.630 51.246 1.00 . A A .  20 LEU HB3  1 1 
        5  7717 1 1  20 LEU HD11 H -236.420  86.566 53.924 1.00 . A A .  20 LEU HD11 1 1 
        5  7718 1 1  20 LEU HD12 H -235.041  85.476 54.089 1.00 . A A .  20 LEU HD12 1 1 
        5  7719 1 1  20 LEU HD13 H -234.928  87.136 54.675 1.00 . A A .  20 LEU HD13 1 1 
        5  7720 1 1  20 LEU HD21 H -234.919  86.310 50.508 1.00 . A A .  20 LEU HD21 1 1 
        5  7721 1 1  20 LEU HD22 H -234.970  84.995 51.683 1.00 . A A .  20 LEU HD22 1 1 
        5  7722 1 1  20 LEU HD23 H -236.392  86.008 51.430 1.00 . A A .  20 LEU HD23 1 1 
        5  7723 1 1  20 LEU HG   H -233.748  86.894 52.574 1.00 . A A .  20 LEU HG   1 1 
        5  7724 1 1  20 LEU N    N -235.054  90.778 52.799 1.00 . A A .  20 LEU N    1 1 
        5  7725 1 1  20 LEU O    O -232.475  89.582 52.211 1.00 . A A .  20 LEU O    1 1 
        5  7726 1 1  21 THR C    C -230.850  87.176 54.212 1.00 . A A .  21 THR C    1 1 
        5  7727 1 1  21 THR CA   C -231.186  88.648 54.454 1.00 . A A .  21 THR CA   1 1 
        5  7728 1 1  21 THR CB   C -230.640  89.090 55.832 1.00 . A A .  21 THR CB   1 1 
        5  7729 1 1  21 THR CG2  C -229.312  88.420 56.154 1.00 . A A .  21 THR CG2  1 1 
        5  7730 1 1  21 THR H    H -233.171  88.765 55.132 1.00 . A A .  21 THR H    1 1 
        5  7731 1 1  21 THR HA   H -230.715  89.243 53.703 1.00 . A A .  21 THR HA   1 1 
        5  7732 1 1  21 THR HB   H -231.359  88.813 56.595 1.00 . A A .  21 THR HB   1 1 
        5  7733 1 1  21 THR HG1  H -231.323  90.949 55.982 1.00 . A A .  21 THR HG1  1 1 
        5  7734 1 1  21 THR HG21 H -229.442  87.347 56.160 1.00 . A A .  21 THR HG21 1 1 
        5  7735 1 1  21 THR HG22 H -228.583  88.690 55.405 1.00 . A A .  21 THR HG22 1 1 
        5  7736 1 1  21 THR HG23 H -228.970  88.746 57.125 1.00 . A A .  21 THR HG23 1 1 
        5  7737 1 1  21 THR N    N -232.603  88.893 54.341 1.00 . A A .  21 THR N    1 1 
        5  7738 1 1  21 THR O    O -231.405  86.289 54.853 1.00 . A A .  21 THR O    1 1 
        5  7739 1 1  21 THR OG1  O -230.460  90.509 55.847 1.00 . A A .  21 THR OG1  1 1 
        5  7740 1 1  22 VAL C    C -228.028  85.495 53.678 1.00 . A A .  22 VAL C    1 1 
        5  7741 1 1  22 VAL CA   C -229.432  85.574 53.075 1.00 . A A .  22 VAL CA   1 1 
        5  7742 1 1  22 VAL CB   C -229.376  85.181 51.584 1.00 . A A .  22 VAL CB   1 1 
        5  7743 1 1  22 VAL CG1  C -228.899  83.742 51.426 1.00 . A A .  22 VAL CG1  1 1 
        5  7744 1 1  22 VAL CG2  C -230.731  85.375 50.921 1.00 . A A .  22 VAL CG2  1 1 
        5  7745 1 1  22 VAL H    H -229.640  87.644 52.691 1.00 . A A .  22 VAL H    1 1 
        5  7746 1 1  22 VAL HA   H -230.085  84.877 53.594 1.00 . A A .  22 VAL HA   1 1 
        5  7747 1 1  22 VAL HB   H -228.663  85.826 51.091 1.00 . A A .  22 VAL HB   1 1 
        5  7748 1 1  22 VAL HG11 H -229.574  83.079 51.947 1.00 . A A .  22 VAL HG11 1 1 
        5  7749 1 1  22 VAL HG12 H -228.877  83.484 50.377 1.00 . A A .  22 VAL HG12 1 1 
        5  7750 1 1  22 VAL HG13 H -227.906  83.645 51.840 1.00 . A A .  22 VAL HG13 1 1 
        5  7751 1 1  22 VAL HG21 H -231.043  86.402 51.033 1.00 . A A .  22 VAL HG21 1 1 
        5  7752 1 1  22 VAL HG22 H -230.656  85.133 49.870 1.00 . A A .  22 VAL HG22 1 1 
        5  7753 1 1  22 VAL HG23 H -231.458  84.725 51.387 1.00 . A A .  22 VAL HG23 1 1 
        5  7754 1 1  22 VAL N    N -229.956  86.917 53.269 1.00 . A A .  22 VAL N    1 1 
        5  7755 1 1  22 VAL O    O -227.098  86.151 53.204 1.00 . A A .  22 VAL O    1 1 
        5  7756 1 1  23 ILE C    C -226.208  83.149 55.611 1.00 . A A .  23 ILE C    1 1 
        5  7757 1 1  23 ILE CA   C -226.613  84.597 55.436 1.00 . A A .  23 ILE CA   1 1 
        5  7758 1 1  23 ILE CB   C -226.649  85.245 56.838 1.00 . A A .  23 ILE CB   1 1 
        5  7759 1 1  23 ILE CD1  C -228.054  85.510 58.940 1.00 . A A .  23 ILE CD1  1 1 
        5  7760 1 1  23 ILE CG1  C -228.001  85.012 57.512 1.00 . A A .  23 ILE CG1  1 1 
        5  7761 1 1  23 ILE CG2  C -226.323  86.728 56.758 1.00 . A A .  23 ILE CG2  1 1 
        5  7762 1 1  23 ILE H    H -228.660  84.195 55.054 1.00 . A A .  23 ILE H    1 1 
        5  7763 1 1  23 ILE HA   H -225.862  85.103 54.850 1.00 . A A .  23 ILE HA   1 1 
        5  7764 1 1  23 ILE HB   H -225.888  84.764 57.438 1.00 . A A .  23 ILE HB   1 1 
        5  7765 1 1  23 ILE HD11 H -227.300  85.007 59.526 1.00 . A A .  23 ILE HD11 1 1 
        5  7766 1 1  23 ILE HD12 H -227.871  86.575 58.956 1.00 . A A .  23 ILE HD12 1 1 
        5  7767 1 1  23 ILE HD13 H -229.031  85.307 59.356 1.00 . A A .  23 ILE HD13 1 1 
        5  7768 1 1  23 ILE HG12 H -228.770  85.522 56.951 1.00 . A A .  23 ILE HG12 1 1 
        5  7769 1 1  23 ILE HG13 H -228.208  83.954 57.521 1.00 . A A .  23 ILE HG13 1 1 
        5  7770 1 1  23 ILE HG21 H -227.044  87.222 56.125 1.00 . A A .  23 ILE HG21 1 1 
        5  7771 1 1  23 ILE HG22 H -226.356  87.158 57.747 1.00 . A A .  23 ILE HG22 1 1 
        5  7772 1 1  23 ILE HG23 H -225.333  86.856 56.344 1.00 . A A .  23 ILE HG23 1 1 
        5  7773 1 1  23 ILE N    N -227.887  84.718 54.737 1.00 . A A .  23 ILE N    1 1 
        5  7774 1 1  23 ILE O    O -226.999  82.236 55.384 1.00 . A A .  23 ILE O    1 1 
        5  7775 1 1  24 LYS C    C -224.086  81.720 57.885 1.00 . A A .  24 LYS C    1 1 
        5  7776 1 1  24 LYS CA   C -224.505  81.648 56.422 1.00 . A A .  24 LYS CA   1 1 
        5  7777 1 1  24 LYS CB   C -223.342  81.175 55.549 1.00 . A A .  24 LYS CB   1 1 
        5  7778 1 1  24 LYS CD   C -222.101  79.177 54.645 1.00 . A A .  24 LYS CD   1 1 
        5  7779 1 1  24 LYS CE   C -221.699  79.927 53.384 1.00 . A A .  24 LYS CE   1 1 
        5  7780 1 1  24 LYS CG   C -223.409  79.693 55.227 1.00 . A A .  24 LYS CG   1 1 
        5  7781 1 1  24 LYS H    H -224.346  83.712 56.039 1.00 . A A .  24 LYS H    1 1 
        5  7782 1 1  24 LYS HA   H -225.327  80.955 56.326 1.00 . A A .  24 LYS HA   1 1 
        5  7783 1 1  24 LYS HB2  H -223.352  81.728 54.621 1.00 . A A .  24 LYS HB2  1 1 
        5  7784 1 1  24 LYS HB3  H -222.414  81.368 56.067 1.00 . A A .  24 LYS HB3  1 1 
        5  7785 1 1  24 LYS HD2  H -221.323  79.293 55.381 1.00 . A A .  24 LYS HD2  1 1 
        5  7786 1 1  24 LYS HD3  H -222.218  78.129 54.405 1.00 . A A .  24 LYS HD3  1 1 
        5  7787 1 1  24 LYS HE2  H -222.512  79.880 52.675 1.00 . A A .  24 LYS HE2  1 1 
        5  7788 1 1  24 LYS HE3  H -221.504  80.957 53.640 1.00 . A A .  24 LYS HE3  1 1 
        5  7789 1 1  24 LYS HG2  H -223.634  79.148 56.132 1.00 . A A .  24 LYS HG2  1 1 
        5  7790 1 1  24 LYS HG3  H -224.200  79.532 54.507 1.00 . A A .  24 LYS HG3  1 1 
        5  7791 1 1  24 LYS HZ1  H -220.625  78.323 52.587 1.00 . A A .  24 LYS HZ1  1 1 
        5  7792 1 1  24 LYS HZ2  H -220.284  79.811 51.848 1.00 . A A .  24 LYS HZ2  1 1 
        5  7793 1 1  24 LYS HZ3  H -219.657  79.464 53.389 1.00 . A A .  24 LYS HZ3  1 1 
        5  7794 1 1  24 LYS N    N -224.967  82.953 56.012 1.00 . A A .  24 LYS N    1 1 
        5  7795 1 1  24 LYS NZ   N -220.482  79.343 52.759 1.00 . A A .  24 LYS NZ   1 1 
        5  7796 1 1  24 LYS O    O -222.983  82.163 58.209 1.00 . A A .  24 LYS O    1 1 
        5  7797 1 1  25 ALA C    C -224.403  80.000 60.674 1.00 . A A .  25 ALA C    1 1 
        5  7798 1 1  25 ALA CA   C -224.768  81.371 60.190 1.00 . A A .  25 ALA CA   1 1 
        5  7799 1 1  25 ALA CB   C -226.018  81.888 60.893 1.00 . A A .  25 ALA CB   1 1 
        5  7800 1 1  25 ALA H    H -225.832  80.950 58.430 1.00 . A A .  25 ALA H    1 1 
        5  7801 1 1  25 ALA HA   H -223.940  82.035 60.405 1.00 . A A .  25 ALA HA   1 1 
        5  7802 1 1  25 ALA HB1  H -226.253  82.877 60.528 1.00 . A A .  25 ALA HB1  1 1 
        5  7803 1 1  25 ALA HB2  H -225.840  81.929 61.957 1.00 . A A .  25 ALA HB2  1 1 
        5  7804 1 1  25 ALA HB3  H -226.845  81.223 60.691 1.00 . A A .  25 ALA HB3  1 1 
        5  7805 1 1  25 ALA N    N -224.990  81.322 58.758 1.00 . A A .  25 ALA N    1 1 
        5  7806 1 1  25 ALA O    O -224.714  79.020 60.028 1.00 . A A .  25 ALA O    1 1 
        5  7807 1 1  26 PRO C    C -224.374  77.676 62.595 1.00 . A A .  26 PRO C    1 1 
        5  7808 1 1  26 PRO CA   C -223.241  78.639 62.295 1.00 . A A .  26 PRO CA   1 1 
        5  7809 1 1  26 PRO CB   C -222.442  78.993 63.549 1.00 . A A .  26 PRO CB   1 1 
        5  7810 1 1  26 PRO CD   C -223.475  81.013 62.726 1.00 . A A .  26 PRO CD   1 1 
        5  7811 1 1  26 PRO CG   C -222.419  80.484 63.645 1.00 . A A .  26 PRO CG   1 1 
        5  7812 1 1  26 PRO HA   H -222.590  78.185 61.582 1.00 . A A .  26 PRO HA   1 1 
        5  7813 1 1  26 PRO HB2  H -222.903  78.545 64.416 1.00 . A A .  26 PRO HB2  1 1 
        5  7814 1 1  26 PRO HB3  H -221.447  78.613 63.431 1.00 . A A .  26 PRO HB3  1 1 
        5  7815 1 1  26 PRO HD2  H -224.366  81.268 63.275 1.00 . A A .  26 PRO HD2  1 1 
        5  7816 1 1  26 PRO HD3  H -223.111  81.874 62.188 1.00 . A A .  26 PRO HD3  1 1 
        5  7817 1 1  26 PRO HG2  H -222.629  80.783 64.660 1.00 . A A .  26 PRO HG2  1 1 
        5  7818 1 1  26 PRO HG3  H -221.449  80.850 63.342 1.00 . A A .  26 PRO HG3  1 1 
        5  7819 1 1  26 PRO N    N -223.739  79.906 61.812 1.00 . A A .  26 PRO N    1 1 
        5  7820 1 1  26 PRO O    O -225.408  78.078 63.110 1.00 . A A .  26 PRO O    1 1 
        5  7821 1 1  27 ARG C    C -225.466  75.209 63.995 1.00 . A A .  27 ARG C    1 1 
        5  7822 1 1  27 ARG CA   C -225.192  75.367 62.491 1.00 . A A .  27 ARG CA   1 1 
        5  7823 1 1  27 ARG CB   C -224.730  74.039 61.898 1.00 . A A .  27 ARG CB   1 1 
        5  7824 1 1  27 ARG CD   C -224.081  72.764 59.833 1.00 . A A .  27 ARG CD   1 1 
        5  7825 1 1  27 ARG CG   C -224.506  74.105 60.398 1.00 . A A .  27 ARG CG   1 1 
        5  7826 1 1  27 ARG CZ   C -225.025  70.510 60.138 1.00 . A A .  27 ARG CZ   1 1 
        5  7827 1 1  27 ARG H    H -223.323  76.147 61.842 1.00 . A A .  27 ARG H    1 1 
        5  7828 1 1  27 ARG HA   H -226.110  75.672 61.979 1.00 . A A .  27 ARG HA   1 1 
        5  7829 1 1  27 ARG HB2  H -223.803  73.749 62.369 1.00 . A A .  27 ARG HB2  1 1 
        5  7830 1 1  27 ARG HB3  H -225.479  73.287 62.098 1.00 . A A .  27 ARG HB3  1 1 
        5  7831 1 1  27 ARG HD2  H -223.734  72.905 58.818 1.00 . A A .  27 ARG HD2  1 1 
        5  7832 1 1  27 ARG HD3  H -223.273  72.378 60.434 1.00 . A A .  27 ARG HD3  1 1 
        5  7833 1 1  27 ARG HE   H -226.072  72.128 59.592 1.00 . A A .  27 ARG HE   1 1 
        5  7834 1 1  27 ARG HG2  H -225.427  74.411 59.923 1.00 . A A .  27 ARG HG2  1 1 
        5  7835 1 1  27 ARG HG3  H -223.736  74.834 60.191 1.00 . A A .  27 ARG HG3  1 1 
        5  7836 1 1  27 ARG HH11 H -223.018  70.632 60.379 1.00 . A A .  27 ARG HH11 1 1 
        5  7837 1 1  27 ARG HH12 H -223.699  69.057 60.629 1.00 . A A .  27 ARG HH12 1 1 
        5  7838 1 1  27 ARG HH21 H -226.988  70.049 59.902 1.00 . A A .  27 ARG HH21 1 1 
        5  7839 1 1  27 ARG HH22 H -225.963  68.728 60.378 1.00 . A A .  27 ARG HH22 1 1 
        5  7840 1 1  27 ARG N    N -224.179  76.405 62.261 1.00 . A A .  27 ARG N    1 1 
        5  7841 1 1  27 ARG NE   N -225.175  71.796 59.834 1.00 . A A .  27 ARG NE   1 1 
        5  7842 1 1  27 ARG NH1  N -223.819  70.029 60.407 1.00 . A A .  27 ARG NH1  1 1 
        5  7843 1 1  27 ARG NH2  N -226.075  69.698 60.136 1.00 . A A .  27 ARG NH2  1 1 
        5  7844 1 1  27 ARG O    O -226.265  74.375 64.414 1.00 . A A .  27 ARG O    1 1 
        5  7845 1 1  28 VAL C    C -225.463  77.373 66.700 1.00 . A A .  28 VAL C    1 1 
        5  7846 1 1  28 VAL CA   C -224.924  76.017 66.236 1.00 . A A .  28 VAL CA   1 1 
        5  7847 1 1  28 VAL CB   C -223.592  75.731 66.961 1.00 . A A .  28 VAL CB   1 1 
        5  7848 1 1  28 VAL CG1  C -223.052  74.367 66.570 1.00 . A A .  28 VAL CG1  1 1 
        5  7849 1 1  28 VAL CG2  C -222.568  76.816 66.660 1.00 . A A .  28 VAL CG2  1 1 
        5  7850 1 1  28 VAL H    H -224.101  76.591 64.394 1.00 . A A .  28 VAL H    1 1 
        5  7851 1 1  28 VAL HA   H -225.631  75.245 66.503 1.00 . A A .  28 VAL HA   1 1 
        5  7852 1 1  28 VAL HB   H -223.777  75.727 68.025 1.00 . A A .  28 VAL HB   1 1 
        5  7853 1 1  28 VAL HG11 H -223.796  73.612 66.780 1.00 . A A .  28 VAL HG11 1 1 
        5  7854 1 1  28 VAL HG12 H -222.821  74.362 65.516 1.00 . A A .  28 VAL HG12 1 1 
        5  7855 1 1  28 VAL HG13 H -222.156  74.158 67.135 1.00 . A A .  28 VAL HG13 1 1 
        5  7856 1 1  28 VAL HG21 H -222.952  77.773 66.977 1.00 . A A .  28 VAL HG21 1 1 
        5  7857 1 1  28 VAL HG22 H -221.651  76.603 67.189 1.00 . A A .  28 VAL HG22 1 1 
        5  7858 1 1  28 VAL HG23 H -222.373  76.840 65.598 1.00 . A A .  28 VAL HG23 1 1 
        5  7859 1 1  28 VAL N    N -224.756  75.996 64.794 1.00 . A A .  28 VAL N    1 1 
        5  7860 1 1  28 VAL O    O -225.776  77.551 67.878 1.00 . A A .  28 VAL O    1 1 
        5  7861 1 1  29 SER C    C -227.544  79.507 66.600 1.00 . A A .  29 SER C    1 1 
        5  7862 1 1  29 SER CA   C -226.111  79.647 66.113 1.00 . A A .  29 SER CA   1 1 
        5  7863 1 1  29 SER CB   C -226.058  80.598 64.911 1.00 . A A .  29 SER CB   1 1 
        5  7864 1 1  29 SER H    H -225.224  78.171 64.854 1.00 . A A .  29 SER H    1 1 
        5  7865 1 1  29 SER HA   H -225.529  80.071 66.909 1.00 . A A .  29 SER HA   1 1 
        5  7866 1 1  29 SER HB2  H -226.429  81.567 65.208 1.00 . A A .  29 SER HB2  1 1 
        5  7867 1 1  29 SER HB3  H -225.035  80.693 64.578 1.00 . A A .  29 SER HB3  1 1 
        5  7868 1 1  29 SER HG   H -226.464  79.306 63.491 1.00 . A A .  29 SER HG   1 1 
        5  7869 1 1  29 SER N    N -225.549  78.340 65.778 1.00 . A A .  29 SER N    1 1 
        5  7870 1 1  29 SER O    O -228.340  78.752 66.033 1.00 . A A .  29 SER O    1 1 
        5  7871 1 1  29 SER OG   O -226.844  80.124 63.833 1.00 . A A .  29 SER OG   1 1 
        5  7872 1 1  30 THR C    C -229.822  81.593 67.632 1.00 . A A .  30 THR C    1 1 
        5  7873 1 1  30 THR CA   C -229.237  80.270 68.108 1.00 . A A .  30 THR CA   1 1 
        5  7874 1 1  30 THR CB   C -229.394  80.130 69.635 1.00 . A A .  30 THR CB   1 1 
        5  7875 1 1  30 THR CG2  C -228.516  79.011 70.176 1.00 . A A .  30 THR CG2  1 1 
        5  7876 1 1  30 THR H    H -227.171  80.679 68.179 1.00 . A A .  30 THR H    1 1 
        5  7877 1 1  30 THR HA   H -229.766  79.459 67.635 1.00 . A A .  30 THR HA   1 1 
        5  7878 1 1  30 THR HB   H -230.428  79.877 69.840 1.00 . A A .  30 THR HB   1 1 
        5  7879 1 1  30 THR HG1  H -228.245  81.240 70.806 1.00 . A A .  30 THR HG1  1 1 
        5  7880 1 1  30 THR HG21 H -228.794  78.078 69.709 1.00 . A A .  30 THR HG21 1 1 
        5  7881 1 1  30 THR HG22 H -227.481  79.227 69.959 1.00 . A A .  30 THR HG22 1 1 
        5  7882 1 1  30 THR HG23 H -228.654  78.932 71.244 1.00 . A A .  30 THR HG23 1 1 
        5  7883 1 1  30 THR N    N -227.867  80.200 67.676 1.00 . A A .  30 THR N    1 1 
        5  7884 1 1  30 THR O    O -229.195  82.284 66.826 1.00 . A A .  30 THR O    1 1 
        5  7885 1 1  30 THR OG1  O -229.055  81.359 70.289 1.00 . A A .  30 THR OG1  1 1 
        5  7886 1 1  31 ALA C    C -230.811  84.391 67.924 1.00 . A A .  31 ALA C    1 1 
        5  7887 1 1  31 ALA CA   C -231.662  83.167 67.659 1.00 . A A .  31 ALA CA   1 1 
        5  7888 1 1  31 ALA CB   C -233.040  83.299 68.303 1.00 . A A .  31 ALA CB   1 1 
        5  7889 1 1  31 ALA H    H -231.410  81.423 68.830 1.00 . A A .  31 ALA H    1 1 
        5  7890 1 1  31 ALA HA   H -231.788  83.084 66.588 1.00 . A A .  31 ALA HA   1 1 
        5  7891 1 1  31 ALA HB1  H -232.932  83.406 69.373 1.00 . A A .  31 ALA HB1  1 1 
        5  7892 1 1  31 ALA HB2  H -233.627  82.414 68.089 1.00 . A A .  31 ALA HB2  1 1 
        5  7893 1 1  31 ALA HB3  H -233.545  84.167 67.904 1.00 . A A .  31 ALA HB3  1 1 
        5  7894 1 1  31 ALA N    N -230.995  81.959 68.125 1.00 . A A .  31 ALA N    1 1 
        5  7895 1 1  31 ALA O    O -230.537  85.156 67.018 1.00 . A A .  31 ALA O    1 1 
        5  7896 1 1  32 GLN C    C -228.262  85.790 68.673 1.00 . A A .  32 GLN C    1 1 
        5  7897 1 1  32 GLN CA   C -229.535  85.676 69.525 1.00 . A A .  32 GLN CA   1 1 
        5  7898 1 1  32 GLN CB   C -229.167  85.570 71.002 1.00 . A A .  32 GLN CB   1 1 
        5  7899 1 1  32 GLN CD   C -229.432  88.067 71.441 1.00 . A A .  32 GLN CD   1 1 
        5  7900 1 1  32 GLN CG   C -229.771  86.654 71.884 1.00 . A A .  32 GLN CG   1 1 
        5  7901 1 1  32 GLN H    H -230.550  83.845 69.818 1.00 . A A .  32 GLN H    1 1 
        5  7902 1 1  32 GLN HA   H -230.135  86.565 69.374 1.00 . A A .  32 GLN HA   1 1 
        5  7903 1 1  32 GLN HB2  H -229.515  84.615 71.372 1.00 . A A .  32 GLN HB2  1 1 
        5  7904 1 1  32 GLN HB3  H -228.092  85.615 71.099 1.00 . A A .  32 GLN HB3  1 1 
        5  7905 1 1  32 GLN HE21 H -227.833  87.426 70.468 1.00 . A A .  32 GLN HE21 1 1 
        5  7906 1 1  32 GLN HE22 H -228.109  89.120 70.405 1.00 . A A .  32 GLN HE22 1 1 
        5  7907 1 1  32 GLN HG2  H -230.844  86.545 71.876 1.00 . A A .  32 GLN HG2  1 1 
        5  7908 1 1  32 GLN HG3  H -229.409  86.516 72.892 1.00 . A A .  32 GLN HG3  1 1 
        5  7909 1 1  32 GLN N    N -230.340  84.531 69.143 1.00 . A A .  32 GLN N    1 1 
        5  7910 1 1  32 GLN NE2  N -228.350  88.222 70.697 1.00 . A A .  32 GLN NE2  1 1 
        5  7911 1 1  32 GLN O    O -227.778  86.890 68.412 1.00 . A A .  32 GLN O    1 1 
        5  7912 1 1  32 GLN OE1  O -230.164  89.007 71.736 1.00 . A A .  32 GLN OE1  1 1 
        5  7913 1 1  33 ASP C    C -226.739  85.197 66.072 1.00 . A A .  33 ASP C    1 1 
        5  7914 1 1  33 ASP CA   C -226.483  84.673 67.464 1.00 . A A .  33 ASP CA   1 1 
        5  7915 1 1  33 ASP CB   C -225.900  83.266 67.342 1.00 . A A .  33 ASP CB   1 1 
        5  7916 1 1  33 ASP CG   C -225.213  82.786 68.600 1.00 . A A .  33 ASP CG   1 1 
        5  7917 1 1  33 ASP H    H -228.200  83.814 68.360 1.00 . A A .  33 ASP H    1 1 
        5  7918 1 1  33 ASP HA   H -225.781  85.320 67.972 1.00 . A A .  33 ASP HA   1 1 
        5  7919 1 1  33 ASP HB2  H -226.703  82.578 67.117 1.00 . A A .  33 ASP HB2  1 1 
        5  7920 1 1  33 ASP HB3  H -225.190  83.250 66.526 1.00 . A A .  33 ASP HB3  1 1 
        5  7921 1 1  33 ASP N    N -227.728  84.661 68.225 1.00 . A A .  33 ASP N    1 1 
        5  7922 1 1  33 ASP O    O -226.098  86.138 65.602 1.00 . A A .  33 ASP O    1 1 
        5  7923 1 1  33 ASP OD1  O -224.123  83.304 68.929 1.00 . A A .  33 ASP OD1  1 1 
        5  7924 1 1  33 ASP OD2  O -225.760  81.879 69.269 1.00 . A A .  33 ASP OD2  1 1 
        5  7925 1 1  34 VAL C    C -228.737  86.305 64.063 1.00 . A A .  34 VAL C    1 1 
        5  7926 1 1  34 VAL CA   C -228.121  84.901 64.101 1.00 . A A .  34 VAL CA   1 1 
        5  7927 1 1  34 VAL CB   C -229.081  83.812 63.595 1.00 . A A .  34 VAL CB   1 1 
        5  7928 1 1  34 VAL CG1  C -230.444  83.919 64.228 1.00 . A A .  34 VAL CG1  1 1 
        5  7929 1 1  34 VAL CG2  C -229.137  83.819 62.091 1.00 . A A .  34 VAL CG2  1 1 
        5  7930 1 1  34 VAL H    H -228.174  83.846 65.908 1.00 . A A .  34 VAL H    1 1 
        5  7931 1 1  34 VAL HA   H -227.249  84.899 63.462 1.00 . A A .  34 VAL HA   1 1 
        5  7932 1 1  34 VAL HB   H -228.677  82.859 63.902 1.00 . A A .  34 VAL HB   1 1 
        5  7933 1 1  34 VAL HG11 H -230.844  84.906 64.068 1.00 . A A .  34 VAL HG11 1 1 
        5  7934 1 1  34 VAL HG12 H -231.102  83.181 63.794 1.00 . A A .  34 VAL HG12 1 1 
        5  7935 1 1  34 VAL HG13 H -230.349  83.732 65.291 1.00 . A A .  34 VAL HG13 1 1 
        5  7936 1 1  34 VAL HG21 H -228.137  83.663 61.709 1.00 . A A .  34 VAL HG21 1 1 
        5  7937 1 1  34 VAL HG22 H -229.780  83.025 61.751 1.00 . A A .  34 VAL HG22 1 1 
        5  7938 1 1  34 VAL HG23 H -229.514  84.770 61.750 1.00 . A A .  34 VAL HG23 1 1 
        5  7939 1 1  34 VAL N    N -227.708  84.572 65.443 1.00 . A A .  34 VAL N    1 1 
        5  7940 1 1  34 VAL O    O -228.661  87.004 63.054 1.00 . A A .  34 VAL O    1 1 
        5  7941 1 1  35 ILE C    C -228.654  89.074 65.156 1.00 . A A .  35 ILE C    1 1 
        5  7942 1 1  35 ILE CA   C -229.788  88.074 65.393 1.00 . A A .  35 ILE CA   1 1 
        5  7943 1 1  35 ILE CB   C -230.335  88.244 66.830 1.00 . A A .  35 ILE CB   1 1 
        5  7944 1 1  35 ILE CD1  C -232.811  88.700 66.481 1.00 . A A .  35 ILE CD1  1 1 
        5  7945 1 1  35 ILE CG1  C -231.764  87.713 66.923 1.00 . A A .  35 ILE CG1  1 1 
        5  7946 1 1  35 ILE CG2  C -230.277  89.696 67.282 1.00 . A A .  35 ILE CG2  1 1 
        5  7947 1 1  35 ILE H    H -229.435  86.059 65.919 1.00 . A A .  35 ILE H    1 1 
        5  7948 1 1  35 ILE HA   H -230.593  88.263 64.701 1.00 . A A .  35 ILE HA   1 1 
        5  7949 1 1  35 ILE HB   H -229.710  87.661 67.492 1.00 . A A .  35 ILE HB   1 1 
        5  7950 1 1  35 ILE HD11 H -232.631  88.977 65.454 1.00 . A A .  35 ILE HD11 1 1 
        5  7951 1 1  35 ILE HD12 H -233.788  88.253 66.574 1.00 . A A .  35 ILE HD12 1 1 
        5  7952 1 1  35 ILE HD13 H -232.752  89.576 67.109 1.00 . A A .  35 ILE HD13 1 1 
        5  7953 1 1  35 ILE HG12 H -231.854  86.835 66.305 1.00 . A A .  35 ILE HG12 1 1 
        5  7954 1 1  35 ILE HG13 H -231.969  87.446 67.941 1.00 . A A .  35 ILE HG13 1 1 
        5  7955 1 1  35 ILE HG21 H -229.254  90.042 67.247 1.00 . A A .  35 ILE HG21 1 1 
        5  7956 1 1  35 ILE HG22 H -230.883  90.302 66.625 1.00 . A A .  35 ILE HG22 1 1 
        5  7957 1 1  35 ILE HG23 H -230.649  89.776 68.291 1.00 . A A .  35 ILE HG23 1 1 
        5  7958 1 1  35 ILE N    N -229.313  86.711 65.193 1.00 . A A .  35 ILE N    1 1 
        5  7959 1 1  35 ILE O    O -228.754  89.959 64.306 1.00 . A A .  35 ILE O    1 1 
        5  7960 1 1  36 GLN C    C -225.767  89.755 64.440 1.00 . A A .  36 GLN C    1 1 
        5  7961 1 1  36 GLN CA   C -226.411  89.800 65.816 1.00 . A A .  36 GLN CA   1 1 
        5  7962 1 1  36 GLN CB   C -225.360  89.422 66.857 1.00 . A A .  36 GLN CB   1 1 
        5  7963 1 1  36 GLN CD   C -224.877  88.796 69.239 1.00 . A A .  36 GLN CD   1 1 
        5  7964 1 1  36 GLN CG   C -225.857  89.445 68.287 1.00 . A A .  36 GLN CG   1 1 
        5  7965 1 1  36 GLN H    H -227.519  88.130 66.501 1.00 . A A .  36 GLN H    1 1 
        5  7966 1 1  36 GLN HA   H -226.763  90.818 66.007 1.00 . A A .  36 GLN HA   1 1 
        5  7967 1 1  36 GLN HB2  H -225.006  88.426 66.642 1.00 . A A .  36 GLN HB2  1 1 
        5  7968 1 1  36 GLN HB3  H -224.532  90.112 66.777 1.00 . A A .  36 GLN HB3  1 1 
        5  7969 1 1  36 GLN HE21 H -225.705  87.029 68.895 1.00 . A A .  36 GLN HE21 1 1 
        5  7970 1 1  36 GLN HE22 H -224.375  87.032 70.001 1.00 . A A .  36 GLN HE22 1 1 
        5  7971 1 1  36 GLN HG2  H -226.004  90.472 68.589 1.00 . A A .  36 GLN HG2  1 1 
        5  7972 1 1  36 GLN HG3  H -226.796  88.914 68.340 1.00 . A A .  36 GLN HG3  1 1 
        5  7973 1 1  36 GLN N    N -227.559  88.897 65.892 1.00 . A A .  36 GLN N    1 1 
        5  7974 1 1  36 GLN NE2  N -224.998  87.490 69.394 1.00 . A A .  36 GLN NE2  1 1 
        5  7975 1 1  36 GLN O    O -225.205  90.743 63.991 1.00 . A A .  36 GLN O    1 1 
        5  7976 1 1  36 GLN OE1  O -224.012  89.453 69.814 1.00 . A A .  36 GLN OE1  1 1 
        5  7977 1 1  37 GLN C    C -225.941  89.422 61.495 1.00 . A A .  37 GLN C    1 1 
        5  7978 1 1  37 GLN CA   C -225.233  88.477 62.462 1.00 . A A .  37 GLN CA   1 1 
        5  7979 1 1  37 GLN CB   C -225.309  87.040 61.956 1.00 . A A .  37 GLN CB   1 1 
        5  7980 1 1  37 GLN CD   C -224.189  85.246 60.583 1.00 . A A .  37 GLN CD   1 1 
        5  7981 1 1  37 GLN CG   C -224.108  86.658 61.114 1.00 . A A .  37 GLN CG   1 1 
        5  7982 1 1  37 GLN H    H -226.223  87.818 64.212 1.00 . A A .  37 GLN H    1 1 
        5  7983 1 1  37 GLN HA   H -224.194  88.770 62.531 1.00 . A A .  37 GLN HA   1 1 
        5  7984 1 1  37 GLN HB2  H -225.363  86.369 62.801 1.00 . A A .  37 GLN HB2  1 1 
        5  7985 1 1  37 GLN HB3  H -226.197  86.926 61.354 1.00 . A A .  37 GLN HB3  1 1 
        5  7986 1 1  37 GLN HE21 H -223.344  84.544 62.239 1.00 . A A .  37 GLN HE21 1 1 
        5  7987 1 1  37 GLN HE22 H -223.751  83.372 61.039 1.00 . A A .  37 GLN HE22 1 1 
        5  7988 1 1  37 GLN HG2  H -224.042  87.337 60.278 1.00 . A A .  37 GLN HG2  1 1 
        5  7989 1 1  37 GLN HG3  H -223.222  86.751 61.723 1.00 . A A .  37 GLN HG3  1 1 
        5  7990 1 1  37 GLN N    N -225.809  88.600 63.790 1.00 . A A .  37 GLN N    1 1 
        5  7991 1 1  37 GLN NE2  N -223.714  84.292 61.364 1.00 . A A .  37 GLN NE2  1 1 
        5  7992 1 1  37 GLN O    O -225.307  90.047 60.637 1.00 . A A .  37 GLN O    1 1 
        5  7993 1 1  37 GLN OE1  O -224.685  85.011 59.483 1.00 . A A .  37 GLN OE1  1 1 
        5  7994 1 1  38 THR C    C -227.649  91.926 61.324 1.00 . A A .  38 THR C    1 1 
        5  7995 1 1  38 THR CA   C -228.018  90.507 60.884 1.00 . A A .  38 THR CA   1 1 
        5  7996 1 1  38 THR CB   C -229.530  90.279 61.050 1.00 . A A .  38 THR CB   1 1 
        5  7997 1 1  38 THR CG2  C -230.328  91.147 60.086 1.00 . A A .  38 THR CG2  1 1 
        5  7998 1 1  38 THR H    H -227.724  88.946 62.277 1.00 . A A .  38 THR H    1 1 
        5  7999 1 1  38 THR HA   H -227.764  90.385 59.841 1.00 . A A .  38 THR HA   1 1 
        5  8000 1 1  38 THR HB   H -229.813  90.534 62.062 1.00 . A A .  38 THR HB   1 1 
        5  8001 1 1  38 THR HG1  H -230.340  88.830 59.993 1.00 . A A .  38 THR HG1  1 1 
        5  8002 1 1  38 THR HG21 H -230.050  90.905 59.071 1.00 . A A .  38 THR HG21 1 1 
        5  8003 1 1  38 THR HG22 H -231.383  90.960 60.223 1.00 . A A .  38 THR HG22 1 1 
        5  8004 1 1  38 THR HG23 H -230.119  92.189 60.280 1.00 . A A .  38 THR HG23 1 1 
        5  8005 1 1  38 THR N    N -227.255  89.538 61.646 1.00 . A A .  38 THR N    1 1 
        5  8006 1 1  38 THR O    O -227.525  92.824 60.497 1.00 . A A .  38 THR O    1 1 
        5  8007 1 1  38 THR OG1  O -229.836  88.902 60.807 1.00 . A A .  38 THR OG1  1 1 
        5  8008 1 1  39 LEU C    C -225.657  93.800 62.502 1.00 . A A .  39 LEU C    1 1 
        5  8009 1 1  39 LEU CA   C -226.967  93.384 63.175 1.00 . A A .  39 LEU CA   1 1 
        5  8010 1 1  39 LEU CB   C -226.756  93.300 64.701 1.00 . A A .  39 LEU CB   1 1 
        5  8011 1 1  39 LEU CD1  C -229.053  92.695 65.563 1.00 . A A .  39 LEU CD1  1 1 
        5  8012 1 1  39 LEU CD2  C -227.499  94.022 66.992 1.00 . A A .  39 LEU CD2  1 1 
        5  8013 1 1  39 LEU CG   C -227.945  93.728 65.568 1.00 . A A .  39 LEU CG   1 1 
        5  8014 1 1  39 LEU H    H -227.626  91.364 63.250 1.00 . A A .  39 LEU H    1 1 
        5  8015 1 1  39 LEU HA   H -227.716  94.131 62.966 1.00 . A A .  39 LEU HA   1 1 
        5  8016 1 1  39 LEU HB2  H -226.513  92.276 64.949 1.00 . A A .  39 LEU HB2  1 1 
        5  8017 1 1  39 LEU HB3  H -225.913  93.921 64.958 1.00 . A A .  39 LEU HB3  1 1 
        5  8018 1 1  39 LEU HD11 H -228.651  91.735 65.852 1.00 . A A .  39 LEU HD11 1 1 
        5  8019 1 1  39 LEU HD12 H -229.820  92.990 66.267 1.00 . A A .  39 LEU HD12 1 1 
        5  8020 1 1  39 LEU HD13 H -229.479  92.628 64.572 1.00 . A A .  39 LEU HD13 1 1 
        5  8021 1 1  39 LEU HD21 H -226.722  94.771 66.978 1.00 . A A .  39 LEU HD21 1 1 
        5  8022 1 1  39 LEU HD22 H -228.341  94.392 67.564 1.00 . A A .  39 LEU HD22 1 1 
        5  8023 1 1  39 LEU HD23 H -227.122  93.117 67.446 1.00 . A A .  39 LEU HD23 1 1 
        5  8024 1 1  39 LEU HG   H -228.346  94.625 65.162 1.00 . A A .  39 LEU HG   1 1 
        5  8025 1 1  39 LEU N    N -227.444  92.107 62.633 1.00 . A A .  39 LEU N    1 1 
        5  8026 1 1  39 LEU O    O -225.434  94.976 62.215 1.00 . A A .  39 LEU O    1 1 
        5  8027 1 1  40 CYS C    C -223.673  93.573 60.199 1.00 . A A .  40 CYS C    1 1 
        5  8028 1 1  40 CYS CA   C -223.509  93.037 61.618 1.00 . A A .  40 CYS CA   1 1 
        5  8029 1 1  40 CYS CB   C -222.712  91.730 61.605 1.00 . A A .  40 CYS CB   1 1 
        5  8030 1 1  40 CYS H    H -225.052  91.904 62.512 1.00 . A A .  40 CYS H    1 1 
        5  8031 1 1  40 CYS HA   H -222.975  93.766 62.206 1.00 . A A .  40 CYS HA   1 1 
        5  8032 1 1  40 CYS HB2  H -222.626  91.363 62.615 1.00 . A A .  40 CYS HB2  1 1 
        5  8033 1 1  40 CYS HB3  H -223.245  91.001 61.010 1.00 . A A .  40 CYS HB3  1 1 
        5  8034 1 1  40 CYS HG   H -220.256  91.072 61.648 1.00 . A A .  40 CYS HG   1 1 
        5  8035 1 1  40 CYS N    N -224.803  92.817 62.249 1.00 . A A .  40 CYS N    1 1 
        5  8036 1 1  40 CYS O    O -222.994  94.526 59.807 1.00 . A A .  40 CYS O    1 1 
        5  8037 1 1  40 CYS SG   S -221.041  91.872 60.932 1.00 . A A .  40 CYS SG   1 1 
        5  8038 1 1  41 LYS C    C -225.574  94.759 58.076 1.00 . A A .  41 LYS C    1 1 
        5  8039 1 1  41 LYS CA   C -224.842  93.423 58.068 1.00 . A A .  41 LYS CA   1 1 
        5  8040 1 1  41 LYS CB   C -225.663  92.396 57.281 1.00 . A A .  41 LYS CB   1 1 
        5  8041 1 1  41 LYS CD   C -225.657  90.451 55.705 1.00 . A A .  41 LYS CD   1 1 
        5  8042 1 1  41 LYS CE   C -224.804  89.425 54.978 1.00 . A A .  41 LYS CE   1 1 
        5  8043 1 1  41 LYS CG   C -224.848  91.243 56.720 1.00 . A A .  41 LYS CG   1 1 
        5  8044 1 1  41 LYS H    H -225.073  92.196 59.787 1.00 . A A .  41 LYS H    1 1 
        5  8045 1 1  41 LYS HA   H -223.889  93.556 57.576 1.00 . A A .  41 LYS HA   1 1 
        5  8046 1 1  41 LYS HB2  H -226.421  91.984 57.933 1.00 . A A .  41 LYS HB2  1 1 
        5  8047 1 1  41 LYS HB3  H -226.150  92.898 56.458 1.00 . A A .  41 LYS HB3  1 1 
        5  8048 1 1  41 LYS HD2  H -226.456  89.939 56.218 1.00 . A A .  41 LYS HD2  1 1 
        5  8049 1 1  41 LYS HD3  H -226.075  91.138 54.982 1.00 . A A .  41 LYS HD3  1 1 
        5  8050 1 1  41 LYS HE2  H -223.938  89.921 54.567 1.00 . A A .  41 LYS HE2  1 1 
        5  8051 1 1  41 LYS HE3  H -224.485  88.673 55.685 1.00 . A A .  41 LYS HE3  1 1 
        5  8052 1 1  41 LYS HG2  H -223.965  91.636 56.238 1.00 . A A .  41 LYS HG2  1 1 
        5  8053 1 1  41 LYS HG3  H -224.560  90.590 57.530 1.00 . A A .  41 LYS HG3  1 1 
        5  8054 1 1  41 LYS HZ1  H -225.913  89.485 53.208 1.00 . A A .  41 LYS HZ1  1 1 
        5  8055 1 1  41 LYS HZ2  H -224.922  88.116 53.351 1.00 . A A .  41 LYS HZ2  1 1 
        5  8056 1 1  41 LYS HZ3  H -226.355  88.223 54.251 1.00 . A A .  41 LYS HZ3  1 1 
        5  8057 1 1  41 LYS N    N -224.576  92.965 59.430 1.00 . A A .  41 LYS N    1 1 
        5  8058 1 1  41 LYS NZ   N -225.553  88.766 53.874 1.00 . A A .  41 LYS NZ   1 1 
        5  8059 1 1  41 LYS O    O -225.332  95.616 57.224 1.00 . A A .  41 LYS O    1 1 
        5  8060 1 1  42 ALA C    C -226.467  97.283 59.819 1.00 . A A .  42 ALA C    1 1 
        5  8061 1 1  42 ALA CA   C -227.255  96.143 59.175 1.00 . A A .  42 ALA CA   1 1 
        5  8062 1 1  42 ALA CB   C -228.519  95.853 59.972 1.00 . A A .  42 ALA CB   1 1 
        5  8063 1 1  42 ALA H    H -226.572  94.217 59.716 1.00 . A A .  42 ALA H    1 1 
        5  8064 1 1  42 ALA HA   H -227.548  96.443 58.181 1.00 . A A .  42 ALA HA   1 1 
        5  8065 1 1  42 ALA HB1  H -229.142  96.738 59.993 1.00 . A A .  42 ALA HB1  1 1 
        5  8066 1 1  42 ALA HB2  H -228.255  95.576 60.980 1.00 . A A .  42 ALA HB2  1 1 
        5  8067 1 1  42 ALA HB3  H -229.061  95.044 59.504 1.00 . A A .  42 ALA HB3  1 1 
        5  8068 1 1  42 ALA N    N -226.451  94.934 59.054 1.00 . A A .  42 ALA N    1 1 
        5  8069 1 1  42 ALA O    O -227.040  98.297 60.224 1.00 . A A .  42 ALA O    1 1 
        5  8070 1 1  43 LYS C    C -224.235  99.274 59.339 1.00 . A A .  43 LYS C    1 1 
        5  8071 1 1  43 LYS CA   C -224.290  98.173 60.395 1.00 . A A .  43 LYS CA   1 1 
        5  8072 1 1  43 LYS CB   C -222.892  97.630 60.703 1.00 . A A .  43 LYS CB   1 1 
        5  8073 1 1  43 LYS CD   C -220.623  98.035 61.744 1.00 . A A .  43 LYS CD   1 1 
        5  8074 1 1  43 LYS CE   C -219.750  97.689 60.544 1.00 . A A .  43 LYS CE   1 1 
        5  8075 1 1  43 LYS CG   C -221.962  98.650 61.341 1.00 . A A .  43 LYS CG   1 1 
        5  8076 1 1  43 LYS H    H -224.765  96.249 59.662 1.00 . A A .  43 LYS H    1 1 
        5  8077 1 1  43 LYS HA   H -224.724  98.576 61.298 1.00 . A A .  43 LYS HA   1 1 
        5  8078 1 1  43 LYS HB2  H -222.986  96.792 61.377 1.00 . A A .  43 LYS HB2  1 1 
        5  8079 1 1  43 LYS HB3  H -222.441  97.291 59.782 1.00 . A A .  43 LYS HB3  1 1 
        5  8080 1 1  43 LYS HD2  H -220.091  98.738 62.366 1.00 . A A .  43 LYS HD2  1 1 
        5  8081 1 1  43 LYS HD3  H -220.814  97.132 62.307 1.00 . A A .  43 LYS HD3  1 1 
        5  8082 1 1  43 LYS HE2  H -219.755  98.526 59.863 1.00 . A A .  43 LYS HE2  1 1 
        5  8083 1 1  43 LYS HE3  H -218.741  97.521 60.893 1.00 . A A .  43 LYS HE3  1 1 
        5  8084 1 1  43 LYS HG2  H -221.781  99.448 60.637 1.00 . A A .  43 LYS HG2  1 1 
        5  8085 1 1  43 LYS HG3  H -222.441  99.051 62.223 1.00 . A A .  43 LYS HG3  1 1 
        5  8086 1 1  43 LYS HZ1  H -220.245  95.658 60.462 1.00 . A A .  43 LYS HZ1  1 1 
        5  8087 1 1  43 LYS HZ2  H -221.169  96.633 59.423 1.00 . A A .  43 LYS HZ2  1 1 
        5  8088 1 1  43 LYS HZ3  H -219.567  96.262 59.030 1.00 . A A .  43 LYS HZ3  1 1 
        5  8089 1 1  43 LYS N    N -225.156  97.110 59.919 1.00 . A A .  43 LYS N    1 1 
        5  8090 1 1  43 LYS NZ   N -220.218  96.477 59.817 1.00 . A A .  43 LYS NZ   1 1 
        5  8091 1 1  43 LYS O    O -223.834  99.028 58.200 1.00 . A A .  43 LYS O    1 1 
        5  8092 1 1  44 TYR C    C -226.007 101.208 57.845 1.00 . A A .  44 TYR C    1 1 
        5  8093 1 1  44 TYR CA   C -224.874 101.584 58.809 1.00 . A A .  44 TYR CA   1 1 
        5  8094 1 1  44 TYR CB   C -223.607 101.953 58.018 1.00 . A A .  44 TYR CB   1 1 
        5  8095 1 1  44 TYR CD1  C -222.473 103.737 59.395 1.00 . A A .  44 TYR CD1  1 1 
        5  8096 1 1  44 TYR CD2  C -221.352 101.656 59.107 1.00 . A A .  44 TYR CD2  1 1 
        5  8097 1 1  44 TYR CE1  C -221.418 104.206 60.153 1.00 . A A .  44 TYR CE1  1 1 
        5  8098 1 1  44 TYR CE2  C -220.290 102.116 59.862 1.00 . A A .  44 TYR CE2  1 1 
        5  8099 1 1  44 TYR CG   C -222.458 102.456 58.860 1.00 . A A .  44 TYR CG   1 1 
        5  8100 1 1  44 TYR CZ   C -220.329 103.393 60.382 1.00 . A A .  44 TYR CZ   1 1 
        5  8101 1 1  44 TYR H    H -224.794 100.625 60.692 1.00 . A A .  44 TYR H    1 1 
        5  8102 1 1  44 TYR HA   H -225.191 102.444 59.407 1.00 . A A .  44 TYR HA   1 1 
        5  8103 1 1  44 TYR HB2  H -223.262 101.080 57.489 1.00 . A A .  44 TYR HB2  1 1 
        5  8104 1 1  44 TYR HB3  H -223.854 102.724 57.301 1.00 . A A .  44 TYR HB3  1 1 
        5  8105 1 1  44 TYR HD1  H -223.327 104.371 59.214 1.00 . A A .  44 TYR HD1  1 1 
        5  8106 1 1  44 TYR HD2  H -221.327 100.656 58.697 1.00 . A A .  44 TYR HD2  1 1 
        5  8107 1 1  44 TYR HE1  H -221.449 105.205 60.561 1.00 . A A .  44 TYR HE1  1 1 
        5  8108 1 1  44 TYR HE2  H -219.438 101.477 60.043 1.00 . A A .  44 TYR HE2  1 1 
        5  8109 1 1  44 TYR HH   H -219.607 104.180 61.987 1.00 . A A .  44 TYR HH   1 1 
        5  8110 1 1  44 TYR N    N -224.642 100.477 59.738 1.00 . A A .  44 TYR N    1 1 
        5  8111 1 1  44 TYR O    O -227.090 100.820 58.287 1.00 . A A .  44 TYR O    1 1 
        5  8112 1 1  44 TYR OH   O -219.274 103.857 61.135 1.00 . A A .  44 TYR OH   1 1 
        5  8113 1 1  45 SER C    C -227.938 101.891 55.535 1.00 . A A .  45 SER C    1 1 
        5  8114 1 1  45 SER CA   C -226.717 100.970 55.495 1.00 . A A .  45 SER CA   1 1 
        5  8115 1 1  45 SER CB   C -227.133  99.498 55.615 1.00 . A A .  45 SER CB   1 1 
        5  8116 1 1  45 SER H    H -224.867 101.654 56.263 1.00 . A A .  45 SER H    1 1 
        5  8117 1 1  45 SER HA   H -226.223 101.109 54.542 1.00 . A A .  45 SER HA   1 1 
        5  8118 1 1  45 SER HB2  H -227.520  99.313 56.609 1.00 . A A .  45 SER HB2  1 1 
        5  8119 1 1  45 SER HB3  H -227.899  99.282 54.884 1.00 . A A .  45 SER HB3  1 1 
        5  8120 1 1  45 SER HG   H -225.214  99.162 55.363 1.00 . A A .  45 SER HG   1 1 
        5  8121 1 1  45 SER N    N -225.745 101.319 56.538 1.00 . A A .  45 SER N    1 1 
        5  8122 1 1  45 SER O    O -227.972 102.918 54.860 1.00 . A A .  45 SER O    1 1 
        5  8123 1 1  45 SER OG   O -226.027  98.637 55.389 1.00 . A A .  45 SER OG   1 1 
        5  8124 1 1  46 TYR C    C -230.121 102.899 57.930 1.00 . A A .  46 TYR C    1 1 
        5  8125 1 1  46 TYR CA   C -230.114 102.356 56.515 1.00 . A A .  46 TYR CA   1 1 
        5  8126 1 1  46 TYR CB   C -231.380 101.546 56.238 1.00 . A A .  46 TYR CB   1 1 
        5  8127 1 1  46 TYR CD1  C -231.771 101.795 53.757 1.00 . A A .  46 TYR CD1  1 1 
        5  8128 1 1  46 TYR CD2  C -231.115  99.657 54.584 1.00 . A A .  46 TYR CD2  1 1 
        5  8129 1 1  46 TYR CE1  C -231.802 101.292 52.471 1.00 . A A .  46 TYR CE1  1 1 
        5  8130 1 1  46 TYR CE2  C -231.141  99.148 53.300 1.00 . A A .  46 TYR CE2  1 1 
        5  8131 1 1  46 TYR CG   C -231.429 100.987 54.834 1.00 . A A .  46 TYR CG   1 1 
        5  8132 1 1  46 TYR CZ   C -231.486  99.969 52.248 1.00 . A A .  46 TYR CZ   1 1 
        5  8133 1 1  46 TYR H    H -228.851 100.690 56.838 1.00 . A A .  46 TYR H    1 1 
        5  8134 1 1  46 TYR HA   H -230.056 103.182 55.822 1.00 . A A .  46 TYR HA   1 1 
        5  8135 1 1  46 TYR HB2  H -231.432 100.718 56.930 1.00 . A A .  46 TYR HB2  1 1 
        5  8136 1 1  46 TYR HB3  H -232.244 102.180 56.375 1.00 . A A .  46 TYR HB3  1 1 
        5  8137 1 1  46 TYR HD1  H -232.016 102.832 53.936 1.00 . A A .  46 TYR HD1  1 1 
        5  8138 1 1  46 TYR HD2  H -230.847  99.017 55.411 1.00 . A A .  46 TYR HD2  1 1 
        5  8139 1 1  46 TYR HE1  H -232.071 101.936 51.646 1.00 . A A .  46 TYR HE1  1 1 
        5  8140 1 1  46 TYR HE2  H -230.896  98.111 53.126 1.00 . A A .  46 TYR HE2  1 1 
        5  8141 1 1  46 TYR HH   H -232.054  98.672 50.944 1.00 . A A .  46 TYR HH   1 1 
        5  8142 1 1  46 TYR N    N -228.927 101.530 56.337 1.00 . A A .  46 TYR N    1 1 
        5  8143 1 1  46 TYR O    O -231.148 103.342 58.447 1.00 . A A .  46 TYR O    1 1 
        5  8144 1 1  46 TYR OH   O -231.506  99.467 50.967 1.00 . A A .  46 TYR OH   1 1 
        5  8145 1 1  47 SER C    C -229.625 102.562 60.878 1.00 . A A .  47 SER C    1 1 
        5  8146 1 1  47 SER CA   C -228.684 103.259 59.898 1.00 . A A .  47 SER CA   1 1 
        5  8147 1 1  47 SER CB   C -228.682 104.782 60.073 1.00 . A A .  47 SER CB   1 1 
        5  8148 1 1  47 SER H    H -228.168 102.565 57.986 1.00 . A A .  47 SER H    1 1 
        5  8149 1 1  47 SER HA   H -227.686 102.909 60.126 1.00 . A A .  47 SER HA   1 1 
        5  8150 1 1  47 SER HB2  H -228.670 105.017 61.128 1.00 . A A .  47 SER HB2  1 1 
        5  8151 1 1  47 SER HB3  H -227.790 105.182 59.610 1.00 . A A .  47 SER HB3  1 1 
        5  8152 1 1  47 SER HG   H -230.451 104.707 59.230 1.00 . A A .  47 SER HG   1 1 
        5  8153 1 1  47 SER N    N -228.931 102.870 58.518 1.00 . A A .  47 SER N    1 1 
        5  8154 1 1  47 SER O    O -230.613 103.125 61.348 1.00 . A A .  47 SER O    1 1 
        5  8155 1 1  47 SER OG   O -229.818 105.392 59.486 1.00 . A A .  47 SER OG   1 1 
        5  8156 1 1  48 ILE C    C -229.223 100.627 63.488 1.00 . A A .  48 ILE C    1 1 
        5  8157 1 1  48 ILE CA   C -229.988 100.512 62.157 1.00 . A A .  48 ILE CA   1 1 
        5  8158 1 1  48 ILE CB   C -230.102  99.020 61.699 1.00 . A A .  48 ILE CB   1 1 
        5  8159 1 1  48 ILE CD1  C -230.085  99.220 59.141 1.00 . A A .  48 ILE CD1  1 1 
        5  8160 1 1  48 ILE CG1  C -230.887  98.898 60.385 1.00 . A A .  48 ILE CG1  1 1 
        5  8161 1 1  48 ILE CG2  C -230.771  98.149 62.756 1.00 . A A .  48 ILE CG2  1 1 
        5  8162 1 1  48 ILE H    H -228.548 100.900 60.667 1.00 . A A .  48 ILE H    1 1 
        5  8163 1 1  48 ILE HA   H -230.984 100.916 62.283 1.00 . A A .  48 ILE HA   1 1 
        5  8164 1 1  48 ILE HB   H -229.102  98.642 61.537 1.00 . A A .  48 ILE HB   1 1 
        5  8165 1 1  48 ILE HD11 H -229.706 100.229 59.208 1.00 . A A .  48 ILE HD11 1 1 
        5  8166 1 1  48 ILE HD12 H -229.259  98.530 59.056 1.00 . A A .  48 ILE HD12 1 1 
        5  8167 1 1  48 ILE HD13 H -230.718  99.131 58.272 1.00 . A A .  48 ILE HD13 1 1 
        5  8168 1 1  48 ILE HG12 H -231.248  97.885 60.288 1.00 . A A .  48 ILE HG12 1 1 
        5  8169 1 1  48 ILE HG13 H -231.732  99.570 60.421 1.00 . A A .  48 ILE HG13 1 1 
        5  8170 1 1  48 ILE HG21 H -230.215  98.217 63.680 1.00 . A A .  48 ILE HG21 1 1 
        5  8171 1 1  48 ILE HG22 H -231.782  98.491 62.918 1.00 . A A .  48 ILE HG22 1 1 
        5  8172 1 1  48 ILE HG23 H -230.787  97.123 62.419 1.00 . A A .  48 ILE HG23 1 1 
        5  8173 1 1  48 ILE N    N -229.293 101.310 61.159 1.00 . A A .  48 ILE N    1 1 
        5  8174 1 1  48 ILE O    O -229.466  99.907 64.456 1.00 . A A .  48 ILE O    1 1 
        5  8175 1 1  49 LEU C    C -228.082 102.388 65.871 1.00 . A A .  49 LEU C    1 1 
        5  8176 1 1  49 LEU CA   C -227.400 101.753 64.658 1.00 . A A .  49 LEU CA   1 1 
        5  8177 1 1  49 LEU CB   C -226.176 102.598 64.245 1.00 . A A .  49 LEU CB   1 1 
        5  8178 1 1  49 LEU CD1  C -225.179 100.623 63.030 1.00 . A A .  49 LEU CD1  1 1 
        5  8179 1 1  49 LEU CD2  C -226.149 102.540 61.730 1.00 . A A .  49 LEU CD2  1 1 
        5  8180 1 1  49 LEU CG   C -225.415 102.127 62.993 1.00 . A A .  49 LEU CG   1 1 
        5  8181 1 1  49 LEU H    H -228.309 102.266 62.820 1.00 . A A .  49 LEU H    1 1 
        5  8182 1 1  49 LEU HA   H -227.066 100.764 64.930 1.00 . A A .  49 LEU HA   1 1 
        5  8183 1 1  49 LEU HB2  H -226.513 103.611 64.071 1.00 . A A .  49 LEU HB2  1 1 
        5  8184 1 1  49 LEU HB3  H -225.483 102.610 65.072 1.00 . A A .  49 LEU HB3  1 1 
        5  8185 1 1  49 LEU HD11 H -226.128 100.112 63.087 1.00 . A A .  49 LEU HD11 1 1 
        5  8186 1 1  49 LEU HD12 H -224.657 100.318 62.135 1.00 . A A .  49 LEU HD12 1 1 
        5  8187 1 1  49 LEU HD13 H -224.583 100.374 63.897 1.00 . A A .  49 LEU HD13 1 1 
        5  8188 1 1  49 LEU HD21 H -226.267 103.614 61.718 1.00 . A A .  49 LEU HD21 1 1 
        5  8189 1 1  49 LEU HD22 H -225.582 102.230 60.865 1.00 . A A .  49 LEU HD22 1 1 
        5  8190 1 1  49 LEU HD23 H -227.121 102.072 61.710 1.00 . A A .  49 LEU HD23 1 1 
        5  8191 1 1  49 LEU HG   H -224.447 102.604 62.968 1.00 . A A .  49 LEU HG   1 1 
        5  8192 1 1  49 LEU N    N -228.332 101.608 63.543 1.00 . A A .  49 LEU N    1 1 
        5  8193 1 1  49 LEU O    O -227.430 102.716 66.863 1.00 . A A .  49 LEU O    1 1 
        5  8194 1 1  50 SER C    C -230.258 102.065 68.016 1.00 . A A .  50 SER C    1 1 
        5  8195 1 1  50 SER CA   C -230.170 103.095 66.893 1.00 . A A .  50 SER CA   1 1 
        5  8196 1 1  50 SER CB   C -231.570 103.495 66.418 1.00 . A A .  50 SER CB   1 1 
        5  8197 1 1  50 SER H    H -229.853 102.328 64.951 1.00 . A A .  50 SER H    1 1 
        5  8198 1 1  50 SER HA   H -229.657 103.971 67.263 1.00 . A A .  50 SER HA   1 1 
        5  8199 1 1  50 SER HB2  H -231.483 104.206 65.609 1.00 . A A .  50 SER HB2  1 1 
        5  8200 1 1  50 SER HB3  H -232.094 102.617 66.071 1.00 . A A .  50 SER HB3  1 1 
        5  8201 1 1  50 SER HG   H -231.719 104.520 68.090 1.00 . A A .  50 SER HG   1 1 
        5  8202 1 1  50 SER N    N -229.396 102.561 65.785 1.00 . A A .  50 SER N    1 1 
        5  8203 1 1  50 SER O    O -230.342 102.418 69.191 1.00 . A A .  50 SER O    1 1 
        5  8204 1 1  50 SER OG   O -232.321 104.087 67.464 1.00 . A A .  50 SER OG   1 1 
        5  8205 1 1  51 ASN C    C -229.295  98.607 68.238 1.00 . A A .  51 ASN C    1 1 
        5  8206 1 1  51 ASN CA   C -230.256  99.717 68.636 1.00 . A A .  51 ASN CA   1 1 
        5  8207 1 1  51 ASN CB   C -231.681  99.172 68.794 1.00 . A A .  51 ASN CB   1 1 
        5  8208 1 1  51 ASN CG   C -232.004  98.797 70.231 1.00 . A A .  51 ASN CG   1 1 
        5  8209 1 1  51 ASN H    H -230.150 100.562 66.699 1.00 . A A .  51 ASN H    1 1 
        5  8210 1 1  51 ASN HA   H -229.927 100.119 69.578 1.00 . A A .  51 ASN HA   1 1 
        5  8211 1 1  51 ASN HB2  H -232.384  99.926 68.474 1.00 . A A .  51 ASN HB2  1 1 
        5  8212 1 1  51 ASN HB3  H -231.796  98.293 68.176 1.00 . A A .  51 ASN HB3  1 1 
        5  8213 1 1  51 ASN HD21 H -231.413  96.923 69.931 1.00 . A A .  51 ASN HD21 1 1 
        5  8214 1 1  51 ASN HD22 H -231.970  97.290 71.534 1.00 . A A .  51 ASN HD22 1 1 
        5  8215 1 1  51 ASN N    N -230.218 100.788 67.651 1.00 . A A .  51 ASN N    1 1 
        5  8216 1 1  51 ASN ND2  N -231.776  97.547 70.596 1.00 . A A .  51 ASN ND2  1 1 
        5  8217 1 1  51 ASN O    O -229.698  97.592 67.670 1.00 . A A .  51 ASN O    1 1 
        5  8218 1 1  51 ASN OD1  O -232.460  99.634 71.011 1.00 . A A .  51 ASN OD1  1 1 
        5  8219 1 1  52 PRO C    C -226.841  96.742 69.224 1.00 . A A .  52 PRO C    1 1 
        5  8220 1 1  52 PRO CA   C -226.945  97.850 68.182 1.00 . A A .  52 PRO CA   1 1 
        5  8221 1 1  52 PRO CB   C -225.681  98.705 68.170 1.00 . A A .  52 PRO CB   1 1 
        5  8222 1 1  52 PRO CD   C -227.443 100.023 69.155 1.00 . A A .  52 PRO CD   1 1 
        5  8223 1 1  52 PRO CG   C -225.950  99.800 69.146 1.00 . A A .  52 PRO CG   1 1 
        5  8224 1 1  52 PRO HA   H -227.098  97.414 67.207 1.00 . A A .  52 PRO HA   1 1 
        5  8225 1 1  52 PRO HB2  H -224.835  98.104 68.473 1.00 . A A .  52 PRO HB2  1 1 
        5  8226 1 1  52 PRO HB3  H -225.517  99.094 67.178 1.00 . A A .  52 PRO HB3  1 1 
        5  8227 1 1  52 PRO HD2  H -227.802 100.112 70.171 1.00 . A A .  52 PRO HD2  1 1 
        5  8228 1 1  52 PRO HD3  H -227.693 100.910 68.587 1.00 . A A .  52 PRO HD3  1 1 
        5  8229 1 1  52 PRO HG2  H -225.612  99.507 70.129 1.00 . A A .  52 PRO HG2  1 1 
        5  8230 1 1  52 PRO HG3  H -225.444 100.699 68.830 1.00 . A A .  52 PRO HG3  1 1 
        5  8231 1 1  52 PRO N    N -227.993  98.816 68.509 1.00 . A A .  52 PRO N    1 1 
        5  8232 1 1  52 PRO O    O -225.994  95.854 69.133 1.00 . A A .  52 PRO O    1 1 
        5  8233 1 1  53 ASN C    C -228.985  94.875 70.891 1.00 . A A .  53 ASN C    1 1 
        5  8234 1 1  53 ASN CA   C -227.809  95.783 71.230 1.00 . A A .  53 ASN CA   1 1 
        5  8235 1 1  53 ASN CB   C -227.946  96.378 72.644 1.00 . A A .  53 ASN CB   1 1 
        5  8236 1 1  53 ASN CG   C -228.953  97.520 72.746 1.00 . A A .  53 ASN CG   1 1 
        5  8237 1 1  53 ASN H    H -228.271  97.616 70.297 1.00 . A A .  53 ASN H    1 1 
        5  8238 1 1  53 ASN HA   H -226.902  95.194 71.188 1.00 . A A .  53 ASN HA   1 1 
        5  8239 1 1  53 ASN HB2  H -228.258  95.597 73.318 1.00 . A A .  53 ASN HB2  1 1 
        5  8240 1 1  53 ASN HB3  H -226.982  96.749 72.958 1.00 . A A .  53 ASN HB3  1 1 
        5  8241 1 1  53 ASN HD21 H -229.391  96.995 74.612 1.00 . A A .  53 ASN HD21 1 1 
        5  8242 1 1  53 ASN HD22 H -230.262  98.350 73.984 1.00 . A A .  53 ASN HD22 1 1 
        5  8243 1 1  53 ASN N    N -227.693  96.824 70.227 1.00 . A A .  53 ASN N    1 1 
        5  8244 1 1  53 ASN ND2  N -229.595  97.639 73.897 1.00 . A A .  53 ASN ND2  1 1 
        5  8245 1 1  53 ASN O    O -230.123  95.322 70.777 1.00 . A A .  53 ASN O    1 1 
        5  8246 1 1  53 ASN OD1  O -229.143  98.300 71.812 1.00 . A A .  53 ASN OD1  1 1 
        5  8247 1 1  54 PRO C    C -230.635  92.096 71.294 1.00 . A A .  54 PRO C    1 1 
        5  8248 1 1  54 PRO CA   C -229.698  92.618 70.210 1.00 . A A .  54 PRO CA   1 1 
        5  8249 1 1  54 PRO CB   C -228.813  91.496 69.682 1.00 . A A .  54 PRO CB   1 1 
        5  8250 1 1  54 PRO CD   C -227.407  92.946 70.974 1.00 . A A .  54 PRO CD   1 1 
        5  8251 1 1  54 PRO CG   C -227.614  91.513 70.567 1.00 . A A .  54 PRO CG   1 1 
        5  8252 1 1  54 PRO HA   H -230.280  93.031 69.400 1.00 . A A .  54 PRO HA   1 1 
        5  8253 1 1  54 PRO HB2  H -229.341  90.555 69.748 1.00 . A A .  54 PRO HB2  1 1 
        5  8254 1 1  54 PRO HB3  H -228.547  91.695 68.655 1.00 . A A .  54 PRO HB3  1 1 
        5  8255 1 1  54 PRO HD2  H -227.157  93.007 72.024 1.00 . A A .  54 PRO HD2  1 1 
        5  8256 1 1  54 PRO HD3  H -226.633  93.402 70.375 1.00 . A A .  54 PRO HD3  1 1 
        5  8257 1 1  54 PRO HG2  H -227.793  90.899 71.438 1.00 . A A .  54 PRO HG2  1 1 
        5  8258 1 1  54 PRO HG3  H -226.753  91.150 70.024 1.00 . A A .  54 PRO HG3  1 1 
        5  8259 1 1  54 PRO N    N -228.712  93.580 70.709 1.00 . A A .  54 PRO N    1 1 
        5  8260 1 1  54 PRO O    O -231.596  91.385 71.008 1.00 . A A .  54 PRO O    1 1 
        5  8261 1 1  55 SER C    C -232.572  92.434 73.657 1.00 . A A .  55 SER C    1 1 
        5  8262 1 1  55 SER CA   C -231.112  91.978 73.682 1.00 . A A .  55 SER CA   1 1 
        5  8263 1 1  55 SER CB   C -230.438  92.442 74.972 1.00 . A A .  55 SER CB   1 1 
        5  8264 1 1  55 SER H    H -229.628  93.104 72.676 1.00 . A A .  55 SER H    1 1 
        5  8265 1 1  55 SER HA   H -231.087  90.901 73.647 1.00 . A A .  55 SER HA   1 1 
        5  8266 1 1  55 SER HB2  H -230.427  93.521 75.004 1.00 . A A .  55 SER HB2  1 1 
        5  8267 1 1  55 SER HB3  H -230.990  92.062 75.820 1.00 . A A .  55 SER HB3  1 1 
        5  8268 1 1  55 SER HG   H -229.052  91.281 75.727 1.00 . A A .  55 SER HG   1 1 
        5  8269 1 1  55 SER N    N -230.362  92.475 72.530 1.00 . A A .  55 SER N    1 1 
        5  8270 1 1  55 SER O    O -233.404  91.923 74.406 1.00 . A A .  55 SER O    1 1 
        5  8271 1 1  55 SER OG   O -229.104  91.968 75.046 1.00 . A A .  55 SER OG   1 1 
        5  8272 1 1  56 ASP C    C -234.973  93.271 71.532 1.00 . A A .  56 ASP C    1 1 
        5  8273 1 1  56 ASP CA   C -234.235  93.921 72.690 1.00 . A A .  56 ASP CA   1 1 
        5  8274 1 1  56 ASP CB   C -234.196  95.438 72.501 1.00 . A A .  56 ASP CB   1 1 
        5  8275 1 1  56 ASP CG   C -233.351  96.126 73.552 1.00 . A A .  56 ASP CG   1 1 
        5  8276 1 1  56 ASP H    H -232.183  93.744 72.204 1.00 . A A .  56 ASP H    1 1 
        5  8277 1 1  56 ASP HA   H -234.758  93.690 73.604 1.00 . A A .  56 ASP HA   1 1 
        5  8278 1 1  56 ASP HB2  H -233.784  95.665 71.529 1.00 . A A .  56 ASP HB2  1 1 
        5  8279 1 1  56 ASP HB3  H -235.202  95.828 72.561 1.00 . A A .  56 ASP HB3  1 1 
        5  8280 1 1  56 ASP N    N -232.882  93.388 72.792 1.00 . A A .  56 ASP N    1 1 
        5  8281 1 1  56 ASP O    O -236.088  93.662 71.184 1.00 . A A .  56 ASP O    1 1 
        5  8282 1 1  56 ASP OD1  O -233.717  96.080 74.746 1.00 . A A .  56 ASP OD1  1 1 
        5  8283 1 1  56 ASP OD2  O -232.298  96.689 73.194 1.00 . A A .  56 ASP OD2  1 1 
        5  8284 1 1  57 TYR C    C -235.220  90.150 70.042 1.00 . A A .  57 TYR C    1 1 
        5  8285 1 1  57 TYR CA   C -234.884  91.610 69.775 1.00 . A A .  57 TYR CA   1 1 
        5  8286 1 1  57 TYR CB   C -233.859  91.650 68.634 1.00 . A A .  57 TYR CB   1 1 
        5  8287 1 1  57 TYR CD1  C -232.825  93.955 68.739 1.00 . A A .  57 TYR CD1  1 1 
        5  8288 1 1  57 TYR CD2  C -234.057  93.355 66.790 1.00 . A A .  57 TYR CD2  1 1 
        5  8289 1 1  57 TYR CE1  C -232.552  95.192 68.191 1.00 . A A .  57 TYR CE1  1 1 
        5  8290 1 1  57 TYR CE2  C -233.792  94.591 66.234 1.00 . A A .  57 TYR CE2  1 1 
        5  8291 1 1  57 TYR CG   C -233.581  93.017 68.050 1.00 . A A .  57 TYR CG   1 1 
        5  8292 1 1  57 TYR CZ   C -233.039  95.507 66.938 1.00 . A A .  57 TYR CZ   1 1 
        5  8293 1 1  57 TYR H    H -233.533  91.903 71.365 1.00 . A A .  57 TYR H    1 1 
        5  8294 1 1  57 TYR HA   H -235.781  92.143 69.475 1.00 . A A .  57 TYR HA   1 1 
        5  8295 1 1  57 TYR HB2  H -232.923  91.259 68.997 1.00 . A A .  57 TYR HB2  1 1 
        5  8296 1 1  57 TYR HB3  H -234.213  91.016 67.833 1.00 . A A .  57 TYR HB3  1 1 
        5  8297 1 1  57 TYR HD1  H -232.448  93.707 69.721 1.00 . A A .  57 TYR HD1  1 1 
        5  8298 1 1  57 TYR HD2  H -234.647  92.635 66.242 1.00 . A A .  57 TYR HD2  1 1 
        5  8299 1 1  57 TYR HE1  H -231.963  95.908 68.743 1.00 . A A .  57 TYR HE1  1 1 
        5  8300 1 1  57 TYR HE2  H -234.176  94.833 65.255 1.00 . A A .  57 TYR HE2  1 1 
        5  8301 1 1  57 TYR HH   H -231.830  96.939 66.501 1.00 . A A .  57 TYR HH   1 1 
        5  8302 1 1  57 TYR N    N -234.358  92.251 70.962 1.00 . A A .  57 TYR N    1 1 
        5  8303 1 1  57 TYR O    O -234.489  89.449 70.739 1.00 . A A .  57 TYR O    1 1 
        5  8304 1 1  57 TYR OH   O -232.766  96.740 66.389 1.00 . A A .  57 TYR OH   1 1 
        5  8305 1 1  58 VAL C    C -236.444  87.937 67.866 1.00 . A A .  58 VAL C    1 1 
        5  8306 1 1  58 VAL CA   C -236.613  88.297 69.334 1.00 . A A .  58 VAL CA   1 1 
        5  8307 1 1  58 VAL CB   C -238.038  87.894 69.767 1.00 . A A .  58 VAL CB   1 1 
        5  8308 1 1  58 VAL CG1  C -238.061  87.411 71.204 1.00 . A A .  58 VAL CG1  1 1 
        5  8309 1 1  58 VAL CG2  C -239.001  89.057 69.600 1.00 . A A .  58 VAL CG2  1 1 
        5  8310 1 1  58 VAL H    H -236.999  90.366 69.202 1.00 . A A .  58 VAL H    1 1 
        5  8311 1 1  58 VAL HA   H -235.897  87.740 69.922 1.00 . A A .  58 VAL HA   1 1 
        5  8312 1 1  58 VAL HB   H -238.365  87.078 69.129 1.00 . A A .  58 VAL HB   1 1 
        5  8313 1 1  58 VAL HG11 H -237.556  88.123 71.830 1.00 . A A .  58 VAL HG11 1 1 
        5  8314 1 1  58 VAL HG12 H -239.088  87.305 71.528 1.00 . A A .  58 VAL HG12 1 1 
        5  8315 1 1  58 VAL HG13 H -237.564  86.455 71.270 1.00 . A A .  58 VAL HG13 1 1 
        5  8316 1 1  58 VAL HG21 H -238.931  89.442 68.593 1.00 . A A .  58 VAL HG21 1 1 
        5  8317 1 1  58 VAL HG22 H -240.009  88.722 69.792 1.00 . A A .  58 VAL HG22 1 1 
        5  8318 1 1  58 VAL HG23 H -238.739  89.846 70.307 1.00 . A A .  58 VAL HG23 1 1 
        5  8319 1 1  58 VAL N    N -236.338  89.715 69.504 1.00 . A A .  58 VAL N    1 1 
        5  8320 1 1  58 VAL O    O -236.157  88.797 67.032 1.00 . A A .  58 VAL O    1 1 
        5  8321 1 1  59 LEU C    C -237.734  85.316 65.877 1.00 . A A .  59 LEU C    1 1 
        5  8322 1 1  59 LEU CA   C -236.562  86.234 66.174 1.00 . A A .  59 LEU CA   1 1 
        5  8323 1 1  59 LEU CB   C -235.237  85.520 65.922 1.00 . A A .  59 LEU CB   1 1 
        5  8324 1 1  59 LEU CD1  C -234.590  86.473 63.708 1.00 . A A .  59 LEU CD1  1 1 
        5  8325 1 1  59 LEU CD2  C -233.816  84.210 64.350 1.00 . A A .  59 LEU CD2  1 1 
        5  8326 1 1  59 LEU CG   C -234.940  85.207 64.460 1.00 . A A .  59 LEU CG   1 1 
        5  8327 1 1  59 LEU H    H -236.844  86.028 68.250 1.00 . A A .  59 LEU H    1 1 
        5  8328 1 1  59 LEU HA   H -236.626  87.103 65.536 1.00 . A A .  59 LEU HA   1 1 
        5  8329 1 1  59 LEU HB2  H -234.440  86.144 66.303 1.00 . A A .  59 LEU HB2  1 1 
        5  8330 1 1  59 LEU HB3  H -235.239  84.595 66.473 1.00 . A A .  59 LEU HB3  1 1 
        5  8331 1 1  59 LEU HD11 H -233.748  86.953 64.185 1.00 . A A .  59 LEU HD11 1 1 
        5  8332 1 1  59 LEU HD12 H -234.335  86.225 62.687 1.00 . A A .  59 LEU HD12 1 1 
        5  8333 1 1  59 LEU HD13 H -235.439  87.141 63.714 1.00 . A A .  59 LEU HD13 1 1 
        5  8334 1 1  59 LEU HD21 H -234.088  83.303 64.870 1.00 . A A .  59 LEU HD21 1 1 
        5  8335 1 1  59 LEU HD22 H -233.633  83.988 63.310 1.00 . A A .  59 LEU HD22 1 1 
        5  8336 1 1  59 LEU HD23 H -232.922  84.625 64.793 1.00 . A A .  59 LEU HD23 1 1 
        5  8337 1 1  59 LEU HG   H -235.820  84.777 64.001 1.00 . A A .  59 LEU HG   1 1 
        5  8338 1 1  59 LEU N    N -236.637  86.677 67.548 1.00 . A A .  59 LEU N    1 1 
        5  8339 1 1  59 LEU O    O -238.197  84.594 66.752 1.00 . A A .  59 LEU O    1 1 
        5  8340 1 1  60 LEU C    C -238.944  83.355 63.466 1.00 . A A .  60 LEU C    1 1 
        5  8341 1 1  60 LEU CA   C -239.388  84.564 64.279 1.00 . A A .  60 LEU CA   1 1 
        5  8342 1 1  60 LEU CB   C -240.380  85.390 63.440 1.00 . A A .  60 LEU CB   1 1 
        5  8343 1 1  60 LEU CD1  C -242.258  85.780 65.058 1.00 . A A .  60 LEU CD1  1 1 
        5  8344 1 1  60 LEU CD2  C -240.359  87.395 65.004 1.00 . A A .  60 LEU CD2  1 1 
        5  8345 1 1  60 LEU CG   C -241.222  86.447 64.184 1.00 . A A .  60 LEU CG   1 1 
        5  8346 1 1  60 LEU H    H -237.832  85.972 64.002 1.00 . A A .  60 LEU H    1 1 
        5  8347 1 1  60 LEU HA   H -239.881  84.226 65.182 1.00 . A A .  60 LEU HA   1 1 
        5  8348 1 1  60 LEU HB2  H -239.822  85.885 62.661 1.00 . A A .  60 LEU HB2  1 1 
        5  8349 1 1  60 LEU HB3  H -241.063  84.699 62.970 1.00 . A A .  60 LEU HB3  1 1 
        5  8350 1 1  60 LEU HD11 H -242.878  85.132 64.454 1.00 . A A .  60 LEU HD11 1 1 
        5  8351 1 1  60 LEU HD12 H -241.767  85.196 65.825 1.00 . A A .  60 LEU HD12 1 1 
        5  8352 1 1  60 LEU HD13 H -242.875  86.534 65.523 1.00 . A A .  60 LEU HD13 1 1 
        5  8353 1 1  60 LEU HD21 H -239.779  86.830 65.718 1.00 . A A .  60 LEU HD21 1 1 
        5  8354 1 1  60 LEU HD22 H -239.693  87.934 64.345 1.00 . A A .  60 LEU HD22 1 1 
        5  8355 1 1  60 LEU HD23 H -240.992  88.096 65.527 1.00 . A A .  60 LEU HD23 1 1 
        5  8356 1 1  60 LEU HG   H -241.755  87.037 63.464 1.00 . A A .  60 LEU HG   1 1 
        5  8357 1 1  60 LEU N    N -238.237  85.370 64.661 1.00 . A A .  60 LEU N    1 1 
        5  8358 1 1  60 LEU O    O -238.227  83.512 62.484 1.00 . A A .  60 LEU O    1 1 
        5  8359 1 1  61 GLU C    C -240.434  80.798 62.197 1.00 . A A .  61 GLU C    1 1 
        5  8360 1 1  61 GLU CA   C -239.169  80.987 63.045 1.00 . A A .  61 GLU CA   1 1 
        5  8361 1 1  61 GLU CB   C -238.816  79.727 63.886 1.00 . A A .  61 GLU CB   1 1 
        5  8362 1 1  61 GLU CD   C -239.560  77.943 65.557 1.00 . A A .  61 GLU CD   1 1 
        5  8363 1 1  61 GLU CG   C -239.977  79.087 64.644 1.00 . A A .  61 GLU CG   1 1 
        5  8364 1 1  61 GLU H    H -239.803  82.076 64.742 1.00 . A A .  61 GLU H    1 1 
        5  8365 1 1  61 GLU HA   H -238.347  81.199 62.371 1.00 . A A .  61 GLU HA   1 1 
        5  8366 1 1  61 GLU HB2  H -238.402  78.979 63.225 1.00 . A A .  61 GLU HB2  1 1 
        5  8367 1 1  61 GLU HB3  H -238.060  80.003 64.607 1.00 . A A .  61 GLU HB3  1 1 
        5  8368 1 1  61 GLU HG2  H -240.464  79.840 65.234 1.00 . A A .  61 GLU HG2  1 1 
        5  8369 1 1  61 GLU HG3  H -240.680  78.703 63.919 1.00 . A A .  61 GLU HG3  1 1 
        5  8370 1 1  61 GLU N    N -239.351  82.162 63.874 1.00 . A A .  61 GLU N    1 1 
        5  8371 1 1  61 GLU O    O -241.384  80.111 62.571 1.00 . A A .  61 GLU O    1 1 
        5  8372 1 1  61 GLU OE1  O -239.295  76.834 65.055 1.00 . A A .  61 GLU OE1  1 1 
        5  8373 1 1  61 GLU OE2  O -239.528  78.141 66.787 1.00 . A A .  61 GLU OE2  1 1 
        5  8374 1 1  62 GLU C    C -241.292  80.234 59.207 1.00 . A A .  62 GLU C    1 1 
        5  8375 1 1  62 GLU CA   C -241.570  81.365 60.178 1.00 . A A .  62 GLU CA   1 1 
        5  8376 1 1  62 GLU CB   C -241.703  82.703 59.479 1.00 . A A .  62 GLU CB   1 1 
        5  8377 1 1  62 GLU CD   C -242.041  82.541 56.992 1.00 . A A .  62 GLU CD   1 1 
        5  8378 1 1  62 GLU CG   C -242.685  82.752 58.353 1.00 . A A .  62 GLU CG   1 1 
        5  8379 1 1  62 GLU H    H -239.820  82.194 60.893 1.00 . A A .  62 GLU H    1 1 
        5  8380 1 1  62 GLU HA   H -242.468  81.156 60.733 1.00 . A A .  62 GLU HA   1 1 
        5  8381 1 1  62 GLU HB2  H -242.003  83.440 60.208 1.00 . A A .  62 GLU HB2  1 1 
        5  8382 1 1  62 GLU HB3  H -240.736  82.979 59.092 1.00 . A A .  62 GLU HB3  1 1 
        5  8383 1 1  62 GLU HG2  H -243.444  82.000 58.510 1.00 . A A .  62 GLU HG2  1 1 
        5  8384 1 1  62 GLU HG3  H -243.125  83.715 58.382 1.00 . A A .  62 GLU HG3  1 1 
        5  8385 1 1  62 GLU N    N -240.490  81.503 61.087 1.00 . A A .  62 GLU N    1 1 
        5  8386 1 1  62 GLU O    O -240.241  80.189 58.584 1.00 . A A .  62 GLU O    1 1 
        5  8387 1 1  62 GLU OE1  O -241.610  83.540 56.372 1.00 . A A .  62 GLU OE1  1 1 
        5  8388 1 1  62 GLU OE2  O -241.968  81.388 56.534 1.00 . A A .  62 GLU OE2  1 1 
        5  8389 1 1  63 VAL C    C -243.294  78.266 57.189 1.00 . A A .  63 VAL C    1 1 
        5  8390 1 1  63 VAL CA   C -242.119  78.214 58.165 1.00 . A A .  63 VAL CA   1 1 
        5  8391 1 1  63 VAL CB   C -242.045  76.826 58.856 1.00 . A A .  63 VAL CB   1 1 
        5  8392 1 1  63 VAL CG1  C -242.972  76.772 60.059 1.00 . A A .  63 VAL CG1  1 1 
        5  8393 1 1  63 VAL CG2  C -242.363  75.718 57.865 1.00 . A A .  63 VAL CG2  1 1 
        5  8394 1 1  63 VAL H    H -242.983  79.328 59.747 1.00 . A A .  63 VAL H    1 1 
        5  8395 1 1  63 VAL HA   H -241.209  78.357 57.607 1.00 . A A .  63 VAL HA   1 1 
        5  8396 1 1  63 VAL HB   H -241.036  76.664 59.210 1.00 . A A .  63 VAL HB   1 1 
        5  8397 1 1  63 VAL HG11 H -243.973  77.038 59.755 1.00 . A A .  63 VAL HG11 1 1 
        5  8398 1 1  63 VAL HG12 H -242.970  75.776 60.473 1.00 . A A .  63 VAL HG12 1 1 
        5  8399 1 1  63 VAL HG13 H -242.625  77.476 60.810 1.00 . A A .  63 VAL HG13 1 1 
        5  8400 1 1  63 VAL HG21 H -241.647  75.749 57.050 1.00 . A A .  63 VAL HG21 1 1 
        5  8401 1 1  63 VAL HG22 H -242.301  74.762 58.362 1.00 . A A .  63 VAL HG22 1 1 
        5  8402 1 1  63 VAL HG23 H -243.359  75.858 57.476 1.00 . A A .  63 VAL HG23 1 1 
        5  8403 1 1  63 VAL N    N -242.215  79.296 59.130 1.00 . A A .  63 VAL N    1 1 
        5  8404 1 1  63 VAL O    O -244.454  78.052 57.567 1.00 . A A .  63 VAL O    1 1 
        5  8405 1 1  64 VAL C    C -244.393  77.174 54.517 1.00 . A A .  64 VAL C    1 1 
        5  8406 1 1  64 VAL CA   C -243.997  78.598 54.889 1.00 . A A .  64 VAL CA   1 1 
        5  8407 1 1  64 VAL CB   C -243.519  79.329 53.610 1.00 . A A .  64 VAL CB   1 1 
        5  8408 1 1  64 VAL CG1  C -244.576  79.251 52.515 1.00 . A A .  64 VAL CG1  1 1 
        5  8409 1 1  64 VAL CG2  C -243.182  80.780 53.903 1.00 . A A .  64 VAL CG2  1 1 
        5  8410 1 1  64 VAL H    H -242.074  78.852 55.723 1.00 . A A .  64 VAL H    1 1 
        5  8411 1 1  64 VAL HA   H -244.868  79.118 55.270 1.00 . A A .  64 VAL HA   1 1 
        5  8412 1 1  64 VAL HB   H -242.624  78.839 53.252 1.00 . A A .  64 VAL HB   1 1 
        5  8413 1 1  64 VAL HG11 H -245.490  79.710 52.865 1.00 . A A .  64 VAL HG11 1 1 
        5  8414 1 1  64 VAL HG12 H -244.224  79.771 51.637 1.00 . A A .  64 VAL HG12 1 1 
        5  8415 1 1  64 VAL HG13 H -244.763  78.215 52.270 1.00 . A A .  64 VAL HG13 1 1 
        5  8416 1 1  64 VAL HG21 H -242.399  80.827 54.646 1.00 . A A .  64 VAL HG21 1 1 
        5  8417 1 1  64 VAL HG22 H -242.845  81.261 52.996 1.00 . A A .  64 VAL HG22 1 1 
        5  8418 1 1  64 VAL HG23 H -244.060  81.288 54.274 1.00 . A A .  64 VAL HG23 1 1 
        5  8419 1 1  64 VAL N    N -242.992  78.591 55.939 1.00 . A A .  64 VAL N    1 1 
        5  8420 1 1  64 VAL O    O -243.638  76.455 53.860 1.00 . A A .  64 VAL O    1 1 
        5  8421 1 1  65 LYS C    C -246.928  75.806 53.256 1.00 . A A .  65 LYS C    1 1 
        5  8422 1 1  65 LYS CA   C -246.167  75.531 54.539 1.00 . A A .  65 LYS CA   1 1 
        5  8423 1 1  65 LYS CB   C -247.114  75.007 55.613 1.00 . A A .  65 LYS CB   1 1 
        5  8424 1 1  65 LYS CD   C -247.484  74.554 58.050 1.00 . A A .  65 LYS CD   1 1 
        5  8425 1 1  65 LYS CE   C -246.837  74.399 59.414 1.00 . A A .  65 LYS CE   1 1 
        5  8426 1 1  65 LYS CG   C -246.449  74.774 56.960 1.00 . A A .  65 LYS CG   1 1 
        5  8427 1 1  65 LYS H    H -246.042  77.321 55.621 1.00 . A A .  65 LYS H    1 1 
        5  8428 1 1  65 LYS HA   H -245.388  74.806 54.351 1.00 . A A .  65 LYS HA   1 1 
        5  8429 1 1  65 LYS HB2  H -247.911  75.722 55.749 1.00 . A A .  65 LYS HB2  1 1 
        5  8430 1 1  65 LYS HB3  H -247.534  74.077 55.277 1.00 . A A .  65 LYS HB3  1 1 
        5  8431 1 1  65 LYS HD2  H -248.150  75.402 58.075 1.00 . A A .  65 LYS HD2  1 1 
        5  8432 1 1  65 LYS HD3  H -248.047  73.660 57.824 1.00 . A A .  65 LYS HD3  1 1 
        5  8433 1 1  65 LYS HE2  H -246.381  73.423 59.475 1.00 . A A .  65 LYS HE2  1 1 
        5  8434 1 1  65 LYS HE3  H -246.079  75.159 59.529 1.00 . A A .  65 LYS HE3  1 1 
        5  8435 1 1  65 LYS HG2  H -245.816  73.902 56.894 1.00 . A A .  65 LYS HG2  1 1 
        5  8436 1 1  65 LYS HG3  H -245.853  75.639 57.211 1.00 . A A .  65 LYS HG3  1 1 
        5  8437 1 1  65 LYS HZ1  H -248.596  73.838 60.397 1.00 . A A .  65 LYS HZ1  1 1 
        5  8438 1 1  65 LYS HZ2  H -247.378  74.389 61.433 1.00 . A A .  65 LYS HZ2  1 1 
        5  8439 1 1  65 LYS HZ3  H -248.249  75.494 60.495 1.00 . A A .  65 LYS HZ3  1 1 
        5  8440 1 1  65 LYS N    N -245.561  76.766 54.973 1.00 . A A .  65 LYS N    1 1 
        5  8441 1 1  65 LYS NZ   N -247.834  74.537 60.512 1.00 . A A .  65 LYS NZ   1 1 
        5  8442 1 1  65 LYS O    O -248.127  76.106 53.275 1.00 . A A .  65 LYS O    1 1 
        5  8443 1 1  66 ASP C    C -247.762  75.122 50.358 1.00 . A A .  66 ASP C    1 1 
        5  8444 1 1  66 ASP CA   C -246.781  76.161 50.873 1.00 . A A .  66 ASP CA   1 1 
        5  8445 1 1  66 ASP CB   C -245.669  76.410 49.851 1.00 . A A .  66 ASP CB   1 1 
        5  8446 1 1  66 ASP CG   C -246.205  76.680 48.462 1.00 . A A .  66 ASP CG   1 1 
        5  8447 1 1  66 ASP H    H -245.284  75.456 52.189 1.00 . A A .  66 ASP H    1 1 
        5  8448 1 1  66 ASP HA   H -247.323  77.084 51.035 1.00 . A A .  66 ASP HA   1 1 
        5  8449 1 1  66 ASP HB2  H -245.086  77.264 50.163 1.00 . A A .  66 ASP HB2  1 1 
        5  8450 1 1  66 ASP HB3  H -245.029  75.542 49.807 1.00 . A A .  66 ASP HB3  1 1 
        5  8451 1 1  66 ASP N    N -246.216  75.765 52.149 1.00 . A A .  66 ASP N    1 1 
        5  8452 1 1  66 ASP O    O -247.644  73.930 50.650 1.00 . A A .  66 ASP O    1 1 
        5  8453 1 1  66 ASP OD1  O -246.833  77.734 48.251 1.00 . A A .  66 ASP OD1  1 1 
        5  8454 1 1  66 ASP OD2  O -246.024  75.826 47.578 1.00 . A A .  66 ASP OD2  1 1 
        5  8455 1 1  67 THR C    C -249.305  73.766 48.037 1.00 . A A .  67 THR C    1 1 
        5  8456 1 1  67 THR CA   C -249.803  74.752 49.098 1.00 . A A .  67 THR CA   1 1 
        5  8457 1 1  67 THR CB   C -250.925  75.629 48.527 1.00 . A A .  67 THR CB   1 1 
        5  8458 1 1  67 THR CG2  C -252.279  75.040 48.856 1.00 . A A .  67 THR CG2  1 1 
        5  8459 1 1  67 THR H    H -248.715  76.539 49.330 1.00 . A A .  67 THR H    1 1 
        5  8460 1 1  67 THR HA   H -250.199  74.197 49.936 1.00 . A A .  67 THR HA   1 1 
        5  8461 1 1  67 THR HB   H -250.817  75.694 47.455 1.00 . A A .  67 THR HB   1 1 
        5  8462 1 1  67 THR HG1  H -250.998  77.607 48.410 1.00 . A A .  67 THR HG1  1 1 
        5  8463 1 1  67 THR HG21 H -252.339  74.035 48.470 1.00 . A A .  67 THR HG21 1 1 
        5  8464 1 1  67 THR HG22 H -252.403  75.025 49.929 1.00 . A A .  67 THR HG22 1 1 
        5  8465 1 1  67 THR HG23 H -253.051  75.648 48.413 1.00 . A A .  67 THR HG23 1 1 
        5  8466 1 1  67 THR N    N -248.728  75.591 49.586 1.00 . A A .  67 THR N    1 1 
        5  8467 1 1  67 THR O    O -249.998  72.805 47.701 1.00 . A A .  67 THR O    1 1 
        5  8468 1 1  67 THR OG1  O -250.843  76.943 49.103 1.00 . A A .  67 THR OG1  1 1 
        5  8469 1 1  68 THR C    C -248.186  72.858 45.320 1.00 . A A .  68 THR C    1 1 
        5  8470 1 1  68 THR CA   C -247.400  73.130 46.608 1.00 . A A .  68 THR CA   1 1 
        5  8471 1 1  68 THR CB   C -247.052  71.802 47.311 1.00 . A A .  68 THR CB   1 1 
        5  8472 1 1  68 THR CG2  C -246.083  70.975 46.477 1.00 . A A .  68 THR CG2  1 1 
        5  8473 1 1  68 THR H    H -247.662  74.876 47.763 1.00 . A A .  68 THR H    1 1 
        5  8474 1 1  68 THR HA   H -246.470  73.611 46.340 1.00 . A A .  68 THR HA   1 1 
        5  8475 1 1  68 THR HB   H -247.962  71.234 47.453 1.00 . A A .  68 THR HB   1 1 
        5  8476 1 1  68 THR HG1  H -247.000  72.730 49.052 1.00 . A A .  68 THR HG1  1 1 
        5  8477 1 1  68 THR HG21 H -246.528  70.758 45.516 1.00 . A A .  68 THR HG21 1 1 
        5  8478 1 1  68 THR HG22 H -245.169  71.530 46.333 1.00 . A A .  68 THR HG22 1 1 
        5  8479 1 1  68 THR HG23 H -245.866  70.051 46.990 1.00 . A A .  68 THR HG23 1 1 
        5  8480 1 1  68 THR N    N -248.105  74.031 47.519 1.00 . A A .  68 THR N    1 1 
        5  8481 1 1  68 THR O    O -247.995  73.546 44.317 1.00 . A A .  68 THR O    1 1 
        5  8482 1 1  68 THR OG1  O -246.463  72.078 48.590 1.00 . A A .  68 THR OG1  1 1 
        5  8483 1 1  69 ASN C    C -250.739  72.604 43.740 1.00 . A A .  69 ASN C    1 1 
        5  8484 1 1  69 ASN CA   C -249.854  71.466 44.196 1.00 . A A .  69 ASN CA   1 1 
        5  8485 1 1  69 ASN CB   C -250.763  70.271 44.508 1.00 . A A .  69 ASN CB   1 1 
        5  8486 1 1  69 ASN CG   C -250.072  69.126 45.242 1.00 . A A .  69 ASN CG   1 1 
        5  8487 1 1  69 ASN H    H -249.212  71.391 46.213 1.00 . A A .  69 ASN H    1 1 
        5  8488 1 1  69 ASN HA   H -249.170  71.201 43.404 1.00 . A A .  69 ASN HA   1 1 
        5  8489 1 1  69 ASN HB2  H -251.585  70.622 45.112 1.00 . A A .  69 ASN HB2  1 1 
        5  8490 1 1  69 ASN HB3  H -251.157  69.888 43.576 1.00 . A A .  69 ASN HB3  1 1 
        5  8491 1 1  69 ASN HD21 H -251.172  67.797 44.261 1.00 . A A .  69 ASN HD21 1 1 
        5  8492 1 1  69 ASN HD22 H -250.042  67.149 45.392 1.00 . A A .  69 ASN HD22 1 1 
        5  8493 1 1  69 ASN N    N -249.077  71.870 45.364 1.00 . A A .  69 ASN N    1 1 
        5  8494 1 1  69 ASN ND2  N -250.471  67.901 44.933 1.00 . A A .  69 ASN ND2  1 1 
        5  8495 1 1  69 ASN O    O -250.994  72.781 42.550 1.00 . A A .  69 ASN O    1 1 
        5  8496 1 1  69 ASN OD1  O -249.188  69.332 46.069 1.00 . A A .  69 ASN OD1  1 1 
        5  8497 1 1  70 LYS C    C -251.457  75.785 44.487 1.00 . A A .  70 LYS C    1 1 
        5  8498 1 1  70 LYS CA   C -252.151  74.434 44.396 1.00 . A A .  70 LYS CA   1 1 
        5  8499 1 1  70 LYS CB   C -253.369  74.394 45.320 1.00 . A A .  70 LYS CB   1 1 
        5  8500 1 1  70 LYS CD   C -254.946  73.438 43.613 1.00 . A A .  70 LYS CD   1 1 
        5  8501 1 1  70 LYS CE   C -255.912  72.313 43.275 1.00 . A A .  70 LYS CE   1 1 
        5  8502 1 1  70 LYS CG   C -254.338  73.267 45.000 1.00 . A A .  70 LYS CG   1 1 
        5  8503 1 1  70 LYS H    H -250.965  73.203 45.630 1.00 . A A .  70 LYS H    1 1 
        5  8504 1 1  70 LYS HA   H -252.485  74.279 43.384 1.00 . A A .  70 LYS HA   1 1 
        5  8505 1 1  70 LYS HB2  H -253.032  74.271 46.338 1.00 . A A .  70 LYS HB2  1 1 
        5  8506 1 1  70 LYS HB3  H -253.900  75.330 45.236 1.00 . A A .  70 LYS HB3  1 1 
        5  8507 1 1  70 LYS HD2  H -255.478  74.376 43.580 1.00 . A A .  70 LYS HD2  1 1 
        5  8508 1 1  70 LYS HD3  H -254.151  73.450 42.881 1.00 . A A .  70 LYS HD3  1 1 
        5  8509 1 1  70 LYS HE2  H -256.679  72.271 44.034 1.00 . A A .  70 LYS HE2  1 1 
        5  8510 1 1  70 LYS HE3  H -256.367  72.523 42.316 1.00 . A A .  70 LYS HE3  1 1 
        5  8511 1 1  70 LYS HG2  H -253.808  72.326 45.037 1.00 . A A .  70 LYS HG2  1 1 
        5  8512 1 1  70 LYS HG3  H -255.130  73.266 45.734 1.00 . A A .  70 LYS HG3  1 1 
        5  8513 1 1  70 LYS HZ1  H -254.482  71.014 42.476 1.00 . A A .  70 LYS HZ1  1 1 
        5  8514 1 1  70 LYS HZ2  H -254.791  70.768 44.122 1.00 . A A .  70 LYS HZ2  1 1 
        5  8515 1 1  70 LYS HZ3  H -255.910  70.248 42.967 1.00 . A A .  70 LYS HZ3  1 1 
        5  8516 1 1  70 LYS N    N -251.238  73.361 44.700 1.00 . A A .  70 LYS N    1 1 
        5  8517 1 1  70 LYS NZ   N -255.227  70.994 43.205 1.00 . A A .  70 LYS NZ   1 1 
        5  8518 1 1  70 LYS O    O -251.471  76.429 45.533 1.00 . A A .  70 LYS O    1 1 
        5  8519 1 1  71 LYS C    C -251.218  78.614 43.213 1.00 . A A .  71 LYS C    1 1 
        5  8520 1 1  71 LYS CA   C -250.180  77.504 43.330 1.00 . A A .  71 LYS CA   1 1 
        5  8521 1 1  71 LYS CB   C -249.204  77.562 42.152 1.00 . A A .  71 LYS CB   1 1 
        5  8522 1 1  71 LYS CD   C -246.920  77.267 43.231 1.00 . A A .  71 LYS CD   1 1 
        5  8523 1 1  71 LYS CE   C -247.347  77.267 44.692 1.00 . A A .  71 LYS CE   1 1 
        5  8524 1 1  71 LYS CG   C -247.978  76.664 42.307 1.00 . A A .  71 LYS CG   1 1 
        5  8525 1 1  71 LYS H    H -250.779  75.601 42.616 1.00 . A A .  71 LYS H    1 1 
        5  8526 1 1  71 LYS HA   H -249.631  77.643 44.249 1.00 . A A .  71 LYS HA   1 1 
        5  8527 1 1  71 LYS HB2  H -249.725  77.265 41.255 1.00 . A A .  71 LYS HB2  1 1 
        5  8528 1 1  71 LYS HB3  H -248.863  78.581 42.037 1.00 . A A .  71 LYS HB3  1 1 
        5  8529 1 1  71 LYS HD2  H -246.012  76.692 43.138 1.00 . A A .  71 LYS HD2  1 1 
        5  8530 1 1  71 LYS HD3  H -246.730  78.285 42.923 1.00 . A A .  71 LYS HD3  1 1 
        5  8531 1 1  71 LYS HE2  H -248.224  77.889 44.799 1.00 . A A .  71 LYS HE2  1 1 
        5  8532 1 1  71 LYS HE3  H -247.588  76.254 44.983 1.00 . A A .  71 LYS HE3  1 1 
        5  8533 1 1  71 LYS HG2  H -248.292  75.717 42.717 1.00 . A A .  71 LYS HG2  1 1 
        5  8534 1 1  71 LYS HG3  H -247.540  76.504 41.332 1.00 . A A .  71 LYS HG3  1 1 
        5  8535 1 1  71 LYS HZ1  H -245.409  77.224 45.459 1.00 . A A .  71 LYS HZ1  1 1 
        5  8536 1 1  71 LYS HZ2  H -246.067  78.784 45.359 1.00 . A A .  71 LYS HZ2  1 1 
        5  8537 1 1  71 LYS HZ3  H -246.576  77.722 46.583 1.00 . A A .  71 LYS HZ3  1 1 
        5  8538 1 1  71 LYS N    N -250.827  76.197 43.394 1.00 . A A .  71 LYS N    1 1 
        5  8539 1 1  71 LYS NZ   N -246.277  77.787 45.581 1.00 . A A .  71 LYS NZ   1 1 
        5  8540 1 1  71 LYS O    O -250.942  79.773 43.512 1.00 . A A .  71 LYS O    1 1 
        5  8541 1 1  72 THR C    C -254.145  79.421 44.068 1.00 . A A .  72 THR C    1 1 
        5  8542 1 1  72 THR CA   C -253.524  79.188 42.691 1.00 . A A .  72 THR CA   1 1 
        5  8543 1 1  72 THR CB   C -254.603  78.687 41.703 1.00 . A A .  72 THR CB   1 1 
        5  8544 1 1  72 THR CG2  C -255.184  77.353 42.154 1.00 . A A .  72 THR CG2  1 1 
        5  8545 1 1  72 THR H    H -252.569  77.310 42.535 1.00 . A A .  72 THR H    1 1 
        5  8546 1 1  72 THR HA   H -253.130  80.123 42.321 1.00 . A A .  72 THR HA   1 1 
        5  8547 1 1  72 THR HB   H -254.143  78.550 40.735 1.00 . A A .  72 THR HB   1 1 
        5  8548 1 1  72 THR HG1  H -255.713  80.166 42.395 1.00 . A A .  72 THR HG1  1 1 
        5  8549 1 1  72 THR HG21 H -254.392  76.622 42.228 1.00 . A A .  72 THR HG21 1 1 
        5  8550 1 1  72 THR HG22 H -255.655  77.472 43.118 1.00 . A A .  72 THR HG22 1 1 
        5  8551 1 1  72 THR HG23 H -255.916  77.018 41.433 1.00 . A A .  72 THR HG23 1 1 
        5  8552 1 1  72 THR N    N -252.421  78.243 42.789 1.00 . A A .  72 THR N    1 1 
        5  8553 1 1  72 THR O    O -255.048  80.243 44.230 1.00 . A A .  72 THR O    1 1 
        5  8554 1 1  72 THR OG1  O -255.657  79.650 41.583 1.00 . A A .  72 THR OG1  1 1 
        5  8555 1 1  73 THR C    C -252.975  79.393 47.273 1.00 . A A .  73 THR C    1 1 
        5  8556 1 1  73 THR CA   C -254.104  78.828 46.419 1.00 . A A .  73 THR CA   1 1 
        5  8557 1 1  73 THR CB   C -254.567  77.472 46.990 1.00 . A A .  73 THR CB   1 1 
        5  8558 1 1  73 THR CG2  C -255.231  77.652 48.348 1.00 . A A .  73 THR CG2  1 1 
        5  8559 1 1  73 THR H    H -252.950  78.031 44.853 1.00 . A A .  73 THR H    1 1 
        5  8560 1 1  73 THR HA   H -254.938  79.514 46.433 1.00 . A A .  73 THR HA   1 1 
        5  8561 1 1  73 THR HB   H -253.704  76.834 47.108 1.00 . A A .  73 THR HB   1 1 
        5  8562 1 1  73 THR HG1  H -256.039  77.533 45.677 1.00 . A A .  73 THR HG1  1 1 
        5  8563 1 1  73 THR HG21 H -256.089  78.300 48.248 1.00 . A A .  73 THR HG21 1 1 
        5  8564 1 1  73 THR HG22 H -255.548  76.690 48.724 1.00 . A A .  73 THR HG22 1 1 
        5  8565 1 1  73 THR HG23 H -254.525  78.093 49.038 1.00 . A A .  73 THR HG23 1 1 
        5  8566 1 1  73 THR N    N -253.652  78.685 45.052 1.00 . A A .  73 THR N    1 1 
        5  8567 1 1  73 THR O    O -251.869  78.848 47.289 1.00 . A A .  73 THR O    1 1 
        5  8568 1 1  73 THR OG1  O -255.489  76.854 46.081 1.00 . A A .  73 THR OG1  1 1 
        5  8569 1 1  74 THR C    C -251.543  80.232 49.720 1.00 . A A .  74 THR C    1 1 
        5  8570 1 1  74 THR CA   C -252.274  81.186 48.776 1.00 . A A .  74 THR CA   1 1 
        5  8571 1 1  74 THR CB   C -252.942  82.295 49.606 1.00 . A A .  74 THR CB   1 1 
        5  8572 1 1  74 THR CG2  C -253.430  83.427 48.713 1.00 . A A .  74 THR CG2  1 1 
        5  8573 1 1  74 THR H    H -254.171  80.852 47.923 1.00 . A A .  74 THR H    1 1 
        5  8574 1 1  74 THR HA   H -251.554  81.645 48.113 1.00 . A A .  74 THR HA   1 1 
        5  8575 1 1  74 THR HB   H -252.214  82.690 50.301 1.00 . A A .  74 THR HB   1 1 
        5  8576 1 1  74 THR HG1  H -253.922  80.796 50.439 1.00 . A A .  74 THR HG1  1 1 
        5  8577 1 1  74 THR HG21 H -254.136  83.040 47.994 1.00 . A A .  74 THR HG21 1 1 
        5  8578 1 1  74 THR HG22 H -253.910  84.180 49.320 1.00 . A A .  74 THR HG22 1 1 
        5  8579 1 1  74 THR HG23 H -252.590  83.864 48.194 1.00 . A A .  74 THR HG23 1 1 
        5  8580 1 1  74 THR N    N -253.263  80.492 47.963 1.00 . A A .  74 THR N    1 1 
        5  8581 1 1  74 THR O    O -252.163  79.367 50.343 1.00 . A A .  74 THR O    1 1 
        5  8582 1 1  74 THR OG1  O -254.045  81.746 50.340 1.00 . A A .  74 THR OG1  1 1 
        5  8583 1 1  75 PRO C    C -249.688  79.864 52.181 1.00 . A A .  75 PRO C    1 1 
        5  8584 1 1  75 PRO CA   C -249.395  79.558 50.718 1.00 . A A .  75 PRO CA   1 1 
        5  8585 1 1  75 PRO CB   C -247.953  79.946 50.365 1.00 . A A .  75 PRO CB   1 1 
        5  8586 1 1  75 PRO CD   C -249.408  81.355 49.094 1.00 . A A .  75 PRO CD   1 1 
        5  8587 1 1  75 PRO CG   C -248.045  80.731 49.099 1.00 . A A .  75 PRO CG   1 1 
        5  8588 1 1  75 PRO HA   H -249.551  78.497 50.539 1.00 . A A .  75 PRO HA   1 1 
        5  8589 1 1  75 PRO HB2  H -247.532  80.537 51.165 1.00 . A A .  75 PRO HB2  1 1 
        5  8590 1 1  75 PRO HB3  H -247.366  79.052 50.228 1.00 . A A .  75 PRO HB3  1 1 
        5  8591 1 1  75 PRO HD2  H -249.393  82.307 49.605 1.00 . A A .  75 PRO HD2  1 1 
        5  8592 1 1  75 PRO HD3  H -249.766  81.472 48.084 1.00 . A A .  75 PRO HD3  1 1 
        5  8593 1 1  75 PRO HG2  H -247.284  81.497 49.088 1.00 . A A .  75 PRO HG2  1 1 
        5  8594 1 1  75 PRO HG3  H -247.930  80.075 48.249 1.00 . A A .  75 PRO HG3  1 1 
        5  8595 1 1  75 PRO N    N -250.216  80.376 49.827 1.00 . A A .  75 PRO N    1 1 
        5  8596 1 1  75 PRO O    O -250.321  80.870 52.501 1.00 . A A .  75 PRO O    1 1 
        5  8597 1 1  76 LYS C    C -248.292  79.356 55.301 1.00 . A A .  76 LYS C    1 1 
        5  8598 1 1  76 LYS CA   C -249.550  79.123 54.474 1.00 . A A .  76 LYS CA   1 1 
        5  8599 1 1  76 LYS CB   C -250.256  77.851 54.924 1.00 . A A .  76 LYS CB   1 1 
        5  8600 1 1  76 LYS CD   C -252.174  76.428 54.131 1.00 . A A .  76 LYS CD   1 1 
        5  8601 1 1  76 LYS CE   C -251.618  76.089 52.756 1.00 . A A .  76 LYS CE   1 1 
        5  8602 1 1  76 LYS CG   C -251.736  77.814 54.577 1.00 . A A .  76 LYS CG   1 1 
        5  8603 1 1  76 LYS H    H -248.675  78.248 52.764 1.00 . A A .  76 LYS H    1 1 
        5  8604 1 1  76 LYS HA   H -250.219  79.963 54.600 1.00 . A A .  76 LYS HA   1 1 
        5  8605 1 1  76 LYS HB2  H -249.778  77.014 54.429 1.00 . A A .  76 LYS HB2  1 1 
        5  8606 1 1  76 LYS HB3  H -250.148  77.742 55.992 1.00 . A A .  76 LYS HB3  1 1 
        5  8607 1 1  76 LYS HD2  H -251.814  75.701 54.844 1.00 . A A .  76 LYS HD2  1 1 
        5  8608 1 1  76 LYS HD3  H -253.252  76.395 54.094 1.00 . A A .  76 LYS HD3  1 1 
        5  8609 1 1  76 LYS HE2  H -250.543  76.190 52.777 1.00 . A A .  76 LYS HE2  1 1 
        5  8610 1 1  76 LYS HE3  H -251.878  75.066 52.519 1.00 . A A .  76 LYS HE3  1 1 
        5  8611 1 1  76 LYS HG2  H -252.308  78.096 55.450 1.00 . A A .  76 LYS HG2  1 1 
        5  8612 1 1  76 LYS HG3  H -251.927  78.517 53.778 1.00 . A A .  76 LYS HG3  1 1 
        5  8613 1 1  76 LYS HZ1  H -252.042  77.985 51.974 1.00 . A A .  76 LYS HZ1  1 1 
        5  8614 1 1  76 LYS HZ2  H -251.681  76.827 50.793 1.00 . A A .  76 LYS HZ2  1 1 
        5  8615 1 1  76 LYS HZ3  H -253.183  76.807 51.573 1.00 . A A .  76 LYS HZ3  1 1 
        5  8616 1 1  76 LYS N    N -249.241  78.993 53.063 1.00 . A A .  76 LYS N    1 1 
        5  8617 1 1  76 LYS NZ   N -252.169  76.986 51.701 1.00 . A A .  76 LYS NZ   1 1 
        5  8618 1 1  76 LYS O    O -247.616  78.412 55.695 1.00 . A A .  76 LYS O    1 1 
        5  8619 1 1  77 SER C    C -247.116  80.840 57.856 1.00 . A A .  77 SER C    1 1 
        5  8620 1 1  77 SER CA   C -246.820  80.954 56.366 1.00 . A A .  77 SER CA   1 1 
        5  8621 1 1  77 SER CB   C -246.357  82.364 56.015 1.00 . A A .  77 SER CB   1 1 
        5  8622 1 1  77 SER H    H -248.570  81.330 55.245 1.00 . A A .  77 SER H    1 1 
        5  8623 1 1  77 SER HA   H -246.035  80.258 56.115 1.00 . A A .  77 SER HA   1 1 
        5  8624 1 1  77 SER HB2  H -247.078  83.081 56.377 1.00 . A A .  77 SER HB2  1 1 
        5  8625 1 1  77 SER HB3  H -245.399  82.547 56.478 1.00 . A A .  77 SER HB3  1 1 
        5  8626 1 1  77 SER HG   H -245.299  82.407 54.367 1.00 . A A .  77 SER HG   1 1 
        5  8627 1 1  77 SER N    N -247.996  80.612 55.583 1.00 . A A .  77 SER N    1 1 
        5  8628 1 1  77 SER O    O -247.839  81.658 58.434 1.00 . A A .  77 SER O    1 1 
        5  8629 1 1  77 SER OG   O -246.222  82.513 54.610 1.00 . A A .  77 SER OG   1 1 
        5  8630 1 1  78 SER C    C -245.593  80.289 60.630 1.00 . A A .  78 SER C    1 1 
        5  8631 1 1  78 SER CA   C -246.732  79.601 59.898 1.00 . A A .  78 SER CA   1 1 
        5  8632 1 1  78 SER CB   C -246.760  78.108 60.232 1.00 . A A .  78 SER CB   1 1 
        5  8633 1 1  78 SER H    H -246.042  79.157 57.954 1.00 . A A .  78 SER H    1 1 
        5  8634 1 1  78 SER HA   H -247.666  80.052 60.198 1.00 . A A .  78 SER HA   1 1 
        5  8635 1 1  78 SER HB2  H -245.818  77.661 59.948 1.00 . A A .  78 SER HB2  1 1 
        5  8636 1 1  78 SER HB3  H -246.915  77.982 61.292 1.00 . A A .  78 SER HB3  1 1 
        5  8637 1 1  78 SER HG   H -248.043  77.971 58.754 1.00 . A A .  78 SER HG   1 1 
        5  8638 1 1  78 SER N    N -246.579  79.799 58.472 1.00 . A A .  78 SER N    1 1 
        5  8639 1 1  78 SER O    O -244.483  79.764 60.701 1.00 . A A .  78 SER O    1 1 
        5  8640 1 1  78 SER OG   O -247.810  77.449 59.533 1.00 . A A .  78 SER OG   1 1 
        5  8641 1 1  79 GLN C    C -244.879  81.966 63.323 1.00 . A A .  79 GLN C    1 1 
        5  8642 1 1  79 GLN CA   C -244.837  82.246 61.825 1.00 . A A .  79 GLN CA   1 1 
        5  8643 1 1  79 GLN CB   C -245.051  83.738 61.555 1.00 . A A .  79 GLN CB   1 1 
        5  8644 1 1  79 GLN CD   C -244.140  86.091 61.797 1.00 . A A .  79 GLN CD   1 1 
        5  8645 1 1  79 GLN CG   C -243.856  84.603 61.924 1.00 . A A .  79 GLN CG   1 1 
        5  8646 1 1  79 GLN H    H -246.773  81.826 61.099 1.00 . A A .  79 GLN H    1 1 
        5  8647 1 1  79 GLN HA   H -243.877  81.948 61.431 1.00 . A A .  79 GLN HA   1 1 
        5  8648 1 1  79 GLN HB2  H -245.258  83.875 60.503 1.00 . A A .  79 GLN HB2  1 1 
        5  8649 1 1  79 GLN HB3  H -245.902  84.076 62.126 1.00 . A A .  79 GLN HB3  1 1 
        5  8650 1 1  79 GLN HE21 H -246.044  85.801 62.271 1.00 . A A .  79 GLN HE21 1 1 
        5  8651 1 1  79 GLN HE22 H -245.592  87.434 61.949 1.00 . A A .  79 GLN HE22 1 1 
        5  8652 1 1  79 GLN HG2  H -243.573  84.390 62.939 1.00 . A A .  79 GLN HG2  1 1 
        5  8653 1 1  79 GLN HG3  H -243.036  84.355 61.264 1.00 . A A .  79 GLN HG3  1 1 
        5  8654 1 1  79 GLN N    N -245.865  81.471 61.158 1.00 . A A .  79 GLN N    1 1 
        5  8655 1 1  79 GLN NE2  N -245.384  86.481 62.031 1.00 . A A .  79 GLN NE2  1 1 
        5  8656 1 1  79 GLN O    O -245.944  81.998 63.941 1.00 . A A .  79 GLN O    1 1 
        5  8657 1 1  79 GLN OE1  O -243.246  86.886 61.507 1.00 . A A .  79 GLN OE1  1 1 
        5  8658 1 1  80 ARG C    C -242.541  82.269 65.914 1.00 . A A .  80 ARG C    1 1 
        5  8659 1 1  80 ARG CA   C -243.594  81.357 65.293 1.00 . A A .  80 ARG CA   1 1 
        5  8660 1 1  80 ARG CB   C -243.182  79.890 65.398 1.00 . A A .  80 ARG CB   1 1 
        5  8661 1 1  80 ARG CD   C -242.851  77.846 66.788 1.00 . A A .  80 ARG CD   1 1 
        5  8662 1 1  80 ARG CG   C -243.276  79.305 66.790 1.00 . A A .  80 ARG CG   1 1 
        5  8663 1 1  80 ARG CZ   C -242.127  76.284 68.546 1.00 . A A .  80 ARG CZ   1 1 
        5  8664 1 1  80 ARG H    H -242.906  81.693 63.338 1.00 . A A .  80 ARG H    1 1 
        5  8665 1 1  80 ARG HA   H -244.546  81.509 65.778 1.00 . A A .  80 ARG HA   1 1 
        5  8666 1 1  80 ARG HB2  H -243.811  79.306 64.742 1.00 . A A .  80 ARG HB2  1 1 
        5  8667 1 1  80 ARG HB3  H -242.158  79.798 65.066 1.00 . A A .  80 ARG HB3  1 1 
        5  8668 1 1  80 ARG HD2  H -243.482  77.303 66.100 1.00 . A A .  80 ARG HD2  1 1 
        5  8669 1 1  80 ARG HD3  H -241.825  77.785 66.455 1.00 . A A .  80 ARG HD3  1 1 
        5  8670 1 1  80 ARG HE   H -243.693  77.534 68.692 1.00 . A A .  80 ARG HE   1 1 
        5  8671 1 1  80 ARG HG2  H -242.627  79.864 67.446 1.00 . A A .  80 ARG HG2  1 1 
        5  8672 1 1  80 ARG HG3  H -244.295  79.380 67.134 1.00 . A A .  80 ARG HG3  1 1 
        5  8673 1 1  80 ARG HH11 H -240.982  76.267 66.871 1.00 . A A .  80 ARG HH11 1 1 
        5  8674 1 1  80 ARG HH12 H -240.497  75.156 68.112 1.00 . A A .  80 ARG HH12 1 1 
        5  8675 1 1  80 ARG HH21 H -243.040  76.094 70.348 1.00 . A A .  80 ARG HH21 1 1 
        5  8676 1 1  80 ARG HH22 H -241.656  75.073 70.103 1.00 . A A .  80 ARG HH22 1 1 
        5  8677 1 1  80 ARG N    N -243.718  81.690 63.888 1.00 . A A .  80 ARG N    1 1 
        5  8678 1 1  80 ARG NE   N -242.955  77.229 68.105 1.00 . A A .  80 ARG NE   1 1 
        5  8679 1 1  80 ARG NH1  N -241.122  75.868 67.784 1.00 . A A .  80 ARG NH1  1 1 
        5  8680 1 1  80 ARG NH2  N -242.291  75.772 69.762 1.00 . A A .  80 ARG NH2  1 1 
        5  8681 1 1  80 ARG O    O -241.631  82.693 65.219 1.00 . A A .  80 ARG O    1 1 
        5  8682 1 1  81 VAL C    C -240.803  82.869 68.797 1.00 . A A .  81 VAL C    1 1 
        5  8683 1 1  81 VAL CA   C -241.713  83.546 67.778 1.00 . A A .  81 VAL CA   1 1 
        5  8684 1 1  81 VAL CB   C -242.420  84.736 68.456 1.00 . A A .  81 VAL CB   1 1 
        5  8685 1 1  81 VAL CG1  C -241.618  86.018 68.250 1.00 . A A .  81 VAL CG1  1 1 
        5  8686 1 1  81 VAL CG2  C -243.851  84.899 67.957 1.00 . A A .  81 VAL CG2  1 1 
        5  8687 1 1  81 VAL H    H -243.360  82.213 67.744 1.00 . A A .  81 VAL H    1 1 
        5  8688 1 1  81 VAL HA   H -241.100  83.935 66.977 1.00 . A A .  81 VAL HA   1 1 
        5  8689 1 1  81 VAL HB   H -242.455  84.534 69.512 1.00 . A A .  81 VAL HB   1 1 
        5  8690 1 1  81 VAL HG11 H -240.612  85.881 68.618 1.00 . A A .  81 VAL HG11 1 1 
        5  8691 1 1  81 VAL HG12 H -241.582  86.260 67.188 1.00 . A A .  81 VAL HG12 1 1 
        5  8692 1 1  81 VAL HG13 H -242.088  86.829 68.785 1.00 . A A .  81 VAL HG13 1 1 
        5  8693 1 1  81 VAL HG21 H -244.407  83.991 68.153 1.00 . A A .  81 VAL HG21 1 1 
        5  8694 1 1  81 VAL HG22 H -244.320  85.725 68.469 1.00 . A A .  81 VAL HG22 1 1 
        5  8695 1 1  81 VAL HG23 H -243.842  85.093 66.893 1.00 . A A .  81 VAL HG23 1 1 
        5  8696 1 1  81 VAL N    N -242.653  82.601 67.191 1.00 . A A .  81 VAL N    1 1 
        5  8697 1 1  81 VAL O    O -241.257  82.087 69.633 1.00 . A A .  81 VAL O    1 1 
        5  8698 1 1  82 LEU C    C -238.372  83.638 70.815 1.00 . A A .  82 LEU C    1 1 
        5  8699 1 1  82 LEU CA   C -238.511  82.681 69.635 1.00 . A A .  82 LEU CA   1 1 
        5  8700 1 1  82 LEU CB   C -237.174  82.551 68.903 1.00 . A A .  82 LEU CB   1 1 
        5  8701 1 1  82 LEU CD1  C -235.900  81.855 66.875 1.00 . A A .  82 LEU CD1  1 1 
        5  8702 1 1  82 LEU CD2  C -237.668  80.359 67.765 1.00 . A A .  82 LEU CD2  1 1 
        5  8703 1 1  82 LEU CG   C -237.238  81.802 67.569 1.00 . A A .  82 LEU CG   1 1 
        5  8704 1 1  82 LEU H    H -239.230  83.781 67.984 1.00 . A A .  82 LEU H    1 1 
        5  8705 1 1  82 LEU HA   H -238.809  81.710 69.999 1.00 . A A .  82 LEU HA   1 1 
        5  8706 1 1  82 LEU HB2  H -236.792  83.544 68.717 1.00 . A A .  82 LEU HB2  1 1 
        5  8707 1 1  82 LEU HB3  H -236.481  82.032 69.550 1.00 . A A .  82 LEU HB3  1 1 
        5  8708 1 1  82 LEU HD11 H -235.148  81.422 67.514 1.00 . A A .  82 LEU HD11 1 1 
        5  8709 1 1  82 LEU HD12 H -235.952  81.297 65.949 1.00 . A A .  82 LEU HD12 1 1 
        5  8710 1 1  82 LEU HD13 H -235.651  82.885 66.668 1.00 . A A .  82 LEU HD13 1 1 
        5  8711 1 1  82 LEU HD21 H -236.963  79.860 68.414 1.00 . A A .  82 LEU HD21 1 1 
        5  8712 1 1  82 LEU HD22 H -238.651  80.331 68.212 1.00 . A A .  82 LEU HD22 1 1 
        5  8713 1 1  82 LEU HD23 H -237.693  79.857 66.807 1.00 . A A .  82 LEU HD23 1 1 
        5  8714 1 1  82 LEU HG   H -237.959  82.284 66.930 1.00 . A A .  82 LEU HG   1 1 
        5  8715 1 1  82 LEU N    N -239.519  83.182 68.709 1.00 . A A .  82 LEU N    1 1 
        5  8716 1 1  82 LEU O    O -239.256  84.456 71.072 1.00 . A A .  82 LEU O    1 1 
        5  8717 1 1  83 LEU C    C -235.577  84.925 72.588 1.00 . A A .  83 LEU C    1 1 
        5  8718 1 1  83 LEU CA   C -236.991  84.356 72.682 1.00 . A A .  83 LEU CA   1 1 
        5  8719 1 1  83 LEU CB   C -237.157  83.515 73.950 1.00 . A A .  83 LEU CB   1 1 
        5  8720 1 1  83 LEU CD1  C -237.789  85.268 75.627 1.00 . A A .  83 LEU CD1  1 1 
        5  8721 1 1  83 LEU CD2  C -236.685  83.134 76.357 1.00 . A A .  83 LEU CD2  1 1 
        5  8722 1 1  83 LEU CG   C -236.780  84.188 75.265 1.00 . A A .  83 LEU CG   1 1 
        5  8723 1 1  83 LEU H    H -236.602  82.846 71.267 1.00 . A A .  83 LEU H    1 1 
        5  8724 1 1  83 LEU HA   H -237.700  85.166 72.694 1.00 . A A .  83 LEU HA   1 1 
        5  8725 1 1  83 LEU HB2  H -238.191  83.212 74.015 1.00 . A A .  83 LEU HB2  1 1 
        5  8726 1 1  83 LEU HB3  H -236.550  82.629 73.843 1.00 . A A .  83 LEU HB3  1 1 
        5  8727 1 1  83 LEU HD11 H -237.823  86.006 74.839 1.00 . A A .  83 LEU HD11 1 1 
        5  8728 1 1  83 LEU HD12 H -238.765  84.822 75.745 1.00 . A A .  83 LEU HD12 1 1 
        5  8729 1 1  83 LEU HD13 H -237.495  85.741 76.551 1.00 . A A .  83 LEU HD13 1 1 
        5  8730 1 1  83 LEU HD21 H -236.006  82.351 76.039 1.00 . A A .  83 LEU HD21 1 1 
        5  8731 1 1  83 LEU HD22 H -236.314  83.585 77.265 1.00 . A A .  83 LEU HD22 1 1 
        5  8732 1 1  83 LEU HD23 H -237.662  82.710 76.535 1.00 . A A .  83 LEU HD23 1 1 
        5  8733 1 1  83 LEU HG   H -235.811  84.654 75.163 1.00 . A A .  83 LEU HG   1 1 
        5  8734 1 1  83 LEU N    N -237.266  83.527 71.524 1.00 . A A .  83 LEU N    1 1 
        5  8735 1 1  83 LEU O    O -235.379  86.137 72.707 1.00 . A A .  83 LEU O    1 1 
        5  8736 1 1  84 ASP C    C -232.322  83.163 71.988 1.00 . A A .  84 ASP C    1 1 
        5  8737 1 1  84 ASP CA   C -233.208  84.402 72.158 1.00 . A A .  84 ASP CA   1 1 
        5  8738 1 1  84 ASP CB   C -232.675  85.295 73.299 1.00 . A A .  84 ASP CB   1 1 
        5  8739 1 1  84 ASP CG   C -232.595  84.607 74.649 1.00 . A A .  84 ASP CG   1 1 
        5  8740 1 1  84 ASP H    H -234.860  83.077 72.336 1.00 . A A .  84 ASP H    1 1 
        5  8741 1 1  84 ASP HA   H -233.155  84.968 71.239 1.00 . A A .  84 ASP HA   1 1 
        5  8742 1 1  84 ASP HB2  H -231.684  85.635 73.040 1.00 . A A .  84 ASP HB2  1 1 
        5  8743 1 1  84 ASP HB3  H -233.323  86.157 73.395 1.00 . A A .  84 ASP HB3  1 1 
        5  8744 1 1  84 ASP N    N -234.612  84.032 72.363 1.00 . A A .  84 ASP N    1 1 
        5  8745 1 1  84 ASP O    O -231.413  83.160 71.162 1.00 . A A .  84 ASP O    1 1 
        5  8746 1 1  84 ASP OD1  O -233.513  83.840 74.996 1.00 . A A .  84 ASP OD1  1 1 
        5  8747 1 1  84 ASP OD2  O -231.615  84.861 75.385 1.00 . A A .  84 ASP OD2  1 1 
        5  8748 1 1  85 GLN C    C -232.458  79.680 72.226 1.00 . A A .  85 GLN C    1 1 
        5  8749 1 1  85 GLN CA   C -231.731  80.932 72.712 1.00 . A A .  85 GLN CA   1 1 
        5  8750 1 1  85 GLN CB   C -231.215  80.681 74.114 1.00 . A A .  85 GLN CB   1 1 
        5  8751 1 1  85 GLN CD   C -230.475  81.780 76.267 1.00 . A A .  85 GLN CD   1 1 
        5  8752 1 1  85 GLN CG   C -230.565  81.893 74.756 1.00 . A A .  85 GLN CG   1 1 
        5  8753 1 1  85 GLN H    H -233.357  82.108 73.340 1.00 . A A .  85 GLN H    1 1 
        5  8754 1 1  85 GLN HA   H -230.897  81.136 72.060 1.00 . A A .  85 GLN HA   1 1 
        5  8755 1 1  85 GLN HB2  H -232.036  80.366 74.722 1.00 . A A .  85 GLN HB2  1 1 
        5  8756 1 1  85 GLN HB3  H -230.496  79.894 74.072 1.00 . A A .  85 GLN HB3  1 1 
        5  8757 1 1  85 GLN HE21 H -230.730  83.747 76.436 1.00 . A A .  85 GLN HE21 1 1 
        5  8758 1 1  85 GLN HE22 H -230.521  82.871 77.922 1.00 . A A .  85 GLN HE22 1 1 
        5  8759 1 1  85 GLN HG2  H -229.568  82.001 74.359 1.00 . A A .  85 GLN HG2  1 1 
        5  8760 1 1  85 GLN HG3  H -231.147  82.768 74.509 1.00 . A A .  85 GLN HG3  1 1 
        5  8761 1 1  85 GLN N    N -232.590  82.101 72.736 1.00 . A A .  85 GLN N    1 1 
        5  8762 1 1  85 GLN NE2  N -230.587  82.907 76.947 1.00 . A A .  85 GLN NE2  1 1 
        5  8763 1 1  85 GLN O    O -231.992  78.566 72.472 1.00 . A A .  85 GLN O    1 1 
        5  8764 1 1  85 GLN OE1  O -230.338  80.689 76.819 1.00 . A A .  85 GLN OE1  1 1 
        5  8765 1 1  86 GLU C    C -233.636  77.833 70.077 1.00 . A A .  86 GLU C    1 1 
        5  8766 1 1  86 GLU CA   C -234.384  78.717 71.068 1.00 . A A .  86 GLU CA   1 1 
        5  8767 1 1  86 GLU CB   C -235.660  79.212 70.403 1.00 . A A .  86 GLU CB   1 1 
        5  8768 1 1  86 GLU CD   C -236.175  80.690 72.350 1.00 . A A .  86 GLU CD   1 1 
        5  8769 1 1  86 GLU CG   C -236.715  79.672 71.385 1.00 . A A .  86 GLU CG   1 1 
        5  8770 1 1  86 GLU H    H -233.930  80.763 71.378 1.00 . A A .  86 GLU H    1 1 
        5  8771 1 1  86 GLU HA   H -234.653  78.130 71.934 1.00 . A A .  86 GLU HA   1 1 
        5  8772 1 1  86 GLU HB2  H -235.417  80.041 69.756 1.00 . A A .  86 GLU HB2  1 1 
        5  8773 1 1  86 GLU HB3  H -236.069  78.414 69.811 1.00 . A A .  86 GLU HB3  1 1 
        5  8774 1 1  86 GLU HG2  H -237.538  80.109 70.838 1.00 . A A .  86 GLU HG2  1 1 
        5  8775 1 1  86 GLU HG3  H -237.065  78.820 71.942 1.00 . A A .  86 GLU HG3  1 1 
        5  8776 1 1  86 GLU N    N -233.584  79.849 71.537 1.00 . A A .  86 GLU N    1 1 
        5  8777 1 1  86 GLU O    O -234.141  76.778 69.688 1.00 . A A .  86 GLU O    1 1 
        5  8778 1 1  86 GLU OE1  O -235.522  81.647 71.882 1.00 . A A .  86 GLU OE1  1 1 
        5  8779 1 1  86 GLU OE2  O -236.379  80.533 73.565 1.00 . A A .  86 GLU OE2  1 1 
        5  8780 1 1  87 CYS C    C -232.338  77.668 67.315 1.00 . A A .  87 CYS C    1 1 
        5  8781 1 1  87 CYS CA   C -231.653  77.577 68.668 1.00 . A A .  87 CYS CA   1 1 
        5  8782 1 1  87 CYS CB   C -231.448  76.113 69.070 1.00 . A A .  87 CYS CB   1 1 
        5  8783 1 1  87 CYS H    H -232.084  79.075 70.078 1.00 . A A .  87 CYS H    1 1 
        5  8784 1 1  87 CYS HA   H -230.692  78.064 68.607 1.00 . A A .  87 CYS HA   1 1 
        5  8785 1 1  87 CYS HB2  H -232.414  75.682 69.303 1.00 . A A .  87 CYS HB2  1 1 
        5  8786 1 1  87 CYS HB3  H -231.020  75.573 68.246 1.00 . A A .  87 CYS HB3  1 1 
        5  8787 1 1  87 CYS HG   H -231.177  75.827 71.586 1.00 . A A .  87 CYS HG   1 1 
        5  8788 1 1  87 CYS N    N -232.443  78.271 69.674 1.00 . A A .  87 CYS N    1 1 
        5  8789 1 1  87 CYS O    O -233.227  76.893 67.026 1.00 . A A .  87 CYS O    1 1 
        5  8790 1 1  87 CYS SG   S -230.389  75.883 70.517 1.00 . A A .  87 CYS SG   1 1 
        5  8791 1 1  88 VAL C    C -232.234  77.675 64.256 1.00 . A A .  88 VAL C    1 1 
        5  8792 1 1  88 VAL CA   C -232.560  78.816 65.186 1.00 . A A .  88 VAL CA   1 1 
        5  8793 1 1  88 VAL CB   C -232.155  80.134 64.511 1.00 . A A .  88 VAL CB   1 1 
        5  8794 1 1  88 VAL CG1  C -232.738  81.294 65.275 1.00 . A A .  88 VAL CG1  1 1 
        5  8795 1 1  88 VAL CG2  C -230.643  80.261 64.401 1.00 . A A .  88 VAL CG2  1 1 
        5  8796 1 1  88 VAL H    H -231.211  79.224 66.758 1.00 . A A .  88 VAL H    1 1 
        5  8797 1 1  88 VAL HA   H -233.629  78.835 65.339 1.00 . A A .  88 VAL HA   1 1 
        5  8798 1 1  88 VAL HB   H -232.569  80.146 63.514 1.00 . A A .  88 VAL HB   1 1 
        5  8799 1 1  88 VAL HG11 H -232.393  81.259 66.298 1.00 . A A .  88 VAL HG11 1 1 
        5  8800 1 1  88 VAL HG12 H -232.421  82.221 64.820 1.00 . A A .  88 VAL HG12 1 1 
        5  8801 1 1  88 VAL HG13 H -233.815  81.233 65.257 1.00 . A A .  88 VAL HG13 1 1 
        5  8802 1 1  88 VAL HG21 H -230.206  80.231 65.389 1.00 . A A .  88 VAL HG21 1 1 
        5  8803 1 1  88 VAL HG22 H -230.254  79.445 63.810 1.00 . A A .  88 VAL HG22 1 1 
        5  8804 1 1  88 VAL HG23 H -230.394  81.200 63.928 1.00 . A A .  88 VAL HG23 1 1 
        5  8805 1 1  88 VAL N    N -231.934  78.631 66.491 1.00 . A A .  88 VAL N    1 1 
        5  8806 1 1  88 VAL O    O -233.009  77.363 63.366 1.00 . A A .  88 VAL O    1 1 
        5  8807 1 1  89 PHE C    C -231.680  74.722 64.017 1.00 . A A .  89 PHE C    1 1 
        5  8808 1 1  89 PHE CA   C -230.771  75.879 63.636 1.00 . A A .  89 PHE CA   1 1 
        5  8809 1 1  89 PHE CB   C -229.296  75.474 63.762 1.00 . A A .  89 PHE CB   1 1 
        5  8810 1 1  89 PHE CD1  C -228.651  74.104 61.756 1.00 . A A .  89 PHE CD1  1 1 
        5  8811 1 1  89 PHE CD2  C -229.055  72.970 63.815 1.00 . A A .  89 PHE CD2  1 1 
        5  8812 1 1  89 PHE CE1  C -228.378  72.897 61.142 1.00 . A A .  89 PHE CE1  1 1 
        5  8813 1 1  89 PHE CE2  C -228.785  71.762 63.208 1.00 . A A .  89 PHE CE2  1 1 
        5  8814 1 1  89 PHE CG   C -228.991  74.156 63.098 1.00 . A A .  89 PHE CG   1 1 
        5  8815 1 1  89 PHE CZ   C -228.445  71.724 61.870 1.00 . A A .  89 PHE CZ   1 1 
        5  8816 1 1  89 PHE H    H -230.491  77.334 65.197 1.00 . A A .  89 PHE H    1 1 
        5  8817 1 1  89 PHE HA   H -230.982  76.146 62.602 1.00 . A A .  89 PHE HA   1 1 
        5  8818 1 1  89 PHE HB2  H -228.683  76.230 63.291 1.00 . A A .  89 PHE HB2  1 1 
        5  8819 1 1  89 PHE HB3  H -229.025  75.397 64.804 1.00 . A A .  89 PHE HB3  1 1 
        5  8820 1 1  89 PHE HD1  H -228.599  75.020 61.186 1.00 . A A .  89 PHE HD1  1 1 
        5  8821 1 1  89 PHE HD2  H -229.320  72.997 64.861 1.00 . A A .  89 PHE HD2  1 1 
        5  8822 1 1  89 PHE HE1  H -228.113  72.868 60.097 1.00 . A A .  89 PHE HE1  1 1 
        5  8823 1 1  89 PHE HE2  H -228.843  70.846 63.776 1.00 . A A .  89 PHE HE2  1 1 
        5  8824 1 1  89 PHE HZ   H -228.232  70.780 61.392 1.00 . A A .  89 PHE HZ   1 1 
        5  8825 1 1  89 PHE N    N -231.099  77.034 64.466 1.00 . A A .  89 PHE N    1 1 
        5  8826 1 1  89 PHE O    O -232.159  73.977 63.162 1.00 . A A .  89 PHE O    1 1 
        5  8827 1 1  90 GLN C    C -234.270  73.901 65.391 1.00 . A A .  90 GLN C    1 1 
        5  8828 1 1  90 GLN CA   C -232.838  73.585 65.810 1.00 . A A .  90 GLN CA   1 1 
        5  8829 1 1  90 GLN CB   C -232.717  73.472 67.324 1.00 . A A .  90 GLN CB   1 1 
        5  8830 1 1  90 GLN CD   C -231.664  71.187 67.097 1.00 . A A .  90 GLN CD   1 1 
        5  8831 1 1  90 GLN CG   C -231.589  72.554 67.752 1.00 . A A .  90 GLN CG   1 1 
        5  8832 1 1  90 GLN H    H -231.486  75.192 65.939 1.00 . A A .  90 GLN H    1 1 
        5  8833 1 1  90 GLN HA   H -232.552  72.640 65.374 1.00 . A A .  90 GLN HA   1 1 
        5  8834 1 1  90 GLN HB2  H -232.526  74.455 67.729 1.00 . A A .  90 GLN HB2  1 1 
        5  8835 1 1  90 GLN HB3  H -233.635  73.101 67.731 1.00 . A A .  90 GLN HB3  1 1 
        5  8836 1 1  90 GLN HE21 H -229.689  71.001 67.209 1.00 . A A .  90 GLN HE21 1 1 
        5  8837 1 1  90 GLN HE22 H -230.530  69.681 66.472 1.00 . A A .  90 GLN HE22 1 1 
        5  8838 1 1  90 GLN HG2  H -230.652  73.012 67.485 1.00 . A A .  90 GLN HG2  1 1 
        5  8839 1 1  90 GLN HG3  H -231.634  72.428 68.820 1.00 . A A .  90 GLN HG3  1 1 
        5  8840 1 1  90 GLN N    N -231.927  74.592 65.308 1.00 . A A .  90 GLN N    1 1 
        5  8841 1 1  90 GLN NE2  N -230.515  70.558 66.909 1.00 . A A .  90 GLN NE2  1 1 
        5  8842 1 1  90 GLN O    O -234.999  73.019 64.953 1.00 . A A .  90 GLN O    1 1 
        5  8843 1 1  90 GLN OE1  O -232.745  70.693 66.774 1.00 . A A .  90 GLN OE1  1 1 
        5  8844 1 1  91 ALA C    C -236.154  75.371 63.595 1.00 . A A .  91 ALA C    1 1 
        5  8845 1 1  91 ALA CA   C -235.945  75.658 65.072 1.00 . A A .  91 ALA CA   1 1 
        5  8846 1 1  91 ALA CB   C -236.055  77.150 65.341 1.00 . A A .  91 ALA CB   1 1 
        5  8847 1 1  91 ALA H    H -234.015  75.809 65.906 1.00 . A A .  91 ALA H    1 1 
        5  8848 1 1  91 ALA HA   H -236.707  75.156 65.647 1.00 . A A .  91 ALA HA   1 1 
        5  8849 1 1  91 ALA HB1  H -235.906  77.337 66.394 1.00 . A A .  91 ALA HB1  1 1 
        5  8850 1 1  91 ALA HB2  H -237.035  77.496 65.051 1.00 . A A .  91 ALA HB2  1 1 
        5  8851 1 1  91 ALA HB3  H -235.303  77.675 64.772 1.00 . A A .  91 ALA HB3  1 1 
        5  8852 1 1  91 ALA N    N -234.642  75.171 65.506 1.00 . A A .  91 ALA N    1 1 
        5  8853 1 1  91 ALA O    O -237.175  74.823 63.190 1.00 . A A .  91 ALA O    1 1 
        5  8854 1 1  92 GLN C    C -235.313  74.003 61.058 1.00 . A A .  92 GLN C    1 1 
        5  8855 1 1  92 GLN CA   C -235.177  75.492 61.374 1.00 . A A .  92 GLN CA   1 1 
        5  8856 1 1  92 GLN CB   C -233.891  76.036 60.762 1.00 . A A .  92 GLN CB   1 1 
        5  8857 1 1  92 GLN CD   C -232.791  76.869 58.652 1.00 . A A .  92 GLN CD   1 1 
        5  8858 1 1  92 GLN CG   C -234.058  76.380 59.313 1.00 . A A .  92 GLN CG   1 1 
        5  8859 1 1  92 GLN H    H -234.376  76.174 63.189 1.00 . A A .  92 GLN H    1 1 
        5  8860 1 1  92 GLN HA   H -236.022  76.022 60.961 1.00 . A A .  92 GLN HA   1 1 
        5  8861 1 1  92 GLN HB2  H -233.586  76.923 61.297 1.00 . A A .  92 GLN HB2  1 1 
        5  8862 1 1  92 GLN HB3  H -233.117  75.287 60.848 1.00 . A A .  92 GLN HB3  1 1 
        5  8863 1 1  92 GLN HE21 H -232.308  75.010 58.165 1.00 . A A .  92 GLN HE21 1 1 
        5  8864 1 1  92 GLN HE22 H -231.191  76.228 57.662 1.00 . A A .  92 GLN HE22 1 1 
        5  8865 1 1  92 GLN HG2  H -234.390  75.506 58.807 1.00 . A A .  92 GLN HG2  1 1 
        5  8866 1 1  92 GLN HG3  H -234.810  77.149 59.239 1.00 . A A .  92 GLN HG3  1 1 
        5  8867 1 1  92 GLN N    N -235.154  75.721 62.802 1.00 . A A .  92 GLN N    1 1 
        5  8868 1 1  92 GLN NE2  N -232.020  75.942 58.108 1.00 . A A .  92 GLN NE2  1 1 
        5  8869 1 1  92 GLN O    O -235.890  73.619 60.039 1.00 . A A .  92 GLN O    1 1 
        5  8870 1 1  92 GLN OE1  O -232.511  78.064 58.622 1.00 . A A .  92 GLN OE1  1 1 
        5  8871 1 1  93 SER C    C -236.209  71.191 62.139 1.00 . A A .  93 SER C    1 1 
        5  8872 1 1  93 SER CA   C -234.824  71.730 61.762 1.00 . A A .  93 SER CA   1 1 
        5  8873 1 1  93 SER CB   C -233.722  71.065 62.602 1.00 . A A .  93 SER CB   1 1 
        5  8874 1 1  93 SER H    H -234.320  73.544 62.723 1.00 . A A .  93 SER H    1 1 
        5  8875 1 1  93 SER HA   H -234.643  71.519 60.719 1.00 . A A .  93 SER HA   1 1 
        5  8876 1 1  93 SER HB2  H -232.798  71.607 62.466 1.00 . A A .  93 SER HB2  1 1 
        5  8877 1 1  93 SER HB3  H -233.999  71.092 63.644 1.00 . A A .  93 SER HB3  1 1 
        5  8878 1 1  93 SER HG   H -234.226  69.160 62.575 1.00 . A A .  93 SER HG   1 1 
        5  8879 1 1  93 SER N    N -234.774  73.172 61.936 1.00 . A A .  93 SER N    1 1 
        5  8880 1 1  93 SER O    O -236.594  70.100 61.717 1.00 . A A .  93 SER O    1 1 
        5  8881 1 1  93 SER OG   O -233.512  69.716 62.218 1.00 . A A .  93 SER OG   1 1 
        5  8882 1 1  94 LYS C    C -239.277  71.771 62.137 1.00 . A A .  94 LYS C    1 1 
        5  8883 1 1  94 LYS CA   C -238.317  71.593 63.304 1.00 . A A .  94 LYS CA   1 1 
        5  8884 1 1  94 LYS CB   C -238.817  72.479 64.443 1.00 . A A .  94 LYS CB   1 1 
        5  8885 1 1  94 LYS CD   C -237.638  71.394 66.400 1.00 . A A .  94 LYS CD   1 1 
        5  8886 1 1  94 LYS CE   C -236.796  71.687 67.632 1.00 . A A .  94 LYS CE   1 1 
        5  8887 1 1  94 LYS CG   C -237.853  72.662 65.598 1.00 . A A .  94 LYS CG   1 1 
        5  8888 1 1  94 LYS H    H -236.605  72.827 63.229 1.00 . A A .  94 LYS H    1 1 
        5  8889 1 1  94 LYS HA   H -238.312  70.561 63.619 1.00 . A A .  94 LYS HA   1 1 
        5  8890 1 1  94 LYS HB2  H -239.041  73.456 64.043 1.00 . A A .  94 LYS HB2  1 1 
        5  8891 1 1  94 LYS HB3  H -239.721  72.051 64.826 1.00 . A A .  94 LYS HB3  1 1 
        5  8892 1 1  94 LYS HD2  H -238.596  71.003 66.709 1.00 . A A .  94 LYS HD2  1 1 
        5  8893 1 1  94 LYS HD3  H -237.127  70.670 65.786 1.00 . A A .  94 LYS HD3  1 1 
        5  8894 1 1  94 LYS HE2  H -236.735  70.791 68.233 1.00 . A A .  94 LYS HE2  1 1 
        5  8895 1 1  94 LYS HE3  H -235.801  71.979 67.317 1.00 . A A .  94 LYS HE3  1 1 
        5  8896 1 1  94 LYS HG2  H -236.902  72.984 65.206 1.00 . A A .  94 LYS HG2  1 1 
        5  8897 1 1  94 LYS HG3  H -238.244  73.427 66.254 1.00 . A A .  94 LYS HG3  1 1 
        5  8898 1 1  94 LYS HZ1  H -237.458  73.660 67.889 1.00 . A A .  94 LYS HZ1  1 1 
        5  8899 1 1  94 LYS HZ2  H -238.345  72.517 68.767 1.00 . A A .  94 LYS HZ2  1 1 
        5  8900 1 1  94 LYS HZ3  H -236.798  72.969 69.290 1.00 . A A .  94 LYS HZ3  1 1 
        5  8901 1 1  94 LYS N    N -236.965  71.971 62.911 1.00 . A A .  94 LYS N    1 1 
        5  8902 1 1  94 LYS NZ   N -237.389  72.782 68.450 1.00 . A A .  94 LYS NZ   1 1 
        5  8903 1 1  94 LYS O    O -240.340  71.155 62.093 1.00 . A A .  94 LYS O    1 1 
        5  8904 1 1  95 TRP C    C -240.232  71.940 59.245 1.00 . A A .  95 TRP C    1 1 
        5  8905 1 1  95 TRP CA   C -239.757  73.075 60.127 1.00 . A A .  95 TRP CA   1 1 
        5  8906 1 1  95 TRP CB   C -239.058  74.111 59.258 1.00 . A A .  95 TRP CB   1 1 
        5  8907 1 1  95 TRP CD1  C -239.315  75.821 61.154 1.00 . A A .  95 TRP CD1  1 1 
        5  8908 1 1  95 TRP CD2  C -238.268  76.580 59.334 1.00 . A A .  95 TRP CD2  1 1 
        5  8909 1 1  95 TRP CE2  C -238.336  77.622 60.274 1.00 . A A .  95 TRP CE2  1 1 
        5  8910 1 1  95 TRP CE3  C -237.653  76.812 58.108 1.00 . A A .  95 TRP CE3  1 1 
        5  8911 1 1  95 TRP CG   C -238.892  75.443 59.911 1.00 . A A .  95 TRP CG   1 1 
        5  8912 1 1  95 TRP CH2  C -237.216  79.081 58.799 1.00 . A A .  95 TRP CH2  1 1 
        5  8913 1 1  95 TRP CZ2  C -237.810  78.884 60.016 1.00 . A A .  95 TRP CZ2  1 1 
        5  8914 1 1  95 TRP CZ3  C -237.134  78.063 57.853 1.00 . A A .  95 TRP CZ3  1 1 
        5  8915 1 1  95 TRP H    H -237.991  73.022 61.284 1.00 . A A .  95 TRP H    1 1 
        5  8916 1 1  95 TRP HA   H -240.624  73.534 60.566 1.00 . A A .  95 TRP HA   1 1 
        5  8917 1 1  95 TRP HB2  H -238.077  73.751 58.990 1.00 . A A .  95 TRP HB2  1 1 
        5  8918 1 1  95 TRP HB3  H -239.636  74.256 58.356 1.00 . A A .  95 TRP HB3  1 1 
        5  8919 1 1  95 TRP HD1  H -239.832  75.173 61.846 1.00 . A A .  95 TRP HD1  1 1 
        5  8920 1 1  95 TRP HE1  H -239.174  77.635 62.204 1.00 . A A .  95 TRP HE1  1 1 
        5  8921 1 1  95 TRP HE3  H -237.585  76.032 57.366 1.00 . A A .  95 TRP HE3  1 1 
        5  8922 1 1  95 TRP HH2  H -236.805  80.040 58.545 1.00 . A A .  95 TRP HH2  1 1 
        5  8923 1 1  95 TRP HZ2  H -237.863  79.686 60.738 1.00 . A A .  95 TRP HZ2  1 1 
        5  8924 1 1  95 TRP HZ3  H -236.656  78.269 56.908 1.00 . A A .  95 TRP HZ3  1 1 
        5  8925 1 1  95 TRP N    N -238.891  72.644 61.218 1.00 . A A .  95 TRP N    1 1 
        5  8926 1 1  95 TRP NE1  N -238.981  77.132 61.381 1.00 . A A .  95 TRP NE1  1 1 
        5  8927 1 1  95 TRP O    O -239.627  70.869 59.173 1.00 . A A .  95 TRP O    1 1 
        5  8928 1 1  96 LYS C    C -242.221  71.987 56.317 1.00 . A A .  96 LYS C    1 1 
        5  8929 1 1  96 LYS CA   C -241.932  71.277 57.627 1.00 . A A .  96 LYS CA   1 1 
        5  8930 1 1  96 LYS CB   C -243.212  70.658 58.201 1.00 . A A .  96 LYS CB   1 1 
        5  8931 1 1  96 LYS CD   C -242.716  69.921 60.570 1.00 . A A .  96 LYS CD   1 1 
        5  8932 1 1  96 LYS CE   C -242.341  68.729 61.437 1.00 . A A .  96 LYS CE   1 1 
        5  8933 1 1  96 LYS CG   C -242.951  69.487 59.133 1.00 . A A .  96 LYS CG   1 1 
        5  8934 1 1  96 LYS H    H -241.743  73.109 58.678 1.00 . A A .  96 LYS H    1 1 
        5  8935 1 1  96 LYS HA   H -241.212  70.491 57.444 1.00 . A A .  96 LYS HA   1 1 
        5  8936 1 1  96 LYS HB2  H -243.751  71.417 58.749 1.00 . A A .  96 LYS HB2  1 1 
        5  8937 1 1  96 LYS HB3  H -243.827  70.311 57.384 1.00 . A A .  96 LYS HB3  1 1 
        5  8938 1 1  96 LYS HD2  H -241.914  70.644 60.595 1.00 . A A .  96 LYS HD2  1 1 
        5  8939 1 1  96 LYS HD3  H -243.621  70.366 60.957 1.00 . A A .  96 LYS HD3  1 1 
        5  8940 1 1  96 LYS HE2  H -243.167  68.036 61.450 1.00 . A A .  96 LYS HE2  1 1 
        5  8941 1 1  96 LYS HE3  H -241.476  68.244 61.006 1.00 . A A .  96 LYS HE3  1 1 
        5  8942 1 1  96 LYS HG2  H -243.793  68.816 59.104 1.00 . A A .  96 LYS HG2  1 1 
        5  8943 1 1  96 LYS HG3  H -242.067  68.976 58.785 1.00 . A A .  96 LYS HG3  1 1 
        5  8944 1 1  96 LYS HZ1  H -241.243  69.817 62.844 1.00 . A A .  96 LYS HZ1  1 1 
        5  8945 1 1  96 LYS HZ2  H -242.855  69.550 63.285 1.00 . A A .  96 LYS HZ2  1 1 
        5  8946 1 1  96 LYS HZ3  H -241.736  68.287 63.388 1.00 . A A .  96 LYS HZ3  1 1 
        5  8947 1 1  96 LYS N    N -241.332  72.217 58.564 1.00 . A A .  96 LYS N    1 1 
        5  8948 1 1  96 LYS NZ   N -242.025  69.126 62.835 1.00 . A A .  96 LYS NZ   1 1 
        5  8949 1 1  96 LYS O    O -243.065  71.570 55.527 1.00 . A A .  96 LYS O    1 1 
        5  8950 1 1  97 GLY C    C -240.492  74.852 54.838 1.00 . A A .  97 GLY C    1 1 
        5  8951 1 1  97 GLY CA   C -241.628  73.867 54.922 1.00 . A A .  97 GLY CA   1 1 
        5  8952 1 1  97 GLY H    H -240.813  73.309 56.772 1.00 . A A .  97 GLY H    1 1 
        5  8953 1 1  97 GLY HA2  H -242.562  74.406 54.963 1.00 . A A .  97 GLY HA2  1 1 
        5  8954 1 1  97 GLY HA3  H -241.619  73.227 54.049 1.00 . A A .  97 GLY HA3  1 1 
        5  8955 1 1  97 GLY N    N -241.488  73.061 56.108 1.00 . A A .  97 GLY N    1 1 
        5  8956 1 1  97 GLY O    O -239.688  74.944 55.770 1.00 . A A .  97 GLY O    1 1 
        5  8957 1 1  98 ALA C    C -239.693  77.909 54.063 1.00 . A A .  98 ALA C    1 1 
        5  8958 1 1  98 ALA CA   C -239.308  76.521 53.582 1.00 . A A .  98 ALA CA   1 1 
        5  8959 1 1  98 ALA CB   C -238.847  76.558 52.132 1.00 . A A .  98 ALA CB   1 1 
        5  8960 1 1  98 ALA H    H -241.097  75.519 53.059 1.00 . A A .  98 ALA H    1 1 
        5  8961 1 1  98 ALA HA   H -238.491  76.165 54.188 1.00 . A A .  98 ALA HA   1 1 
        5  8962 1 1  98 ALA HB1  H -238.567  75.563 51.818 1.00 . A A .  98 ALA HB1  1 1 
        5  8963 1 1  98 ALA HB2  H -239.650  76.920 51.507 1.00 . A A .  98 ALA HB2  1 1 
        5  8964 1 1  98 ALA HB3  H -237.995  77.216 52.041 1.00 . A A .  98 ALA HB3  1 1 
        5  8965 1 1  98 ALA N    N -240.407  75.589 53.751 1.00 . A A .  98 ALA N    1 1 
        5  8966 1 1  98 ALA O    O -240.347  78.671 53.347 1.00 . A A .  98 ALA O    1 1 
        5  8967 1 1  99 GLY C    C -238.448  80.443 55.875 1.00 . A A .  99 GLY C    1 1 
        5  8968 1 1  99 GLY CA   C -239.636  79.519 55.833 1.00 . A A .  99 GLY CA   1 1 
        5  8969 1 1  99 GLY H    H -238.747  77.612 55.807 1.00 . A A .  99 GLY H    1 1 
        5  8970 1 1  99 GLY HA2  H -240.003  79.381 56.837 1.00 . A A .  99 GLY HA2  1 1 
        5  8971 1 1  99 GLY HA3  H -240.414  79.966 55.233 1.00 . A A .  99 GLY HA3  1 1 
        5  8972 1 1  99 GLY N    N -239.295  78.237 55.282 1.00 . A A .  99 GLY N    1 1 
        5  8973 1 1  99 GLY O    O -237.532  80.322 55.061 1.00 . A A .  99 GLY O    1 1 
        5  8974 1 1 100 LYS C    C -237.477  82.793 58.472 1.00 . A A . 100 LYS C    1 1 
        5  8975 1 1 100 LYS CA   C -237.401  82.313 57.044 1.00 . A A . 100 LYS CA   1 1 
        5  8976 1 1 100 LYS CB   C -237.491  83.525 56.119 1.00 . A A . 100 LYS CB   1 1 
        5  8977 1 1 100 LYS CD   C -238.201  83.942 53.771 1.00 . A A . 100 LYS CD   1 1 
        5  8978 1 1 100 LYS CE   C -239.606  83.362 53.871 1.00 . A A . 100 LYS CE   1 1 
        5  8979 1 1 100 LYS CG   C -237.232  83.207 54.663 1.00 . A A . 100 LYS CG   1 1 
        5  8980 1 1 100 LYS H    H -239.262  81.381 57.426 1.00 . A A . 100 LYS H    1 1 
        5  8981 1 1 100 LYS HA   H -236.463  81.815 56.875 1.00 . A A . 100 LYS HA   1 1 
        5  8982 1 1 100 LYS HB2  H -238.475  83.962 56.205 1.00 . A A . 100 LYS HB2  1 1 
        5  8983 1 1 100 LYS HB3  H -236.745  84.256 56.441 1.00 . A A . 100 LYS HB3  1 1 
        5  8984 1 1 100 LYS HD2  H -238.228  84.976 54.086 1.00 . A A . 100 LYS HD2  1 1 
        5  8985 1 1 100 LYS HD3  H -237.857  83.876 52.754 1.00 . A A . 100 LYS HD3  1 1 
        5  8986 1 1 100 LYS HE2  H -239.936  83.427 54.897 1.00 . A A . 100 LYS HE2  1 1 
        5  8987 1 1 100 LYS HE3  H -240.264  83.944 53.245 1.00 . A A . 100 LYS HE3  1 1 
        5  8988 1 1 100 LYS HG2  H -236.225  83.505 54.409 1.00 . A A . 100 LYS HG2  1 1 
        5  8989 1 1 100 LYS HG3  H -237.348  82.143 54.508 1.00 . A A . 100 LYS HG3  1 1 
        5  8990 1 1 100 LYS HZ1  H -238.944  81.385 53.957 1.00 . A A . 100 LYS HZ1  1 1 
        5  8991 1 1 100 LYS HZ2  H -240.599  81.539 53.638 1.00 . A A . 100 LYS HZ2  1 1 
        5  8992 1 1 100 LYS HZ3  H -239.466  81.863 52.416 1.00 . A A . 100 LYS HZ3  1 1 
        5  8993 1 1 100 LYS N    N -238.480  81.363 56.817 1.00 . A A . 100 LYS N    1 1 
        5  8994 1 1 100 LYS NZ   N -239.657  81.939 53.440 1.00 . A A . 100 LYS NZ   1 1 
        5  8995 1 1 100 LYS O    O -238.558  82.836 59.056 1.00 . A A . 100 LYS O    1 1 
        5  8996 1 1 101 PHE C    C -236.593  85.294 60.112 1.00 . A A . 101 PHE C    1 1 
        5  8997 1 1 101 PHE CA   C -236.373  83.800 60.334 1.00 . A A . 101 PHE CA   1 1 
        5  8998 1 1 101 PHE CB   C -235.089  83.499 61.103 1.00 . A A . 101 PHE CB   1 1 
        5  8999 1 1 101 PHE CD1  C -235.542  81.421 62.440 1.00 . A A . 101 PHE CD1  1 1 
        5  9000 1 1 101 PHE CD2  C -234.205  81.234 60.477 1.00 . A A . 101 PHE CD2  1 1 
        5  9001 1 1 101 PHE CE1  C -235.436  80.058 62.644 1.00 . A A . 101 PHE CE1  1 1 
        5  9002 1 1 101 PHE CE2  C -234.089  79.874 60.681 1.00 . A A . 101 PHE CE2  1 1 
        5  9003 1 1 101 PHE CG   C -234.931  82.024 61.354 1.00 . A A . 101 PHE CG   1 1 
        5  9004 1 1 101 PHE CZ   C -234.707  79.285 61.763 1.00 . A A . 101 PHE CZ   1 1 
        5  9005 1 1 101 PHE H    H -235.481  82.895 58.631 1.00 . A A . 101 PHE H    1 1 
        5  9006 1 1 101 PHE HA   H -237.214  83.408 60.890 1.00 . A A . 101 PHE HA   1 1 
        5  9007 1 1 101 PHE HB2  H -234.238  83.842 60.533 1.00 . A A . 101 PHE HB2  1 1 
        5  9008 1 1 101 PHE HB3  H -235.114  84.003 62.058 1.00 . A A . 101 PHE HB3  1 1 
        5  9009 1 1 101 PHE HD1  H -236.111  82.024 63.130 1.00 . A A . 101 PHE HD1  1 1 
        5  9010 1 1 101 PHE HD2  H -233.720  81.692 59.628 1.00 . A A . 101 PHE HD2  1 1 
        5  9011 1 1 101 PHE HE1  H -235.918  79.599 63.495 1.00 . A A . 101 PHE HE1  1 1 
        5  9012 1 1 101 PHE HE2  H -233.518  79.271 59.991 1.00 . A A . 101 PHE HE2  1 1 
        5  9013 1 1 101 PHE HZ   H -234.626  78.215 61.916 1.00 . A A . 101 PHE HZ   1 1 
        5  9014 1 1 101 PHE N    N -236.349  83.128 59.053 1.00 . A A . 101 PHE N    1 1 
        5  9015 1 1 101 PHE O    O -236.272  85.813 59.052 1.00 . A A . 101 PHE O    1 1 
        5  9016 1 1 102 ILE C    C -237.015  88.156 62.173 1.00 . A A . 102 ILE C    1 1 
        5  9017 1 1 102 ILE CA   C -237.468  87.408 60.928 1.00 . A A . 102 ILE CA   1 1 
        5  9018 1 1 102 ILE CB   C -238.970  87.727 60.680 1.00 . A A . 102 ILE CB   1 1 
        5  9019 1 1 102 ILE CD1  C -239.861  85.723 59.364 1.00 . A A . 102 ILE CD1  1 1 
        5  9020 1 1 102 ILE CG1  C -239.454  87.179 59.334 1.00 . A A . 102 ILE CG1  1 1 
        5  9021 1 1 102 ILE CG2  C -239.217  89.228 60.739 1.00 . A A . 102 ILE CG2  1 1 
        5  9022 1 1 102 ILE H    H -237.507  85.505 61.874 1.00 . A A . 102 ILE H    1 1 
        5  9023 1 1 102 ILE HA   H -236.900  87.766 60.080 1.00 . A A . 102 ILE HA   1 1 
        5  9024 1 1 102 ILE HB   H -239.542  87.267 61.472 1.00 . A A . 102 ILE HB   1 1 
        5  9025 1 1 102 ILE HD11 H -239.024  85.122 59.688 1.00 . A A . 102 ILE HD11 1 1 
        5  9026 1 1 102 ILE HD12 H -240.686  85.593 60.048 1.00 . A A . 102 ILE HD12 1 1 
        5  9027 1 1 102 ILE HD13 H -240.162  85.413 58.374 1.00 . A A . 102 ILE HD13 1 1 
        5  9028 1 1 102 ILE HG12 H -240.310  87.751 59.012 1.00 . A A . 102 ILE HG12 1 1 
        5  9029 1 1 102 ILE HG13 H -238.662  87.288 58.606 1.00 . A A . 102 ILE HG13 1 1 
        5  9030 1 1 102 ILE HG21 H -238.622  89.721 59.984 1.00 . A A . 102 ILE HG21 1 1 
        5  9031 1 1 102 ILE HG22 H -240.263  89.427 60.558 1.00 . A A . 102 ILE HG22 1 1 
        5  9032 1 1 102 ILE HG23 H -238.944  89.601 61.714 1.00 . A A . 102 ILE HG23 1 1 
        5  9033 1 1 102 ILE N    N -237.210  85.973 61.066 1.00 . A A . 102 ILE N    1 1 
        5  9034 1 1 102 ILE O    O -237.424  87.813 63.286 1.00 . A A . 102 ILE O    1 1 
        5  9035 1 1 103 LEU C    C -236.888  90.893 63.558 1.00 . A A . 103 LEU C    1 1 
        5  9036 1 1 103 LEU CA   C -235.740  90.009 63.099 1.00 . A A . 103 LEU CA   1 1 
        5  9037 1 1 103 LEU CB   C -234.549  90.890 62.707 1.00 . A A . 103 LEU CB   1 1 
        5  9038 1 1 103 LEU CD1  C -232.669  89.226 62.674 1.00 . A A . 103 LEU CD1  1 1 
        5  9039 1 1 103 LEU CD2  C -232.204  91.624 63.203 1.00 . A A . 103 LEU CD2  1 1 
        5  9040 1 1 103 LEU CG   C -233.206  90.488 63.322 1.00 . A A . 103 LEU CG   1 1 
        5  9041 1 1 103 LEU H    H -235.826  89.351 61.085 1.00 . A A . 103 LEU H    1 1 
        5  9042 1 1 103 LEU HA   H -235.449  89.363 63.914 1.00 . A A . 103 LEU HA   1 1 
        5  9043 1 1 103 LEU HB2  H -234.449  90.864 61.632 1.00 . A A . 103 LEU HB2  1 1 
        5  9044 1 1 103 LEU HB3  H -234.766  91.904 63.006 1.00 . A A . 103 LEU HB3  1 1 
        5  9045 1 1 103 LEU HD11 H -233.383  88.426 62.797 1.00 . A A . 103 LEU HD11 1 1 
        5  9046 1 1 103 LEU HD12 H -232.504  89.405 61.621 1.00 . A A . 103 LEU HD12 1 1 
        5  9047 1 1 103 LEU HD13 H -231.735  88.950 63.143 1.00 . A A . 103 LEU HD13 1 1 
        5  9048 1 1 103 LEU HD21 H -232.061  91.873 62.161 1.00 . A A . 103 LEU HD21 1 1 
        5  9049 1 1 103 LEU HD22 H -232.573  92.490 63.732 1.00 . A A . 103 LEU HD22 1 1 
        5  9050 1 1 103 LEU HD23 H -231.260  91.317 63.630 1.00 . A A . 103 LEU HD23 1 1 
        5  9051 1 1 103 LEU HG   H -233.352  90.284 64.373 1.00 . A A . 103 LEU HG   1 1 
        5  9052 1 1 103 LEU N    N -236.168  89.166 61.989 1.00 . A A . 103 LEU N    1 1 
        5  9053 1 1 103 LEU O    O -237.550  91.539 62.742 1.00 . A A . 103 LEU O    1 1 
        5  9054 1 1 104 LYS C    C -237.838  92.045 66.878 1.00 . A A . 104 LYS C    1 1 
        5  9055 1 1 104 LYS CA   C -238.182  91.730 65.430 1.00 . A A . 104 LYS CA   1 1 
        5  9056 1 1 104 LYS CB   C -239.518  90.991 65.327 1.00 . A A . 104 LYS CB   1 1 
        5  9057 1 1 104 LYS CD   C -241.985  91.178 64.930 1.00 . A A . 104 LYS CD   1 1 
        5  9058 1 1 104 LYS CE   C -241.916  90.566 63.535 1.00 . A A . 104 LYS CE   1 1 
        5  9059 1 1 104 LYS CG   C -240.714  91.922 65.292 1.00 . A A . 104 LYS CG   1 1 
        5  9060 1 1 104 LYS H    H -236.562  90.375 65.460 1.00 . A A . 104 LYS H    1 1 
        5  9061 1 1 104 LYS HA   H -238.246  92.651 64.872 1.00 . A A . 104 LYS HA   1 1 
        5  9062 1 1 104 LYS HB2  H -239.521  90.400 64.422 1.00 . A A . 104 LYS HB2  1 1 
        5  9063 1 1 104 LYS HB3  H -239.625  90.331 66.179 1.00 . A A . 104 LYS HB3  1 1 
        5  9064 1 1 104 LYS HD2  H -242.138  90.388 65.649 1.00 . A A . 104 LYS HD2  1 1 
        5  9065 1 1 104 LYS HD3  H -242.814  91.869 64.971 1.00 . A A . 104 LYS HD3  1 1 
        5  9066 1 1 104 LYS HE2  H -241.049  89.926 63.482 1.00 . A A . 104 LYS HE2  1 1 
        5  9067 1 1 104 LYS HE3  H -242.807  89.977 63.371 1.00 . A A . 104 LYS HE3  1 1 
        5  9068 1 1 104 LYS HG2  H -240.836  92.372 66.266 1.00 . A A . 104 LYS HG2  1 1 
        5  9069 1 1 104 LYS HG3  H -240.536  92.695 64.556 1.00 . A A . 104 LYS HG3  1 1 
        5  9070 1 1 104 LYS HZ1  H -242.624  92.263 62.540 1.00 . A A . 104 LYS HZ1  1 1 
        5  9071 1 1 104 LYS HZ2  H -240.929  92.144 62.571 1.00 . A A . 104 LYS HZ2  1 1 
        5  9072 1 1 104 LYS HZ3  H -241.828  91.157 61.533 1.00 . A A . 104 LYS HZ3  1 1 
        5  9073 1 1 104 LYS N    N -237.124  90.917 64.858 1.00 . A A . 104 LYS N    1 1 
        5  9074 1 1 104 LYS NZ   N -241.817  91.602 62.471 1.00 . A A . 104 LYS NZ   1 1 
        5  9075 1 1 104 LYS O    O -236.895  91.484 67.418 1.00 . A A . 104 LYS O    1 1 
        5  9076 1 1 105 LEU C    C -239.191  92.471 69.819 1.00 . A A . 105 LEU C    1 1 
        5  9077 1 1 105 LEU CA   C -238.304  93.271 68.898 1.00 . A A . 105 LEU CA   1 1 
        5  9078 1 1 105 LEU CB   C -238.505  94.754 69.196 1.00 . A A . 105 LEU CB   1 1 
        5  9079 1 1 105 LEU CD1  C -236.652  95.574 67.721 1.00 . A A . 105 LEU CD1  1 1 
        5  9080 1 1 105 LEU CD2  C -237.595  97.074 69.470 1.00 . A A . 105 LEU CD2  1 1 
        5  9081 1 1 105 LEU CG   C -237.258  95.637 69.102 1.00 . A A . 105 LEU CG   1 1 
        5  9082 1 1 105 LEU H    H -239.334  93.352 67.053 1.00 . A A . 105 LEU H    1 1 
        5  9083 1 1 105 LEU HA   H -237.277  93.011 69.099 1.00 . A A . 105 LEU HA   1 1 
        5  9084 1 1 105 LEU HB2  H -239.254  95.143 68.524 1.00 . A A . 105 LEU HB2  1 1 
        5  9085 1 1 105 LEU HB3  H -238.878  94.822 70.203 1.00 . A A . 105 LEU HB3  1 1 
        5  9086 1 1 105 LEU HD11 H -237.375  95.910 66.994 1.00 . A A . 105 LEU HD11 1 1 
        5  9087 1 1 105 LEU HD12 H -235.779  96.208 67.687 1.00 . A A . 105 LEU HD12 1 1 
        5  9088 1 1 105 LEU HD13 H -236.366  94.557 67.506 1.00 . A A . 105 LEU HD13 1 1 
        5  9089 1 1 105 LEU HD21 H -237.994  97.105 70.473 1.00 . A A . 105 LEU HD21 1 1 
        5  9090 1 1 105 LEU HD22 H -236.701  97.677 69.419 1.00 . A A . 105 LEU HD22 1 1 
        5  9091 1 1 105 LEU HD23 H -238.330  97.461 68.779 1.00 . A A . 105 LEU HD23 1 1 
        5  9092 1 1 105 LEU HG   H -236.520  95.277 69.805 1.00 . A A . 105 LEU HG   1 1 
        5  9093 1 1 105 LEU N    N -238.579  92.938 67.511 1.00 . A A . 105 LEU N    1 1 
        5  9094 1 1 105 LEU O    O -240.351  92.206 69.508 1.00 . A A . 105 LEU O    1 1 
        5  9095 1 1 106 LYS C    C -240.225  92.337 72.798 1.00 . A A . 106 LYS C    1 1 
        5  9096 1 1 106 LYS CA   C -239.390  91.379 71.968 1.00 . A A . 106 LYS CA   1 1 
        5  9097 1 1 106 LYS CB   C -238.433  90.592 72.836 1.00 . A A . 106 LYS CB   1 1 
        5  9098 1 1 106 LYS CD   C -236.364  90.616 74.241 1.00 . A A . 106 LYS CD   1 1 
        5  9099 1 1 106 LYS CE   C -235.853  89.352 73.572 1.00 . A A . 106 LYS CE   1 1 
        5  9100 1 1 106 LYS CG   C -237.272  91.410 73.319 1.00 . A A . 106 LYS CG   1 1 
        5  9101 1 1 106 LYS H    H -237.710  92.355 71.136 1.00 . A A . 106 LYS H    1 1 
        5  9102 1 1 106 LYS HA   H -240.042  90.697 71.459 1.00 . A A . 106 LYS HA   1 1 
        5  9103 1 1 106 LYS HB2  H -238.960  90.195 73.691 1.00 . A A . 106 LYS HB2  1 1 
        5  9104 1 1 106 LYS HB3  H -238.043  89.788 72.252 1.00 . A A . 106 LYS HB3  1 1 
        5  9105 1 1 106 LYS HD2  H -235.521  91.231 74.507 1.00 . A A . 106 LYS HD2  1 1 
        5  9106 1 1 106 LYS HD3  H -236.914  90.347 75.127 1.00 . A A . 106 LYS HD3  1 1 
        5  9107 1 1 106 LYS HE2  H -236.701  88.780 73.234 1.00 . A A . 106 LYS HE2  1 1 
        5  9108 1 1 106 LYS HE3  H -235.248  89.634 72.723 1.00 . A A . 106 LYS HE3  1 1 
        5  9109 1 1 106 LYS HG2  H -236.709  91.731 72.459 1.00 . A A . 106 LYS HG2  1 1 
        5  9110 1 1 106 LYS HG3  H -237.654  92.264 73.836 1.00 . A A . 106 LYS HG3  1 1 
        5  9111 1 1 106 LYS HZ1  H -235.593  88.277 75.345 1.00 . A A . 106 LYS HZ1  1 1 
        5  9112 1 1 106 LYS HZ2  H -234.776  87.619 74.011 1.00 . A A . 106 LYS HZ2  1 1 
        5  9113 1 1 106 LYS HZ3  H -234.170  89.007 74.769 1.00 . A A . 106 LYS HZ3  1 1 
        5  9114 1 1 106 LYS N    N -238.647  92.112 70.960 1.00 . A A . 106 LYS N    1 1 
        5  9115 1 1 106 LYS NZ   N -235.042  88.506 74.486 1.00 . A A . 106 LYS NZ   1 1 
        5  9116 1 1 106 LYS O    O -241.090  91.941 73.570 1.00 . A A . 106 LYS O    1 1 
        5  9117 1 1 107 GLU C    C -241.831  95.074 72.195 1.00 . A A . 107 GLU C    1 1 
        5  9118 1 1 107 GLU CA   C -240.756  94.668 73.194 1.00 . A A . 107 GLU CA   1 1 
        5  9119 1 1 107 GLU CB   C -239.913  95.883 73.574 1.00 . A A . 107 GLU CB   1 1 
        5  9120 1 1 107 GLU CD   C -238.267  96.834 75.225 1.00 . A A . 107 GLU CD   1 1 
        5  9121 1 1 107 GLU CG   C -238.853  95.580 74.613 1.00 . A A . 107 GLU CG   1 1 
        5  9122 1 1 107 GLU H    H -239.115  93.835 72.141 1.00 . A A . 107 GLU H    1 1 
        5  9123 1 1 107 GLU HA   H -241.235  94.278 74.082 1.00 . A A . 107 GLU HA   1 1 
        5  9124 1 1 107 GLU HB2  H -239.420  96.255 72.687 1.00 . A A . 107 GLU HB2  1 1 
        5  9125 1 1 107 GLU HB3  H -240.564  96.651 73.965 1.00 . A A . 107 GLU HB3  1 1 
        5  9126 1 1 107 GLU HG2  H -239.293  94.983 75.397 1.00 . A A . 107 GLU HG2  1 1 
        5  9127 1 1 107 GLU HG3  H -238.057  95.022 74.138 1.00 . A A . 107 GLU HG3  1 1 
        5  9128 1 1 107 GLU N    N -239.928  93.608 72.634 1.00 . A A . 107 GLU N    1 1 
        5  9129 1 1 107 GLU O    O -242.669  95.928 72.476 1.00 . A A . 107 GLU O    1 1 
        5  9130 1 1 107 GLU OE1  O -238.965  97.495 76.027 1.00 . A A . 107 GLU OE1  1 1 
        5  9131 1 1 107 GLU OE2  O -237.108  97.163 74.910 1.00 . A A . 107 GLU OE2  1 1 
        5  9132 1 1 108 GLN C    C -243.697  93.506 69.907 1.00 . A A . 108 GLN C    1 1 
        5  9133 1 1 108 GLN CA   C -242.789  94.716 69.995 1.00 . A A . 108 GLN CA   1 1 
        5  9134 1 1 108 GLN CB   C -242.105  94.985 68.649 1.00 . A A . 108 GLN CB   1 1 
        5  9135 1 1 108 GLN CD   C -243.679  96.827 67.923 1.00 . A A . 108 GLN CD   1 1 
        5  9136 1 1 108 GLN CG   C -243.041  95.498 67.565 1.00 . A A . 108 GLN CG   1 1 
        5  9137 1 1 108 GLN H    H -241.118  93.766 70.867 1.00 . A A . 108 GLN H    1 1 
        5  9138 1 1 108 GLN HA   H -243.369  95.579 70.290 1.00 . A A . 108 GLN HA   1 1 
        5  9139 1 1 108 GLN HB2  H -241.327  95.720 68.796 1.00 . A A . 108 GLN HB2  1 1 
        5  9140 1 1 108 GLN HB3  H -241.656  94.066 68.299 1.00 . A A . 108 GLN HB3  1 1 
        5  9141 1 1 108 GLN HE21 H -242.140  97.810 67.123 1.00 . A A . 108 GLN HE21 1 1 
        5  9142 1 1 108 GLN HE22 H -243.394  98.787 67.815 1.00 . A A . 108 GLN HE22 1 1 
        5  9143 1 1 108 GLN HG2  H -242.480  95.623 66.652 1.00 . A A . 108 GLN HG2  1 1 
        5  9144 1 1 108 GLN HG3  H -243.824  94.770 67.407 1.00 . A A . 108 GLN HG3  1 1 
        5  9145 1 1 108 GLN N    N -241.800  94.452 71.026 1.00 . A A . 108 GLN N    1 1 
        5  9146 1 1 108 GLN NE2  N -243.007  97.918 67.586 1.00 . A A . 108 GLN NE2  1 1 
        5  9147 1 1 108 GLN O    O -244.914  93.624 69.774 1.00 . A A . 108 GLN O    1 1 
        5  9148 1 1 108 GLN OE1  O -244.762  96.875 68.500 1.00 . A A . 108 GLN OE1  1 1 
        5  9149 1 1 109 VAL C    C -243.939  90.765 71.613 1.00 . A A . 109 VAL C    1 1 
        5  9150 1 1 109 VAL CA   C -243.789  91.095 70.137 1.00 . A A . 109 VAL CA   1 1 
        5  9151 1 1 109 VAL CB   C -243.069  89.939 69.426 1.00 . A A . 109 VAL CB   1 1 
        5  9152 1 1 109 VAL CG1  C -243.701  88.606 69.819 1.00 . A A . 109 VAL CG1  1 1 
        5  9153 1 1 109 VAL CG2  C -243.130  90.129 67.922 1.00 . A A . 109 VAL CG2  1 1 
        5  9154 1 1 109 VAL H    H -242.094  92.321 69.946 1.00 . A A . 109 VAL H    1 1 
        5  9155 1 1 109 VAL HA   H -244.769  91.214 69.699 1.00 . A A . 109 VAL HA   1 1 
        5  9156 1 1 109 VAL HB   H -242.025  89.947 69.731 1.00 . A A . 109 VAL HB   1 1 
        5  9157 1 1 109 VAL HG11 H -244.747  88.608 69.540 1.00 . A A . 109 VAL HG11 1 1 
        5  9158 1 1 109 VAL HG12 H -243.193  87.801 69.313 1.00 . A A . 109 VAL HG12 1 1 
        5  9159 1 1 109 VAL HG13 H -243.619  88.473 70.888 1.00 . A A . 109 VAL HG13 1 1 
        5  9160 1 1 109 VAL HG21 H -242.656  91.064 67.660 1.00 . A A . 109 VAL HG21 1 1 
        5  9161 1 1 109 VAL HG22 H -242.614  89.314 67.436 1.00 . A A . 109 VAL HG22 1 1 
        5  9162 1 1 109 VAL HG23 H -244.162  90.146 67.602 1.00 . A A . 109 VAL HG23 1 1 
        5  9163 1 1 109 VAL N    N -243.074  92.342 69.990 1.00 . A A . 109 VAL N    1 1 
        5  9164 1 1 109 VAL O    O -242.983  90.371 72.281 1.00 . A A . 109 VAL O    1 1 
        5  9165 1 1 110 GLN C    C -246.812  90.205 73.701 1.00 . A A . 110 GLN C    1 1 
        5  9166 1 1 110 GLN CA   C -245.421  90.783 73.520 1.00 . A A . 110 GLN CA   1 1 
        5  9167 1 1 110 GLN CB   C -245.316  92.143 74.216 1.00 . A A . 110 GLN CB   1 1 
        5  9168 1 1 110 GLN CD   C -245.947  94.605 74.149 1.00 . A A . 110 GLN CD   1 1 
        5  9169 1 1 110 GLN CG   C -245.991  93.265 73.438 1.00 . A A . 110 GLN CG   1 1 
        5  9170 1 1 110 GLN H    H -245.881  91.167 71.497 1.00 . A A . 110 GLN H    1 1 
        5  9171 1 1 110 GLN HA   H -244.693  90.106 73.942 1.00 . A A . 110 GLN HA   1 1 
        5  9172 1 1 110 GLN HB2  H -245.783  92.076 75.188 1.00 . A A . 110 GLN HB2  1 1 
        5  9173 1 1 110 GLN HB3  H -244.272  92.397 74.342 1.00 . A A . 110 GLN HB3  1 1 
        5  9174 1 1 110 GLN HE21 H -244.261  94.110 75.078 1.00 . A A . 110 GLN HE21 1 1 
        5  9175 1 1 110 GLN HE22 H -244.884  95.688 75.432 1.00 . A A . 110 GLN HE22 1 1 
        5  9176 1 1 110 GLN HG2  H -245.495  93.369 72.485 1.00 . A A . 110 GLN HG2  1 1 
        5  9177 1 1 110 GLN HG3  H -247.025  92.996 73.274 1.00 . A A . 110 GLN HG3  1 1 
        5  9178 1 1 110 GLN N    N -245.140  90.938 72.109 1.00 . A A . 110 GLN N    1 1 
        5  9179 1 1 110 GLN NE2  N -244.930  94.820 74.969 1.00 . A A . 110 GLN NE2  1 1 
        5  9180 1 1 110 GLN O    O -247.488  89.884 72.723 1.00 . A A . 110 GLN O    1 1 
        5  9181 1 1 110 GLN OE1  O -246.829  95.441 73.962 1.00 . A A . 110 GLN OE1  1 1 
        5  9182 1 1 111 ALA C    C -249.521  90.877 75.102 1.00 . A A . 111 ALA C    1 1 
        5  9183 1 1 111 ALA CA   C -248.610  89.660 75.209 1.00 . A A . 111 ALA CA   1 1 
        5  9184 1 1 111 ALA CB   C -248.725  89.004 76.577 1.00 . A A . 111 ALA CB   1 1 
        5  9185 1 1 111 ALA H    H -246.628  90.225 75.687 1.00 . A A . 111 ALA H    1 1 
        5  9186 1 1 111 ALA HA   H -248.895  88.938 74.454 1.00 . A A . 111 ALA HA   1 1 
        5  9187 1 1 111 ALA HB1  H -248.449  89.715 77.341 1.00 . A A . 111 ALA HB1  1 1 
        5  9188 1 1 111 ALA HB2  H -249.743  88.681 76.738 1.00 . A A . 111 ALA HB2  1 1 
        5  9189 1 1 111 ALA HB3  H -248.066  88.149 76.624 1.00 . A A . 111 ALA HB3  1 1 
        5  9190 1 1 111 ALA N    N -247.242  90.062 74.941 1.00 . A A . 111 ALA N    1 1 
        5  9191 1 1 111 ALA O    O -250.073  91.353 76.096 1.00 . A A . 111 ALA O    1 1 
        5  9192 1 1 112 SER C    C -251.719  92.330 73.002 1.00 . A A . 112 SER C    1 1 
        5  9193 1 1 112 SER CA   C -250.372  92.627 73.654 1.00 . A A . 112 SER CA   1 1 
        5  9194 1 1 112 SER CB   C -249.532  93.552 72.765 1.00 . A A . 112 SER CB   1 1 
        5  9195 1 1 112 SER H    H -249.226  90.932 73.130 1.00 . A A . 112 SER H    1 1 
        5  9196 1 1 112 SER HA   H -250.539  93.108 74.605 1.00 . A A . 112 SER HA   1 1 
        5  9197 1 1 112 SER HB2  H -249.997  94.525 72.717 1.00 . A A . 112 SER HB2  1 1 
        5  9198 1 1 112 SER HB3  H -248.539  93.648 73.187 1.00 . A A . 112 SER HB3  1 1 
        5  9199 1 1 112 SER HG   H -249.542  92.079 71.450 1.00 . A A . 112 SER HG   1 1 
        5  9200 1 1 112 SER N    N -249.641  91.398 73.891 1.00 . A A . 112 SER N    1 1 
        5  9201 1 1 112 SER O    O -252.154  91.179 72.959 1.00 . A A . 112 SER O    1 1 
        5  9202 1 1 112 SER OG   O -249.408  93.045 71.445 1.00 . A A . 112 SER OG   1 1 
        5  9203 1 1 113 ARG C    C -253.347  93.256 70.288 1.00 . A A . 113 ARG C    1 1 
        5  9204 1 1 113 ARG CA   C -253.628  93.188 71.783 1.00 . A A . 113 ARG CA   1 1 
        5  9205 1 1 113 ARG CB   C -254.653  94.252 72.187 1.00 . A A . 113 ARG CB   1 1 
        5  9206 1 1 113 ARG CD   C -256.685  92.759 72.397 1.00 . A A . 113 ARG CD   1 1 
        5  9207 1 1 113 ARG CG   C -256.076  93.977 71.709 1.00 . A A . 113 ARG CG   1 1 
        5  9208 1 1 113 ARG CZ   C -255.592  90.541 72.326 1.00 . A A . 113 ARG CZ   1 1 
        5  9209 1 1 113 ARG H    H -252.040  94.271 72.661 1.00 . A A . 113 ARG H    1 1 
        5  9210 1 1 113 ARG HA   H -254.019  92.209 72.021 1.00 . A A . 113 ARG HA   1 1 
        5  9211 1 1 113 ARG HB2  H -254.671  94.323 73.265 1.00 . A A . 113 ARG HB2  1 1 
        5  9212 1 1 113 ARG HB3  H -254.339  95.204 71.780 1.00 . A A . 113 ARG HB3  1 1 
        5  9213 1 1 113 ARG HD2  H -256.343  92.735 73.421 1.00 . A A . 113 ARG HD2  1 1 
        5  9214 1 1 113 ARG HD3  H -257.761  92.858 72.381 1.00 . A A . 113 ARG HD3  1 1 
        5  9215 1 1 113 ARG HE   H -256.651  91.350 70.822 1.00 . A A . 113 ARG HE   1 1 
        5  9216 1 1 113 ARG HG2  H -256.688  94.839 71.925 1.00 . A A . 113 ARG HG2  1 1 
        5  9217 1 1 113 ARG HG3  H -256.060  93.805 70.643 1.00 . A A . 113 ARG HG3  1 1 
        5  9218 1 1 113 ARG HH11 H -255.219  91.578 74.025 1.00 . A A . 113 ARG HH11 1 1 
        5  9219 1 1 113 ARG HH12 H -254.518  89.994 73.954 1.00 . A A . 113 ARG HH12 1 1 
        5  9220 1 1 113 ARG HH21 H -255.791  89.253 70.773 1.00 . A A . 113 ARG HH21 1 1 
        5  9221 1 1 113 ARG HH22 H -254.814  88.684 72.104 1.00 . A A . 113 ARG HH22 1 1 
        5  9222 1 1 113 ARG N    N -252.387  93.365 72.518 1.00 . A A . 113 ARG N    1 1 
        5  9223 1 1 113 ARG NE   N -256.314  91.501 71.748 1.00 . A A . 113 ARG NE   1 1 
        5  9224 1 1 113 ARG NH1  N -255.071  90.721 73.535 1.00 . A A . 113 ARG NH1  1 1 
        5  9225 1 1 113 ARG NH2  N -255.386  89.401 71.689 1.00 . A A . 113 ARG NH2  1 1 
        5  9226 1 1 113 ARG O    O -253.671  94.241 69.624 1.00 . A A . 113 ARG O    1 1 
        5  9227 1 1 114 GLU C    C -253.176  91.087 67.668 1.00 . A A . 114 GLU C    1 1 
        5  9228 1 1 114 GLU CA   C -252.348  92.157 68.366 1.00 . A A . 114 GLU CA   1 1 
        5  9229 1 1 114 GLU CB   C -250.845  91.881 68.179 1.00 . A A . 114 GLU CB   1 1 
        5  9230 1 1 114 GLU CD   C -250.584  90.217 70.083 1.00 . A A . 114 GLU CD   1 1 
        5  9231 1 1 114 GLU CG   C -250.383  90.490 68.607 1.00 . A A . 114 GLU CG   1 1 
        5  9232 1 1 114 GLU H    H -252.442  91.477 70.367 1.00 . A A . 114 GLU H    1 1 
        5  9233 1 1 114 GLU HA   H -252.584  93.113 67.927 1.00 . A A . 114 GLU HA   1 1 
        5  9234 1 1 114 GLU HB2  H -250.604  92.006 67.135 1.00 . A A . 114 GLU HB2  1 1 
        5  9235 1 1 114 GLU HB3  H -250.289  92.610 68.751 1.00 . A A . 114 GLU HB3  1 1 
        5  9236 1 1 114 GLU HG2  H -250.939  89.754 68.046 1.00 . A A . 114 GLU HG2  1 1 
        5  9237 1 1 114 GLU HG3  H -249.331  90.391 68.379 1.00 . A A . 114 GLU HG3  1 1 
        5  9238 1 1 114 GLU N    N -252.696  92.222 69.777 1.00 . A A . 114 GLU N    1 1 
        5  9239 1 1 114 GLU O    O -253.478  91.203 66.481 1.00 . A A . 114 GLU O    1 1 
        5  9240 1 1 114 GLU OE1  O -249.676  90.524 70.879 1.00 . A A . 114 GLU OE1  1 1 
        5  9241 1 1 114 GLU OE2  O -251.661  89.705 70.452 1.00 . A A . 114 GLU OE2  1 1 
        5  9242 1 1 115 ASP C    C -253.769  88.229 66.759 1.00 . A A . 115 ASP C    1 1 
        5  9243 1 1 115 ASP CA   C -254.391  88.969 67.936 1.00 . A A . 115 ASP CA   1 1 
        5  9244 1 1 115 ASP CB   C -255.769  89.525 67.561 1.00 . A A . 115 ASP CB   1 1 
        5  9245 1 1 115 ASP CG   C -256.525  90.019 68.777 1.00 . A A . 115 ASP CG   1 1 
        5  9246 1 1 115 ASP H    H -253.143  89.968 69.329 1.00 . A A . 115 ASP H    1 1 
        5  9247 1 1 115 ASP HA   H -254.517  88.266 68.746 1.00 . A A . 115 ASP HA   1 1 
        5  9248 1 1 115 ASP HB2  H -255.647  90.350 66.874 1.00 . A A . 115 ASP HB2  1 1 
        5  9249 1 1 115 ASP HB3  H -256.350  88.747 67.089 1.00 . A A . 115 ASP HB3  1 1 
        5  9250 1 1 115 ASP N    N -253.515  90.037 68.419 1.00 . A A . 115 ASP N    1 1 
        5  9251 1 1 115 ASP O    O -254.472  87.636 65.940 1.00 . A A . 115 ASP O    1 1 
        5  9252 1 1 115 ASP OD1  O -256.994  89.175 69.565 1.00 . A A . 115 ASP OD1  1 1 
        5  9253 1 1 115 ASP OD2  O -256.624  91.249 68.973 1.00 . A A . 115 ASP OD2  1 1 
        5  9254 1 1 116 LYS C    C -252.142  87.988 64.268 1.00 . A A . 116 LYS C    1 1 
        5  9255 1 1 116 LYS CA   C -251.685  87.556 65.663 1.00 . A A . 116 LYS CA   1 1 
        5  9256 1 1 116 LYS CB   C -251.831  86.037 65.833 1.00 . A A . 116 LYS CB   1 1 
        5  9257 1 1 116 LYS CD   C -251.283  83.732 64.992 1.00 . A A . 116 LYS CD   1 1 
        5  9258 1 1 116 LYS CE   C -250.596  82.936 63.898 1.00 . A A . 116 LYS CE   1 1 
        5  9259 1 1 116 LYS CG   C -251.048  85.223 64.816 1.00 . A A . 116 LYS CG   1 1 
        5  9260 1 1 116 LYS H    H -251.949  88.749 67.392 1.00 . A A . 116 LYS H    1 1 
        5  9261 1 1 116 LYS HA   H -250.645  87.819 65.781 1.00 . A A . 116 LYS HA   1 1 
        5  9262 1 1 116 LYS HB2  H -251.483  85.764 66.819 1.00 . A A . 116 LYS HB2  1 1 
        5  9263 1 1 116 LYS HB3  H -252.874  85.774 65.745 1.00 . A A . 116 LYS HB3  1 1 
        5  9264 1 1 116 LYS HD2  H -250.889  83.427 65.949 1.00 . A A . 116 LYS HD2  1 1 
        5  9265 1 1 116 LYS HD3  H -252.345  83.538 64.957 1.00 . A A . 116 LYS HD3  1 1 
        5  9266 1 1 116 LYS HE2  H -249.531  83.109 63.960 1.00 . A A . 116 LYS HE2  1 1 
        5  9267 1 1 116 LYS HE3  H -250.799  81.888 64.051 1.00 . A A . 116 LYS HE3  1 1 
        5  9268 1 1 116 LYS HG2  H -251.358  85.513 63.824 1.00 . A A . 116 LYS HG2  1 1 
        5  9269 1 1 116 LYS HG3  H -249.994  85.429 64.940 1.00 . A A . 116 LYS HG3  1 1 
        5  9270 1 1 116 LYS HZ1  H -250.917  84.349 62.394 1.00 . A A . 116 LYS HZ1  1 1 
        5  9271 1 1 116 LYS HZ2  H -250.558  82.799 61.809 1.00 . A A . 116 LYS HZ2  1 1 
        5  9272 1 1 116 LYS HZ3  H -252.090  83.133 62.453 1.00 . A A . 116 LYS HZ3  1 1 
        5  9273 1 1 116 LYS N    N -252.438  88.249 66.705 1.00 . A A . 116 LYS N    1 1 
        5  9274 1 1 116 LYS NZ   N -251.074  83.332 62.545 1.00 . A A . 116 LYS NZ   1 1 
        5  9275 1 1 116 LYS O    O -251.419  87.813 63.282 1.00 . A A . 116 LYS O    1 1 
        6  9276 1 1   1 SER C    C -210.934  76.690 60.826 1.00 . A A .   1 SER C    1 1 
        6  9277 1 1   1 SER CA   C -209.589  77.023 61.471 1.00 . A A .   1 SER CA   1 1 
        6  9278 1 1   1 SER CB   C -208.489  77.071 60.409 1.00 . A A .   1 SER CB   1 1 
        6  9279 1 1   1 SER H1   H -209.205  75.068 62.091 1.00 . A A .   1 SER H1   1 1 
        6  9280 1 1   1 SER H2   H -208.330  76.249 62.940 1.00 . A A .   1 SER H2   1 1 
        6  9281 1 1   1 SER H3   H -209.979  76.022 63.259 1.00 . A A .   1 SER H3   1 1 
        6  9282 1 1   1 SER HA   H -209.666  77.990 61.944 1.00 . A A .   1 SER HA   1 1 
        6  9283 1 1   1 SER HB2  H -208.467  76.134 59.874 1.00 . A A .   1 SER HB2  1 1 
        6  9284 1 1   1 SER HB3  H -208.696  77.874 59.717 1.00 . A A .   1 SER HB3  1 1 
        6  9285 1 1   1 SER HG   H -207.276  78.024 61.633 1.00 . A A .   1 SER HG   1 1 
        6  9286 1 1   1 SER N    N -209.251  76.023 62.509 1.00 . A A .   1 SER N    1 1 
        6  9287 1 1   1 SER O    O -211.951  77.317 61.128 1.00 . A A .   1 SER O    1 1 
        6  9288 1 1   1 SER OG   O -207.216  77.288 60.999 1.00 . A A .   1 SER OG   1 1 
        6  9289 1 1   2 SER C    C -212.805  74.170 60.206 1.00 . A A .   2 SER C    1 1 
        6  9290 1 1   2 SER CA   C -212.172  75.237 59.331 1.00 . A A .   2 SER CA   1 1 
        6  9291 1 1   2 SER CB   C -211.902  74.706 57.925 1.00 . A A .   2 SER CB   1 1 
        6  9292 1 1   2 SER H    H -210.097  75.229 59.736 1.00 . A A .   2 SER H    1 1 
        6  9293 1 1   2 SER HA   H -212.842  76.081 59.270 1.00 . A A .   2 SER HA   1 1 
        6  9294 1 1   2 SER HB2  H -211.251  73.846 57.983 1.00 . A A .   2 SER HB2  1 1 
        6  9295 1 1   2 SER HB3  H -212.834  74.423 57.461 1.00 . A A .   2 SER HB3  1 1 
        6  9296 1 1   2 SER HG   H -211.764  76.536 57.224 1.00 . A A .   2 SER HG   1 1 
        6  9297 1 1   2 SER N    N -210.941  75.690 59.954 1.00 . A A .   2 SER N    1 1 
        6  9298 1 1   2 SER O    O -212.606  72.973 60.008 1.00 . A A .   2 SER O    1 1 
        6  9299 1 1   2 SER OG   O -211.277  75.704 57.132 1.00 . A A .   2 SER OG   1 1 
        6  9300 1 1   3 GLU C    C -215.550  74.091 62.455 1.00 . A A .   3 GLU C    1 1 
        6  9301 1 1   3 GLU CA   C -214.083  73.761 62.229 1.00 . A A .   3 GLU CA   1 1 
        6  9302 1 1   3 GLU CB   C -213.296  73.958 63.518 1.00 . A A .   3 GLU CB   1 1 
        6  9303 1 1   3 GLU CD   C -212.170  75.665 64.995 1.00 . A A .   3 GLU CD   1 1 
        6  9304 1 1   3 GLU CG   C -213.206  75.419 63.928 1.00 . A A .   3 GLU CG   1 1 
        6  9305 1 1   3 GLU H    H -213.669  75.598 61.282 1.00 . A A .   3 GLU H    1 1 
        6  9306 1 1   3 GLU HA   H -213.990  72.736 61.902 1.00 . A A .   3 GLU HA   1 1 
        6  9307 1 1   3 GLU HB2  H -213.779  73.408 64.313 1.00 . A A .   3 GLU HB2  1 1 
        6  9308 1 1   3 GLU HB3  H -212.295  73.580 63.381 1.00 . A A .   3 GLU HB3  1 1 
        6  9309 1 1   3 GLU HG2  H -212.950  76.007 63.060 1.00 . A A .   3 GLU HG2  1 1 
        6  9310 1 1   3 GLU HG3  H -214.169  75.733 64.304 1.00 . A A .   3 GLU HG3  1 1 
        6  9311 1 1   3 GLU N    N -213.522  74.632 61.211 1.00 . A A .   3 GLU N    1 1 
        6  9312 1 1   3 GLU O    O -216.205  73.530 63.334 1.00 . A A .   3 GLU O    1 1 
        6  9313 1 1   3 GLU OE1  O -210.987  75.869 64.641 1.00 . A A .   3 GLU OE1  1 1 
        6  9314 1 1   3 GLU OE2  O -212.532  75.671 66.187 1.00 . A A .   3 GLU OE2  1 1 
        6  9315 1 1   4 GLU C    C -218.190  75.217 60.513 1.00 . A A .   4 GLU C    1 1 
        6  9316 1 1   4 GLU CA   C -217.414  75.487 61.787 1.00 . A A .   4 GLU CA   1 1 
        6  9317 1 1   4 GLU CB   C -217.419  76.983 62.099 1.00 . A A .   4 GLU CB   1 1 
        6  9318 1 1   4 GLU CD   C -216.557  78.826 63.590 1.00 . A A .   4 GLU CD   1 1 
        6  9319 1 1   4 GLU CG   C -216.678  77.334 63.375 1.00 . A A .   4 GLU CG   1 1 
        6  9320 1 1   4 GLU H    H -215.496  75.374 60.934 1.00 . A A .   4 GLU H    1 1 
        6  9321 1 1   4 GLU HA   H -217.878  74.953 62.602 1.00 . A A .   4 GLU HA   1 1 
        6  9322 1 1   4 GLU HB2  H -216.954  77.511 61.279 1.00 . A A .   4 GLU HB2  1 1 
        6  9323 1 1   4 GLU HB3  H -218.441  77.315 62.197 1.00 . A A .   4 GLU HB3  1 1 
        6  9324 1 1   4 GLU HG2  H -217.211  76.909 64.212 1.00 . A A .   4 GLU HG2  1 1 
        6  9325 1 1   4 GLU HG3  H -215.689  76.907 63.327 1.00 . A A .   4 GLU HG3  1 1 
        6  9326 1 1   4 GLU N    N -216.052  75.012 61.651 1.00 . A A .   4 GLU N    1 1 
        6  9327 1 1   4 GLU O    O -217.784  75.628 59.422 1.00 . A A .   4 GLU O    1 1 
        6  9328 1 1   4 GLU OE1  O -215.682  79.456 62.955 1.00 . A A .   4 GLU OE1  1 1 
        6  9329 1 1   4 GLU OE2  O -217.333  79.382 64.394 1.00 . A A .   4 GLU OE2  1 1 
        6  9330 1 1   5 GLU C    C -221.366  75.166 59.570 1.00 . A A .   5 GLU C    1 1 
        6  9331 1 1   5 GLU CA   C -220.163  74.235 59.532 1.00 . A A .   5 GLU CA   1 1 
        6  9332 1 1   5 GLU CB   C -220.592  72.756 59.526 1.00 . A A .   5 GLU CB   1 1 
        6  9333 1 1   5 GLU CD   C -220.490  72.201 62.012 1.00 . A A .   5 GLU CD   1 1 
        6  9334 1 1   5 GLU CG   C -221.351  72.292 60.768 1.00 . A A .   5 GLU CG   1 1 
        6  9335 1 1   5 GLU H    H -219.552  74.199 61.553 1.00 . A A .   5 GLU H    1 1 
        6  9336 1 1   5 GLU HA   H -219.603  74.437 58.631 1.00 . A A .   5 GLU HA   1 1 
        6  9337 1 1   5 GLU HB2  H -221.228  72.588 58.668 1.00 . A A .   5 GLU HB2  1 1 
        6  9338 1 1   5 GLU HB3  H -219.708  72.145 59.424 1.00 . A A .   5 GLU HB3  1 1 
        6  9339 1 1   5 GLU HG2  H -222.152  72.990 60.961 1.00 . A A .   5 GLU HG2  1 1 
        6  9340 1 1   5 GLU HG3  H -221.772  71.317 60.570 1.00 . A A .   5 GLU HG3  1 1 
        6  9341 1 1   5 GLU N    N -219.299  74.525 60.656 1.00 . A A .   5 GLU N    1 1 
        6  9342 1 1   5 GLU O    O -222.110  75.217 60.552 1.00 . A A .   5 GLU O    1 1 
        6  9343 1 1   5 GLU OE1  O -219.918  71.121 62.261 1.00 . A A .   5 GLU OE1  1 1 
        6  9344 1 1   5 GLU OE2  O -220.396  73.202 62.752 1.00 . A A .   5 GLU OE2  1 1 
        6  9345 1 1   6 SER C    C -223.792  76.481 57.709 1.00 . A A .   6 SER C    1 1 
        6  9346 1 1   6 SER CA   C -222.557  76.950 58.472 1.00 . A A .   6 SER CA   1 1 
        6  9347 1 1   6 SER CB   C -221.990  78.228 57.852 1.00 . A A .   6 SER CB   1 1 
        6  9348 1 1   6 SER H    H -220.956  75.796 57.721 1.00 . A A .   6 SER H    1 1 
        6  9349 1 1   6 SER HA   H -222.844  77.161 59.492 1.00 . A A .   6 SER HA   1 1 
        6  9350 1 1   6 SER HB2  H -222.804  78.844 57.501 1.00 . A A .   6 SER HB2  1 1 
        6  9351 1 1   6 SER HB3  H -221.422  78.769 58.594 1.00 . A A .   6 SER HB3  1 1 
        6  9352 1 1   6 SER HG   H -220.220  77.964 57.045 1.00 . A A .   6 SER HG   1 1 
        6  9353 1 1   6 SER N    N -221.533  75.929 58.508 1.00 . A A .   6 SER N    1 1 
        6  9354 1 1   6 SER O    O -223.693  75.806 56.683 1.00 . A A .   6 SER O    1 1 
        6  9355 1 1   6 SER OG   O -221.147  77.926 56.758 1.00 . A A .   6 SER OG   1 1 
        6  9356 1 1   7 PHE C    C -226.777  77.781 56.986 1.00 . A A .   7 PHE C    1 1 
        6  9357 1 1   7 PHE CA   C -226.217  76.523 57.632 1.00 . A A .   7 PHE CA   1 1 
        6  9358 1 1   7 PHE CB   C -227.162  75.964 58.712 1.00 . A A .   7 PHE CB   1 1 
        6  9359 1 1   7 PHE CD1  C -227.212  77.633 60.584 1.00 . A A .   7 PHE CD1  1 1 
        6  9360 1 1   7 PHE CD2  C -229.192  77.299 59.311 1.00 . A A .   7 PHE CD2  1 1 
        6  9361 1 1   7 PHE CE1  C -227.868  78.563 61.365 1.00 . A A .   7 PHE CE1  1 1 
        6  9362 1 1   7 PHE CE2  C -229.854  78.229 60.087 1.00 . A A .   7 PHE CE2  1 1 
        6  9363 1 1   7 PHE CG   C -227.865  76.992 59.551 1.00 . A A .   7 PHE CG   1 1 
        6  9364 1 1   7 PHE CZ   C -229.188  78.862 61.114 1.00 . A A .   7 PHE CZ   1 1 
        6  9365 1 1   7 PHE H    H -224.939  77.412 59.035 1.00 . A A .   7 PHE H    1 1 
        6  9366 1 1   7 PHE HA   H -226.053  75.774 56.871 1.00 . A A .   7 PHE HA   1 1 
        6  9367 1 1   7 PHE HB2  H -227.910  75.358 58.259 1.00 . A A .   7 PHE HB2  1 1 
        6  9368 1 1   7 PHE HB3  H -226.582  75.348 59.373 1.00 . A A .   7 PHE HB3  1 1 
        6  9369 1 1   7 PHE HD1  H -226.176  77.403 60.780 1.00 . A A .   7 PHE HD1  1 1 
        6  9370 1 1   7 PHE HD2  H -229.713  76.802 58.507 1.00 . A A .   7 PHE HD2  1 1 
        6  9371 1 1   7 PHE HE1  H -227.345  79.055 62.170 1.00 . A A .   7 PHE HE1  1 1 
        6  9372 1 1   7 PHE HE2  H -230.890  78.460 59.888 1.00 . A A .   7 PHE HE2  1 1 
        6  9373 1 1   7 PHE HZ   H -229.702  79.590 61.726 1.00 . A A .   7 PHE HZ   1 1 
        6  9374 1 1   7 PHE N    N -224.944  76.852 58.227 1.00 . A A .   7 PHE N    1 1 
        6  9375 1 1   7 PHE O    O -226.420  78.894 57.377 1.00 . A A .   7 PHE O    1 1 
        6  9376 1 1   8 PHE C    C -229.347  79.378 55.983 1.00 . A A .   8 PHE C    1 1 
        6  9377 1 1   8 PHE CA   C -228.137  78.781 55.272 1.00 . A A .   8 PHE CA   1 1 
        6  9378 1 1   8 PHE CB   C -228.534  78.429 53.837 1.00 . A A .   8 PHE CB   1 1 
        6  9379 1 1   8 PHE CD1  C -226.684  79.270 52.371 1.00 . A A .   8 PHE CD1  1 1 
        6  9380 1 1   8 PHE CD2  C -227.004  76.913 52.548 1.00 . A A .   8 PHE CD2  1 1 
        6  9381 1 1   8 PHE CE1  C -225.634  79.066 51.499 1.00 . A A .   8 PHE CE1  1 1 
        6  9382 1 1   8 PHE CE2  C -225.952  76.702 51.678 1.00 . A A .   8 PHE CE2  1 1 
        6  9383 1 1   8 PHE CG   C -227.380  78.197 52.906 1.00 . A A .   8 PHE CG   1 1 
        6  9384 1 1   8 PHE CZ   C -225.266  77.780 51.150 1.00 . A A .   8 PHE CZ   1 1 
        6  9385 1 1   8 PHE H    H -227.921  76.722 55.752 1.00 . A A .   8 PHE H    1 1 
        6  9386 1 1   8 PHE HA   H -227.341  79.519 55.247 1.00 . A A .   8 PHE HA   1 1 
        6  9387 1 1   8 PHE HB2  H -229.131  77.534 53.849 1.00 . A A .   8 PHE HB2  1 1 
        6  9388 1 1   8 PHE HB3  H -229.125  79.238 53.433 1.00 . A A .   8 PHE HB3  1 1 
        6  9389 1 1   8 PHE HD1  H -226.972  80.275 52.642 1.00 . A A .   8 PHE HD1  1 1 
        6  9390 1 1   8 PHE HD2  H -227.540  76.071 52.959 1.00 . A A .   8 PHE HD2  1 1 
        6  9391 1 1   8 PHE HE1  H -225.097  79.912 51.093 1.00 . A A .   8 PHE HE1  1 1 
        6  9392 1 1   8 PHE HE2  H -225.668  75.696 51.407 1.00 . A A .   8 PHE HE2  1 1 
        6  9393 1 1   8 PHE HZ   H -224.443  77.617 50.469 1.00 . A A .   8 PHE HZ   1 1 
        6  9394 1 1   8 PHE N    N -227.623  77.623 55.991 1.00 . A A .   8 PHE N    1 1 
        6  9395 1 1   8 PHE O    O -230.301  78.665 56.305 1.00 . A A .   8 PHE O    1 1 
        6  9396 1 1   9 VAL C    C -230.883  82.500 55.872 1.00 . A A .   9 VAL C    1 1 
        6  9397 1 1   9 VAL CA   C -230.443  81.387 56.795 1.00 . A A .   9 VAL CA   1 1 
        6  9398 1 1   9 VAL CB   C -230.131  82.051 58.156 1.00 . A A .   9 VAL CB   1 1 
        6  9399 1 1   9 VAL CG1  C -231.365  82.079 59.031 1.00 . A A .   9 VAL CG1  1 1 
        6  9400 1 1   9 VAL CG2  C -228.991  81.371 58.871 1.00 . A A .   9 VAL CG2  1 1 
        6  9401 1 1   9 VAL H    H -228.490  81.188 56.008 1.00 . A A .   9 VAL H    1 1 
        6  9402 1 1   9 VAL HA   H -231.254  80.687 56.927 1.00 . A A .   9 VAL HA   1 1 
        6  9403 1 1   9 VAL HB   H -229.846  83.078 57.969 1.00 . A A .   9 VAL HB   1 1 
        6  9404 1 1   9 VAL HG11 H -232.149  82.626 58.529 1.00 . A A .   9 VAL HG11 1 1 
        6  9405 1 1   9 VAL HG12 H -231.695  81.068 59.219 1.00 . A A .   9 VAL HG12 1 1 
        6  9406 1 1   9 VAL HG13 H -231.131  82.562 59.968 1.00 . A A .   9 VAL HG13 1 1 
        6  9407 1 1   9 VAL HG21 H -229.172  80.307 58.891 1.00 . A A .   9 VAL HG21 1 1 
        6  9408 1 1   9 VAL HG22 H -228.066  81.577 58.352 1.00 . A A .   9 VAL HG22 1 1 
        6  9409 1 1   9 VAL HG23 H -228.935  81.748 59.880 1.00 . A A .   9 VAL HG23 1 1 
        6  9410 1 1   9 VAL N    N -229.307  80.682 56.221 1.00 . A A .   9 VAL N    1 1 
        6  9411 1 1   9 VAL O    O -230.065  83.308 55.436 1.00 . A A .   9 VAL O    1 1 
        6  9412 1 1  10 GLN C    C -233.430  84.507 56.046 1.00 . A A .  10 GLN C    1 1 
        6  9413 1 1  10 GLN CA   C -232.713  83.725 54.960 1.00 . A A .  10 GLN CA   1 1 
        6  9414 1 1  10 GLN CB   C -233.635  83.347 53.809 1.00 . A A .  10 GLN CB   1 1 
        6  9415 1 1  10 GLN CD   C -233.793  82.480 51.432 1.00 . A A .  10 GLN CD   1 1 
        6  9416 1 1  10 GLN CG   C -232.879  82.891 52.568 1.00 . A A .  10 GLN CG   1 1 
        6  9417 1 1  10 GLN H    H -232.738  81.777 55.736 1.00 . A A .  10 GLN H    1 1 
        6  9418 1 1  10 GLN HA   H -231.895  84.323 54.582 1.00 . A A .  10 GLN HA   1 1 
        6  9419 1 1  10 GLN HB2  H -234.275  82.543 54.130 1.00 . A A .  10 GLN HB2  1 1 
        6  9420 1 1  10 GLN HB3  H -234.237  84.197 53.549 1.00 . A A .  10 GLN HB3  1 1 
        6  9421 1 1  10 GLN HE21 H -233.695  80.579 52.004 1.00 . A A .  10 GLN HE21 1 1 
        6  9422 1 1  10 GLN HE22 H -234.672  80.905 50.615 1.00 . A A .  10 GLN HE22 1 1 
        6  9423 1 1  10 GLN HG2  H -232.251  83.701 52.226 1.00 . A A .  10 GLN HG2  1 1 
        6  9424 1 1  10 GLN HG3  H -232.258  82.046 52.833 1.00 . A A .  10 GLN HG3  1 1 
        6  9425 1 1  10 GLN N    N -232.158  82.546 55.560 1.00 . A A .  10 GLN N    1 1 
        6  9426 1 1  10 GLN NE2  N -234.085  81.194 51.342 1.00 . A A .  10 GLN NE2  1 1 
        6  9427 1 1  10 GLN O    O -234.510  84.128 56.506 1.00 . A A .  10 GLN O    1 1 
        6  9428 1 1  10 GLN OE1  O -234.205  83.307 50.622 1.00 . A A .  10 GLN OE1  1 1 
        6  9429 1 1  11 VAL C    C -233.666  87.740 57.178 1.00 . A A .  11 VAL C    1 1 
        6  9430 1 1  11 VAL CA   C -233.216  86.358 57.615 1.00 . A A .  11 VAL CA   1 1 
        6  9431 1 1  11 VAL CB   C -232.044  86.493 58.627 1.00 . A A .  11 VAL CB   1 1 
        6  9432 1 1  11 VAL CG1  C -232.524  86.411 60.065 1.00 . A A .  11 VAL CG1  1 1 
        6  9433 1 1  11 VAL CG2  C -230.991  85.435 58.377 1.00 . A A .  11 VAL CG2  1 1 
        6  9434 1 1  11 VAL H    H -232.020  85.907 55.940 1.00 . A A .  11 VAL H    1 1 
        6  9435 1 1  11 VAL HA   H -234.038  85.841 58.090 1.00 . A A .  11 VAL HA   1 1 
        6  9436 1 1  11 VAL HB   H -231.584  87.460 58.483 1.00 . A A .  11 VAL HB   1 1 
        6  9437 1 1  11 VAL HG11 H -233.160  85.544 60.178 1.00 . A A .  11 VAL HG11 1 1 
        6  9438 1 1  11 VAL HG12 H -231.665  86.317 60.730 1.00 . A A .  11 VAL HG12 1 1 
        6  9439 1 1  11 VAL HG13 H -233.081  87.302 60.314 1.00 . A A .  11 VAL HG13 1 1 
        6  9440 1 1  11 VAL HG21 H -230.600  85.544 57.376 1.00 . A A .  11 VAL HG21 1 1 
        6  9441 1 1  11 VAL HG22 H -230.192  85.547 59.092 1.00 . A A .  11 VAL HG22 1 1 
        6  9442 1 1  11 VAL HG23 H -231.437  84.456 58.486 1.00 . A A .  11 VAL HG23 1 1 
        6  9443 1 1  11 VAL N    N -232.804  85.597 56.450 1.00 . A A .  11 VAL N    1 1 
        6  9444 1 1  11 VAL O    O -232.866  88.537 56.709 1.00 . A A .  11 VAL O    1 1 
        6  9445 1 1  12 HIS C    C -234.895  90.491 57.463 1.00 . A A .  12 HIS C    1 1 
        6  9446 1 1  12 HIS CA   C -235.509  89.267 56.800 1.00 . A A .  12 HIS CA   1 1 
        6  9447 1 1  12 HIS CB   C -237.027  89.334 57.030 1.00 . A A .  12 HIS CB   1 1 
        6  9448 1 1  12 HIS CD2  C -238.356  87.419 55.896 1.00 . A A .  12 HIS CD2  1 1 
        6  9449 1 1  12 HIS CE1  C -239.221  88.569 54.249 1.00 . A A .  12 HIS CE1  1 1 
        6  9450 1 1  12 HIS CG   C -237.888  88.683 55.995 1.00 . A A .  12 HIS CG   1 1 
        6  9451 1 1  12 HIS H    H -235.524  87.386 57.794 1.00 . A A .  12 HIS H    1 1 
        6  9452 1 1  12 HIS HA   H -235.294  89.308 55.731 1.00 . A A .  12 HIS HA   1 1 
        6  9453 1 1  12 HIS HB2  H -237.255  88.857 57.971 1.00 . A A .  12 HIS HB2  1 1 
        6  9454 1 1  12 HIS HB3  H -237.319  90.374 57.091 1.00 . A A .  12 HIS HB3  1 1 
        6  9455 1 1  12 HIS HD1  H -238.295  90.329 54.740 1.00 . A A .  12 HIS HD1  1 1 
        6  9456 1 1  12 HIS HD2  H -238.116  86.594 56.552 1.00 . A A .  12 HIS HD2  1 1 
        6  9457 1 1  12 HIS HE1  H -239.789  88.840 53.372 1.00 . A A .  12 HIS HE1  1 1 
        6  9458 1 1  12 HIS HE2  H -239.842  86.668 54.630 1.00 . A A .  12 HIS HE2  1 1 
        6  9459 1 1  12 HIS N    N -234.948  88.021 57.316 1.00 . A A .  12 HIS N    1 1 
        6  9460 1 1  12 HIS ND1  N -238.448  89.376 54.947 1.00 . A A .  12 HIS ND1  1 1 
        6  9461 1 1  12 HIS NE2  N -239.188  87.373 54.804 1.00 . A A .  12 HIS NE2  1 1 
        6  9462 1 1  12 HIS O    O -234.659  90.510 58.672 1.00 . A A .  12 HIS O    1 1 
        6  9463 1 1  13 ASP C    C -235.697  93.547 57.368 1.00 . A A .  13 ASP C    1 1 
        6  9464 1 1  13 ASP CA   C -234.361  92.837 57.154 1.00 . A A .  13 ASP CA   1 1 
        6  9465 1 1  13 ASP CB   C -233.482  93.607 56.156 1.00 . A A .  13 ASP CB   1 1 
        6  9466 1 1  13 ASP CG   C -233.032  94.963 56.674 1.00 . A A .  13 ASP CG   1 1 
        6  9467 1 1  13 ASP H    H -234.681  91.363 55.681 1.00 . A A .  13 ASP H    1 1 
        6  9468 1 1  13 ASP HA   H -233.847  92.742 58.101 1.00 . A A .  13 ASP HA   1 1 
        6  9469 1 1  13 ASP HB2  H -232.601  93.021 55.941 1.00 . A A .  13 ASP HB2  1 1 
        6  9470 1 1  13 ASP HB3  H -234.037  93.759 55.243 1.00 . A A .  13 ASP HB3  1 1 
        6  9471 1 1  13 ASP N    N -234.652  91.508 56.650 1.00 . A A .  13 ASP N    1 1 
        6  9472 1 1  13 ASP O    O -236.738  93.038 56.946 1.00 . A A .  13 ASP O    1 1 
        6  9473 1 1  13 ASP OD1  O -233.755  95.956 56.451 1.00 . A A .  13 ASP OD1  1 1 
        6  9474 1 1  13 ASP OD2  O -231.954  95.039 57.297 1.00 . A A .  13 ASP OD2  1 1 
        6  9475 1 1  14 VAL C    C -237.374  96.204 57.060 1.00 . A A .  14 VAL C    1 1 
        6  9476 1 1  14 VAL CA   C -236.936  95.397 58.285 1.00 . A A .  14 VAL CA   1 1 
        6  9477 1 1  14 VAL CB   C -236.812  96.328 59.510 1.00 . A A .  14 VAL CB   1 1 
        6  9478 1 1  14 VAL CG1  C -238.179  96.867 59.921 1.00 . A A .  14 VAL CG1  1 1 
        6  9479 1 1  14 VAL CG2  C -236.156  95.602 60.674 1.00 . A A .  14 VAL CG2  1 1 
        6  9480 1 1  14 VAL H    H -234.838  95.084 58.302 1.00 . A A .  14 VAL H    1 1 
        6  9481 1 1  14 VAL HA   H -237.692  94.656 58.500 1.00 . A A .  14 VAL HA   1 1 
        6  9482 1 1  14 VAL HB   H -236.187  97.167 59.240 1.00 . A A .  14 VAL HB   1 1 
        6  9483 1 1  14 VAL HG11 H -238.836  96.043 60.150 1.00 . A A .  14 VAL HG11 1 1 
        6  9484 1 1  14 VAL HG12 H -238.070  97.494 60.793 1.00 . A A .  14 VAL HG12 1 1 
        6  9485 1 1  14 VAL HG13 H -238.596  97.447 59.109 1.00 . A A .  14 VAL HG13 1 1 
        6  9486 1 1  14 VAL HG21 H -236.749  94.740 60.943 1.00 . A A .  14 VAL HG21 1 1 
        6  9487 1 1  14 VAL HG22 H -235.166  95.281 60.386 1.00 . A A .  14 VAL HG22 1 1 
        6  9488 1 1  14 VAL HG23 H -236.086  96.268 61.520 1.00 . A A .  14 VAL HG23 1 1 
        6  9489 1 1  14 VAL N    N -235.692  94.694 58.015 1.00 . A A .  14 VAL N    1 1 
        6  9490 1 1  14 VAL O    O -238.561  96.487 56.878 1.00 . A A .  14 VAL O    1 1 
        6  9491 1 1  15 SER C    C -236.970  96.418 53.821 1.00 . A A .  15 SER C    1 1 
        6  9492 1 1  15 SER CA   C -236.700  97.329 55.015 1.00 . A A .  15 SER CA   1 1 
        6  9493 1 1  15 SER CB   C -235.528  98.267 54.698 1.00 . A A .  15 SER CB   1 1 
        6  9494 1 1  15 SER H    H -235.489  96.247 56.376 1.00 . A A .  15 SER H    1 1 
        6  9495 1 1  15 SER HA   H -237.583  97.921 55.208 1.00 . A A .  15 SER HA   1 1 
        6  9496 1 1  15 SER HB2  H -235.755  98.836 53.809 1.00 . A A .  15 SER HB2  1 1 
        6  9497 1 1  15 SER HB3  H -235.381  98.944 55.529 1.00 . A A .  15 SER HB3  1 1 
        6  9498 1 1  15 SER HG   H -234.150  96.966 55.244 1.00 . A A .  15 SER HG   1 1 
        6  9499 1 1  15 SER N    N -236.415  96.547 56.208 1.00 . A A .  15 SER N    1 1 
        6  9500 1 1  15 SER O    O -236.337  95.372 53.675 1.00 . A A .  15 SER O    1 1 
        6  9501 1 1  15 SER OG   O -234.325  97.546 54.481 1.00 . A A .  15 SER OG   1 1 
        6  9502 1 1  16 PRO C    C -237.025  96.256 50.713 1.00 . A A .  16 PRO C    1 1 
        6  9503 1 1  16 PRO CA   C -238.177  96.082 51.702 1.00 . A A .  16 PRO CA   1 1 
        6  9504 1 1  16 PRO CB   C -239.458  96.724 51.164 1.00 . A A .  16 PRO CB   1 1 
        6  9505 1 1  16 PRO CD   C -238.858  97.919 53.153 1.00 . A A .  16 PRO CD   1 1 
        6  9506 1 1  16 PRO CG   C -239.518  98.065 51.809 1.00 . A A .  16 PRO CG   1 1 
        6  9507 1 1  16 PRO HA   H -238.342  95.028 51.872 1.00 . A A .  16 PRO HA   1 1 
        6  9508 1 1  16 PRO HB2  H -239.400  96.805 50.089 1.00 . A A .  16 PRO HB2  1 1 
        6  9509 1 1  16 PRO HB3  H -240.309  96.117 51.440 1.00 . A A .  16 PRO HB3  1 1 
        6  9510 1 1  16 PRO HD2  H -238.324  98.820 53.410 1.00 . A A .  16 PRO HD2  1 1 
        6  9511 1 1  16 PRO HD3  H -239.592  97.681 53.909 1.00 . A A .  16 PRO HD3  1 1 
        6  9512 1 1  16 PRO HG2  H -238.984  98.786 51.207 1.00 . A A .  16 PRO HG2  1 1 
        6  9513 1 1  16 PRO HG3  H -240.548  98.367 51.929 1.00 . A A .  16 PRO HG3  1 1 
        6  9514 1 1  16 PRO N    N -237.927  96.794 52.958 1.00 . A A .  16 PRO N    1 1 
        6  9515 1 1  16 PRO O    O -236.977  95.595 49.673 1.00 . A A .  16 PRO O    1 1 
        6  9516 1 1  17 GLU C    C -234.093  96.054 50.242 1.00 . A A .  17 GLU C    1 1 
        6  9517 1 1  17 GLU CA   C -234.892  97.357 50.270 1.00 . A A .  17 GLU CA   1 1 
        6  9518 1 1  17 GLU CB   C -234.063  98.497 50.870 1.00 . A A .  17 GLU CB   1 1 
        6  9519 1 1  17 GLU CD   C -232.304 100.269 50.476 1.00 . A A .  17 GLU CD   1 1 
        6  9520 1 1  17 GLU CG   C -232.932  98.982 49.976 1.00 . A A .  17 GLU CG   1 1 
        6  9521 1 1  17 GLU H    H -236.249  97.708 51.850 1.00 . A A .  17 GLU H    1 1 
        6  9522 1 1  17 GLU HA   H -235.180  97.615 49.262 1.00 . A A .  17 GLU HA   1 1 
        6  9523 1 1  17 GLU HB2  H -234.716  99.333 51.073 1.00 . A A .  17 GLU HB2  1 1 
        6  9524 1 1  17 GLU HB3  H -233.633  98.155 51.801 1.00 . A A .  17 GLU HB3  1 1 
        6  9525 1 1  17 GLU HG2  H -232.170  98.219 49.938 1.00 . A A .  17 GLU HG2  1 1 
        6  9526 1 1  17 GLU HG3  H -233.322  99.150 48.983 1.00 . A A .  17 GLU HG3  1 1 
        6  9527 1 1  17 GLU N    N -236.103  97.157 51.050 1.00 . A A .  17 GLU N    1 1 
        6  9528 1 1  17 GLU O    O -233.437  95.729 49.253 1.00 . A A .  17 GLU O    1 1 
        6  9529 1 1  17 GLU OE1  O -232.893 101.350 50.253 1.00 . A A .  17 GLU OE1  1 1 
        6  9530 1 1  17 GLU OE2  O -231.222 100.209 51.095 1.00 . A A .  17 GLU OE2  1 1 
        6  9531 1 1  18 GLN C    C -234.756  93.001 51.815 1.00 . A A .  18 GLN C    1 1 
        6  9532 1 1  18 GLN CA   C -233.646  93.957 51.392 1.00 . A A .  18 GLN CA   1 1 
        6  9533 1 1  18 GLN CB   C -232.454  93.852 52.348 1.00 . A A .  18 GLN CB   1 1 
        6  9534 1 1  18 GLN CD   C -230.000  94.337 52.746 1.00 . A A .  18 GLN CD   1 1 
        6  9535 1 1  18 GLN CG   C -231.188  94.507 51.818 1.00 . A A .  18 GLN CG   1 1 
        6  9536 1 1  18 GLN H    H -234.600  95.684 52.141 1.00 . A A .  18 GLN H    1 1 
        6  9537 1 1  18 GLN HA   H -233.323  93.691 50.395 1.00 . A A .  18 GLN HA   1 1 
        6  9538 1 1  18 GLN HB2  H -232.715  94.328 53.282 1.00 . A A .  18 GLN HB2  1 1 
        6  9539 1 1  18 GLN HB3  H -232.244  92.810 52.532 1.00 . A A .  18 GLN HB3  1 1 
        6  9540 1 1  18 GLN HE21 H -230.717  92.613 53.417 1.00 . A A .  18 GLN HE21 1 1 
        6  9541 1 1  18 GLN HE22 H -229.219  93.124 54.106 1.00 . A A .  18 GLN HE22 1 1 
        6  9542 1 1  18 GLN HG2  H -230.944  94.063 50.865 1.00 . A A .  18 GLN HG2  1 1 
        6  9543 1 1  18 GLN HG3  H -231.375  95.562 51.684 1.00 . A A .  18 GLN HG3  1 1 
        6  9544 1 1  18 GLN N    N -234.169  95.311 51.339 1.00 . A A .  18 GLN N    1 1 
        6  9545 1 1  18 GLN NE2  N -229.975  93.248 53.496 1.00 . A A .  18 GLN NE2  1 1 
        6  9546 1 1  18 GLN O    O -234.998  92.806 53.006 1.00 . A A .  18 GLN O    1 1 
        6  9547 1 1  18 GLN OE1  O -229.105  95.182 52.786 1.00 . A A .  18 GLN OE1  1 1 
        6  9548 1 1  19 PRO C    C -236.246  90.286 51.878 1.00 . A A .  19 PRO C    1 1 
        6  9549 1 1  19 PRO CA   C -236.616  91.533 51.087 1.00 . A A .  19 PRO CA   1 1 
        6  9550 1 1  19 PRO CB   C -237.101  91.152 49.685 1.00 . A A .  19 PRO CB   1 1 
        6  9551 1 1  19 PRO CD   C -235.189  92.551 49.394 1.00 . A A .  19 PRO CD   1 1 
        6  9552 1 1  19 PRO CG   C -235.933  91.395 48.791 1.00 . A A .  19 PRO CG   1 1 
        6  9553 1 1  19 PRO HA   H -237.400  92.063 51.608 1.00 . A A .  19 PRO HA   1 1 
        6  9554 1 1  19 PRO HB2  H -237.397  90.113 49.677 1.00 . A A .  19 PRO HB2  1 1 
        6  9555 1 1  19 PRO HB3  H -237.941  91.773 49.415 1.00 . A A .  19 PRO HB3  1 1 
        6  9556 1 1  19 PRO HD2  H -234.131  92.469 49.190 1.00 . A A .  19 PRO HD2  1 1 
        6  9557 1 1  19 PRO HD3  H -235.577  93.488 49.019 1.00 . A A .  19 PRO HD3  1 1 
        6  9558 1 1  19 PRO HG2  H -235.304  90.519 48.760 1.00 . A A .  19 PRO HG2  1 1 
        6  9559 1 1  19 PRO HG3  H -236.278  91.649 47.800 1.00 . A A .  19 PRO HG3  1 1 
        6  9560 1 1  19 PRO N    N -235.461  92.409 50.833 1.00 . A A .  19 PRO N    1 1 
        6  9561 1 1  19 PRO O    O -237.105  89.622 52.452 1.00 . A A .  19 PRO O    1 1 
        6  9562 1 1  20 LEU C    C -232.938  89.010 52.791 1.00 . A A .  20 LEU C    1 1 
        6  9563 1 1  20 LEU CA   C -234.437  88.865 52.662 1.00 . A A .  20 LEU CA   1 1 
        6  9564 1 1  20 LEU CB   C -234.760  87.524 52.000 1.00 . A A .  20 LEU CB   1 1 
        6  9565 1 1  20 LEU CD1  C -236.149  85.452 51.896 1.00 . A A .  20 LEU CD1  1 1 
        6  9566 1 1  20 LEU CD2  C -235.631  86.485 54.101 1.00 . A A .  20 LEU CD2  1 1 
        6  9567 1 1  20 LEU CG   C -235.916  86.754 52.632 1.00 . A A .  20 LEU CG   1 1 
        6  9568 1 1  20 LEU H    H -234.341  90.516 51.365 1.00 . A A .  20 LEU H    1 1 
        6  9569 1 1  20 LEU HA   H -234.882  88.893 53.647 1.00 . A A .  20 LEU HA   1 1 
        6  9570 1 1  20 LEU HB2  H -234.999  87.708 50.963 1.00 . A A .  20 LEU HB2  1 1 
        6  9571 1 1  20 LEU HB3  H -233.877  86.905 52.045 1.00 . A A .  20 LEU HB3  1 1 
        6  9572 1 1  20 LEU HD11 H -235.244  84.861 51.920 1.00 . A A .  20 LEU HD11 1 1 
        6  9573 1 1  20 LEU HD12 H -236.945  84.905 52.375 1.00 . A A .  20 LEU HD12 1 1 
        6  9574 1 1  20 LEU HD13 H -236.418  85.659 50.872 1.00 . A A .  20 LEU HD13 1 1 
        6  9575 1 1  20 LEU HD21 H -234.726  85.902 54.193 1.00 . A A .  20 LEU HD21 1 1 
        6  9576 1 1  20 LEU HD22 H -235.509  87.424 54.623 1.00 . A A .  20 LEU HD22 1 1 
        6  9577 1 1  20 LEU HD23 H -236.456  85.938 54.533 1.00 . A A .  20 LEU HD23 1 1 
        6  9578 1 1  20 LEU HG   H -236.818  87.344 52.565 1.00 . A A .  20 LEU HG   1 1 
        6  9579 1 1  20 LEU N    N -234.963  89.975 51.893 1.00 . A A .  20 LEU N    1 1 
        6  9580 1 1  20 LEU O    O -232.243  89.157 51.787 1.00 . A A .  20 LEU O    1 1 
        6  9581 1 1  21 THR C    C -230.476  87.612 54.332 1.00 . A A .  21 THR C    1 1 
        6  9582 1 1  21 THR CA   C -231.009  89.036 54.207 1.00 . A A .  21 THR CA   1 1 
        6  9583 1 1  21 THR CB   C -230.615  89.850 55.459 1.00 . A A .  21 THR CB   1 1 
        6  9584 1 1  21 THR CG2  C -229.109  90.073 55.517 1.00 . A A .  21 THR CG2  1 1 
        6  9585 1 1  21 THR H    H -233.032  88.955 54.791 1.00 . A A .  21 THR H    1 1 
        6  9586 1 1  21 THR HA   H -230.590  89.507 53.346 1.00 . A A .  21 THR HA   1 1 
        6  9587 1 1  21 THR HB   H -230.914  89.299 56.338 1.00 . A A .  21 THR HB   1 1 
        6  9588 1 1  21 THR HG1  H -231.910  91.149 56.184 1.00 . A A .  21 THR HG1  1 1 
        6  9589 1 1  21 THR HG21 H -228.601  89.118 55.532 1.00 . A A .  21 THR HG21 1 1 
        6  9590 1 1  21 THR HG22 H -228.793  90.635 54.650 1.00 . A A .  21 THR HG22 1 1 
        6  9591 1 1  21 THR HG23 H -228.863  90.627 56.411 1.00 . A A .  21 THR HG23 1 1 
        6  9592 1 1  21 THR N    N -232.438  88.998 54.011 1.00 . A A .  21 THR N    1 1 
        6  9593 1 1  21 THR O    O -230.703  86.948 55.337 1.00 . A A .  21 THR O    1 1 
        6  9594 1 1  21 THR OG1  O -231.284  91.119 55.452 1.00 . A A .  21 THR OG1  1 1 
        6  9595 1 1  22 VAL C    C -227.899  85.666 53.906 1.00 . A A .  22 VAL C    1 1 
        6  9596 1 1  22 VAL CA   C -229.302  85.766 53.307 1.00 . A A .  22 VAL CA   1 1 
        6  9597 1 1  22 VAL CB   C -229.335  85.158 51.879 1.00 . A A .  22 VAL CB   1 1 
        6  9598 1 1  22 VAL CG1  C -228.502  85.979 50.898 1.00 . A A .  22 VAL CG1  1 1 
        6  9599 1 1  22 VAL CG2  C -228.867  83.705 51.901 1.00 . A A .  22 VAL CG2  1 1 
        6  9600 1 1  22 VAL H    H -229.525  87.747 52.581 1.00 . A A .  22 VAL H    1 1 
        6  9601 1 1  22 VAL HA   H -229.980  85.191 53.928 1.00 . A A .  22 VAL HA   1 1 
        6  9602 1 1  22 VAL HB   H -230.359  85.169 51.534 1.00 . A A .  22 VAL HB   1 1 
        6  9603 1 1  22 VAL HG11 H -227.484  86.035 51.250 1.00 . A A .  22 VAL HG11 1 1 
        6  9604 1 1  22 VAL HG12 H -228.522  85.508 49.926 1.00 . A A .  22 VAL HG12 1 1 
        6  9605 1 1  22 VAL HG13 H -228.911  86.976 50.821 1.00 . A A .  22 VAL HG13 1 1 
        6  9606 1 1  22 VAL HG21 H -229.478  83.138 52.588 1.00 . A A .  22 VAL HG21 1 1 
        6  9607 1 1  22 VAL HG22 H -228.951  83.282 50.913 1.00 . A A .  22 VAL HG22 1 1 
        6  9608 1 1  22 VAL HG23 H -227.838  83.665 52.223 1.00 . A A .  22 VAL HG23 1 1 
        6  9609 1 1  22 VAL N    N -229.767  87.144 53.322 1.00 . A A .  22 VAL N    1 1 
        6  9610 1 1  22 VAL O    O -226.948  86.288 53.425 1.00 . A A .  22 VAL O    1 1 
        6  9611 1 1  23 ILE C    C -226.252  83.207 55.820 1.00 . A A .  23 ILE C    1 1 
        6  9612 1 1  23 ILE CA   C -226.507  84.687 55.633 1.00 . A A .  23 ILE CA   1 1 
        6  9613 1 1  23 ILE CB   C -226.435  85.367 57.019 1.00 . A A .  23 ILE CB   1 1 
        6  9614 1 1  23 ILE CD1  C -227.555  85.512 59.303 1.00 . A A .  23 ILE CD1  1 1 
        6  9615 1 1  23 ILE CG1  C -227.628  84.969 57.889 1.00 . A A .  23 ILE CG1  1 1 
        6  9616 1 1  23 ILE CG2  C -226.356  86.878 56.875 1.00 . A A .  23 ILE CG2  1 1 
        6  9617 1 1  23 ILE H    H -228.583  84.445 55.329 1.00 . A A .  23 ILE H    1 1 
        6  9618 1 1  23 ILE HA   H -225.729  85.108 55.009 1.00 . A A .  23 ILE HA   1 1 
        6  9619 1 1  23 ILE HB   H -225.533  85.030 57.505 1.00 . A A .  23 ILE HB   1 1 
        6  9620 1 1  23 ILE HD11 H -227.520  86.591 59.272 1.00 . A A .  23 ILE HD11 1 1 
        6  9621 1 1  23 ILE HD12 H -228.425  85.196 59.857 1.00 . A A .  23 ILE HD12 1 1 
        6  9622 1 1  23 ILE HD13 H -226.665  85.137 59.786 1.00 . A A .  23 ILE HD13 1 1 
        6  9623 1 1  23 ILE HG12 H -228.537  85.337 57.438 1.00 . A A .  23 ILE HG12 1 1 
        6  9624 1 1  23 ILE HG13 H -227.672  83.890 57.950 1.00 . A A .  23 ILE HG13 1 1 
        6  9625 1 1  23 ILE HG21 H -227.218  87.234 56.328 1.00 . A A .  23 ILE HG21 1 1 
        6  9626 1 1  23 ILE HG22 H -226.337  87.333 57.853 1.00 . A A .  23 ILE HG22 1 1 
        6  9627 1 1  23 ILE HG23 H -225.457  87.141 56.337 1.00 . A A .  23 ILE HG23 1 1 
        6  9628 1 1  23 ILE N    N -227.783  84.900 54.975 1.00 . A A .  23 ILE N    1 1 
        6  9629 1 1  23 ILE O    O -227.181  82.433 56.049 1.00 . A A .  23 ILE O    1 1 
        6  9630 1 1  24 LYS C    C -224.048  81.495 57.465 1.00 . A A .  24 LYS C    1 1 
        6  9631 1 1  24 LYS CA   C -224.641  81.454 56.065 1.00 . A A .  24 LYS CA   1 1 
        6  9632 1 1  24 LYS CB   C -223.647  80.870 55.061 1.00 . A A .  24 LYS CB   1 1 
        6  9633 1 1  24 LYS CD   C -222.750  78.869 53.863 1.00 . A A .  24 LYS CD   1 1 
        6  9634 1 1  24 LYS CE   C -222.882  77.382 53.576 1.00 . A A .  24 LYS CE   1 1 
        6  9635 1 1  24 LYS CG   C -223.833  79.384 54.803 1.00 . A A .  24 LYS CG   1 1 
        6  9636 1 1  24 LYS H    H -224.325  83.415 55.347 1.00 . A A .  24 LYS H    1 1 
        6  9637 1 1  24 LYS HA   H -225.538  80.850 56.077 1.00 . A A .  24 LYS HA   1 1 
        6  9638 1 1  24 LYS HB2  H -223.754  81.392 54.122 1.00 . A A .  24 LYS HB2  1 1 
        6  9639 1 1  24 LYS HB3  H -222.646  81.025 55.434 1.00 . A A .  24 LYS HB3  1 1 
        6  9640 1 1  24 LYS HD2  H -222.818  79.407 52.930 1.00 . A A .  24 LYS HD2  1 1 
        6  9641 1 1  24 LYS HD3  H -221.784  79.056 54.312 1.00 . A A .  24 LYS HD3  1 1 
        6  9642 1 1  24 LYS HE2  H -223.926  77.115 53.636 1.00 . A A .  24 LYS HE2  1 1 
        6  9643 1 1  24 LYS HE3  H -222.520  77.189 52.579 1.00 . A A .  24 LYS HE3  1 1 
        6  9644 1 1  24 LYS HG2  H -223.794  78.851 55.736 1.00 . A A .  24 LYS HG2  1 1 
        6  9645 1 1  24 LYS HG3  H -224.798  79.228 54.344 1.00 . A A .  24 LYS HG3  1 1 
        6  9646 1 1  24 LYS HZ1  H -221.144  76.906 54.640 1.00 . A A .  24 LYS HZ1  1 1 
        6  9647 1 1  24 LYS HZ2  H -222.579  76.557 55.474 1.00 . A A .  24 LYS HZ2  1 1 
        6  9648 1 1  24 LYS HZ3  H -222.078  75.558 54.197 1.00 . A A .  24 LYS HZ3  1 1 
        6  9649 1 1  24 LYS N    N -225.007  82.800 55.697 1.00 . A A .  24 LYS N    1 1 
        6  9650 1 1  24 LYS NZ   N -222.122  76.543 54.539 1.00 . A A .  24 LYS NZ   1 1 
        6  9651 1 1  24 LYS O    O -222.862  81.782 57.648 1.00 . A A .  24 LYS O    1 1 
        6  9652 1 1  25 ALA C    C -224.279  79.978 60.415 1.00 . A A .  25 ALA C    1 1 
        6  9653 1 1  25 ALA CA   C -224.533  81.347 59.842 1.00 . A A .  25 ALA CA   1 1 
        6  9654 1 1  25 ALA CB   C -225.650  82.062 60.596 1.00 . A A .  25 ALA CB   1 1 
        6  9655 1 1  25 ALA H    H -225.796  80.930 58.221 1.00 . A A .  25 ALA H    1 1 
        6  9656 1 1  25 ALA HA   H -223.625  81.925 59.931 1.00 . A A .  25 ALA HA   1 1 
        6  9657 1 1  25 ALA HB1  H -225.780  83.055 60.189 1.00 . A A .  25 ALA HB1  1 1 
        6  9658 1 1  25 ALA HB2  H -225.389  82.133 61.642 1.00 . A A .  25 ALA HB2  1 1 
        6  9659 1 1  25 ALA HB3  H -226.568  81.505 60.491 1.00 . A A .  25 ALA HB3  1 1 
        6  9660 1 1  25 ALA N    N -224.893  81.232 58.444 1.00 . A A .  25 ALA N    1 1 
        6  9661 1 1  25 ALA O    O -224.635  78.983 59.813 1.00 . A A .  25 ALA O    1 1 
        6  9662 1 1  26 PRO C    C -224.528  77.871 62.636 1.00 . A A .  26 PRO C    1 1 
        6  9663 1 1  26 PRO CA   C -223.309  78.638 62.181 1.00 . A A .  26 PRO CA   1 1 
        6  9664 1 1  26 PRO CB   C -222.389  79.006 63.343 1.00 . A A .  26 PRO CB   1 1 
        6  9665 1 1  26 PRO CD   C -223.278  81.042 62.411 1.00 . A A .  26 PRO CD   1 1 
        6  9666 1 1  26 PRO CG   C -222.212  80.489 63.306 1.00 . A A .  26 PRO CG   1 1 
        6  9667 1 1  26 PRO HA   H -222.776  78.023 61.497 1.00 . A A .  26 PRO HA   1 1 
        6  9668 1 1  26 PRO HB2  H -222.832  78.684 64.273 1.00 . A A .  26 PRO HB2  1 1 
        6  9669 1 1  26 PRO HB3  H -221.449  78.514 63.197 1.00 . A A .  26 PRO HB3  1 1 
        6  9670 1 1  26 PRO HD2  H -224.122  81.380 62.990 1.00 . A A .  26 PRO HD2  1 1 
        6  9671 1 1  26 PRO HD3  H -222.894  81.846 61.810 1.00 . A A .  26 PRO HD3  1 1 
        6  9672 1 1  26 PRO HG2  H -222.321  80.891 64.299 1.00 . A A .  26 PRO HG2  1 1 
        6  9673 1 1  26 PRO HG3  H -221.236  80.728 62.911 1.00 . A A .  26 PRO HG3  1 1 
        6  9674 1 1  26 PRO N    N -223.656  79.903 61.579 1.00 . A A .  26 PRO N    1 1 
        6  9675 1 1  26 PRO O    O -225.474  78.446 63.164 1.00 . A A .  26 PRO O    1 1 
        6  9676 1 1  27 ARG C    C -225.874  75.710 64.269 1.00 . A A .  27 ARG C    1 1 
        6  9677 1 1  27 ARG CA   C -225.612  75.675 62.757 1.00 . A A .  27 ARG CA   1 1 
        6  9678 1 1  27 ARG CB   C -225.292  74.251 62.301 1.00 . A A .  27 ARG CB   1 1 
        6  9679 1 1  27 ARG CD   C -224.546  72.786 60.386 1.00 . A A .  27 ARG CD   1 1 
        6  9680 1 1  27 ARG CG   C -225.067  74.154 60.801 1.00 . A A .  27 ARG CG   1 1 
        6  9681 1 1  27 ARG CZ   C -225.146  70.511 61.132 1.00 . A A .  27 ARG CZ   1 1 
        6  9682 1 1  27 ARG H    H -223.687  76.166 62.017 1.00 . A A .  27 ARG H    1 1 
        6  9683 1 1  27 ARG HA   H -226.494  76.024 62.215 1.00 . A A .  27 ARG HA   1 1 
        6  9684 1 1  27 ARG HB2  H -224.397  73.912 62.803 1.00 . A A .  27 ARG HB2  1 1 
        6  9685 1 1  27 ARG HB3  H -226.114  73.603 62.565 1.00 . A A .  27 ARG HB3  1 1 
        6  9686 1 1  27 ARG HD2  H -224.317  72.810 59.331 1.00 . A A .  27 ARG HD2  1 1 
        6  9687 1 1  27 ARG HD3  H -223.639  72.587 60.939 1.00 . A A .  27 ARG HD3  1 1 
        6  9688 1 1  27 ARG HE   H -226.438  71.867 60.411 1.00 . A A .  27 ARG HE   1 1 
        6  9689 1 1  27 ARG HG2  H -226.002  74.344 60.297 1.00 . A A .  27 ARG HG2  1 1 
        6  9690 1 1  27 ARG HG3  H -224.346  74.904 60.513 1.00 . A A .  27 ARG HG3  1 1 
        6  9691 1 1  27 ARG HH11 H -223.186  70.984 61.336 1.00 . A A .  27 ARG HH11 1 1 
        6  9692 1 1  27 ARG HH12 H -223.605  69.371 61.831 1.00 . A A .  27 ARG HH12 1 1 
        6  9693 1 1  27 ARG HH21 H -227.014  69.727 61.044 1.00 . A A .  27 ARG HH21 1 1 
        6  9694 1 1  27 ARG HH22 H -225.800  68.662 61.676 1.00 . A A .  27 ARG HH22 1 1 
        6  9695 1 1  27 ARG N    N -224.495  76.558 62.417 1.00 . A A .  27 ARG N    1 1 
        6  9696 1 1  27 ARG NE   N -225.496  71.702 60.639 1.00 . A A .  27 ARG NE   1 1 
        6  9697 1 1  27 ARG NH1  N -223.879  70.272 61.458 1.00 . A A .  27 ARG NH1  1 1 
        6  9698 1 1  27 ARG NH2  N -226.061  69.559 61.293 1.00 . A A .  27 ARG NH2  1 1 
        6  9699 1 1  27 ARG O    O -226.852  75.157 64.765 1.00 . A A .  27 ARG O    1 1 
        6  9700 1 1  28 VAL C    C -225.641  77.925 66.774 1.00 . A A .  28 VAL C    1 1 
        6  9701 1 1  28 VAL CA   C -225.096  76.539 66.428 1.00 . A A .  28 VAL CA   1 1 
        6  9702 1 1  28 VAL CB   C -223.751  76.332 67.154 1.00 . A A .  28 VAL CB   1 1 
        6  9703 1 1  28 VAL CG1  C -223.261  74.907 66.972 1.00 . A A .  28 VAL CG1  1 1 
        6  9704 1 1  28 VAL CG2  C -222.708  77.324 66.658 1.00 . A A .  28 VAL CG2  1 1 
        6  9705 1 1  28 VAL H    H -224.184  76.725 64.537 1.00 . A A .  28 VAL H    1 1 
        6  9706 1 1  28 VAL HA   H -225.790  75.795 66.791 1.00 . A A .  28 VAL HA   1 1 
        6  9707 1 1  28 VAL HB   H -223.905  76.503 68.210 1.00 . A A .  28 VAL HB   1 1 
        6  9708 1 1  28 VAL HG11 H -224.007  74.221 67.341 1.00 . A A .  28 VAL HG11 1 1 
        6  9709 1 1  28 VAL HG12 H -223.086  74.719 65.923 1.00 . A A .  28 VAL HG12 1 1 
        6  9710 1 1  28 VAL HG13 H -222.342  74.770 67.521 1.00 . A A .  28 VAL HG13 1 1 
        6  9711 1 1  28 VAL HG21 H -223.068  78.330 66.812 1.00 . A A .  28 VAL HG21 1 1 
        6  9712 1 1  28 VAL HG22 H -221.789  77.183 67.202 1.00 . A A .  28 VAL HG22 1 1 
        6  9713 1 1  28 VAL HG23 H -222.532  77.163 65.604 1.00 . A A .  28 VAL HG23 1 1 
        6  9714 1 1  28 VAL N    N -224.967  76.358 64.992 1.00 . A A .  28 VAL N    1 1 
        6  9715 1 1  28 VAL O    O -225.999  78.177 67.926 1.00 . A A .  28 VAL O    1 1 
        6  9716 1 1  29 SER C    C -227.764  80.012 66.407 1.00 . A A .  29 SER C    1 1 
        6  9717 1 1  29 SER CA   C -226.296  80.143 66.035 1.00 . A A .  29 SER CA   1 1 
        6  9718 1 1  29 SER CB   C -226.141  81.057 64.824 1.00 . A A .  29 SER CB   1 1 
        6  9719 1 1  29 SER H    H -225.287  78.633 64.899 1.00 . A A .  29 SER H    1 1 
        6  9720 1 1  29 SER HA   H -225.786  80.596 66.868 1.00 . A A .  29 SER HA   1 1 
        6  9721 1 1  29 SER HB2  H -226.344  80.496 63.924 1.00 . A A .  29 SER HB2  1 1 
        6  9722 1 1  29 SER HB3  H -226.835  81.881 64.903 1.00 . A A .  29 SER HB3  1 1 
        6  9723 1 1  29 SER HG   H -224.371  81.403 65.601 1.00 . A A .  29 SER HG   1 1 
        6  9724 1 1  29 SER N    N -225.685  78.837 65.798 1.00 . A A .  29 SER N    1 1 
        6  9725 1 1  29 SER O    O -228.570  79.459 65.657 1.00 . A A .  29 SER O    1 1 
        6  9726 1 1  29 SER OG   O -224.827  81.571 64.757 1.00 . A A .  29 SER OG   1 1 
        6  9727 1 1  30 THR C    C -230.002  81.974 67.818 1.00 . A A .  30 THR C    1 1 
        6  9728 1 1  30 THR CA   C -229.474  80.567 68.022 1.00 . A A .  30 THR CA   1 1 
        6  9729 1 1  30 THR CB   C -229.640  80.082 69.478 1.00 . A A .  30 THR CB   1 1 
        6  9730 1 1  30 THR CG2  C -228.591  80.677 70.396 1.00 . A A .  30 THR CG2  1 1 
        6  9731 1 1  30 THR H    H -227.393  80.850 68.178 1.00 . A A .  30 THR H    1 1 
        6  9732 1 1  30 THR HA   H -230.035  79.906 67.389 1.00 . A A .  30 THR HA   1 1 
        6  9733 1 1  30 THR HB   H -229.508  79.016 69.466 1.00 . A A .  30 THR HB   1 1 
        6  9734 1 1  30 THR HG1  H -230.877  80.954 70.763 1.00 . A A .  30 THR HG1  1 1 
        6  9735 1 1  30 THR HG21 H -227.609  80.411 70.036 1.00 . A A .  30 THR HG21 1 1 
        6  9736 1 1  30 THR HG22 H -228.693  81.752 70.410 1.00 . A A .  30 THR HG22 1 1 
        6  9737 1 1  30 THR HG23 H -228.729  80.284 71.391 1.00 . A A .  30 THR HG23 1 1 
        6  9738 1 1  30 THR N    N -228.096  80.505 67.589 1.00 . A A .  30 THR N    1 1 
        6  9739 1 1  30 THR O    O -229.263  82.836 67.339 1.00 . A A .  30 THR O    1 1 
        6  9740 1 1  30 THR OG1  O -230.952  80.371 69.987 1.00 . A A .  30 THR OG1  1 1 
        6  9741 1 1  31 ALA C    C -231.119  84.643 68.204 1.00 . A A .  31 ALA C    1 1 
        6  9742 1 1  31 ALA CA   C -231.949  83.439 67.826 1.00 . A A .  31 ALA CA   1 1 
        6  9743 1 1  31 ALA CB   C -233.307  83.495 68.512 1.00 . A A .  31 ALA CB   1 1 
        6  9744 1 1  31 ALA H    H -231.760  81.498 68.642 1.00 . A A .  31 ALA H    1 1 
        6  9745 1 1  31 ALA HA   H -232.110  83.463 66.758 1.00 . A A .  31 ALA HA   1 1 
        6  9746 1 1  31 ALA HB1  H -233.890  82.631 68.226 1.00 . A A .  31 ALA HB1  1 1 
        6  9747 1 1  31 ALA HB2  H -233.168  83.498 69.582 1.00 . A A .  31 ALA HB2  1 1 
        6  9748 1 1  31 ALA HB3  H -233.824  84.394 68.213 1.00 . A A .  31 ALA HB3  1 1 
        6  9749 1 1  31 ALA N    N -231.271  82.195 68.152 1.00 . A A .  31 ALA N    1 1 
        6  9750 1 1  31 ALA O    O -230.821  85.462 67.356 1.00 . A A .  31 ALA O    1 1 
        6  9751 1 1  32 GLN C    C -228.580  86.002 69.162 1.00 . A A .  32 GLN C    1 1 
        6  9752 1 1  32 GLN CA   C -229.907  85.846 69.912 1.00 . A A .  32 GLN CA   1 1 
        6  9753 1 1  32 GLN CB   C -229.662  85.747 71.421 1.00 . A A .  32 GLN CB   1 1 
        6  9754 1 1  32 GLN CD   C -229.757  88.160 72.207 1.00 . A A .  32 GLN CD   1 1 
        6  9755 1 1  32 GLN CG   C -230.419  86.790 72.233 1.00 . A A .  32 GLN CG   1 1 
        6  9756 1 1  32 GLN H    H -230.856  83.964 70.058 1.00 . A A .  32 GLN H    1 1 
        6  9757 1 1  32 GLN HA   H -230.511  86.728 69.714 1.00 . A A .  32 GLN HA   1 1 
        6  9758 1 1  32 GLN HB2  H -229.964  84.767 71.759 1.00 . A A .  32 GLN HB2  1 1 
        6  9759 1 1  32 GLN HB3  H -228.606  85.872 71.612 1.00 . A A .  32 GLN HB3  1 1 
        6  9760 1 1  32 GLN HE21 H -228.961  87.780 70.428 1.00 . A A .  32 GLN HE21 1 1 
        6  9761 1 1  32 GLN HE22 H -228.570  89.309 71.108 1.00 . A A .  32 GLN HE22 1 1 
        6  9762 1 1  32 GLN HG2  H -231.415  86.885 71.828 1.00 . A A .  32 GLN HG2  1 1 
        6  9763 1 1  32 GLN HG3  H -230.480  86.456 73.257 1.00 . A A .  32 GLN HG3  1 1 
        6  9764 1 1  32 GLN N    N -230.665  84.699 69.442 1.00 . A A .  32 GLN N    1 1 
        6  9765 1 1  32 GLN NE2  N -229.030  88.450 71.139 1.00 . A A .  32 GLN NE2  1 1 
        6  9766 1 1  32 GLN O    O -228.125  87.125 68.943 1.00 . A A .  32 GLN O    1 1 
        6  9767 1 1  32 GLN OE1  O -229.896  88.949 73.144 1.00 . A A .  32 GLN OE1  1 1 
        6  9768 1 1  33 ASP C    C -226.898  85.521 66.638 1.00 . A A .  33 ASP C    1 1 
        6  9769 1 1  33 ASP CA   C -226.686  84.987 68.041 1.00 . A A .  33 ASP CA   1 1 
        6  9770 1 1  33 ASP CB   C -225.996  83.622 67.962 1.00 . A A .  33 ASP CB   1 1 
        6  9771 1 1  33 ASP CG   C -225.264  83.245 69.231 1.00 . A A .  33 ASP CG   1 1 
        6  9772 1 1  33 ASP H    H -228.407  84.016 68.840 1.00 . A A .  33 ASP H    1 1 
        6  9773 1 1  33 ASP HA   H -226.063  85.677 68.592 1.00 . A A .  33 ASP HA   1 1 
        6  9774 1 1  33 ASP HB2  H -226.743  82.866 67.766 1.00 . A A .  33 ASP HB2  1 1 
        6  9775 1 1  33 ASP HB3  H -225.288  83.636 67.146 1.00 . A A .  33 ASP HB3  1 1 
        6  9776 1 1  33 ASP N    N -227.971  84.897 68.733 1.00 . A A .  33 ASP N    1 1 
        6  9777 1 1  33 ASP O    O -226.254  86.477 66.203 1.00 . A A .  33 ASP O    1 1 
        6  9778 1 1  33 ASP OD1  O -224.112  83.692 69.416 1.00 . A A .  33 ASP OD1  1 1 
        6  9779 1 1  33 ASP OD2  O -225.828  82.480 70.040 1.00 . A A .  33 ASP OD2  1 1 
        6  9780 1 1  34 VAL C    C -228.832  86.657 64.575 1.00 . A A .  34 VAL C    1 1 
        6  9781 1 1  34 VAL CA   C -228.191  85.268 64.598 1.00 . A A .  34 VAL CA   1 1 
        6  9782 1 1  34 VAL CB   C -229.108  84.198 63.994 1.00 . A A .  34 VAL CB   1 1 
        6  9783 1 1  34 VAL CG1  C -230.551  84.425 64.370 1.00 . A A .  34 VAL CG1  1 1 
        6  9784 1 1  34 VAL CG2  C -228.910  84.115 62.498 1.00 . A A .  34 VAL CG2  1 1 
        6  9785 1 1  34 VAL H    H -228.310  84.151 66.376 1.00 . A A .  34 VAL H    1 1 
        6  9786 1 1  34 VAL HA   H -227.292  85.305 64.003 1.00 . A A .  34 VAL HA   1 1 
        6  9787 1 1  34 VAL HB   H -228.818  83.245 64.415 1.00 . A A .  34 VAL HB   1 1 
        6  9788 1 1  34 VAL HG11 H -230.865  85.400 64.031 1.00 . A A .  34 VAL HG11 1 1 
        6  9789 1 1  34 VAL HG12 H -231.165  83.664 63.913 1.00 . A A .  34 VAL HG12 1 1 
        6  9790 1 1  34 VAL HG13 H -230.647  84.367 65.446 1.00 . A A .  34 VAL HG13 1 1 
        6  9791 1 1  34 VAL HG21 H -229.110  85.077 62.056 1.00 . A A .  34 VAL HG21 1 1 
        6  9792 1 1  34 VAL HG22 H -227.886  83.829 62.296 1.00 . A A .  34 VAL HG22 1 1 
        6  9793 1 1  34 VAL HG23 H -229.581  83.377 62.088 1.00 . A A .  34 VAL HG23 1 1 
        6  9794 1 1  34 VAL N    N -227.834  84.898 65.952 1.00 . A A .  34 VAL N    1 1 
        6  9795 1 1  34 VAL O    O -228.738  87.381 63.584 1.00 . A A .  34 VAL O    1 1 
        6  9796 1 1  35 ILE C    C -228.894  89.399 65.701 1.00 . A A .  35 ILE C    1 1 
        6  9797 1 1  35 ILE CA   C -230.003  88.362 65.877 1.00 . A A .  35 ILE CA   1 1 
        6  9798 1 1  35 ILE CB   C -230.626  88.504 67.288 1.00 . A A .  35 ILE CB   1 1 
        6  9799 1 1  35 ILE CD1  C -233.017  88.751 66.492 1.00 . A A .  35 ILE CD1  1 1 
        6  9800 1 1  35 ILE CG1  C -232.045  87.947 67.305 1.00 . A A .  35 ILE CG1  1 1 
        6  9801 1 1  35 ILE CG2  C -230.623  89.950 67.768 1.00 . A A .  35 ILE CG2  1 1 
        6  9802 1 1  35 ILE H    H -229.591  86.357 66.402 1.00 . A A .  35 ILE H    1 1 
        6  9803 1 1  35 ILE HA   H -230.780  88.529 65.147 1.00 . A A .  35 ILE HA   1 1 
        6  9804 1 1  35 ILE HB   H -230.025  87.923 67.974 1.00 . A A .  35 ILE HB   1 1 
        6  9805 1 1  35 ILE HD11 H -232.993  89.775 66.828 1.00 . A A .  35 ILE HD11 1 1 
        6  9806 1 1  35 ILE HD12 H -232.738  88.704 65.451 1.00 . A A .  35 ILE HD12 1 1 
        6  9807 1 1  35 ILE HD13 H -234.009  88.349 66.621 1.00 . A A .  35 ILE HD13 1 1 
        6  9808 1 1  35 ILE HG12 H -232.037  86.942 66.912 1.00 . A A .  35 ILE HG12 1 1 
        6  9809 1 1  35 ILE HG13 H -232.397  87.928 68.318 1.00 . A A .  35 ILE HG13 1 1 
        6  9810 1 1  35 ILE HG21 H -229.617  90.338 67.738 1.00 . A A .  35 ILE HG21 1 1 
        6  9811 1 1  35 ILE HG22 H -231.256  90.544 67.126 1.00 . A A .  35 ILE HG22 1 1 
        6  9812 1 1  35 ILE HG23 H -230.996  89.993 68.780 1.00 . A A .  35 ILE HG23 1 1 
        6  9813 1 1  35 ILE N    N -229.468  87.021 65.688 1.00 . A A .  35 ILE N    1 1 
        6  9814 1 1  35 ILE O    O -228.967  90.251 64.820 1.00 . A A .  35 ILE O    1 1 
        6  9815 1 1  36 GLN C    C -225.955  90.117 65.158 1.00 . A A .  36 GLN C    1 1 
        6  9816 1 1  36 GLN CA   C -226.725  90.214 66.476 1.00 . A A .  36 GLN CA   1 1 
        6  9817 1 1  36 GLN CB   C -225.801  89.930 67.664 1.00 . A A .  36 GLN CB   1 1 
        6  9818 1 1  36 GLN CD   C -223.598  90.310 68.819 1.00 . A A .  36 GLN CD   1 1 
        6  9819 1 1  36 GLN CG   C -224.464  90.650 67.622 1.00 . A A .  36 GLN CG   1 1 
        6  9820 1 1  36 GLN H    H -227.811  88.517 67.132 1.00 . A A .  36 GLN H    1 1 
        6  9821 1 1  36 GLN HA   H -227.135  91.223 66.567 1.00 . A A .  36 GLN HA   1 1 
        6  9822 1 1  36 GLN HB2  H -226.307  90.223 68.572 1.00 . A A .  36 GLN HB2  1 1 
        6  9823 1 1  36 GLN HB3  H -225.607  88.869 67.704 1.00 . A A .  36 GLN HB3  1 1 
        6  9824 1 1  36 GLN HE21 H -221.949  90.515 67.730 1.00 . A A .  36 GLN HE21 1 1 
        6  9825 1 1  36 GLN HE22 H -221.715  90.079 69.390 1.00 . A A .  36 GLN HE22 1 1 
        6  9826 1 1  36 GLN HG2  H -223.942  90.363 66.722 1.00 . A A .  36 GLN HG2  1 1 
        6  9827 1 1  36 GLN HG3  H -224.641  91.716 67.613 1.00 . A A .  36 GLN HG3  1 1 
        6  9828 1 1  36 GLN N    N -227.840  89.272 66.502 1.00 . A A .  36 GLN N    1 1 
        6  9829 1 1  36 GLN NE2  N -222.291  90.301 68.628 1.00 . A A .  36 GLN NE2  1 1 
        6  9830 1 1  36 GLN O    O -225.450  91.118 64.649 1.00 . A A .  36 GLN O    1 1 
        6  9831 1 1  36 GLN OE1  O -224.104  90.054 69.912 1.00 . A A .  36 GLN OE1  1 1 
        6  9832 1 1  37 GLN C    C -225.975  89.500 62.244 1.00 . A A .  37 GLN C    1 1 
        6  9833 1 1  37 GLN CA   C -225.238  88.708 63.322 1.00 . A A .  37 GLN CA   1 1 
        6  9834 1 1  37 GLN CB   C -225.236  87.226 62.983 1.00 . A A .  37 GLN CB   1 1 
        6  9835 1 1  37 GLN CD   C -224.104  85.406 61.659 1.00 . A A .  37 GLN CD   1 1 
        6  9836 1 1  37 GLN CG   C -224.274  86.895 61.875 1.00 . A A .  37 GLN CG   1 1 
        6  9837 1 1  37 GLN H    H -226.174  88.127 65.102 1.00 . A A .  37 GLN H    1 1 
        6  9838 1 1  37 GLN HA   H -224.219  89.059 63.379 1.00 . A A .  37 GLN HA   1 1 
        6  9839 1 1  37 GLN HB2  H -224.954  86.663 63.862 1.00 . A A .  37 GLN HB2  1 1 
        6  9840 1 1  37 GLN HB3  H -226.227  86.932 62.675 1.00 . A A .  37 GLN HB3  1 1 
        6  9841 1 1  37 GLN HE21 H -224.347  85.073 63.604 1.00 . A A .  37 GLN HE21 1 1 
        6  9842 1 1  37 GLN HE22 H -224.087  83.673 62.626 1.00 . A A .  37 GLN HE22 1 1 
        6  9843 1 1  37 GLN HG2  H -224.628  87.340 60.958 1.00 . A A .  37 GLN HG2  1 1 
        6  9844 1 1  37 GLN HG3  H -223.322  87.322 62.139 1.00 . A A .  37 GLN HG3  1 1 
        6  9845 1 1  37 GLN N    N -225.854  88.910 64.614 1.00 . A A .  37 GLN N    1 1 
        6  9846 1 1  37 GLN NE2  N -224.187  84.640 62.735 1.00 . A A .  37 GLN NE2  1 1 
        6  9847 1 1  37 GLN O    O -225.354  90.147 61.398 1.00 . A A .  37 GLN O    1 1 
        6  9848 1 1  37 GLN OE1  O -223.873  84.954 60.538 1.00 . A A .  37 GLN OE1  1 1 
        6  9849 1 1  38 THR C    C -228.019  91.717 61.681 1.00 . A A .  38 THR C    1 1 
        6  9850 1 1  38 THR CA   C -228.109  90.225 61.354 1.00 . A A .  38 THR CA   1 1 
        6  9851 1 1  38 THR CB   C -229.575  89.755 61.371 1.00 . A A .  38 THR CB   1 1 
        6  9852 1 1  38 THR CG2  C -230.364  90.388 60.234 1.00 . A A .  38 THR CG2  1 1 
        6  9853 1 1  38 THR H    H -227.743  88.902 62.963 1.00 . A A .  38 THR H    1 1 
        6  9854 1 1  38 THR HA   H -227.709  90.062 60.362 1.00 . A A .  38 THR HA   1 1 
        6  9855 1 1  38 THR HB   H -230.023  90.042 62.312 1.00 . A A .  38 THR HB   1 1 
        6  9856 1 1  38 THR HG1  H -229.403  87.919 62.088 1.00 . A A .  38 THR HG1  1 1 
        6  9857 1 1  38 THR HG21 H -230.341  91.464 60.335 1.00 . A A .  38 THR HG21 1 1 
        6  9858 1 1  38 THR HG22 H -229.925  90.107 59.290 1.00 . A A .  38 THR HG22 1 1 
        6  9859 1 1  38 THR HG23 H -231.388  90.047 60.273 1.00 . A A .  38 THR HG23 1 1 
        6  9860 1 1  38 THR N    N -227.299  89.461 62.287 1.00 . A A .  38 THR N    1 1 
        6  9861 1 1  38 THR O    O -228.073  92.559 60.790 1.00 . A A .  38 THR O    1 1 
        6  9862 1 1  38 THR OG1  O -229.620  88.326 61.241 1.00 . A A .  38 THR OG1  1 1 
        6  9863 1 1  39 LEU C    C -226.324  93.937 62.703 1.00 . A A .  39 LEU C    1 1 
        6  9864 1 1  39 LEU CA   C -227.568  93.399 63.407 1.00 . A A .  39 LEU CA   1 1 
        6  9865 1 1  39 LEU CB   C -227.354  93.443 64.929 1.00 . A A .  39 LEU CB   1 1 
        6  9866 1 1  39 LEU CD1  C -229.700  92.965 65.731 1.00 . A A .  39 LEU CD1  1 1 
        6  9867 1 1  39 LEU CD2  C -228.112  94.218 67.193 1.00 . A A .  39 LEU CD2  1 1 
        6  9868 1 1  39 LEU CG   C -228.539  93.939 65.761 1.00 . A A .  39 LEU CG   1 1 
        6  9869 1 1  39 LEU H    H -227.934  91.325 63.645 1.00 . A A .  39 LEU H    1 1 
        6  9870 1 1  39 LEU HA   H -228.415  94.017 63.148 1.00 . A A .  39 LEU HA   1 1 
        6  9871 1 1  39 LEU HB2  H -227.105  92.447 65.263 1.00 . A A .  39 LEU HB2  1 1 
        6  9872 1 1  39 LEU HB3  H -226.510  94.087 65.129 1.00 . A A .  39 LEU HB3  1 1 
        6  9873 1 1  39 LEU HD11 H -229.373  92.004 66.100 1.00 . A A .  39 LEU HD11 1 1 
        6  9874 1 1  39 LEU HD12 H -230.497  93.338 66.359 1.00 . A A .  39 LEU HD12 1 1 
        6  9875 1 1  39 LEU HD13 H -230.058  92.860 64.719 1.00 . A A .  39 LEU HD13 1 1 
        6  9876 1 1  39 LEU HD21 H -227.272  94.898 67.192 1.00 . A A .  39 LEU HD21 1 1 
        6  9877 1 1  39 LEU HD22 H -228.934  94.666 67.737 1.00 . A A .  39 LEU HD22 1 1 
        6  9878 1 1  39 LEU HD23 H -227.824  93.293 67.670 1.00 . A A .  39 LEU HD23 1 1 
        6  9879 1 1  39 LEU HG   H -228.880  94.854 65.340 1.00 . A A .  39 LEU HG   1 1 
        6  9880 1 1  39 LEU N    N -227.851  92.031 62.968 1.00 . A A .  39 LEU N    1 1 
        6  9881 1 1  39 LEU O    O -226.271  95.099 62.302 1.00 . A A .  39 LEU O    1 1 
        6  9882 1 1  40 CYS C    C -224.277  93.588 60.382 1.00 . A A .  40 CYS C    1 1 
        6  9883 1 1  40 CYS CA   C -224.079  93.438 61.890 1.00 . A A .  40 CYS CA   1 1 
        6  9884 1 1  40 CYS CB   C -223.012  92.382 62.177 1.00 . A A .  40 CYS CB   1 1 
        6  9885 1 1  40 CYS H    H -225.435  92.161 62.898 1.00 . A A .  40 CYS H    1 1 
        6  9886 1 1  40 CYS HA   H -223.757  94.384 62.298 1.00 . A A .  40 CYS HA   1 1 
        6  9887 1 1  40 CYS HB2  H -223.319  91.440 61.744 1.00 . A A .  40 CYS HB2  1 1 
        6  9888 1 1  40 CYS HB3  H -222.080  92.693 61.727 1.00 . A A .  40 CYS HB3  1 1 
        6  9889 1 1  40 CYS HG   H -223.881  91.880 64.518 1.00 . A A .  40 CYS HG   1 1 
        6  9890 1 1  40 CYS N    N -225.329  93.072 62.548 1.00 . A A .  40 CYS N    1 1 
        6  9891 1 1  40 CYS O    O -223.579  94.364 59.725 1.00 . A A .  40 CYS O    1 1 
        6  9892 1 1  40 CYS SG   S -222.707  92.102 63.936 1.00 . A A .  40 CYS SG   1 1 
        6  9893 1 1  41 LYS C    C -226.333  94.182 58.109 1.00 . A A .  41 LYS C    1 1 
        6  9894 1 1  41 LYS CA   C -225.544  92.910 58.412 1.00 . A A .  41 LYS CA   1 1 
        6  9895 1 1  41 LYS CB   C -226.323  91.665 57.974 1.00 . A A .  41 LYS CB   1 1 
        6  9896 1 1  41 LYS CD   C -224.323  90.370 57.168 1.00 . A A .  41 LYS CD   1 1 
        6  9897 1 1  41 LYS CE   C -223.477  89.119 57.344 1.00 . A A .  41 LYS CE   1 1 
        6  9898 1 1  41 LYS CG   C -225.525  90.376 58.102 1.00 . A A .  41 LYS CG   1 1 
        6  9899 1 1  41 LYS H    H -225.724  92.214 60.406 1.00 . A A .  41 LYS H    1 1 
        6  9900 1 1  41 LYS HA   H -224.610  92.947 57.869 1.00 . A A .  41 LYS HA   1 1 
        6  9901 1 1  41 LYS HB2  H -227.212  91.577 58.581 1.00 . A A .  41 LYS HB2  1 1 
        6  9902 1 1  41 LYS HB3  H -226.615  91.781 56.941 1.00 . A A .  41 LYS HB3  1 1 
        6  9903 1 1  41 LYS HD2  H -224.671  90.415 56.148 1.00 . A A .  41 LYS HD2  1 1 
        6  9904 1 1  41 LYS HD3  H -223.713  91.236 57.381 1.00 . A A .  41 LYS HD3  1 1 
        6  9905 1 1  41 LYS HE2  H -224.117  88.251 57.254 1.00 . A A .  41 LYS HE2  1 1 
        6  9906 1 1  41 LYS HE3  H -222.729  89.093 56.565 1.00 . A A .  41 LYS HE3  1 1 
        6  9907 1 1  41 LYS HG2  H -225.177  90.279 59.119 1.00 . A A .  41 LYS HG2  1 1 
        6  9908 1 1  41 LYS HG3  H -226.164  89.538 57.857 1.00 . A A .  41 LYS HG3  1 1 
        6  9909 1 1  41 LYS HZ1  H -223.502  89.119 59.433 1.00 . A A .  41 LYS HZ1  1 1 
        6  9910 1 1  41 LYS HZ2  H -222.240  88.211 58.764 1.00 . A A .  41 LYS HZ2  1 1 
        6  9911 1 1  41 LYS HZ3  H -222.160  89.907 58.765 1.00 . A A .  41 LYS HZ3  1 1 
        6  9912 1 1  41 LYS N    N -225.226  92.835 59.836 1.00 . A A .  41 LYS N    1 1 
        6  9913 1 1  41 LYS NZ   N -222.801  89.086 58.667 1.00 . A A .  41 LYS NZ   1 1 
        6  9914 1 1  41 LYS O    O -226.074  94.863 57.118 1.00 . A A .  41 LYS O    1 1 
        6  9915 1 1  42 ALA C    C -227.276  96.918 59.421 1.00 . A A .  42 ALA C    1 1 
        6  9916 1 1  42 ALA CA   C -228.056  95.736 58.883 1.00 . A A .  42 ALA CA   1 1 
        6  9917 1 1  42 ALA CB   C -229.372  95.574 59.621 1.00 . A A .  42 ALA CB   1 1 
        6  9918 1 1  42 ALA H    H -227.441  93.904 59.746 1.00 . A A .  42 ALA H    1 1 
        6  9919 1 1  42 ALA HA   H -228.268  95.926 57.844 1.00 . A A .  42 ALA HA   1 1 
        6  9920 1 1  42 ALA HB1  H -229.920  94.741 59.204 1.00 . A A .  42 ALA HB1  1 1 
        6  9921 1 1  42 ALA HB2  H -229.957  96.476 59.516 1.00 . A A .  42 ALA HB2  1 1 
        6  9922 1 1  42 ALA HB3  H -229.179  95.391 60.667 1.00 . A A .  42 ALA HB3  1 1 
        6  9923 1 1  42 ALA N    N -227.268  94.511 58.991 1.00 . A A .  42 ALA N    1 1 
        6  9924 1 1  42 ALA O    O -227.811  97.769 60.132 1.00 . A A .  42 ALA O    1 1 
        6  9925 1 1  43 LYS C    C -225.668  99.385 58.881 1.00 . A A .  43 LYS C    1 1 
        6  9926 1 1  43 LYS CA   C -225.136  98.059 59.412 1.00 . A A .  43 LYS CA   1 1 
        6  9927 1 1  43 LYS CB   C -223.736  97.786 58.875 1.00 . A A .  43 LYS CB   1 1 
        6  9928 1 1  43 LYS CD   C -221.338  98.511 58.677 1.00 . A A .  43 LYS CD   1 1 
        6  9929 1 1  43 LYS CE   C -221.299  98.717 57.161 1.00 . A A .  43 LYS CE   1 1 
        6  9930 1 1  43 LYS CG   C -222.704  98.823 59.271 1.00 . A A .  43 LYS CG   1 1 
        6  9931 1 1  43 LYS H    H -225.668  96.265 58.450 1.00 . A A .  43 LYS H    1 1 
        6  9932 1 1  43 LYS HA   H -225.101  98.098 60.490 1.00 . A A .  43 LYS HA   1 1 
        6  9933 1 1  43 LYS HB2  H -223.406  96.824 59.240 1.00 . A A .  43 LYS HB2  1 1 
        6  9934 1 1  43 LYS HB3  H -223.783  97.753 57.797 1.00 . A A .  43 LYS HB3  1 1 
        6  9935 1 1  43 LYS HD2  H -220.605  99.157 59.135 1.00 . A A .  43 LYS HD2  1 1 
        6  9936 1 1  43 LYS HD3  H -221.096  97.482 58.896 1.00 . A A .  43 LYS HD3  1 1 
        6  9937 1 1  43 LYS HE2  H -221.753  99.670 56.932 1.00 . A A .  43 LYS HE2  1 1 
        6  9938 1 1  43 LYS HE3  H -220.265  98.732 56.844 1.00 . A A .  43 LYS HE3  1 1 
        6  9939 1 1  43 LYS HG2  H -223.025  99.791 58.918 1.00 . A A .  43 LYS HG2  1 1 
        6  9940 1 1  43 LYS HG3  H -222.621  98.842 60.349 1.00 . A A .  43 LYS HG3  1 1 
        6  9941 1 1  43 LYS HZ1  H -221.675  96.710 56.696 1.00 . A A .  43 LYS HZ1  1 1 
        6  9942 1 1  43 LYS HZ2  H -223.044  97.704 56.593 1.00 . A A .  43 LYS HZ2  1 1 
        6  9943 1 1  43 LYS HZ3  H -221.859  97.768 55.383 1.00 . A A .  43 LYS HZ3  1 1 
        6  9944 1 1  43 LYS N    N -226.016  96.980 59.027 1.00 . A A .  43 LYS N    1 1 
        6  9945 1 1  43 LYS NZ   N -222.020  97.653 56.407 1.00 . A A .  43 LYS NZ   1 1 
        6  9946 1 1  43 LYS O    O -225.447 100.427 59.476 1.00 . A A .  43 LYS O    1 1 
        6  9947 1 1  44 TYR C    C -228.277 100.196 56.433 1.00 . A A .  44 TYR C    1 1 
        6  9948 1 1  44 TYR CA   C -227.010 100.543 57.217 1.00 . A A .  44 TYR CA   1 1 
        6  9949 1 1  44 TYR CB   C -226.071 101.344 56.298 1.00 . A A .  44 TYR CB   1 1 
        6  9950 1 1  44 TYR CD1  C -225.202 103.315 57.610 1.00 . A A .  44 TYR CD1  1 1 
        6  9951 1 1  44 TYR CD2  C -223.683 101.555 57.090 1.00 . A A .  44 TYR CD2  1 1 
        6  9952 1 1  44 TYR CE1  C -224.195 103.995 58.266 1.00 . A A .  44 TYR CE1  1 1 
        6  9953 1 1  44 TYR CE2  C -222.671 102.228 57.744 1.00 . A A .  44 TYR CE2  1 1 
        6  9954 1 1  44 TYR CG   C -224.964 102.084 57.014 1.00 . A A .  44 TYR CG   1 1 
        6  9955 1 1  44 TYR CZ   C -222.930 103.447 58.329 1.00 . A A .  44 TYR CZ   1 1 
        6  9956 1 1  44 TYR H    H -226.408  98.506 57.244 1.00 . A A .  44 TYR H    1 1 
        6  9957 1 1  44 TYR HA   H -227.282 101.162 58.069 1.00 . A A .  44 TYR HA   1 1 
        6  9958 1 1  44 TYR HB2  H -225.611 100.667 55.595 1.00 . A A .  44 TYR HB2  1 1 
        6  9959 1 1  44 TYR HB3  H -226.655 102.072 55.754 1.00 . A A .  44 TYR HB3  1 1 
        6  9960 1 1  44 TYR HD1  H -226.194 103.740 57.558 1.00 . A A .  44 TYR HD1  1 1 
        6  9961 1 1  44 TYR HD2  H -223.482 100.599 56.631 1.00 . A A .  44 TYR HD2  1 1 
        6  9962 1 1  44 TYR HE1  H -224.399 104.952 58.725 1.00 . A A .  44 TYR HE1  1 1 
        6  9963 1 1  44 TYR HE2  H -221.681 101.798 57.794 1.00 . A A .  44 TYR HE2  1 1 
        6  9964 1 1  44 TYR HH   H -221.081 103.961 58.525 1.00 . A A .  44 TYR HH   1 1 
        6  9965 1 1  44 TYR N    N -226.355  99.348 57.744 1.00 . A A .  44 TYR N    1 1 
        6  9966 1 1  44 TYR O    O -228.945 101.091 55.917 1.00 . A A .  44 TYR O    1 1 
        6  9967 1 1  44 TYR OH   O -221.921 104.117 58.986 1.00 . A A .  44 TYR OH   1 1 
        6  9968 1 1  45 SER C    C -231.028  99.168 55.864 1.00 . A A .  45 SER C    1 1 
        6  9969 1 1  45 SER CA   C -229.730  98.421 55.540 1.00 . A A .  45 SER CA   1 1 
        6  9970 1 1  45 SER CB   C -229.913  96.923 55.760 1.00 . A A .  45 SER CB   1 1 
        6  9971 1 1  45 SER H    H -228.078  98.248 56.856 1.00 . A A .  45 SER H    1 1 
        6  9972 1 1  45 SER HA   H -229.482  98.593 54.504 1.00 . A A .  45 SER HA   1 1 
        6  9973 1 1  45 SER HB2  H -230.375  96.754 56.724 1.00 . A A .  45 SER HB2  1 1 
        6  9974 1 1  45 SER HB3  H -230.543  96.519 54.982 1.00 . A A .  45 SER HB3  1 1 
        6  9975 1 1  45 SER HG   H -228.800  95.314 55.914 1.00 . A A .  45 SER HG   1 1 
        6  9976 1 1  45 SER N    N -228.606  98.903 56.357 1.00 . A A .  45 SER N    1 1 
        6  9977 1 1  45 SER O    O -231.407 100.106 55.162 1.00 . A A .  45 SER O    1 1 
        6  9978 1 1  45 SER OG   O -228.662  96.256 55.729 1.00 . A A .  45 SER OG   1 1 
        6  9979 1 1  46 TYR C    C -232.292 100.491 58.509 1.00 . A A .  46 TYR C    1 1 
        6  9980 1 1  46 TYR CA   C -232.827  99.520 57.465 1.00 . A A .  46 TYR CA   1 1 
        6  9981 1 1  46 TYR CB   C -233.882  98.586 58.083 1.00 . A A .  46 TYR CB   1 1 
        6  9982 1 1  46 TYR CD1  C -236.037  99.855 57.671 1.00 . A A .  46 TYR CD1  1 1 
        6  9983 1 1  46 TYR CD2  C -235.425  99.390 59.927 1.00 . A A .  46 TYR CD2  1 1 
        6  9984 1 1  46 TYR CE1  C -237.182 100.493 58.109 1.00 . A A .  46 TYR CE1  1 1 
        6  9985 1 1  46 TYR CE2  C -236.567 100.027 60.372 1.00 . A A .  46 TYR CE2  1 1 
        6  9986 1 1  46 TYR CG   C -235.138  99.292 58.569 1.00 . A A .  46 TYR CG   1 1 
        6  9987 1 1  46 TYR CZ   C -237.442 100.575 59.460 1.00 . A A .  46 TYR CZ   1 1 
        6  9988 1 1  46 TYR H    H -231.450  97.910 57.364 1.00 . A A .  46 TYR H    1 1 
        6  9989 1 1  46 TYR HA   H -233.270 100.079 56.654 1.00 . A A .  46 TYR HA   1 1 
        6  9990 1 1  46 TYR HB2  H -234.181  97.856 57.344 1.00 . A A .  46 TYR HB2  1 1 
        6  9991 1 1  46 TYR HB3  H -233.445  98.072 58.927 1.00 . A A .  46 TYR HB3  1 1 
        6  9992 1 1  46 TYR HD1  H -235.830  99.791 56.614 1.00 . A A .  46 TYR HD1  1 1 
        6  9993 1 1  46 TYR HD2  H -234.738  98.960 60.641 1.00 . A A .  46 TYR HD2  1 1 
        6  9994 1 1  46 TYR HE1  H -237.869 100.923 57.396 1.00 . A A .  46 TYR HE1  1 1 
        6  9995 1 1  46 TYR HE2  H -236.771 100.092 61.432 1.00 . A A .  46 TYR HE2  1 1 
        6  9996 1 1  46 TYR HH   H -239.331 100.952 59.354 1.00 . A A .  46 TYR HH   1 1 
        6  9997 1 1  46 TYR N    N -231.702  98.756 56.933 1.00 . A A .  46 TYR N    1 1 
        6  9998 1 1  46 TYR O    O -233.028 101.020 59.336 1.00 . A A .  46 TYR O    1 1 
        6  9999 1 1  46 TYR OH   O -238.584 101.209 59.905 1.00 . A A .  46 TYR OH   1 1 
        6 10000 1 1  47 SER C    C -230.562 100.969 60.827 1.00 . A A .  47 SER C    1 1 
        6 10001 1 1  47 SER CA   C -230.248 101.487 59.427 1.00 . A A .  47 SER CA   1 1 
        6 10002 1 1  47 SER CB   C -230.510 103.001 59.315 1.00 . A A .  47 SER CB   1 1 
        6 10003 1 1  47 SER H    H -230.505 100.401 57.641 1.00 . A A .  47 SER H    1 1 
        6 10004 1 1  47 SER HA   H -229.198 101.312 59.237 1.00 . A A .  47 SER HA   1 1 
        6 10005 1 1  47 SER HB2  H -229.963 103.511 60.092 1.00 . A A .  47 SER HB2  1 1 
        6 10006 1 1  47 SER HB3  H -230.166 103.350 58.352 1.00 . A A .  47 SER HB3  1 1 
        6 10007 1 1  47 SER HG   H -232.415 102.514 59.383 1.00 . A A .  47 SER HG   1 1 
        6 10008 1 1  47 SER N    N -230.987 100.734 58.423 1.00 . A A .  47 SER N    1 1 
        6 10009 1 1  47 SER O    O -231.001 101.725 61.700 1.00 . A A .  47 SER O    1 1 
        6 10010 1 1  47 SER OG   O -231.886 103.323 59.450 1.00 . A A .  47 SER OG   1 1 
        6 10011 1 1  48 ILE C    C -229.278  99.453 63.180 1.00 . A A .  48 ILE C    1 1 
        6 10012 1 1  48 ILE CA   C -230.501  99.080 62.356 1.00 . A A .  48 ILE CA   1 1 
        6 10013 1 1  48 ILE CB   C -230.699  97.547 62.314 1.00 . A A .  48 ILE CB   1 1 
        6 10014 1 1  48 ILE CD1  C -232.292  95.724 61.476 1.00 . A A .  48 ILE CD1  1 1 
        6 10015 1 1  48 ILE CG1  C -231.960  97.206 61.507 1.00 . A A .  48 ILE CG1  1 1 
        6 10016 1 1  48 ILE CG2  C -230.806  96.975 63.724 1.00 . A A .  48 ILE CG2  1 1 
        6 10017 1 1  48 ILE H    H -230.099  99.096 60.282 1.00 . A A .  48 ILE H    1 1 
        6 10018 1 1  48 ILE HA   H -231.372  99.525 62.818 1.00 . A A .  48 ILE HA   1 1 
        6 10019 1 1  48 ILE HB   H -229.838  97.106 61.831 1.00 . A A .  48 ILE HB   1 1 
        6 10020 1 1  48 ILE HD11 H -232.446  95.366 62.483 1.00 . A A .  48 ILE HD11 1 1 
        6 10021 1 1  48 ILE HD12 H -233.191  95.570 60.898 1.00 . A A .  48 ILE HD12 1 1 
        6 10022 1 1  48 ILE HD13 H -231.475  95.181 61.024 1.00 . A A .  48 ILE HD13 1 1 
        6 10023 1 1  48 ILE HG12 H -232.803  97.724 61.939 1.00 . A A .  48 ILE HG12 1 1 
        6 10024 1 1  48 ILE HG13 H -231.824  97.536 60.488 1.00 . A A .  48 ILE HG13 1 1 
        6 10025 1 1  48 ILE HG21 H -231.644  97.428 64.235 1.00 . A A .  48 ILE HG21 1 1 
        6 10026 1 1  48 ILE HG22 H -230.952  95.907 63.667 1.00 . A A .  48 ILE HG22 1 1 
        6 10027 1 1  48 ILE HG23 H -229.897  97.186 64.268 1.00 . A A .  48 ILE HG23 1 1 
        6 10028 1 1  48 ILE N    N -230.360  99.666 61.032 1.00 . A A .  48 ILE N    1 1 
        6 10029 1 1  48 ILE O    O -228.376  98.654 63.431 1.00 . A A .  48 ILE O    1 1 
        6 10030 1 1  49 LEU C    C -228.701 101.989 65.483 1.00 . A A .  49 LEU C    1 1 
        6 10031 1 1  49 LEU CA   C -228.152 101.332 64.229 1.00 . A A .  49 LEU CA   1 1 
        6 10032 1 1  49 LEU CB   C -227.469 102.333 63.298 1.00 . A A .  49 LEU CB   1 1 
        6 10033 1 1  49 LEU CD1  C -226.749 102.682 60.904 1.00 . A A .  49 LEU CD1  1 1 
        6 10034 1 1  49 LEU CD2  C -225.488 101.115 62.383 1.00 . A A .  49 LEU CD2  1 1 
        6 10035 1 1  49 LEU CG   C -226.854 101.691 62.045 1.00 . A A .  49 LEU CG   1 1 
        6 10036 1 1  49 LEU H    H -230.008 101.286 63.258 1.00 . A A .  49 LEU H    1 1 
        6 10037 1 1  49 LEU HA   H -227.453 100.557 64.505 1.00 . A A .  49 LEU HA   1 1 
        6 10038 1 1  49 LEU HB2  H -228.198 103.068 62.988 1.00 . A A .  49 LEU HB2  1 1 
        6 10039 1 1  49 LEU HB3  H -226.683 102.831 63.845 1.00 . A A .  49 LEU HB3  1 1 
        6 10040 1 1  49 LEU HD11 H -227.705 103.157 60.751 1.00 . A A .  49 LEU HD11 1 1 
        6 10041 1 1  49 LEU HD12 H -226.003 103.427 61.138 1.00 . A A .  49 LEU HD12 1 1 
        6 10042 1 1  49 LEU HD13 H -226.464 102.147 60.003 1.00 . A A .  49 LEU HD13 1 1 
        6 10043 1 1  49 LEU HD21 H -225.592 100.376 63.165 1.00 . A A .  49 LEU HD21 1 1 
        6 10044 1 1  49 LEU HD22 H -225.065 100.653 61.504 1.00 . A A .  49 LEU HD22 1 1 
        6 10045 1 1  49 LEU HD23 H -224.837 101.907 62.722 1.00 . A A .  49 LEU HD23 1 1 
        6 10046 1 1  49 LEU HG   H -227.484 100.880 61.704 1.00 . A A .  49 LEU HG   1 1 
        6 10047 1 1  49 LEU N    N -229.249 100.722 63.516 1.00 . A A .  49 LEU N    1 1 
        6 10048 1 1  49 LEU O    O -228.016 102.121 66.496 1.00 . A A .  49 LEU O    1 1 
        6 10049 1 1  50 SER C    C -231.177 101.415 67.198 1.00 . A A .  50 SER C    1 1 
        6 10050 1 1  50 SER CA   C -230.742 102.728 66.561 1.00 . A A .  50 SER CA   1 1 
        6 10051 1 1  50 SER CB   C -231.959 103.572 66.168 1.00 . A A .  50 SER CB   1 1 
        6 10052 1 1  50 SER H    H -230.366 102.498 64.508 1.00 . A A .  50 SER H    1 1 
        6 10053 1 1  50 SER HA   H -230.120 103.277 67.252 1.00 . A A .  50 SER HA   1 1 
        6 10054 1 1  50 SER HB2  H -231.628 104.426 65.596 1.00 . A A .  50 SER HB2  1 1 
        6 10055 1 1  50 SER HB3  H -232.629 102.975 65.567 1.00 . A A .  50 SER HB3  1 1 
        6 10056 1 1  50 SER HG   H -232.666 105.004 67.308 1.00 . A A .  50 SER HG   1 1 
        6 10057 1 1  50 SER N    N -229.959 102.403 65.390 1.00 . A A .  50 SER N    1 1 
        6 10058 1 1  50 SER O    O -231.806 100.587 66.534 1.00 . A A .  50 SER O    1 1 
        6 10059 1 1  50 SER OG   O -232.661 104.034 67.308 1.00 . A A .  50 SER OG   1 1 
        6 10060 1 1  51 ASN C    C -230.025  98.908 68.502 1.00 . A A .  51 ASN C    1 1 
        6 10061 1 1  51 ASN CA   C -230.965  99.926 69.136 1.00 . A A .  51 ASN CA   1 1 
        6 10062 1 1  51 ASN CB   C -232.407  99.403 69.108 1.00 . A A .  51 ASN CB   1 1 
        6 10063 1 1  51 ASN CG   C -233.368 100.225 69.945 1.00 . A A .  51 ASN CG   1 1 
        6 10064 1 1  51 ASN H    H -230.471 101.984 68.980 1.00 . A A .  51 ASN H    1 1 
        6 10065 1 1  51 ASN HA   H -230.661 100.055 70.163 1.00 . A A .  51 ASN HA   1 1 
        6 10066 1 1  51 ASN HB2  H -232.757  99.410 68.091 1.00 . A A .  51 ASN HB2  1 1 
        6 10067 1 1  51 ASN HB3  H -232.415  98.386 69.476 1.00 . A A .  51 ASN HB3  1 1 
        6 10068 1 1  51 ASN HD21 H -234.507  98.630 70.242 1.00 . A A .  51 ASN HD21 1 1 
        6 10069 1 1  51 ASN HD22 H -235.064 100.096 70.974 1.00 . A A .  51 ASN HD22 1 1 
        6 10070 1 1  51 ASN N    N -230.830 101.225 68.467 1.00 . A A .  51 ASN N    1 1 
        6 10071 1 1  51 ASN ND2  N -234.415  99.585 70.438 1.00 . A A .  51 ASN ND2  1 1 
        6 10072 1 1  51 ASN O    O -230.458  97.972 67.830 1.00 . A A .  51 ASN O    1 1 
        6 10073 1 1  51 ASN OD1  O -233.180 101.428 70.147 1.00 . A A .  51 ASN OD1  1 1 
        6 10074 1 1  52 PRO C    C -227.459  97.041 69.184 1.00 . A A .  52 PRO C    1 1 
        6 10075 1 1  52 PRO CA   C -227.691  98.182 68.205 1.00 . A A .  52 PRO CA   1 1 
        6 10076 1 1  52 PRO CB   C -226.458  99.072 68.116 1.00 . A A .  52 PRO CB   1 1 
        6 10077 1 1  52 PRO CD   C -228.112 100.236 69.417 1.00 . A A .  52 PRO CD   1 1 
        6 10078 1 1  52 PRO CG   C -226.626 100.047 69.230 1.00 . A A .  52 PRO CG   1 1 
        6 10079 1 1  52 PRO HA   H -227.935  97.792 67.231 1.00 . A A .  52 PRO HA   1 1 
        6 10080 1 1  52 PRO HB2  H -225.568  98.473 68.239 1.00 . A A .  52 PRO HB2  1 1 
        6 10081 1 1  52 PRO HB3  H -226.436  99.569 67.157 1.00 . A A .  52 PRO HB3  1 1 
        6 10082 1 1  52 PRO HD2  H -228.372 100.198 70.465 1.00 . A A .  52 PRO HD2  1 1 
        6 10083 1 1  52 PRO HD3  H -228.428 101.175 68.983 1.00 . A A .  52 PRO HD3  1 1 
        6 10084 1 1  52 PRO HG2  H -226.184  99.651 70.133 1.00 . A A .  52 PRO HG2  1 1 
        6 10085 1 1  52 PRO HG3  H -226.163 100.982 68.964 1.00 . A A .  52 PRO HG3  1 1 
        6 10086 1 1  52 PRO N    N -228.711  99.100 68.697 1.00 . A A .  52 PRO N    1 1 
        6 10087 1 1  52 PRO O    O -226.516  96.260 69.050 1.00 . A A .  52 PRO O    1 1 
        6 10088 1 1  53 ASN C    C -229.229  94.807 70.843 1.00 . A A .  53 ASN C    1 1 
        6 10089 1 1  53 ASN CA   C -228.254  95.927 71.186 1.00 . A A .  53 ASN CA   1 1 
        6 10090 1 1  53 ASN CB   C -228.545  96.490 72.583 1.00 . A A .  53 ASN CB   1 1 
        6 10091 1 1  53 ASN CG   C -229.898  97.174 72.685 1.00 . A A .  53 ASN CG   1 1 
        6 10092 1 1  53 ASN H    H -229.049  97.625 70.228 1.00 . A A .  53 ASN H    1 1 
        6 10093 1 1  53 ASN HA   H -227.253  95.523 71.171 1.00 . A A .  53 ASN HA   1 1 
        6 10094 1 1  53 ASN HB2  H -228.517  95.683 73.299 1.00 . A A .  53 ASN HB2  1 1 
        6 10095 1 1  53 ASN HB3  H -227.781  97.211 72.836 1.00 . A A .  53 ASN HB3  1 1 
        6 10096 1 1  53 ASN HD21 H -230.155  96.432 74.507 1.00 . A A .  53 ASN HD21 1 1 
        6 10097 1 1  53 ASN HD22 H -231.464  97.389 73.884 1.00 . A A .  53 ASN HD22 1 1 
        6 10098 1 1  53 ASN N    N -228.323  96.967 70.180 1.00 . A A .  53 ASN N    1 1 
        6 10099 1 1  53 ASN ND2  N -230.565  96.986 73.806 1.00 . A A .  53 ASN ND2  1 1 
        6 10100 1 1  53 ASN O    O -230.426  95.033 70.665 1.00 . A A .  53 ASN O    1 1 
        6 10101 1 1  53 ASN OD1  O -230.338  97.859 71.762 1.00 . A A .  53 ASN OD1  1 1 
        6 10102 1 1  54 PRO C    C -230.492  91.918 71.334 1.00 . A A .  54 PRO C    1 1 
        6 10103 1 1  54 PRO CA   C -229.499  92.428 70.288 1.00 . A A .  54 PRO CA   1 1 
        6 10104 1 1  54 PRO CB   C -228.425  91.376 70.006 1.00 . A A .  54 PRO CB   1 1 
        6 10105 1 1  54 PRO CD   C -227.325  93.210 71.075 1.00 . A A .  54 PRO CD   1 1 
        6 10106 1 1  54 PRO CG   C -227.306  91.716 70.924 1.00 . A A .  54 PRO CG   1 1 
        6 10107 1 1  54 PRO HA   H -230.028  92.655 69.373 1.00 . A A .  54 PRO HA   1 1 
        6 10108 1 1  54 PRO HB2  H -228.820  90.392 70.213 1.00 . A A .  54 PRO HB2  1 1 
        6 10109 1 1  54 PRO HB3  H -228.117  91.437 68.972 1.00 . A A .  54 PRO HB3  1 1 
        6 10110 1 1  54 PRO HD2  H -227.083  93.490 72.089 1.00 . A A .  54 PRO HD2  1 1 
        6 10111 1 1  54 PRO HD3  H -226.634  93.668 70.384 1.00 . A A .  54 PRO HD3  1 1 
        6 10112 1 1  54 PRO HG2  H -227.461  91.241 71.882 1.00 . A A .  54 PRO HG2  1 1 
        6 10113 1 1  54 PRO HG3  H -226.368  91.395 70.494 1.00 . A A .  54 PRO HG3  1 1 
        6 10114 1 1  54 PRO N    N -228.718  93.577 70.747 1.00 . A A .  54 PRO N    1 1 
        6 10115 1 1  54 PRO O    O -231.367  91.107 71.030 1.00 . A A .  54 PRO O    1 1 
        6 10116 1 1  55 SER C    C -232.551  92.628 73.738 1.00 . A A .  55 SER C    1 1 
        6 10117 1 1  55 SER CA   C -231.196  91.925 73.660 1.00 . A A .  55 SER CA   1 1 
        6 10118 1 1  55 SER CB   C -230.443  92.059 74.977 1.00 . A A .  55 SER CB   1 1 
        6 10119 1 1  55 SER H    H -229.715  93.120 72.726 1.00 . A A .  55 SER H    1 1 
        6 10120 1 1  55 SER HA   H -231.375  90.874 73.479 1.00 . A A .  55 SER HA   1 1 
        6 10121 1 1  55 SER HB2  H -230.138  93.085 75.112 1.00 . A A .  55 SER HB2  1 1 
        6 10122 1 1  55 SER HB3  H -231.086  91.760 75.791 1.00 . A A .  55 SER HB3  1 1 
        6 10123 1 1  55 SER HG   H -229.422  90.500 74.351 1.00 . A A .  55 SER HG   1 1 
        6 10124 1 1  55 SER N    N -230.375  92.414 72.557 1.00 . A A .  55 SER N    1 1 
        6 10125 1 1  55 SER O    O -233.290  92.447 74.706 1.00 . A A .  55 SER O    1 1 
        6 10126 1 1  55 SER OG   O -229.290  91.232 74.973 1.00 . A A .  55 SER OG   1 1 
        6 10127 1 1  56 ASP C    C -234.932  93.300 71.424 1.00 . A A .  56 ASP C    1 1 
        6 10128 1 1  56 ASP CA   C -234.238  93.956 72.603 1.00 . A A .  56 ASP CA   1 1 
        6 10129 1 1  56 ASP CB   C -234.257  95.480 72.423 1.00 . A A .  56 ASP CB   1 1 
        6 10130 1 1  56 ASP CG   C -233.844  96.227 73.678 1.00 . A A .  56 ASP CG   1 1 
        6 10131 1 1  56 ASP H    H -232.197  93.680 72.073 1.00 . A A .  56 ASP H    1 1 
        6 10132 1 1  56 ASP HA   H -234.780  93.697 73.507 1.00 . A A .  56 ASP HA   1 1 
        6 10133 1 1  56 ASP HB2  H -233.588  95.753 71.617 1.00 . A A .  56 ASP HB2  1 1 
        6 10134 1 1  56 ASP HB3  H -235.259  95.788 72.160 1.00 . A A .  56 ASP HB3  1 1 
        6 10135 1 1  56 ASP N    N -232.880  93.428 72.732 1.00 . A A .  56 ASP N    1 1 
        6 10136 1 1  56 ASP O    O -236.110  93.540 71.161 1.00 . A A .  56 ASP O    1 1 
        6 10137 1 1  56 ASP OD1  O -234.132  95.731 74.792 1.00 . A A .  56 ASP OD1  1 1 
        6 10138 1 1  56 ASP OD2  O -233.259  97.328 73.562 1.00 . A A .  56 ASP OD2  1 1 
        6 10139 1 1  57 TYR C    C -234.965  90.286 69.864 1.00 . A A .  57 TYR C    1 1 
        6 10140 1 1  57 TYR CA   C -234.721  91.763 69.565 1.00 . A A .  57 TYR CA   1 1 
        6 10141 1 1  57 TYR CB   C -233.726  91.854 68.398 1.00 . A A .  57 TYR CB   1 1 
        6 10142 1 1  57 TYR CD1  C -233.139  94.308 68.145 1.00 . A A .  57 TYR CD1  1 1 
        6 10143 1 1  57 TYR CD2  C -234.308  93.227 66.371 1.00 . A A .  57 TYR CD2  1 1 
        6 10144 1 1  57 TYR CE1  C -233.136  95.491 67.423 1.00 . A A .  57 TYR CE1  1 1 
        6 10145 1 1  57 TYR CE2  C -234.309  94.401 65.644 1.00 . A A .  57 TYR CE2  1 1 
        6 10146 1 1  57 TYR CG   C -233.725  93.158 67.629 1.00 . A A .  57 TYR CG   1 1 
        6 10147 1 1  57 TYR CZ   C -233.724  95.530 66.174 1.00 . A A .  57 TYR CZ   1 1 
        6 10148 1 1  57 TYR H    H -233.283  92.253 71.027 1.00 . A A .  57 TYR H    1 1 
        6 10149 1 1  57 TYR HA   H -235.660  92.244 69.285 1.00 . A A .  57 TYR HA   1 1 
        6 10150 1 1  57 TYR HB2  H -232.730  91.706 68.782 1.00 . A A .  57 TYR HB2  1 1 
        6 10151 1 1  57 TYR HB3  H -233.950  91.063 67.698 1.00 . A A .  57 TYR HB3  1 1 
        6 10152 1 1  57 TYR HD1  H -232.682  94.272 69.122 1.00 . A A .  57 TYR HD1  1 1 
        6 10153 1 1  57 TYR HD2  H -234.768  92.340 65.956 1.00 . A A .  57 TYR HD2  1 1 
        6 10154 1 1  57 TYR HE1  H -232.677  96.376 67.838 1.00 . A A .  57 TYR HE1  1 1 
        6 10155 1 1  57 TYR HE2  H -234.771  94.430 64.669 1.00 . A A .  57 TYR HE2  1 1 
        6 10156 1 1  57 TYR HH   H -234.587  96.806 65.017 1.00 . A A .  57 TYR HH   1 1 
        6 10157 1 1  57 TYR N    N -234.199  92.444 70.733 1.00 . A A .  57 TYR N    1 1 
        6 10158 1 1  57 TYR O    O -234.336  89.706 70.750 1.00 . A A .  57 TYR O    1 1 
        6 10159 1 1  57 TYR OH   O -233.733  96.704 65.452 1.00 . A A .  57 TYR OH   1 1 
        6 10160 1 1  58 VAL C    C -236.219  87.800 67.667 1.00 . A A .  58 VAL C    1 1 
        6 10161 1 1  58 VAL CA   C -236.080  88.259 69.101 1.00 . A A .  58 VAL CA   1 1 
        6 10162 1 1  58 VAL CB   C -237.334  87.801 69.877 1.00 . A A .  58 VAL CB   1 1 
        6 10163 1 1  58 VAL CG1  C -237.006  87.507 71.329 1.00 . A A .  58 VAL CG1  1 1 
        6 10164 1 1  58 VAL CG2  C -238.427  88.850 69.802 1.00 . A A .  58 VAL CG2  1 1 
        6 10165 1 1  58 VAL H    H -236.425  90.256 68.517 1.00 . A A .  58 VAL H    1 1 
        6 10166 1 1  58 VAL HA   H -235.211  87.790 69.539 1.00 . A A .  58 VAL HA   1 1 
        6 10167 1 1  58 VAL HB   H -237.700  86.889 69.417 1.00 . A A .  58 VAL HB   1 1 
        6 10168 1 1  58 VAL HG11 H -236.396  88.300 71.730 1.00 . A A .  58 VAL HG11 1 1 
        6 10169 1 1  58 VAL HG12 H -237.927  87.437 71.893 1.00 . A A .  58 VAL HG12 1 1 
        6 10170 1 1  58 VAL HG13 H -236.472  86.571 71.397 1.00 . A A .  58 VAL HG13 1 1 
        6 10171 1 1  58 VAL HG21 H -238.525  89.201 68.785 1.00 . A A .  58 VAL HG21 1 1 
        6 10172 1 1  58 VAL HG22 H -239.360  88.419 70.128 1.00 . A A .  58 VAL HG22 1 1 
        6 10173 1 1  58 VAL HG23 H -238.169  89.684 70.458 1.00 . A A .  58 VAL HG23 1 1 
        6 10174 1 1  58 VAL N    N -235.875  89.698 69.113 1.00 . A A .  58 VAL N    1 1 
        6 10175 1 1  58 VAL O    O -236.591  88.586 66.790 1.00 . A A .  58 VAL O    1 1 
        6 10176 1 1  59 LEU C    C -237.281  85.164 65.956 1.00 . A A .  59 LEU C    1 1 
        6 10177 1 1  59 LEU CA   C -236.023  86.010 66.082 1.00 . A A .  59 LEU CA   1 1 
        6 10178 1 1  59 LEU CB   C -234.786  85.188 65.738 1.00 . A A .  59 LEU CB   1 1 
        6 10179 1 1  59 LEU CD1  C -234.419  85.775 63.338 1.00 . A A .  59 LEU CD1  1 1 
        6 10180 1 1  59 LEU CD2  C -233.730  83.534 64.197 1.00 . A A .  59 LEU CD2  1 1 
        6 10181 1 1  59 LEU CG   C -234.743  84.656 64.311 1.00 . A A .  59 LEU CG   1 1 
        6 10182 1 1  59 LEU H    H -235.635  85.961 68.154 1.00 . A A .  59 LEU H    1 1 
        6 10183 1 1  59 LEU HA   H -236.093  86.842 65.398 1.00 . A A .  59 LEU HA   1 1 
        6 10184 1 1  59 LEU HB2  H -233.917  85.814 65.890 1.00 . A A .  59 LEU HB2  1 1 
        6 10185 1 1  59 LEU HB3  H -234.729  84.351 66.416 1.00 . A A .  59 LEU HB3  1 1 
        6 10186 1 1  59 LEU HD11 H -235.173  86.546 63.410 1.00 . A A .  59 LEU HD11 1 1 
        6 10187 1 1  59 LEU HD12 H -233.453  86.191 63.580 1.00 . A A .  59 LEU HD12 1 1 
        6 10188 1 1  59 LEU HD13 H -234.400  85.383 62.331 1.00 . A A .  59 LEU HD13 1 1 
        6 10189 1 1  59 LEU HD21 H -234.005  82.730 64.864 1.00 . A A .  59 LEU HD21 1 1 
        6 10190 1 1  59 LEU HD22 H -233.710  83.170 63.180 1.00 . A A .  59 LEU HD22 1 1 
        6 10191 1 1  59 LEU HD23 H -232.753  83.905 64.464 1.00 . A A .  59 LEU HD23 1 1 
        6 10192 1 1  59 LEU HG   H -235.715  84.260 64.054 1.00 . A A .  59 LEU HG   1 1 
        6 10193 1 1  59 LEU N    N -235.919  86.545 67.420 1.00 . A A .  59 LEU N    1 1 
        6 10194 1 1  59 LEU O    O -237.723  84.537 66.920 1.00 . A A .  59 LEU O    1 1 
        6 10195 1 1  60 LEU C    C -238.736  83.222 63.611 1.00 . A A .  60 LEU C    1 1 
        6 10196 1 1  60 LEU CA   C -239.073  84.417 64.497 1.00 . A A .  60 LEU CA   1 1 
        6 10197 1 1  60 LEU CB   C -240.117  85.291 63.773 1.00 . A A .  60 LEU CB   1 1 
        6 10198 1 1  60 LEU CD1  C -241.883  85.722 65.517 1.00 . A A .  60 LEU CD1  1 1 
        6 10199 1 1  60 LEU CD2  C -239.899  87.226 65.416 1.00 . A A .  60 LEU CD2  1 1 
        6 10200 1 1  60 LEU CG   C -240.859  86.362 64.609 1.00 . A A .  60 LEU CG   1 1 
        6 10201 1 1  60 LEU H    H -237.486  85.743 64.066 1.00 . A A .  60 LEU H    1 1 
        6 10202 1 1  60 LEU HA   H -239.481  84.067 65.434 1.00 . A A .  60 LEU HA   1 1 
        6 10203 1 1  60 LEU HB2  H -239.621  85.787 62.953 1.00 . A A .  60 LEU HB2  1 1 
        6 10204 1 1  60 LEU HB3  H -240.861  84.627 63.355 1.00 . A A .  60 LEU HB3  1 1 
        6 10205 1 1  60 LEU HD11 H -242.532  85.085 64.933 1.00 . A A .  60 LEU HD11 1 1 
        6 10206 1 1  60 LEU HD12 H -241.380  85.132 66.267 1.00 . A A .  60 LEU HD12 1 1 
        6 10207 1 1  60 LEU HD13 H -242.472  86.490 65.999 1.00 . A A .  60 LEU HD13 1 1 
        6 10208 1 1  60 LEU HD21 H -239.210  87.719 64.746 1.00 . A A .  60 LEU HD21 1 1 
        6 10209 1 1  60 LEU HD22 H -240.459  87.967 65.966 1.00 . A A .  60 LEU HD22 1 1 
        6 10210 1 1  60 LEU HD23 H -239.348  86.605 66.106 1.00 . A A .  60 LEU HD23 1 1 
        6 10211 1 1  60 LEU HG   H -241.395  87.010 63.946 1.00 . A A .  60 LEU HG   1 1 
        6 10212 1 1  60 LEU N    N -237.868  85.181 64.776 1.00 . A A .  60 LEU N    1 1 
        6 10213 1 1  60 LEU O    O -238.143  83.391 62.545 1.00 . A A .  60 LEU O    1 1 
        6 10214 1 1  61 GLU C    C -240.312  80.746 62.392 1.00 . A A .  61 GLU C    1 1 
        6 10215 1 1  61 GLU CA   C -239.011  80.858 63.191 1.00 . A A .  61 GLU CA   1 1 
        6 10216 1 1  61 GLU CB   C -238.692  79.559 63.987 1.00 . A A .  61 GLU CB   1 1 
        6 10217 1 1  61 GLU CD   C -239.554  77.630 65.448 1.00 . A A .  61 GLU CD   1 1 
        6 10218 1 1  61 GLU CG   C -239.833  79.006 64.847 1.00 . A A .  61 GLU CG   1 1 
        6 10219 1 1  61 GLU H    H -239.462  81.928 64.954 1.00 . A A .  61 GLU H    1 1 
        6 10220 1 1  61 GLU HA   H -238.206  81.042 62.489 1.00 . A A .  61 GLU HA   1 1 
        6 10221 1 1  61 GLU HB2  H -238.399  78.795 63.291 1.00 . A A .  61 GLU HB2  1 1 
        6 10222 1 1  61 GLU HB3  H -237.854  79.761 64.637 1.00 . A A .  61 GLU HB3  1 1 
        6 10223 1 1  61 GLU HG2  H -240.030  79.693 65.645 1.00 . A A .  61 GLU HG2  1 1 
        6 10224 1 1  61 GLU HG3  H -240.716  78.930 64.228 1.00 . A A .  61 GLU HG3  1 1 
        6 10225 1 1  61 GLU N    N -239.103  82.023 64.048 1.00 . A A .  61 GLU N    1 1 
        6 10226 1 1  61 GLU O    O -241.268  80.075 62.782 1.00 . A A .  61 GLU O    1 1 
        6 10227 1 1  61 GLU OE1  O -238.619  77.496 66.269 1.00 . A A .  61 GLU OE1  1 1 
        6 10228 1 1  61 GLU OE2  O -240.297  76.674 65.124 1.00 . A A .  61 GLU OE2  1 1 
        6 10229 1 1  62 GLU C    C -241.307  80.325 59.419 1.00 . A A .  62 GLU C    1 1 
        6 10230 1 1  62 GLU CA   C -241.514  81.424 60.445 1.00 . A A .  62 GLU CA   1 1 
        6 10231 1 1  62 GLU CB   C -241.631  82.782 59.788 1.00 . A A .  62 GLU CB   1 1 
        6 10232 1 1  62 GLU CD   C -242.399  82.892 57.414 1.00 . A A .  62 GLU CD   1 1 
        6 10233 1 1  62 GLU CG   C -242.798  82.936 58.872 1.00 . A A .  62 GLU CG   1 1 
        6 10234 1 1  62 GLU H    H -239.697  82.154 61.104 1.00 . A A .  62 GLU H    1 1 
        6 10235 1 1  62 GLU HA   H -242.396  81.222 61.031 1.00 . A A .  62 GLU HA   1 1 
        6 10236 1 1  62 GLU HB2  H -241.713  83.530 60.560 1.00 . A A .  62 GLU HB2  1 1 
        6 10237 1 1  62 GLU HB3  H -240.730  82.967 59.221 1.00 . A A .  62 GLU HB3  1 1 
        6 10238 1 1  62 GLU HG2  H -243.512  82.150 59.071 1.00 . A A .  62 GLU HG2  1 1 
        6 10239 1 1  62 GLU HG3  H -243.233  83.877 59.087 1.00 . A A .  62 GLU HG3  1 1 
        6 10240 1 1  62 GLU N    N -240.389  81.491 61.308 1.00 . A A .  62 GLU N    1 1 
        6 10241 1 1  62 GLU O    O -240.312  80.312 58.706 1.00 . A A .  62 GLU O    1 1 
        6 10242 1 1  62 GLU OE1  O -242.011  83.948 56.860 1.00 . A A .  62 GLU OE1  1 1 
        6 10243 1 1  62 GLU OE2  O -242.451  81.805 56.811 1.00 . A A .  62 GLU OE2  1 1 
        6 10244 1 1  63 VAL C    C -243.373  78.312 57.481 1.00 . A A .  63 VAL C    1 1 
        6 10245 1 1  63 VAL CA   C -242.165  78.305 58.414 1.00 . A A .  63 VAL CA   1 1 
        6 10246 1 1  63 VAL CB   C -242.028  76.933 59.122 1.00 . A A .  63 VAL CB   1 1 
        6 10247 1 1  63 VAL CG1  C -242.819  76.907 60.424 1.00 . A A .  63 VAL CG1  1 1 
        6 10248 1 1  63 VAL CG2  C -242.455  75.798 58.202 1.00 . A A .  63 VAL CG2  1 1 
        6 10249 1 1  63 VAL H    H -242.990  79.432 60.012 1.00 . A A .  63 VAL H    1 1 
        6 10250 1 1  63 VAL HA   H -241.279  78.457 57.819 1.00 . A A .  63 VAL HA   1 1 
        6 10251 1 1  63 VAL HB   H -240.986  76.782 59.366 1.00 . A A .  63 VAL HB   1 1 
        6 10252 1 1  63 VAL HG11 H -243.847  77.172 60.226 1.00 . A A .  63 VAL HG11 1 1 
        6 10253 1 1  63 VAL HG12 H -242.775  75.918 60.853 1.00 . A A .  63 VAL HG12 1 1 
        6 10254 1 1  63 VAL HG13 H -242.389  77.620 61.120 1.00 . A A .  63 VAL HG13 1 1 
        6 10255 1 1  63 VAL HG21 H -243.477  75.954 57.890 1.00 . A A .  63 VAL HG21 1 1 
        6 10256 1 1  63 VAL HG22 H -241.813  75.777 57.331 1.00 . A A .  63 VAL HG22 1 1 
        6 10257 1 1  63 VAL HG23 H -242.379  74.857 58.728 1.00 . A A .  63 VAL HG23 1 1 
        6 10258 1 1  63 VAL N    N -242.237  79.395 59.371 1.00 . A A .  63 VAL N    1 1 
        6 10259 1 1  63 VAL O    O -244.520  78.185 57.921 1.00 . A A .  63 VAL O    1 1 
        6 10260 1 1  64 VAL C    C -244.527  77.016 54.854 1.00 . A A .  64 VAL C    1 1 
        6 10261 1 1  64 VAL CA   C -244.159  78.451 55.188 1.00 . A A .  64 VAL CA   1 1 
        6 10262 1 1  64 VAL CB   C -243.744  79.173 53.885 1.00 . A A .  64 VAL CB   1 1 
        6 10263 1 1  64 VAL CG1  C -244.867  79.117 52.858 1.00 . A A .  64 VAL CG1  1 1 
        6 10264 1 1  64 VAL CG2  C -243.353  80.615 54.159 1.00 . A A .  64 VAL CG2  1 1 
        6 10265 1 1  64 VAL H    H -242.184  78.637 55.910 1.00 . A A .  64 VAL H    1 1 
        6 10266 1 1  64 VAL HA   H -245.026  78.946 55.592 1.00 . A A .  64 VAL HA   1 1 
        6 10267 1 1  64 VAL HB   H -242.885  78.663 53.473 1.00 . A A .  64 VAL HB   1 1 
        6 10268 1 1  64 VAL HG11 H -245.757  79.567 53.272 1.00 . A A .  64 VAL HG11 1 1 
        6 10269 1 1  64 VAL HG12 H -244.571  79.655 51.969 1.00 . A A .  64 VAL HG12 1 1 
        6 10270 1 1  64 VAL HG13 H -245.070  78.086 52.604 1.00 . A A .  64 VAL HG13 1 1 
        6 10271 1 1  64 VAL HG21 H -242.549  80.640 54.881 1.00 . A A .  64 VAL HG21 1 1 
        6 10272 1 1  64 VAL HG22 H -243.026  81.082 53.242 1.00 . A A .  64 VAL HG22 1 1 
        6 10273 1 1  64 VAL HG23 H -244.206  81.149 54.552 1.00 . A A .  64 VAL HG23 1 1 
        6 10274 1 1  64 VAL N    N -243.108  78.484 56.192 1.00 . A A .  64 VAL N    1 1 
        6 10275 1 1  64 VAL O    O -243.740  76.284 54.249 1.00 . A A .  64 VAL O    1 1 
        6 10276 1 1  65 LYS C    C -247.041  75.481 53.603 1.00 . A A .  65 LYS C    1 1 
        6 10277 1 1  65 LYS CA   C -246.230  75.314 54.880 1.00 . A A .  65 LYS CA   1 1 
        6 10278 1 1  65 LYS CB   C -247.042  74.659 56.010 1.00 . A A .  65 LYS CB   1 1 
        6 10279 1 1  65 LYS CD   C -248.804  74.830 57.780 1.00 . A A .  65 LYS CD   1 1 
        6 10280 1 1  65 LYS CE   C -249.992  75.609 58.318 1.00 . A A .  65 LYS CE   1 1 
        6 10281 1 1  65 LYS CG   C -248.158  75.519 56.589 1.00 . A A .  65 LYS CG   1 1 
        6 10282 1 1  65 LYS H    H -246.256  77.205 55.831 1.00 . A A .  65 LYS H    1 1 
        6 10283 1 1  65 LYS HA   H -245.376  74.687 54.658 1.00 . A A .  65 LYS HA   1 1 
        6 10284 1 1  65 LYS HB2  H -247.486  73.752 55.632 1.00 . A A .  65 LYS HB2  1 1 
        6 10285 1 1  65 LYS HB3  H -246.365  74.403 56.815 1.00 . A A .  65 LYS HB3  1 1 
        6 10286 1 1  65 LYS HD2  H -249.141  73.852 57.475 1.00 . A A .  65 LYS HD2  1 1 
        6 10287 1 1  65 LYS HD3  H -248.068  74.728 58.565 1.00 . A A .  65 LYS HD3  1 1 
        6 10288 1 1  65 LYS HE2  H -249.684  76.626 58.516 1.00 . A A .  65 LYS HE2  1 1 
        6 10289 1 1  65 LYS HE3  H -250.776  75.605 57.575 1.00 . A A .  65 LYS HE3  1 1 
        6 10290 1 1  65 LYS HG2  H -247.745  76.465 56.906 1.00 . A A .  65 LYS HG2  1 1 
        6 10291 1 1  65 LYS HG3  H -248.905  75.685 55.828 1.00 . A A .  65 LYS HG3  1 1 
        6 10292 1 1  65 LYS HZ1  H -250.748  73.998 59.415 1.00 . A A .  65 LYS HZ1  1 1 
        6 10293 1 1  65 LYS HZ2  H -249.781  75.061 60.321 1.00 . A A .  65 LYS HZ2  1 1 
        6 10294 1 1  65 LYS HZ3  H -251.362  75.501 59.897 1.00 . A A .  65 LYS HZ3  1 1 
        6 10295 1 1  65 LYS N    N -245.711  76.610 55.270 1.00 . A A .  65 LYS N    1 1 
        6 10296 1 1  65 LYS NZ   N -250.508  75.004 59.573 1.00 . A A .  65 LYS NZ   1 1 
        6 10297 1 1  65 LYS O    O -248.222  75.836 53.625 1.00 . A A .  65 LYS O    1 1 
        6 10298 1 1  66 ASP C    C -247.967  74.456 50.820 1.00 . A A .  66 ASP C    1 1 
        6 10299 1 1  66 ASP CA   C -246.930  75.518 51.170 1.00 . A A .  66 ASP CA   1 1 
        6 10300 1 1  66 ASP CB   C -245.812  75.554 50.123 1.00 . A A .  66 ASP CB   1 1 
        6 10301 1 1  66 ASP CG   C -246.340  75.637 48.710 1.00 . A A .  66 ASP CG   1 1 
        6 10302 1 1  66 ASP H    H -245.429  74.982 52.552 1.00 . A A .  66 ASP H    1 1 
        6 10303 1 1  66 ASP HA   H -247.417  76.481 51.190 1.00 . A A .  66 ASP HA   1 1 
        6 10304 1 1  66 ASP HB2  H -245.188  76.416 50.304 1.00 . A A .  66 ASP HB2  1 1 
        6 10305 1 1  66 ASP HB3  H -245.217  74.659 50.214 1.00 . A A .  66 ASP HB3  1 1 
        6 10306 1 1  66 ASP N    N -246.357  75.290 52.488 1.00 . A A .  66 ASP N    1 1 
        6 10307 1 1  66 ASP O    O -247.902  73.323 51.295 1.00 . A A .  66 ASP O    1 1 
        6 10308 1 1  66 ASP OD1  O -247.144  76.542 48.421 1.00 . A A .  66 ASP OD1  1 1 
        6 10309 1 1  66 ASP OD2  O -245.969  74.777 47.884 1.00 . A A .  66 ASP OD2  1 1 
        6 10310 1 1  67 THR C    C -250.050  73.688 48.123 1.00 . A A .  67 THR C    1 1 
        6 10311 1 1  67 THR CA   C -250.027  73.972 49.624 1.00 . A A .  67 THR CA   1 1 
        6 10312 1 1  67 THR CB   C -251.369  74.608 50.054 1.00 . A A .  67 THR CB   1 1 
        6 10313 1 1  67 THR CG2  C -251.535  76.002 49.459 1.00 . A A .  67 THR CG2  1 1 
        6 10314 1 1  67 THR H    H -248.852  75.722 49.561 1.00 . A A .  67 THR H    1 1 
        6 10315 1 1  67 THR HA   H -249.910  73.040 50.156 1.00 . A A .  67 THR HA   1 1 
        6 10316 1 1  67 THR HB   H -251.375  74.695 51.130 1.00 . A A .  67 THR HB   1 1 
        6 10317 1 1  67 THR HG1  H -253.060  73.644 50.406 1.00 . A A .  67 THR HG1  1 1 
        6 10318 1 1  67 THR HG21 H -250.725  76.634 49.790 1.00 . A A .  67 THR HG21 1 1 
        6 10319 1 1  67 THR HG22 H -251.525  75.939 48.381 1.00 . A A .  67 THR HG22 1 1 
        6 10320 1 1  67 THR HG23 H -252.475  76.423 49.787 1.00 . A A .  67 THR HG23 1 1 
        6 10321 1 1  67 THR N    N -248.915  74.835 49.975 1.00 . A A .  67 THR N    1 1 
        6 10322 1 1  67 THR O    O -249.637  74.519 47.311 1.00 . A A .  67 THR O    1 1 
        6 10323 1 1  67 THR OG1  O -252.465  73.780 49.650 1.00 . A A .  67 THR OG1  1 1 
        6 10324 1 1  68 THR C    C -251.841  72.819 45.701 1.00 . A A .  68 THR C    1 1 
        6 10325 1 1  68 THR CA   C -250.647  72.120 46.359 1.00 . A A .  68 THR CA   1 1 
        6 10326 1 1  68 THR CB   C -250.808  70.590 46.241 1.00 . A A .  68 THR CB   1 1 
        6 10327 1 1  68 THR CG2  C -250.406  70.102 44.856 1.00 . A A .  68 THR CG2  1 1 
        6 10328 1 1  68 THR H    H -250.822  71.876 48.450 1.00 . A A .  68 THR H    1 1 
        6 10329 1 1  68 THR HA   H -249.741  72.412 45.852 1.00 . A A .  68 THR HA   1 1 
        6 10330 1 1  68 THR HB   H -251.845  70.333 46.415 1.00 . A A .  68 THR HB   1 1 
        6 10331 1 1  68 THR HG1  H -249.176  69.627 46.812 1.00 . A A .  68 THR HG1  1 1 
        6 10332 1 1  68 THR HG21 H -250.995  70.610 44.108 1.00 . A A .  68 THR HG21 1 1 
        6 10333 1 1  68 THR HG22 H -249.357  70.310 44.691 1.00 . A A .  68 THR HG22 1 1 
        6 10334 1 1  68 THR HG23 H -250.576  69.037 44.787 1.00 . A A .  68 THR HG23 1 1 
        6 10335 1 1  68 THR N    N -250.537  72.511 47.758 1.00 . A A .  68 THR N    1 1 
        6 10336 1 1  68 THR O    O -252.046  72.736 44.489 1.00 . A A .  68 THR O    1 1 
        6 10337 1 1  68 THR OG1  O -249.988  69.947 47.227 1.00 . A A .  68 THR OG1  1 1 
        6 10338 1 1  69 ASN C    C -253.491  75.502 45.316 1.00 . A A .  69 ASN C    1 1 
        6 10339 1 1  69 ASN CA   C -253.818  74.215 46.041 1.00 . A A .  69 ASN CA   1 1 
        6 10340 1 1  69 ASN CB   C -254.735  74.576 47.206 1.00 . A A .  69 ASN CB   1 1 
        6 10341 1 1  69 ASN CG   C -255.287  73.369 47.941 1.00 . A A .  69 ASN CG   1 1 
        6 10342 1 1  69 ASN H    H -252.373  73.595 47.465 1.00 . A A .  69 ASN H    1 1 
        6 10343 1 1  69 ASN HA   H -254.343  73.554 45.372 1.00 . A A .  69 ASN HA   1 1 
        6 10344 1 1  69 ASN HB2  H -254.177  75.192 47.901 1.00 . A A .  69 ASN HB2  1 1 
        6 10345 1 1  69 ASN HB3  H -255.569  75.149 46.828 1.00 . A A .  69 ASN HB3  1 1 
        6 10346 1 1  69 ASN HD21 H -256.921  74.385 48.427 1.00 . A A .  69 ASN HD21 1 1 
        6 10347 1 1  69 ASN HD22 H -256.852  72.755 48.992 1.00 . A A .  69 ASN HD22 1 1 
        6 10348 1 1  69 ASN N    N -252.613  73.533 46.512 1.00 . A A .  69 ASN N    1 1 
        6 10349 1 1  69 ASN ND2  N -256.473  73.518 48.511 1.00 . A A .  69 ASN ND2  1 1 
        6 10350 1 1  69 ASN O    O -254.404  76.198 44.877 1.00 . A A .  69 ASN O    1 1 
        6 10351 1 1  69 ASN OD1  O -254.658  72.313 48.003 1.00 . A A .  69 ASN OD1  1 1 
        6 10352 1 1  70 LYS C    C -252.426  77.500 43.374 1.00 . A A .  70 LYS C    1 1 
        6 10353 1 1  70 LYS CA   C -251.780  77.125 44.708 1.00 . A A .  70 LYS CA   1 1 
        6 10354 1 1  70 LYS CB   C -250.260  77.206 44.566 1.00 . A A .  70 LYS CB   1 1 
        6 10355 1 1  70 LYS CD   C -248.018  77.515 45.647 1.00 . A A .  70 LYS CD   1 1 
        6 10356 1 1  70 LYS CE   C -247.403  76.308 44.953 1.00 . A A .  70 LYS CE   1 1 
        6 10357 1 1  70 LYS CG   C -249.512  77.330 45.882 1.00 . A A .  70 LYS CG   1 1 
        6 10358 1 1  70 LYS H    H -251.529  75.153 45.437 1.00 . A A .  70 LYS H    1 1 
        6 10359 1 1  70 LYS HA   H -252.096  77.840 45.454 1.00 . A A .  70 LYS HA   1 1 
        6 10360 1 1  70 LYS HB2  H -249.911  76.316 44.066 1.00 . A A .  70 LYS HB2  1 1 
        6 10361 1 1  70 LYS HB3  H -250.015  78.065 43.959 1.00 . A A .  70 LYS HB3  1 1 
        6 10362 1 1  70 LYS HD2  H -247.866  78.388 45.027 1.00 . A A .  70 LYS HD2  1 1 
        6 10363 1 1  70 LYS HD3  H -247.530  77.660 46.599 1.00 . A A .  70 LYS HD3  1 1 
        6 10364 1 1  70 LYS HE2  H -247.939  76.126 44.034 1.00 . A A .  70 LYS HE2  1 1 
        6 10365 1 1  70 LYS HE3  H -246.368  76.523 44.730 1.00 . A A .  70 LYS HE3  1 1 
        6 10366 1 1  70 LYS HG2  H -249.892  78.184 46.422 1.00 . A A .  70 LYS HG2  1 1 
        6 10367 1 1  70 LYS HG3  H -249.669  76.432 46.462 1.00 . A A .  70 LYS HG3  1 1 
        6 10368 1 1  70 LYS HZ1  H -248.442  74.964 46.163 1.00 . A A .  70 LYS HZ1  1 1 
        6 10369 1 1  70 LYS HZ2  H -247.200  74.249 45.258 1.00 . A A .  70 LYS HZ2  1 1 
        6 10370 1 1  70 LYS HZ3  H -246.827  75.191 46.620 1.00 . A A .  70 LYS HZ3  1 1 
        6 10371 1 1  70 LYS N    N -252.206  75.818 45.196 1.00 . A A .  70 LYS N    1 1 
        6 10372 1 1  70 LYS NZ   N -247.476  75.095 45.803 1.00 . A A .  70 LYS NZ   1 1 
        6 10373 1 1  70 LYS O    O -251.991  77.058 42.310 1.00 . A A .  70 LYS O    1 1 
        6 10374 1 1  71 LYS C    C -254.693  80.225 42.688 1.00 . A A .  71 LYS C    1 1 
        6 10375 1 1  71 LYS CA   C -254.158  78.858 42.301 1.00 . A A .  71 LYS CA   1 1 
        6 10376 1 1  71 LYS CB   C -255.318  77.951 41.854 1.00 . A A .  71 LYS CB   1 1 
        6 10377 1 1  71 LYS CD   C -256.068  75.709 40.988 1.00 . A A .  71 LYS CD   1 1 
        6 10378 1 1  71 LYS CE   C -256.980  75.454 42.180 1.00 . A A .  71 LYS CE   1 1 
        6 10379 1 1  71 LYS CG   C -254.881  76.582 41.356 1.00 . A A .  71 LYS CG   1 1 
        6 10380 1 1  71 LYS H    H -253.797  78.544 44.352 1.00 . A A .  71 LYS H    1 1 
        6 10381 1 1  71 LYS HA   H -253.444  78.964 41.498 1.00 . A A .  71 LYS HA   1 1 
        6 10382 1 1  71 LYS HB2  H -255.987  77.806 42.689 1.00 . A A .  71 LYS HB2  1 1 
        6 10383 1 1  71 LYS HB3  H -255.855  78.444 41.057 1.00 . A A .  71 LYS HB3  1 1 
        6 10384 1 1  71 LYS HD2  H -256.636  76.202 40.215 1.00 . A A .  71 LYS HD2  1 1 
        6 10385 1 1  71 LYS HD3  H -255.703  74.763 40.618 1.00 . A A .  71 LYS HD3  1 1 
        6 10386 1 1  71 LYS HE2  H -257.406  76.393 42.494 1.00 . A A .  71 LYS HE2  1 1 
        6 10387 1 1  71 LYS HE3  H -257.774  74.787 41.873 1.00 . A A .  71 LYS HE3  1 1 
        6 10388 1 1  71 LYS HG2  H -254.260  76.709 40.483 1.00 . A A .  71 LYS HG2  1 1 
        6 10389 1 1  71 LYS HG3  H -254.313  76.092 42.135 1.00 . A A .  71 LYS HG3  1 1 
        6 10390 1 1  71 LYS HZ1  H -255.645  74.066 43.002 1.00 . A A .  71 LYS HZ1  1 1 
        6 10391 1 1  71 LYS HZ2  H -255.659  75.559 43.801 1.00 . A A .  71 LYS HZ2  1 1 
        6 10392 1 1  71 LYS HZ3  H -256.940  74.465 44.025 1.00 . A A .  71 LYS HZ3  1 1 
        6 10393 1 1  71 LYS N    N -253.470  78.305 43.461 1.00 . A A .  71 LYS N    1 1 
        6 10394 1 1  71 LYS NZ   N -256.256  74.846 43.331 1.00 . A A .  71 LYS NZ   1 1 
        6 10395 1 1  71 LYS O    O -254.317  81.248 42.122 1.00 . A A .  71 LYS O    1 1 
        6 10396 1 1  72 THR C    C -255.494  81.472 45.738 1.00 . A A .  72 THR C    1 1 
        6 10397 1 1  72 THR CA   C -256.040  81.431 44.313 1.00 . A A .  72 THR CA   1 1 
        6 10398 1 1  72 THR CB   C -257.582  81.481 44.338 1.00 . A A .  72 THR CB   1 1 
        6 10399 1 1  72 THR CG2  C -258.075  82.871 44.713 1.00 . A A .  72 THR CG2  1 1 
        6 10400 1 1  72 THR H    H -255.929  79.354 43.986 1.00 . A A .  72 THR H    1 1 
        6 10401 1 1  72 THR HA   H -255.668  82.279 43.756 1.00 . A A .  72 THR HA   1 1 
        6 10402 1 1  72 THR HB   H -257.939  80.777 45.072 1.00 . A A .  72 THR HB   1 1 
        6 10403 1 1  72 THR HG1  H -257.644  81.643 42.365 1.00 . A A .  72 THR HG1  1 1 
        6 10404 1 1  72 THR HG21 H -257.694  83.589 44.003 1.00 . A A .  72 THR HG21 1 1 
        6 10405 1 1  72 THR HG22 H -259.154  82.886 44.695 1.00 . A A .  72 THR HG22 1 1 
        6 10406 1 1  72 THR HG23 H -257.726  83.121 45.703 1.00 . A A .  72 THR HG23 1 1 
        6 10407 1 1  72 THR N    N -255.572  80.216 43.677 1.00 . A A .  72 THR N    1 1 
        6 10408 1 1  72 THR O    O -255.285  82.536 46.323 1.00 . A A .  72 THR O    1 1 
        6 10409 1 1  72 THR OG1  O -258.098  81.122 43.049 1.00 . A A .  72 THR OG1  1 1 
        6 10410 1 1  73 THR C    C -253.172  80.239 47.562 1.00 . A A .  73 THR C    1 1 
        6 10411 1 1  73 THR CA   C -254.694  80.131 47.609 1.00 . A A .  73 THR CA   1 1 
        6 10412 1 1  73 THR CB   C -255.090  78.766 48.203 1.00 . A A .  73 THR CB   1 1 
        6 10413 1 1  73 THR CG2  C -254.788  78.704 49.694 1.00 . A A .  73 THR CG2  1 1 
        6 10414 1 1  73 THR H    H -255.467  79.475 45.764 1.00 . A A .  73 THR H    1 1 
        6 10415 1 1  73 THR HA   H -255.091  80.915 48.241 1.00 . A A .  73 THR HA   1 1 
        6 10416 1 1  73 THR HB   H -254.523  77.994 47.703 1.00 . A A .  73 THR HB   1 1 
        6 10417 1 1  73 THR HG1  H -256.999  79.280 48.354 1.00 . A A .  73 THR HG1  1 1 
        6 10418 1 1  73 THR HG21 H -255.331  79.485 50.204 1.00 . A A .  73 THR HG21 1 1 
        6 10419 1 1  73 THR HG22 H -255.091  77.743 50.083 1.00 . A A .  73 THR HG22 1 1 
        6 10420 1 1  73 THR HG23 H -253.728  78.838 49.852 1.00 . A A .  73 THR HG23 1 1 
        6 10421 1 1  73 THR N    N -255.253  80.284 46.279 1.00 . A A .  73 THR N    1 1 
        6 10422 1 1  73 THR O    O -252.507  79.480 46.853 1.00 . A A .  73 THR O    1 1 
        6 10423 1 1  73 THR OG1  O -256.489  78.534 47.987 1.00 . A A .  73 THR OG1  1 1 
        6 10424 1 1  74 THR C    C -250.569  80.588 49.491 1.00 . A A .  74 THR C    1 1 
        6 10425 1 1  74 THR CA   C -251.197  81.403 48.358 1.00 . A A .  74 THR CA   1 1 
        6 10426 1 1  74 THR CB   C -250.891  82.897 48.567 1.00 . A A .  74 THR CB   1 1 
        6 10427 1 1  74 THR CG2  C -251.180  83.691 47.304 1.00 . A A .  74 THR CG2  1 1 
        6 10428 1 1  74 THR H    H -253.215  81.777 48.829 1.00 . A A .  74 THR H    1 1 
        6 10429 1 1  74 THR HA   H -250.768  81.093 47.415 1.00 . A A .  74 THR HA   1 1 
        6 10430 1 1  74 THR HB   H -249.844  83.008 48.815 1.00 . A A .  74 THR HB   1 1 
        6 10431 1 1  74 THR HG1  H -251.372  83.027 50.475 1.00 . A A .  74 THR HG1  1 1 
        6 10432 1 1  74 THR HG21 H -252.208  83.537 47.013 1.00 . A A .  74 THR HG21 1 1 
        6 10433 1 1  74 THR HG22 H -251.013  84.741 47.493 1.00 . A A .  74 THR HG22 1 1 
        6 10434 1 1  74 THR HG23 H -250.528  83.358 46.511 1.00 . A A .  74 THR HG23 1 1 
        6 10435 1 1  74 THR N    N -252.632  81.193 48.302 1.00 . A A .  74 THR N    1 1 
        6 10436 1 1  74 THR O    O -251.268  80.174 50.417 1.00 . A A .  74 THR O    1 1 
        6 10437 1 1  74 THR OG1  O -251.684  83.405 49.647 1.00 . A A .  74 THR OG1  1 1 
        6 10438 1 1  75 PRO C    C -248.684  80.289 51.824 1.00 . A A .  75 PRO C    1 1 
        6 10439 1 1  75 PRO CA   C -248.518  79.626 50.481 1.00 . A A .  75 PRO CA   1 1 
        6 10440 1 1  75 PRO CB   C -247.060  79.668 50.020 1.00 . A A .  75 PRO CB   1 1 
        6 10441 1 1  75 PRO CD   C -248.370  80.703 48.302 1.00 . A A .  75 PRO CD   1 1 
        6 10442 1 1  75 PRO CG   C -247.123  79.902 48.551 1.00 . A A .  75 PRO CG   1 1 
        6 10443 1 1  75 PRO HA   H -248.845  78.600 50.592 1.00 . A A .  75 PRO HA   1 1 
        6 10444 1 1  75 PRO HB2  H -246.542  80.469 50.526 1.00 . A A .  75 PRO HB2  1 1 
        6 10445 1 1  75 PRO HB3  H -246.583  78.726 50.245 1.00 . A A .  75 PRO HB3  1 1 
        6 10446 1 1  75 PRO HD2  H -248.151  81.759 48.320 1.00 . A A .  75 PRO HD2  1 1 
        6 10447 1 1  75 PRO HD3  H -248.811  80.424 47.358 1.00 . A A .  75 PRO HD3  1 1 
        6 10448 1 1  75 PRO HG2  H -246.253  80.458 48.231 1.00 . A A .  75 PRO HG2  1 1 
        6 10449 1 1  75 PRO HG3  H -247.175  78.958 48.030 1.00 . A A .  75 PRO HG3  1 1 
        6 10450 1 1  75 PRO N    N -249.250  80.332 49.422 1.00 . A A .  75 PRO N    1 1 
        6 10451 1 1  75 PRO O    O -248.813  81.508 51.945 1.00 . A A .  75 PRO O    1 1 
        6 10452 1 1  76 LYS C    C -247.970  79.849 55.130 1.00 . A A .  76 LYS C    1 1 
        6 10453 1 1  76 LYS CA   C -249.119  79.832 54.122 1.00 . A A .  76 LYS CA   1 1 
        6 10454 1 1  76 LYS CB   C -250.202  78.843 54.517 1.00 . A A .  76 LYS CB   1 1 
        6 10455 1 1  76 LYS CD   C -251.753  79.907 56.186 1.00 . A A .  76 LYS CD   1 1 
        6 10456 1 1  76 LYS CE   C -251.350  81.355 55.941 1.00 . A A .  76 LYS CE   1 1 
        6 10457 1 1  76 LYS CG   C -250.603  78.928 55.952 1.00 . A A .  76 LYS CG   1 1 
        6 10458 1 1  76 LYS H    H -248.350  78.542 52.692 1.00 . A A .  76 LYS H    1 1 
        6 10459 1 1  76 LYS HA   H -249.550  80.818 54.057 1.00 . A A .  76 LYS HA   1 1 
        6 10460 1 1  76 LYS HB2  H -251.076  79.024 53.910 1.00 . A A .  76 LYS HB2  1 1 
        6 10461 1 1  76 LYS HB3  H -249.843  77.841 54.323 1.00 . A A .  76 LYS HB3  1 1 
        6 10462 1 1  76 LYS HD2  H -252.562  79.657 55.519 1.00 . A A .  76 LYS HD2  1 1 
        6 10463 1 1  76 LYS HD3  H -252.089  79.808 57.208 1.00 . A A .  76 LYS HD3  1 1 
        6 10464 1 1  76 LYS HE2  H -250.786  81.407 55.021 1.00 . A A .  76 LYS HE2  1 1 
        6 10465 1 1  76 LYS HE3  H -252.245  81.953 55.848 1.00 . A A .  76 LYS HE3  1 1 
        6 10466 1 1  76 LYS HG2  H -250.898  77.947 56.275 1.00 . A A .  76 LYS HG2  1 1 
        6 10467 1 1  76 LYS HG3  H -249.739  79.252 56.499 1.00 . A A .  76 LYS HG3  1 1 
        6 10468 1 1  76 LYS HZ1  H -249.689  81.294 57.214 1.00 . A A .  76 LYS HZ1  1 1 
        6 10469 1 1  76 LYS HZ2  H -250.181  82.859 56.799 1.00 . A A .  76 LYS HZ2  1 1 
        6 10470 1 1  76 LYS HZ3  H -251.075  81.960 57.926 1.00 . A A .  76 LYS HZ3  1 1 
        6 10471 1 1  76 LYS N    N -248.671  79.457 52.828 1.00 . A A .  76 LYS N    1 1 
        6 10472 1 1  76 LYS NZ   N -250.515  81.901 57.045 1.00 . A A .  76 LYS NZ   1 1 
        6 10473 1 1  76 LYS O    O -247.545  78.804 55.630 1.00 . A A .  76 LYS O    1 1 
        6 10474 1 1  77 SER C    C -246.972  81.035 57.809 1.00 . A A .  77 SER C    1 1 
        6 10475 1 1  77 SER CA   C -246.418  81.213 56.400 1.00 . A A .  77 SER CA   1 1 
        6 10476 1 1  77 SER CB   C -245.771  82.588 56.240 1.00 . A A .  77 SER CB   1 1 
        6 10477 1 1  77 SER H    H -247.796  81.827 54.926 1.00 . A A .  77 SER H    1 1 
        6 10478 1 1  77 SER HA   H -245.668  80.459 56.229 1.00 . A A .  77 SER HA   1 1 
        6 10479 1 1  77 SER HB2  H -245.142  82.789 57.093 1.00 . A A .  77 SER HB2  1 1 
        6 10480 1 1  77 SER HB3  H -245.171  82.592 55.342 1.00 . A A .  77 SER HB3  1 1 
        6 10481 1 1  77 SER HG   H -246.326  84.467 56.291 1.00 . A A .  77 SER HG   1 1 
        6 10482 1 1  77 SER N    N -247.465  81.039 55.410 1.00 . A A .  77 SER N    1 1 
        6 10483 1 1  77 SER O    O -248.008  81.607 58.160 1.00 . A A .  77 SER O    1 1 
        6 10484 1 1  77 SER OG   O -246.750  83.613 56.141 1.00 . A A .  77 SER OG   1 1 
        6 10485 1 1  78 SER C    C -245.525  80.605 60.837 1.00 . A A .  78 SER C    1 1 
        6 10486 1 1  78 SER CA   C -246.649  80.034 59.991 1.00 . A A .  78 SER CA   1 1 
        6 10487 1 1  78 SER CB   C -246.858  78.553 60.311 1.00 . A A .  78 SER CB   1 1 
        6 10488 1 1  78 SER H    H -245.567  79.678 58.216 1.00 . A A .  78 SER H    1 1 
        6 10489 1 1  78 SER HA   H -247.559  80.578 60.191 1.00 . A A .  78 SER HA   1 1 
        6 10490 1 1  78 SER HB2  H -245.920  78.027 60.212 1.00 . A A .  78 SER HB2  1 1 
        6 10491 1 1  78 SER HB3  H -247.223  78.456 61.322 1.00 . A A .  78 SER HB3  1 1 
        6 10492 1 1  78 SER HG   H -247.557  78.190 58.520 1.00 . A A .  78 SER HG   1 1 
        6 10493 1 1  78 SER N    N -246.313  80.200 58.591 1.00 . A A .  78 SER N    1 1 
        6 10494 1 1  78 SER O    O -244.448  80.021 60.923 1.00 . A A .  78 SER O    1 1 
        6 10495 1 1  78 SER OG   O -247.803  77.974 59.427 1.00 . A A .  78 SER OG   1 1 
        6 10496 1 1  79 GLN C    C -244.723  82.067 63.631 1.00 . A A .  79 GLN C    1 1 
        6 10497 1 1  79 GLN CA   C -244.722  82.456 62.160 1.00 . A A .  79 GLN CA   1 1 
        6 10498 1 1  79 GLN CB   C -244.939  83.968 62.013 1.00 . A A .  79 GLN CB   1 1 
        6 10499 1 1  79 GLN CD   C -244.107  86.298 62.536 1.00 . A A .  79 GLN CD   1 1 
        6 10500 1 1  79 GLN CG   C -243.778  84.815 62.506 1.00 . A A .  79 GLN CG   1 1 
        6 10501 1 1  79 GLN H    H -246.677  82.115 61.445 1.00 . A A .  79 GLN H    1 1 
        6 10502 1 1  79 GLN HA   H -243.773  82.185 61.719 1.00 . A A .  79 GLN HA   1 1 
        6 10503 1 1  79 GLN HB2  H -245.100  84.196 60.968 1.00 . A A .  79 GLN HB2  1 1 
        6 10504 1 1  79 GLN HB3  H -245.821  84.249 62.571 1.00 . A A .  79 GLN HB3  1 1 
        6 10505 1 1  79 GLN HE21 H -246.014  85.896 62.921 1.00 . A A .  79 GLN HE21 1 1 
        6 10506 1 1  79 GLN HE22 H -245.606  87.569 62.804 1.00 . A A .  79 GLN HE22 1 1 
        6 10507 1 1  79 GLN HG2  H -243.518  84.500 63.503 1.00 . A A .  79 GLN HG2  1 1 
        6 10508 1 1  79 GLN HG3  H -242.934  84.661 61.849 1.00 . A A .  79 GLN HG3  1 1 
        6 10509 1 1  79 GLN N    N -245.773  81.747 61.454 1.00 . A A .  79 GLN N    1 1 
        6 10510 1 1  79 GLN NE2  N -245.370  86.620 62.778 1.00 . A A .  79 GLN NE2  1 1 
        6 10511 1 1  79 GLN O    O -245.766  82.074 64.286 1.00 . A A .  79 GLN O    1 1 
        6 10512 1 1  79 GLN OE1  O -243.238  87.148 62.354 1.00 . A A .  79 GLN OE1  1 1 
        6 10513 1 1  80 ARG C    C -242.265  82.211 66.119 1.00 . A A .  80 ARG C    1 1 
        6 10514 1 1  80 ARG CA   C -243.390  81.370 65.533 1.00 . A A .  80 ARG CA   1 1 
        6 10515 1 1  80 ARG CB   C -243.060  79.883 65.630 1.00 . A A .  80 ARG CB   1 1 
        6 10516 1 1  80 ARG CD   C -242.598  77.898 67.092 1.00 . A A .  80 ARG CD   1 1 
        6 10517 1 1  80 ARG CG   C -243.044  79.350 67.049 1.00 . A A .  80 ARG CG   1 1 
        6 10518 1 1  80 ARG CZ   C -241.546  76.466 68.804 1.00 . A A .  80 ARG CZ   1 1 
        6 10519 1 1  80 ARG H    H -242.764  81.703 63.554 1.00 . A A .  80 ARG H    1 1 
        6 10520 1 1  80 ARG HA   H -244.311  81.579 66.055 1.00 . A A .  80 ARG HA   1 1 
        6 10521 1 1  80 ARG HB2  H -243.786  79.323 65.053 1.00 . A A .  80 ARG HB2  1 1 
        6 10522 1 1  80 ARG HB3  H -242.081  79.721 65.202 1.00 . A A .  80 ARG HB3  1 1 
        6 10523 1 1  80 ARG HD2  H -243.344  77.291 66.601 1.00 . A A .  80 ARG HD2  1 1 
        6 10524 1 1  80 ARG HD3  H -241.658  77.809 66.564 1.00 . A A .  80 ARG HD3  1 1 
        6 10525 1 1  80 ARG HE   H -242.985  77.815 69.155 1.00 . A A .  80 ARG HE   1 1 
        6 10526 1 1  80 ARG HG2  H -242.362  79.947 67.634 1.00 . A A .  80 ARG HG2  1 1 
        6 10527 1 1  80 ARG HG3  H -244.039  79.427 67.460 1.00 . A A .  80 ARG HG3  1 1 
        6 10528 1 1  80 ARG HH11 H -240.801  76.223 66.923 1.00 . A A .  80 ARG HH11 1 1 
        6 10529 1 1  80 ARG HH12 H -240.112  75.201 68.147 1.00 . A A .  80 ARG HH12 1 1 
        6 10530 1 1  80 ARG HH21 H -242.033  76.486 70.771 1.00 . A A .  80 ARG HH21 1 1 
        6 10531 1 1  80 ARG HH22 H -240.786  75.357 70.331 1.00 . A A .  80 ARG HH22 1 1 
        6 10532 1 1  80 ARG N    N -243.553  81.730 64.140 1.00 . A A .  80 ARG N    1 1 
        6 10533 1 1  80 ARG NE   N -242.420  77.414 68.461 1.00 . A A .  80 ARG NE   1 1 
        6 10534 1 1  80 ARG NH1  N -240.754  75.920 67.889 1.00 . A A .  80 ARG NH1  1 1 
        6 10535 1 1  80 ARG NH2  N -241.451  76.074 70.069 1.00 . A A .  80 ARG NH2  1 1 
        6 10536 1 1  80 ARG O    O -241.381  82.625 65.389 1.00 . A A .  80 ARG O    1 1 
        6 10537 1 1  81 VAL C    C -240.294  82.480 68.839 1.00 . A A .  81 VAL C    1 1 
        6 10538 1 1  81 VAL CA   C -241.251  83.321 68.003 1.00 . A A .  81 VAL CA   1 1 
        6 10539 1 1  81 VAL CB   C -241.823  84.463 68.867 1.00 . A A .  81 VAL CB   1 1 
        6 10540 1 1  81 VAL CG1  C -240.994  85.731 68.679 1.00 . A A .  81 VAL CG1  1 1 
        6 10541 1 1  81 VAL CG2  C -243.290  84.721 68.546 1.00 . A A .  81 VAL CG2  1 1 
        6 10542 1 1  81 VAL H    H -243.014  82.149 67.977 1.00 . A A .  81 VAL H    1 1 
        6 10543 1 1  81 VAL HA   H -240.690  83.763 67.193 1.00 . A A .  81 VAL HA   1 1 
        6 10544 1 1  81 VAL HB   H -241.753  84.165 69.898 1.00 . A A .  81 VAL HB   1 1 
        6 10545 1 1  81 VAL HG11 H -239.970  85.541 68.966 1.00 . A A .  81 VAL HG11 1 1 
        6 10546 1 1  81 VAL HG12 H -241.027  86.034 67.631 1.00 . A A .  81 VAL HG12 1 1 
        6 10547 1 1  81 VAL HG13 H -241.398  86.522 69.291 1.00 . A A .  81 VAL HG13 1 1 
        6 10548 1 1  81 VAL HG21 H -243.392  84.958 67.497 1.00 . A A .  81 VAL HG21 1 1 
        6 10549 1 1  81 VAL HG22 H -243.868  83.838 68.775 1.00 . A A .  81 VAL HG22 1 1 
        6 10550 1 1  81 VAL HG23 H -243.647  85.550 69.139 1.00 . A A .  81 VAL HG23 1 1 
        6 10551 1 1  81 VAL N    N -242.294  82.493 67.413 1.00 . A A .  81 VAL N    1 1 
        6 10552 1 1  81 VAL O    O -240.701  81.512 69.484 1.00 . A A .  81 VAL O    1 1 
        6 10553 1 1  82 LEU C    C -237.565  82.747 70.787 1.00 . A A .  82 LEU C    1 1 
        6 10554 1 1  82 LEU CA   C -237.970  82.101 69.474 1.00 . A A .  82 LEU CA   1 1 
        6 10555 1 1  82 LEU CB   C -236.747  82.031 68.567 1.00 . A A .  82 LEU CB   1 1 
        6 10556 1 1  82 LEU CD1  C -235.854  81.813 66.261 1.00 . A A .  82 LEU CD1  1 1 
        6 10557 1 1  82 LEU CD2  C -237.174  79.955 67.246 1.00 . A A .  82 LEU CD2  1 1 
        6 10558 1 1  82 LEU CG   C -237.000  81.457 67.179 1.00 . A A .  82 LEU CG   1 1 
        6 10559 1 1  82 LEU H    H -238.780  83.674 68.319 1.00 . A A .  82 LEU H    1 1 
        6 10560 1 1  82 LEU HA   H -238.321  81.100 69.666 1.00 . A A .  82 LEU HA   1 1 
        6 10561 1 1  82 LEU HB2  H -236.355  83.031 68.452 1.00 . A A .  82 LEU HB2  1 1 
        6 10562 1 1  82 LEU HB3  H -235.999  81.424 69.052 1.00 . A A .  82 LEU HB3  1 1 
        6 10563 1 1  82 LEU HD11 H -235.773  82.891 66.202 1.00 . A A .  82 LEU HD11 1 1 
        6 10564 1 1  82 LEU HD12 H -234.936  81.405 66.652 1.00 . A A .  82 LEU HD12 1 1 
        6 10565 1 1  82 LEU HD13 H -236.041  81.411 65.277 1.00 . A A .  82 LEU HD13 1 1 
        6 10566 1 1  82 LEU HD21 H -236.282  79.505 67.654 1.00 . A A .  82 LEU HD21 1 1 
        6 10567 1 1  82 LEU HD22 H -238.017  79.718 67.878 1.00 . A A .  82 LEU HD22 1 1 
        6 10568 1 1  82 LEU HD23 H -237.350  79.568 66.254 1.00 . A A .  82 LEU HD23 1 1 
        6 10569 1 1  82 LEU HG   H -237.904  81.885 66.773 1.00 . A A .  82 LEU HG   1 1 
        6 10570 1 1  82 LEU N    N -239.024  82.855 68.809 1.00 . A A .  82 LEU N    1 1 
        6 10571 1 1  82 LEU O    O -237.664  83.963 70.957 1.00 . A A .  82 LEU O    1 1 
        6 10572 1 1  83 LEU C    C -235.001  82.566 72.703 1.00 . A A .  83 LEU C    1 1 
        6 10573 1 1  83 LEU CA   C -236.498  82.387 72.933 1.00 . A A .  83 LEU CA   1 1 
        6 10574 1 1  83 LEU CB   C -236.748  81.414 74.084 1.00 . A A .  83 LEU CB   1 1 
        6 10575 1 1  83 LEU CD1  C -238.784  82.745 74.729 1.00 . A A .  83 LEU CD1  1 1 
        6 10576 1 1  83 LEU CD2  C -239.056  80.488 73.669 1.00 . A A .  83 LEU CD2  1 1 
        6 10577 1 1  83 LEU CG   C -238.195  81.349 74.584 1.00 . A A .  83 LEU CG   1 1 
        6 10578 1 1  83 LEU H    H -237.201  80.954 71.562 1.00 . A A .  83 LEU H    1 1 
        6 10579 1 1  83 LEU HA   H -236.936  83.339 73.184 1.00 . A A .  83 LEU HA   1 1 
        6 10580 1 1  83 LEU HB2  H -236.455  80.426 73.761 1.00 . A A .  83 LEU HB2  1 1 
        6 10581 1 1  83 LEU HB3  H -236.117  81.704 74.912 1.00 . A A .  83 LEU HB3  1 1 
        6 10582 1 1  83 LEU HD11 H -238.749  83.253 73.774 1.00 . A A .  83 LEU HD11 1 1 
        6 10583 1 1  83 LEU HD12 H -239.811  82.671 75.058 1.00 . A A .  83 LEU HD12 1 1 
        6 10584 1 1  83 LEU HD13 H -238.213  83.306 75.455 1.00 . A A .  83 LEU HD13 1 1 
        6 10585 1 1  83 LEU HD21 H -238.653  79.487 73.634 1.00 . A A .  83 LEU HD21 1 1 
        6 10586 1 1  83 LEU HD22 H -240.066  80.456 74.049 1.00 . A A .  83 LEU HD22 1 1 
        6 10587 1 1  83 LEU HD23 H -239.058  80.910 72.675 1.00 . A A .  83 LEU HD23 1 1 
        6 10588 1 1  83 LEU HG   H -238.194  80.900 75.558 1.00 . A A .  83 LEU HG   1 1 
        6 10589 1 1  83 LEU N    N -237.114  81.916 71.709 1.00 . A A .  83 LEU N    1 1 
        6 10590 1 1  83 LEU O    O -234.522  82.409 71.576 1.00 . A A .  83 LEU O    1 1 
        6 10591 1 1  84 ASP C    C -232.104  81.944 73.019 1.00 . A A .  84 ASP C    1 1 
        6 10592 1 1  84 ASP CA   C -232.830  83.121 73.663 1.00 . A A .  84 ASP CA   1 1 
        6 10593 1 1  84 ASP CB   C -232.235  83.398 75.046 1.00 . A A .  84 ASP CB   1 1 
        6 10594 1 1  84 ASP CG   C -232.786  84.657 75.681 1.00 . A A .  84 ASP CG   1 1 
        6 10595 1 1  84 ASP H    H -234.694  82.908 74.649 1.00 . A A .  84 ASP H    1 1 
        6 10596 1 1  84 ASP HA   H -232.693  83.994 73.043 1.00 . A A .  84 ASP HA   1 1 
        6 10597 1 1  84 ASP HB2  H -232.458  82.567 75.698 1.00 . A A .  84 ASP HB2  1 1 
        6 10598 1 1  84 ASP HB3  H -231.163  83.501 74.955 1.00 . A A .  84 ASP HB3  1 1 
        6 10599 1 1  84 ASP N    N -234.265  82.866 73.765 1.00 . A A .  84 ASP N    1 1 
        6 10600 1 1  84 ASP O    O -231.346  82.115 72.061 1.00 . A A .  84 ASP O    1 1 
        6 10601 1 1  84 ASP OD1  O -233.828  84.583 76.365 1.00 . A A .  84 ASP OD1  1 1 
        6 10602 1 1  84 ASP OD2  O -232.178  85.733 75.506 1.00 . A A .  84 ASP OD2  1 1 
        6 10603 1 1  85 GLN C    C -232.659  78.574 72.422 1.00 . A A .  85 GLN C    1 1 
        6 10604 1 1  85 GLN CA   C -231.680  79.558 73.053 1.00 . A A .  85 GLN CA   1 1 
        6 10605 1 1  85 GLN CB   C -230.942  78.891 74.206 1.00 . A A .  85 GLN CB   1 1 
        6 10606 1 1  85 GLN CD   C -231.088  77.923 76.536 1.00 . A A .  85 GLN CD   1 1 
        6 10607 1 1  85 GLN CG   C -231.802  78.684 75.442 1.00 . A A .  85 GLN CG   1 1 
        6 10608 1 1  85 GLN H    H -232.998  80.660 74.271 1.00 . A A .  85 GLN H    1 1 
        6 10609 1 1  85 GLN HA   H -230.960  79.864 72.307 1.00 . A A .  85 GLN HA   1 1 
        6 10610 1 1  85 GLN HB2  H -230.602  77.931 73.874 1.00 . A A .  85 GLN HB2  1 1 
        6 10611 1 1  85 GLN HB3  H -230.090  79.496 74.472 1.00 . A A .  85 GLN HB3  1 1 
        6 10612 1 1  85 GLN HE21 H -230.465  79.628 77.344 1.00 . A A .  85 GLN HE21 1 1 
        6 10613 1 1  85 GLN HE22 H -229.988  78.180 78.168 1.00 . A A .  85 GLN HE22 1 1 
        6 10614 1 1  85 GLN HG2  H -232.091  79.649 75.830 1.00 . A A .  85 GLN HG2  1 1 
        6 10615 1 1  85 GLN HG3  H -232.688  78.132 75.160 1.00 . A A .  85 GLN HG3  1 1 
        6 10616 1 1  85 GLN N    N -232.353  80.747 73.534 1.00 . A A .  85 GLN N    1 1 
        6 10617 1 1  85 GLN NE2  N -230.445  78.648 77.434 1.00 . A A .  85 GLN NE2  1 1 
        6 10618 1 1  85 GLN O    O -232.539  77.365 72.604 1.00 . A A .  85 GLN O    1 1 
        6 10619 1 1  85 GLN OE1  O -231.127  76.693 76.581 1.00 . A A .  85 GLN OE1  1 1 
        6 10620 1 1  86 GLU C    C -233.846  77.648 69.712 1.00 . A A .  86 GLU C    1 1 
        6 10621 1 1  86 GLU CA   C -234.544  78.226 70.946 1.00 . A A .  86 GLU CA   1 1 
        6 10622 1 1  86 GLU CB   C -235.790  79.021 70.571 1.00 . A A .  86 GLU CB   1 1 
        6 10623 1 1  86 GLU CD   C -237.325  77.055 71.036 1.00 . A A .  86 GLU CD   1 1 
        6 10624 1 1  86 GLU CG   C -236.959  78.177 70.088 1.00 . A A .  86 GLU CG   1 1 
        6 10625 1 1  86 GLU H    H -233.733  80.061 71.614 1.00 . A A .  86 GLU H    1 1 
        6 10626 1 1  86 GLU HA   H -234.824  77.414 71.601 1.00 . A A .  86 GLU HA   1 1 
        6 10627 1 1  86 GLU HB2  H -236.109  79.575 71.437 1.00 . A A .  86 GLU HB2  1 1 
        6 10628 1 1  86 GLU HB3  H -235.532  79.719 69.788 1.00 . A A .  86 GLU HB3  1 1 
        6 10629 1 1  86 GLU HG2  H -237.820  78.818 69.969 1.00 . A A .  86 GLU HG2  1 1 
        6 10630 1 1  86 GLU HG3  H -236.701  77.747 69.130 1.00 . A A .  86 GLU HG3  1 1 
        6 10631 1 1  86 GLU N    N -233.623  79.087 71.671 1.00 . A A .  86 GLU N    1 1 
        6 10632 1 1  86 GLU O    O -234.360  76.732 69.062 1.00 . A A .  86 GLU O    1 1 
        6 10633 1 1  86 GLU OE1  O -237.040  77.160 72.248 1.00 . A A .  86 GLU OE1  1 1 
        6 10634 1 1  86 GLU OE2  O -237.906  76.056 70.564 1.00 . A A .  86 GLU OE2  1 1 
        6 10635 1 1  87 CYS C    C -232.335  77.856 66.977 1.00 . A A .  87 CYS C    1 1 
        6 10636 1 1  87 CYS CA   C -231.749  77.735 68.384 1.00 . A A .  87 CYS CA   1 1 
        6 10637 1 1  87 CYS CB   C -231.317  76.301 68.678 1.00 . A A .  87 CYS CB   1 1 
        6 10638 1 1  87 CYS H    H -232.400  78.998 69.940 1.00 . A A .  87 CYS H    1 1 
        6 10639 1 1  87 CYS HA   H -230.871  78.365 68.430 1.00 . A A .  87 CYS HA   1 1 
        6 10640 1 1  87 CYS HB2  H -232.183  75.662 68.657 1.00 . A A .  87 CYS HB2  1 1 
        6 10641 1 1  87 CYS HB3  H -230.623  75.983 67.920 1.00 . A A .  87 CYS HB3  1 1 
        6 10642 1 1  87 CYS HG   H -231.414  75.563 71.112 1.00 . A A .  87 CYS HG   1 1 
        6 10643 1 1  87 CYS N    N -232.668  78.215 69.421 1.00 . A A .  87 CYS N    1 1 
        6 10644 1 1  87 CYS O    O -233.421  77.365 66.692 1.00 . A A .  87 CYS O    1 1 
        6 10645 1 1  87 CYS SG   S -230.517  76.093 70.286 1.00 . A A .  87 CYS SG   1 1 
        6 10646 1 1  88 VAL C    C -232.010  77.550 63.888 1.00 . A A .  88 VAL C    1 1 
        6 10647 1 1  88 VAL CA   C -232.059  78.795 64.750 1.00 . A A .  88 VAL CA   1 1 
        6 10648 1 1  88 VAL CB   C -231.231  79.919 64.095 1.00 . A A .  88 VAL CB   1 1 
        6 10649 1 1  88 VAL CG1  C -231.713  80.226 62.689 1.00 . A A .  88 VAL CG1  1 1 
        6 10650 1 1  88 VAL CG2  C -231.293  81.166 64.946 1.00 . A A .  88 VAL CG2  1 1 
        6 10651 1 1  88 VAL H    H -230.677  78.757 66.336 1.00 . A A .  88 VAL H    1 1 
        6 10652 1 1  88 VAL HA   H -233.085  79.127 64.822 1.00 . A A .  88 VAL HA   1 1 
        6 10653 1 1  88 VAL HB   H -230.201  79.599 64.041 1.00 . A A .  88 VAL HB   1 1 
        6 10654 1 1  88 VAL HG11 H -232.752  80.521 62.720 1.00 . A A .  88 VAL HG11 1 1 
        6 10655 1 1  88 VAL HG12 H -231.122  81.030 62.274 1.00 . A A .  88 VAL HG12 1 1 
        6 10656 1 1  88 VAL HG13 H -231.607  79.346 62.071 1.00 . A A .  88 VAL HG13 1 1 
        6 10657 1 1  88 VAL HG21 H -232.323  81.466 65.068 1.00 . A A .  88 VAL HG21 1 1 
        6 10658 1 1  88 VAL HG22 H -230.859  80.963 65.914 1.00 . A A .  88 VAL HG22 1 1 
        6 10659 1 1  88 VAL HG23 H -230.743  81.959 64.463 1.00 . A A .  88 VAL HG23 1 1 
        6 10660 1 1  88 VAL N    N -231.589  78.504 66.094 1.00 . A A .  88 VAL N    1 1 
        6 10661 1 1  88 VAL O    O -232.944  77.256 63.149 1.00 . A A .  88 VAL O    1 1 
        6 10662 1 1  89 PHE C    C -231.757  74.528 63.741 1.00 . A A .  89 PHE C    1 1 
        6 10663 1 1  89 PHE CA   C -230.797  75.582 63.216 1.00 . A A .  89 PHE CA   1 1 
        6 10664 1 1  89 PHE CB   C -229.355  75.066 63.232 1.00 . A A .  89 PHE CB   1 1 
        6 10665 1 1  89 PHE CD1  C -229.307  72.582 63.620 1.00 . A A .  89 PHE CD1  1 1 
        6 10666 1 1  89 PHE CD2  C -228.975  73.397 61.399 1.00 . A A .  89 PHE CD2  1 1 
        6 10667 1 1  89 PHE CE1  C -229.179  71.286 63.165 1.00 . A A .  89 PHE CE1  1 1 
        6 10668 1 1  89 PHE CE2  C -228.843  72.101 60.942 1.00 . A A .  89 PHE CE2  1 1 
        6 10669 1 1  89 PHE CG   C -229.209  73.653 62.739 1.00 . A A .  89 PHE CG   1 1 
        6 10670 1 1  89 PHE CZ   C -228.946  71.046 61.826 1.00 . A A .  89 PHE CZ   1 1 
        6 10671 1 1  89 PHE H    H -230.240  77.036 64.685 1.00 . A A .  89 PHE H    1 1 
        6 10672 1 1  89 PHE HA   H -231.080  75.823 62.196 1.00 . A A .  89 PHE HA   1 1 
        6 10673 1 1  89 PHE HB2  H -228.752  75.698 62.598 1.00 . A A .  89 PHE HB2  1 1 
        6 10674 1 1  89 PHE HB3  H -228.969  75.112 64.243 1.00 . A A .  89 PHE HB3  1 1 
        6 10675 1 1  89 PHE HD1  H -229.495  72.771 64.671 1.00 . A A .  89 PHE HD1  1 1 
        6 10676 1 1  89 PHE HD2  H -228.893  74.222 60.709 1.00 . A A .  89 PHE HD2  1 1 
        6 10677 1 1  89 PHE HE1  H -229.259  70.460 63.857 1.00 . A A .  89 PHE HE1  1 1 
        6 10678 1 1  89 PHE HE2  H -228.661  71.915 59.896 1.00 . A A .  89 PHE HE2  1 1 
        6 10679 1 1  89 PHE HZ   H -228.844  70.031 61.470 1.00 . A A .  89 PHE HZ   1 1 
        6 10680 1 1  89 PHE N    N -230.935  76.795 64.014 1.00 . A A .  89 PHE N    1 1 
        6 10681 1 1  89 PHE O    O -232.373  73.785 62.977 1.00 . A A .  89 PHE O    1 1 
        6 10682 1 1  90 GLN C    C -234.256  73.985 65.261 1.00 . A A .  90 GLN C    1 1 
        6 10683 1 1  90 GLN CA   C -232.849  73.607 65.692 1.00 . A A .  90 GLN CA   1 1 
        6 10684 1 1  90 GLN CB   C -232.717  73.687 67.206 1.00 . A A .  90 GLN CB   1 1 
        6 10685 1 1  90 GLN CD   C -233.740  71.432 67.730 1.00 . A A .  90 GLN CD   1 1 
        6 10686 1 1  90 GLN CG   C -232.528  72.336 67.863 1.00 . A A .  90 GLN CG   1 1 
        6 10687 1 1  90 GLN H    H -231.312  75.054 65.615 1.00 . A A .  90 GLN H    1 1 
        6 10688 1 1  90 GLN HA   H -232.642  72.596 65.375 1.00 . A A .  90 GLN HA   1 1 
        6 10689 1 1  90 GLN HB2  H -231.865  74.304 67.448 1.00 . A A .  90 GLN HB2  1 1 
        6 10690 1 1  90 GLN HB3  H -233.608  74.143 67.612 1.00 . A A .  90 GLN HB3  1 1 
        6 10691 1 1  90 GLN HE21 H -233.005  70.636 66.067 1.00 . A A .  90 GLN HE21 1 1 
        6 10692 1 1  90 GLN HE22 H -234.532  70.019 66.584 1.00 . A A .  90 GLN HE22 1 1 
        6 10693 1 1  90 GLN HG2  H -231.685  71.850 67.401 1.00 . A A .  90 GLN HG2  1 1 
        6 10694 1 1  90 GLN HG3  H -232.318  72.487 68.905 1.00 . A A .  90 GLN HG3  1 1 
        6 10695 1 1  90 GLN N    N -231.888  74.484 65.058 1.00 . A A .  90 GLN N    1 1 
        6 10696 1 1  90 GLN NE2  N -233.761  70.616 66.687 1.00 . A A .  90 GLN NE2  1 1 
        6 10697 1 1  90 GLN O    O -235.072  73.118 64.965 1.00 . A A .  90 GLN O    1 1 
        6 10698 1 1  90 GLN OE1  O -234.644  71.456 68.563 1.00 . A A .  90 GLN OE1  1 1 
        6 10699 1 1  91 ALA C    C -236.050  75.378 63.304 1.00 . A A .  91 ALA C    1 1 
        6 10700 1 1  91 ALA CA   C -235.802  75.799 64.739 1.00 . A A .  91 ALA CA   1 1 
        6 10701 1 1  91 ALA CB   C -235.844  77.312 64.854 1.00 . A A .  91 ALA CB   1 1 
        6 10702 1 1  91 ALA H    H -233.836  75.927 65.506 1.00 . A A .  91 ALA H    1 1 
        6 10703 1 1  91 ALA HA   H -236.580  75.391 65.366 1.00 . A A .  91 ALA HA   1 1 
        6 10704 1 1  91 ALA HB1  H -235.633  77.601 65.874 1.00 . A A .  91 ALA HB1  1 1 
        6 10705 1 1  91 ALA HB2  H -236.824  77.668 64.573 1.00 . A A .  91 ALA HB2  1 1 
        6 10706 1 1  91 ALA HB3  H -235.102  77.743 64.198 1.00 . A A .  91 ALA HB3  1 1 
        6 10707 1 1  91 ALA N    N -234.522  75.288 65.210 1.00 . A A .  91 ALA N    1 1 
        6 10708 1 1  91 ALA O    O -237.135  74.929 62.958 1.00 . A A .  91 ALA O    1 1 
        6 10709 1 1  92 GLN C    C -235.423  73.650 60.933 1.00 . A A .  92 GLN C    1 1 
        6 10710 1 1  92 GLN CA   C -235.093  75.133 61.085 1.00 . A A .  92 GLN CA   1 1 
        6 10711 1 1  92 GLN CB   C -233.759  75.442 60.409 1.00 . A A .  92 GLN CB   1 1 
        6 10712 1 1  92 GLN CD   C -232.588  76.251 58.329 1.00 . A A .  92 GLN CD   1 1 
        6 10713 1 1  92 GLN CG   C -233.912  75.983 59.009 1.00 . A A .  92 GLN CG   1 1 
        6 10714 1 1  92 GLN H    H -234.173  75.852 62.840 1.00 . A A .  92 GLN H    1 1 
        6 10715 1 1  92 GLN HA   H -235.875  75.719 60.625 1.00 . A A .  92 GLN HA   1 1 
        6 10716 1 1  92 GLN HB2  H -233.226  76.173 60.999 1.00 . A A .  92 GLN HB2  1 1 
        6 10717 1 1  92 GLN HB3  H -233.174  74.535 60.359 1.00 . A A .  92 GLN HB3  1 1 
        6 10718 1 1  92 GLN HE21 H -233.367  77.798 57.362 1.00 . A A .  92 GLN HE21 1 1 
        6 10719 1 1  92 GLN HE22 H -231.696  77.480 57.042 1.00 . A A .  92 GLN HE22 1 1 
        6 10720 1 1  92 GLN HG2  H -234.456  75.264 58.426 1.00 . A A .  92 GLN HG2  1 1 
        6 10721 1 1  92 GLN HG3  H -234.472  76.901 59.057 1.00 . A A .  92 GLN HG3  1 1 
        6 10722 1 1  92 GLN N    N -235.017  75.497 62.489 1.00 . A A .  92 GLN N    1 1 
        6 10723 1 1  92 GLN NE2  N -232.549  77.277 57.492 1.00 . A A .  92 GLN NE2  1 1 
        6 10724 1 1  92 GLN O    O -236.087  73.237 59.985 1.00 . A A .  92 GLN O    1 1 
        6 10725 1 1  92 GLN OE1  O -231.603  75.553 58.564 1.00 . A A .  92 GLN OE1  1 1 
        6 10726 1 1  93 SER C    C -236.615  71.093 62.362 1.00 . A A .  93 SER C    1 1 
        6 10727 1 1  93 SER CA   C -235.187  71.423 61.900 1.00 . A A .  93 SER CA   1 1 
        6 10728 1 1  93 SER CB   C -234.151  70.748 62.811 1.00 . A A .  93 SER CB   1 1 
        6 10729 1 1  93 SER H    H -234.424  73.266 62.606 1.00 . A A .  93 SER H    1 1 
        6 10730 1 1  93 SER HA   H -235.057  71.060 60.890 1.00 . A A .  93 SER HA   1 1 
        6 10731 1 1  93 SER HB2  H -233.166  71.112 62.558 1.00 . A A .  93 SER HB2  1 1 
        6 10732 1 1  93 SER HB3  H -234.367  70.993 63.841 1.00 . A A .  93 SER HB3  1 1 
        6 10733 1 1  93 SER HG   H -234.942  68.971 63.101 1.00 . A A .  93 SER HG   1 1 
        6 10734 1 1  93 SER N    N -234.958  72.864 61.889 1.00 . A A .  93 SER N    1 1 
        6 10735 1 1  93 SER O    O -237.085  69.965 62.205 1.00 . A A .  93 SER O    1 1 
        6 10736 1 1  93 SER OG   O -234.158  69.337 62.669 1.00 . A A .  93 SER OG   1 1 
        6 10737 1 1  94 LYS C    C -239.642  72.136 62.243 1.00 . A A .  94 LYS C    1 1 
        6 10738 1 1  94 LYS CA   C -238.675  71.903 63.390 1.00 . A A .  94 LYS CA   1 1 
        6 10739 1 1  94 LYS CB   C -238.999  72.918 64.478 1.00 . A A .  94 LYS CB   1 1 
        6 10740 1 1  94 LYS CD   C -238.282  74.143 66.538 1.00 . A A .  94 LYS CD   1 1 
        6 10741 1 1  94 LYS CE   C -237.100  74.437 67.446 1.00 . A A .  94 LYS CE   1 1 
        6 10742 1 1  94 LYS CG   C -237.995  72.975 65.612 1.00 . A A .  94 LYS CG   1 1 
        6 10743 1 1  94 LYS H    H -236.877  72.955 63.059 1.00 . A A .  94 LYS H    1 1 
        6 10744 1 1  94 LYS HA   H -238.794  70.901 63.776 1.00 . A A .  94 LYS HA   1 1 
        6 10745 1 1  94 LYS HB2  H -239.046  73.897 64.027 1.00 . A A .  94 LYS HB2  1 1 
        6 10746 1 1  94 LYS HB3  H -239.958  72.681 64.883 1.00 . A A .  94 LYS HB3  1 1 
        6 10747 1 1  94 LYS HD2  H -238.492  75.019 65.942 1.00 . A A .  94 LYS HD2  1 1 
        6 10748 1 1  94 LYS HD3  H -239.142  73.904 67.146 1.00 . A A .  94 LYS HD3  1 1 
        6 10749 1 1  94 LYS HE2  H -237.095  73.718 68.253 1.00 . A A .  94 LYS HE2  1 1 
        6 10750 1 1  94 LYS HE3  H -236.189  74.343 66.873 1.00 . A A .  94 LYS HE3  1 1 
        6 10751 1 1  94 LYS HG2  H -238.042  72.057 66.176 1.00 . A A .  94 LYS HG2  1 1 
        6 10752 1 1  94 LYS HG3  H -237.007  73.098 65.193 1.00 . A A .  94 LYS HG3  1 1 
        6 10753 1 1  94 LYS HZ1  H -237.588  76.472 67.323 1.00 . A A .  94 LYS HZ1  1 1 
        6 10754 1 1  94 LYS HZ2  H -237.757  75.810 68.885 1.00 . A A .  94 LYS HZ2  1 1 
        6 10755 1 1  94 LYS HZ3  H -236.215  76.141 68.264 1.00 . A A .  94 LYS HZ3  1 1 
        6 10756 1 1  94 LYS N    N -237.303  72.079 62.937 1.00 . A A .  94 LYS N    1 1 
        6 10757 1 1  94 LYS NZ   N -237.172  75.808 68.019 1.00 . A A .  94 LYS NZ   1 1 
        6 10758 1 1  94 LYS O    O -240.814  71.751 62.299 1.00 . A A .  94 LYS O    1 1 
        6 10759 1 1  95 TRP C    C -240.649  72.192 59.353 1.00 . A A .  95 TRP C    1 1 
        6 10760 1 1  95 TRP CA   C -239.949  73.292 60.126 1.00 . A A .  95 TRP CA   1 1 
        6 10761 1 1  95 TRP CB   C -239.119  74.170 59.197 1.00 . A A .  95 TRP CB   1 1 
        6 10762 1 1  95 TRP CD1  C -239.194  75.895 61.065 1.00 . A A .  95 TRP CD1  1 1 
        6 10763 1 1  95 TRP CD2  C -238.182  76.609 59.208 1.00 . A A .  95 TRP CD2  1 1 
        6 10764 1 1  95 TRP CE2  C -238.171  77.646 60.157 1.00 . A A .  95 TRP CE2  1 1 
        6 10765 1 1  95 TRP CE3  C -237.600  76.824 57.963 1.00 . A A .  95 TRP CE3  1 1 
        6 10766 1 1  95 TRP CG   C -238.844  75.499 59.811 1.00 . A A .  95 TRP CG   1 1 
        6 10767 1 1  95 TRP CH2  C -237.036  79.066 58.662 1.00 . A A .  95 TRP CH2  1 1 
        6 10768 1 1  95 TRP CZ2  C -237.600  78.885 59.894 1.00 . A A .  95 TRP CZ2  1 1 
        6 10769 1 1  95 TRP CZ3  C -237.031  78.054 57.704 1.00 . A A .  95 TRP CZ3  1 1 
        6 10770 1 1  95 TRP H    H -238.171  72.967 61.207 1.00 . A A .  95 TRP H    1 1 
        6 10771 1 1  95 TRP HA   H -240.710  73.915 60.567 1.00 . A A .  95 TRP HA   1 1 
        6 10772 1 1  95 TRP HB2  H -238.176  73.690 58.986 1.00 . A A .  95 TRP HB2  1 1 
        6 10773 1 1  95 TRP HB3  H -239.659  74.329 58.275 1.00 . A A .  95 TRP HB3  1 1 
        6 10774 1 1  95 TRP HD1  H -239.712  75.270 61.775 1.00 . A A .  95 TRP HD1  1 1 
        6 10775 1 1  95 TRP HE1  H -238.937  77.680 62.109 1.00 . A A .  95 TRP HE1  1 1 
        6 10776 1 1  95 TRP HE3  H -237.591  76.050 57.212 1.00 . A A .  95 TRP HE3  1 1 
        6 10777 1 1  95 TRP HH2  H -236.585  80.009 58.407 1.00 . A A .  95 TRP HH2  1 1 
        6 10778 1 1  95 TRP HZ2  H -237.593  79.680 60.626 1.00 . A A .  95 TRP HZ2  1 1 
        6 10779 1 1  95 TRP HZ3  H -236.574  78.250 56.745 1.00 . A A .  95 TRP HZ3  1 1 
        6 10780 1 1  95 TRP N    N -239.133  72.797 61.220 1.00 . A A .  95 TRP N    1 1 
        6 10781 1 1  95 TRP NE1  N -238.797  77.181 61.281 1.00 . A A .  95 TRP NE1  1 1 
        6 10782 1 1  95 TRP O    O -240.143  71.086 59.184 1.00 . A A .  95 TRP O    1 1 
        6 10783 1 1  96 LYS C    C -242.865  72.185 56.755 1.00 . A A .  96 LYS C    1 1 
        6 10784 1 1  96 LYS CA   C -242.697  71.632 58.159 1.00 . A A .  96 LYS CA   1 1 
        6 10785 1 1  96 LYS CB   C -244.044  71.538 58.876 1.00 . A A .  96 LYS CB   1 1 
        6 10786 1 1  96 LYS CD   C -244.976  71.866 61.191 1.00 . A A .  96 LYS CD   1 1 
        6 10787 1 1  96 LYS CE   C -244.755  71.624 62.679 1.00 . A A .  96 LYS CE   1 1 
        6 10788 1 1  96 LYS CG   C -243.898  71.200 60.351 1.00 . A A .  96 LYS CG   1 1 
        6 10789 1 1  96 LYS H    H -242.152  73.450 59.063 1.00 . A A .  96 LYS H    1 1 
        6 10790 1 1  96 LYS HA   H -242.231  70.660 58.118 1.00 . A A .  96 LYS HA   1 1 
        6 10791 1 1  96 LYS HB2  H -244.556  72.486 58.789 1.00 . A A .  96 LYS HB2  1 1 
        6 10792 1 1  96 LYS HB3  H -244.639  70.770 58.407 1.00 . A A .  96 LYS HB3  1 1 
        6 10793 1 1  96 LYS HD2  H -244.960  72.930 61.004 1.00 . A A .  96 LYS HD2  1 1 
        6 10794 1 1  96 LYS HD3  H -245.936  71.464 60.908 1.00 . A A .  96 LYS HD3  1 1 
        6 10795 1 1  96 LYS HE2  H -245.523  72.141 63.231 1.00 . A A .  96 LYS HE2  1 1 
        6 10796 1 1  96 LYS HE3  H -244.831  70.563 62.871 1.00 . A A .  96 LYS HE3  1 1 
        6 10797 1 1  96 LYS HG2  H -243.971  70.131 60.474 1.00 . A A .  96 LYS HG2  1 1 
        6 10798 1 1  96 LYS HG3  H -242.930  71.538 60.691 1.00 . A A .  96 LYS HG3  1 1 
        6 10799 1 1  96 LYS HZ1  H -242.660  71.627 62.609 1.00 . A A .  96 LYS HZ1  1 1 
        6 10800 1 1  96 LYS HZ2  H -243.335  73.133 63.005 1.00 . A A .  96 LYS HZ2  1 1 
        6 10801 1 1  96 LYS HZ3  H -243.298  71.893 64.152 1.00 . A A .  96 LYS HZ3  1 1 
        6 10802 1 1  96 LYS N    N -241.838  72.535 58.901 1.00 . A A .  96 LYS N    1 1 
        6 10803 1 1  96 LYS NZ   N -243.422  72.106 63.143 1.00 . A A .  96 LYS NZ   1 1 
        6 10804 1 1  96 LYS O    O -243.835  71.901 56.055 1.00 . A A .  96 LYS O    1 1 
        6 10805 1 1  97 GLY C    C -240.719  74.604 55.002 1.00 . A A .  97 GLY C    1 1 
        6 10806 1 1  97 GLY CA   C -241.921  73.698 55.120 1.00 . A A .  97 GLY CA   1 1 
        6 10807 1 1  97 GLY H    H -241.103  73.085 56.952 1.00 . A A .  97 GLY H    1 1 
        6 10808 1 1  97 GLY HA2  H -242.817  74.297 55.078 1.00 . A A .  97 GLY HA2  1 1 
        6 10809 1 1  97 GLY HA3  H -241.922  72.989 54.303 1.00 . A A .  97 GLY HA3  1 1 
        6 10810 1 1  97 GLY N    N -241.886  72.985 56.370 1.00 . A A .  97 GLY N    1 1 
        6 10811 1 1  97 GLY O    O -239.821  74.549 55.843 1.00 . A A .  97 GLY O    1 1 
        6 10812 1 1  98 ALA C    C -239.934  77.755 54.278 1.00 . A A .  98 ALA C    1 1 
        6 10813 1 1  98 ALA CA   C -239.574  76.356 53.802 1.00 . A A .  98 ALA CA   1 1 
        6 10814 1 1  98 ALA CB   C -239.136  76.375 52.343 1.00 . A A .  98 ALA CB   1 1 
        6 10815 1 1  98 ALA H    H -241.456  75.488 53.371 1.00 . A A .  98 ALA H    1 1 
        6 10816 1 1  98 ALA HA   H -238.754  75.988 54.399 1.00 . A A .  98 ALA HA   1 1 
        6 10817 1 1  98 ALA HB1  H -238.875  75.374 52.030 1.00 . A A .  98 ALA HB1  1 1 
        6 10818 1 1  98 ALA HB2  H -239.945  76.745 51.730 1.00 . A A .  98 ALA HB2  1 1 
        6 10819 1 1  98 ALA HB3  H -238.278  77.022 52.233 1.00 . A A .  98 ALA HB3  1 1 
        6 10820 1 1  98 ALA N    N -240.697  75.452 53.991 1.00 . A A .  98 ALA N    1 1 
        6 10821 1 1  98 ALA O    O -240.736  78.445 53.649 1.00 . A A .  98 ALA O    1 1 
        6 10822 1 1  99 GLY C    C -238.507  80.411 55.931 1.00 . A A .  99 GLY C    1 1 
        6 10823 1 1  99 GLY CA   C -239.678  79.461 55.943 1.00 . A A .  99 GLY CA   1 1 
        6 10824 1 1  99 GLY H    H -238.698  77.594 55.847 1.00 . A A .  99 GLY H    1 1 
        6 10825 1 1  99 GLY HA2  H -240.006  79.330 56.963 1.00 . A A .  99 GLY HA2  1 1 
        6 10826 1 1  99 GLY HA3  H -240.486  79.892 55.373 1.00 . A A .  99 GLY HA3  1 1 
        6 10827 1 1  99 GLY N    N -239.355  78.168 55.393 1.00 . A A .  99 GLY N    1 1 
        6 10828 1 1  99 GLY O    O -237.615  80.314 55.086 1.00 . A A .  99 GLY O    1 1 
        6 10829 1 1 100 LYS C    C -237.349  82.690 58.491 1.00 . A A . 100 LYS C    1 1 
        6 10830 1 1 100 LYS CA   C -237.481  82.330 57.029 1.00 . A A . 100 LYS CA   1 1 
        6 10831 1 1 100 LYS CB   C -237.842  83.590 56.253 1.00 . A A . 100 LYS CB   1 1 
        6 10832 1 1 100 LYS CD   C -238.906  84.295 54.123 1.00 . A A . 100 LYS CD   1 1 
        6 10833 1 1 100 LYS CE   C -240.171  83.516 53.795 1.00 . A A . 100 LYS CE   1 1 
        6 10834 1 1 100 LYS CG   C -237.850  83.412 54.749 1.00 . A A . 100 LYS CG   1 1 
        6 10835 1 1 100 LYS H    H -239.229  81.288 57.569 1.00 . A A . 100 LYS H    1 1 
        6 10836 1 1 100 LYS HA   H -236.550  81.935 56.661 1.00 . A A . 100 LYS HA   1 1 
        6 10837 1 1 100 LYS HB2  H -238.825  83.916 56.558 1.00 . A A . 100 LYS HB2  1 1 
        6 10838 1 1 100 LYS HB3  H -237.125  84.365 56.498 1.00 . A A . 100 LYS HB3  1 1 
        6 10839 1 1 100 LYS HD2  H -239.150  85.079 54.823 1.00 . A A . 100 LYS HD2  1 1 
        6 10840 1 1 100 LYS HD3  H -238.511  84.726 53.219 1.00 . A A . 100 LYS HD3  1 1 
        6 10841 1 1 100 LYS HE2  H -240.925  84.208 53.453 1.00 . A A . 100 LYS HE2  1 1 
        6 10842 1 1 100 LYS HE3  H -239.947  82.820 53.008 1.00 . A A . 100 LYS HE3  1 1 
        6 10843 1 1 100 LYS HG2  H -236.881  83.683 54.355 1.00 . A A . 100 LYS HG2  1 1 
        6 10844 1 1 100 LYS HG3  H -238.066  82.379 54.514 1.00 . A A . 100 LYS HG3  1 1 
        6 10845 1 1 100 LYS HZ1  H -239.949  82.208 55.409 1.00 . A A . 100 LYS HZ1  1 1 
        6 10846 1 1 100 LYS HZ2  H -241.088  83.431 55.679 1.00 . A A . 100 LYS HZ2  1 1 
        6 10847 1 1 100 LYS HZ3  H -241.465  82.130 54.670 1.00 . A A . 100 LYS HZ3  1 1 
        6 10848 1 1 100 LYS N    N -238.511  81.320 56.889 1.00 . A A . 100 LYS N    1 1 
        6 10849 1 1 100 LYS NZ   N -240.701  82.768 54.965 1.00 . A A . 100 LYS NZ   1 1 
        6 10850 1 1 100 LYS O    O -238.323  82.603 59.243 1.00 . A A . 100 LYS O    1 1 
        6 10851 1 1 101 PHE C    C -236.163  85.171 60.136 1.00 . A A . 101 PHE C    1 1 
        6 10852 1 1 101 PHE CA   C -236.023  83.651 60.224 1.00 . A A . 101 PHE CA   1 1 
        6 10853 1 1 101 PHE CB   C -234.707  83.207 60.848 1.00 . A A . 101 PHE CB   1 1 
        6 10854 1 1 101 PHE CD1  C -235.205  81.141 62.181 1.00 . A A . 101 PHE CD1  1 1 
        6 10855 1 1 101 PHE CD2  C -234.116  80.895 60.077 1.00 . A A . 101 PHE CD2  1 1 
        6 10856 1 1 101 PHE CE1  C -235.189  79.770 62.350 1.00 . A A . 101 PHE CE1  1 1 
        6 10857 1 1 101 PHE CE2  C -234.093  79.527 60.241 1.00 . A A . 101 PHE CE2  1 1 
        6 10858 1 1 101 PHE CG   C -234.667  81.718 61.043 1.00 . A A . 101 PHE CG   1 1 
        6 10859 1 1 101 PHE CZ   C -234.630  78.962 61.378 1.00 . A A . 101 PHE CZ   1 1 
        6 10860 1 1 101 PHE H    H -235.360  82.918 58.345 1.00 . A A . 101 PHE H    1 1 
        6 10861 1 1 101 PHE HA   H -236.834  83.275 60.827 1.00 . A A . 101 PHE HA   1 1 
        6 10862 1 1 101 PHE HB2  H -233.890  83.489 60.200 1.00 . A A . 101 PHE HB2  1 1 
        6 10863 1 1 101 PHE HB3  H -234.587  83.678 61.811 1.00 . A A . 101 PHE HB3  1 1 
        6 10864 1 1 101 PHE HD1  H -235.639  81.772 62.942 1.00 . A A . 101 PHE HD1  1 1 
        6 10865 1 1 101 PHE HD2  H -233.695  81.336 59.185 1.00 . A A . 101 PHE HD2  1 1 
        6 10866 1 1 101 PHE HE1  H -235.610  79.330 63.243 1.00 . A A . 101 PHE HE1  1 1 
        6 10867 1 1 101 PHE HE2  H -233.654  78.898 59.480 1.00 . A A . 101 PHE HE2  1 1 
        6 10868 1 1 101 PHE HZ   H -234.615  77.889 61.505 1.00 . A A . 101 PHE HZ   1 1 
        6 10869 1 1 101 PHE N    N -236.164  83.068 58.910 1.00 . A A . 101 PHE N    1 1 
        6 10870 1 1 101 PHE O    O -235.487  85.826 59.345 1.00 . A A . 101 PHE O    1 1 
        6 10871 1 1 102 ILE C    C -236.978  87.860 62.129 1.00 . A A . 102 ILE C    1 1 
        6 10872 1 1 102 ILE CA   C -237.403  87.147 60.843 1.00 . A A . 102 ILE CA   1 1 
        6 10873 1 1 102 ILE CB   C -238.919  87.406 60.591 1.00 . A A . 102 ILE CB   1 1 
        6 10874 1 1 102 ILE CD1  C -239.468  85.565 58.882 1.00 . A A . 102 ILE CD1  1 1 
        6 10875 1 1 102 ILE CG1  C -239.322  87.049 59.151 1.00 . A A . 102 ILE CG1  1 1 
        6 10876 1 1 102 ILE CG2  C -239.282  88.858 60.878 1.00 . A A . 102 ILE CG2  1 1 
        6 10877 1 1 102 ILE H    H -237.598  85.146 61.524 1.00 . A A . 102 ILE H    1 1 
        6 10878 1 1 102 ILE HA   H -236.850  87.567 60.014 1.00 . A A . 102 ILE HA   1 1 
        6 10879 1 1 102 ILE HB   H -239.479  86.785 61.273 1.00 . A A . 102 ILE HB   1 1 
        6 10880 1 1 102 ILE HD11 H -240.228  85.154 59.531 1.00 . A A . 102 ILE HD11 1 1 
        6 10881 1 1 102 ILE HD12 H -239.754  85.409 57.848 1.00 . A A . 102 ILE HD12 1 1 
        6 10882 1 1 102 ILE HD13 H -238.528  85.070 59.072 1.00 . A A . 102 ILE HD13 1 1 
        6 10883 1 1 102 ILE HG12 H -240.269  87.514 58.928 1.00 . A A . 102 ILE HG12 1 1 
        6 10884 1 1 102 ILE HG13 H -238.573  87.433 58.473 1.00 . A A . 102 ILE HG13 1 1 
        6 10885 1 1 102 ILE HG21 H -239.044  89.090 61.906 1.00 . A A . 102 ILE HG21 1 1 
        6 10886 1 1 102 ILE HG22 H -238.718  89.504 60.223 1.00 . A A . 102 ILE HG22 1 1 
        6 10887 1 1 102 ILE HG23 H -240.339  89.006 60.710 1.00 . A A . 102 ILE HG23 1 1 
        6 10888 1 1 102 ILE N    N -237.098  85.719 60.902 1.00 . A A . 102 ILE N    1 1 
        6 10889 1 1 102 ILE O    O -237.310  87.418 63.225 1.00 . A A . 102 ILE O    1 1 
        6 10890 1 1 103 LEU C    C -237.019  90.661 63.574 1.00 . A A . 103 LEU C    1 1 
        6 10891 1 1 103 LEU CA   C -235.858  89.777 63.133 1.00 . A A . 103 LEU CA   1 1 
        6 10892 1 1 103 LEU CB   C -234.654  90.662 62.796 1.00 . A A . 103 LEU CB   1 1 
        6 10893 1 1 103 LEU CD1  C -232.836  88.930 62.680 1.00 . A A . 103 LEU CD1  1 1 
        6 10894 1 1 103 LEU CD2  C -232.277  91.305 63.236 1.00 . A A . 103 LEU CD2  1 1 
        6 10895 1 1 103 LEU CG   C -233.312  90.199 63.365 1.00 . A A . 103 LEU CG   1 1 
        6 10896 1 1 103 LEU H    H -235.929  89.213 61.094 1.00 . A A . 103 LEU H    1 1 
        6 10897 1 1 103 LEU HA   H -235.592  89.113 63.944 1.00 . A A . 103 LEU HA   1 1 
        6 10898 1 1 103 LEU HB2  H -234.565  90.711 61.720 1.00 . A A . 103 LEU HB2  1 1 
        6 10899 1 1 103 LEU HB3  H -234.852  91.657 63.168 1.00 . A A . 103 LEU HB3  1 1 
        6 10900 1 1 103 LEU HD11 H -232.728  89.109 61.621 1.00 . A A . 103 LEU HD11 1 1 
        6 10901 1 1 103 LEU HD12 H -231.882  88.633 63.093 1.00 . A A . 103 LEU HD12 1 1 
        6 10902 1 1 103 LEU HD13 H -233.556  88.141 62.840 1.00 . A A . 103 LEU HD13 1 1 
        6 10903 1 1 103 LEU HD21 H -232.617  92.180 63.770 1.00 . A A . 103 LEU HD21 1 1 
        6 10904 1 1 103 LEU HD22 H -231.339  90.972 63.655 1.00 . A A . 103 LEU HD22 1 1 
        6 10905 1 1 103 LEU HD23 H -232.139  91.550 62.194 1.00 . A A . 103 LEU HD23 1 1 
        6 10906 1 1 103 LEU HG   H -233.434  89.979 64.416 1.00 . A A . 103 LEU HG   1 1 
        6 10907 1 1 103 LEU N    N -236.236  88.954 61.987 1.00 . A A . 103 LEU N    1 1 
        6 10908 1 1 103 LEU O    O -237.652  91.329 62.751 1.00 . A A . 103 LEU O    1 1 
        6 10909 1 1 104 LYS C    C -237.881  91.927 66.844 1.00 . A A . 104 LYS C    1 1 
        6 10910 1 1 104 LYS CA   C -238.320  91.513 65.441 1.00 . A A . 104 LYS CA   1 1 
        6 10911 1 1 104 LYS CB   C -239.664  90.788 65.473 1.00 . A A . 104 LYS CB   1 1 
        6 10912 1 1 104 LYS CD   C -242.159  90.992 65.396 1.00 . A A . 104 LYS CD   1 1 
        6 10913 1 1 104 LYS CE   C -242.301  90.404 63.998 1.00 . A A . 104 LYS CE   1 1 
        6 10914 1 1 104 LYS CG   C -240.849  91.731 65.568 1.00 . A A . 104 LYS CG   1 1 
        6 10915 1 1 104 LYS H    H -236.802  90.044 65.459 1.00 . A A . 104 LYS H    1 1 
        6 10916 1 1 104 LYS HA   H -238.411  92.395 64.826 1.00 . A A . 104 LYS HA   1 1 
        6 10917 1 1 104 LYS HB2  H -239.770  90.203 64.571 1.00 . A A . 104 LYS HB2  1 1 
        6 10918 1 1 104 LYS HB3  H -239.688  90.124 66.328 1.00 . A A . 104 LYS HB3  1 1 
        6 10919 1 1 104 LYS HD2  H -242.195  90.192 66.115 1.00 . A A . 104 LYS HD2  1 1 
        6 10920 1 1 104 LYS HD3  H -242.970  91.680 65.574 1.00 . A A . 104 LYS HD3  1 1 
        6 10921 1 1 104 LYS HE2  H -241.512  89.683 63.843 1.00 . A A . 104 LYS HE2  1 1 
        6 10922 1 1 104 LYS HE3  H -243.258  89.906 63.927 1.00 . A A . 104 LYS HE3  1 1 
        6 10923 1 1 104 LYS HG2  H -240.840  92.211 66.535 1.00 . A A . 104 LYS HG2  1 1 
        6 10924 1 1 104 LYS HG3  H -240.763  92.477 64.792 1.00 . A A . 104 LYS HG3  1 1 
        6 10925 1 1 104 LYS HZ1  H -242.791  92.279 63.203 1.00 . A A . 104 LYS HZ1  1 1 
        6 10926 1 1 104 LYS HZ2  H -241.227  91.751 62.803 1.00 . A A . 104 LYS HZ2  1 1 
        6 10927 1 1 104 LYS HZ3  H -242.574  91.069 62.038 1.00 . A A . 104 LYS HZ3  1 1 
        6 10928 1 1 104 LYS N    N -237.300  90.653 64.866 1.00 . A A . 104 LYS N    1 1 
        6 10929 1 1 104 LYS NZ   N -242.219  91.445 62.938 1.00 . A A . 104 LYS NZ   1 1 
        6 10930 1 1 104 LYS O    O -236.793  91.562 67.273 1.00 . A A . 104 LYS O    1 1 
        6 10931 1 1 105 LEU C    C -239.133  92.317 69.924 1.00 . A A . 105 LEU C    1 1 
        6 10932 1 1 105 LEU CA   C -238.343  93.097 68.904 1.00 . A A . 105 LEU CA   1 1 
        6 10933 1 1 105 LEU CB   C -238.587  94.584 69.142 1.00 . A A . 105 LEU CB   1 1 
        6 10934 1 1 105 LEU CD1  C -236.700  95.469 67.745 1.00 . A A . 105 LEU CD1  1 1 
        6 10935 1 1 105 LEU CD2  C -237.722  96.902 69.505 1.00 . A A . 105 LEU CD2  1 1 
        6 10936 1 1 105 LEU CG   C -237.353  95.483 69.106 1.00 . A A . 105 LEU CG   1 1 
        6 10937 1 1 105 LEU H    H -239.593  92.893 67.217 1.00 . A A . 105 LEU H    1 1 
        6 10938 1 1 105 LEU HA   H -237.295  92.886 69.040 1.00 . A A . 105 LEU HA   1 1 
        6 10939 1 1 105 LEU HB2  H -239.298  94.941 68.413 1.00 . A A . 105 LEU HB2  1 1 
        6 10940 1 1 105 LEU HB3  H -239.020  94.672 70.120 1.00 . A A . 105 LEU HB3  1 1 
        6 10941 1 1 105 LEU HD11 H -236.514  94.449 67.445 1.00 . A A . 105 LEU HD11 1 1 
        6 10942 1 1 105 LEU HD12 H -237.348  95.948 67.025 1.00 . A A . 105 LEU HD12 1 1 
        6 10943 1 1 105 LEU HD13 H -235.760  96.004 67.800 1.00 . A A . 105 LEU HD13 1 1 
        6 10944 1 1 105 LEU HD21 H -238.460  97.289 68.820 1.00 . A A . 105 LEU HD21 1 1 
        6 10945 1 1 105 LEU HD22 H -238.126  96.899 70.506 1.00 . A A . 105 LEU HD22 1 1 
        6 10946 1 1 105 LEU HD23 H -236.840  97.524 69.475 1.00 . A A . 105 LEU HD23 1 1 
        6 10947 1 1 105 LEU HG   H -236.632  95.118 69.820 1.00 . A A . 105 LEU HG   1 1 
        6 10948 1 1 105 LEU N    N -238.708  92.671 67.564 1.00 . A A . 105 LEU N    1 1 
        6 10949 1 1 105 LEU O    O -240.341  92.148 69.790 1.00 . A A . 105 LEU O    1 1 
        6 10950 1 1 106 LYS C    C -240.038  91.870 72.826 1.00 . A A . 106 LYS C    1 1 
        6 10951 1 1 106 LYS CA   C -239.068  91.057 71.985 1.00 . A A . 106 LYS CA   1 1 
        6 10952 1 1 106 LYS CB   C -237.982  90.433 72.846 1.00 . A A . 106 LYS CB   1 1 
        6 10953 1 1 106 LYS CD   C -235.702  90.819 73.811 1.00 . A A . 106 LYS CD   1 1 
        6 10954 1 1 106 LYS CE   C -235.892  89.841 74.948 1.00 . A A . 106 LYS CE   1 1 
        6 10955 1 1 106 LYS CG   C -237.011  91.450 73.383 1.00 . A A . 106 LYS CG   1 1 
        6 10956 1 1 106 LYS H    H -237.500  92.099 71.025 1.00 . A A . 106 LYS H    1 1 
        6 10957 1 1 106 LYS HA   H -239.614  90.270 71.497 1.00 . A A . 106 LYS HA   1 1 
        6 10958 1 1 106 LYS HB2  H -238.440  89.919 73.679 1.00 . A A . 106 LYS HB2  1 1 
        6 10959 1 1 106 LYS HB3  H -237.434  89.727 72.250 1.00 . A A . 106 LYS HB3  1 1 
        6 10960 1 1 106 LYS HD2  H -235.274  90.294 72.970 1.00 . A A . 106 LYS HD2  1 1 
        6 10961 1 1 106 LYS HD3  H -235.026  91.600 74.129 1.00 . A A . 106 LYS HD3  1 1 
        6 10962 1 1 106 LYS HE2  H -236.348  90.366 75.773 1.00 . A A . 106 LYS HE2  1 1 
        6 10963 1 1 106 LYS HE3  H -236.543  89.046 74.617 1.00 . A A . 106 LYS HE3  1 1 
        6 10964 1 1 106 LYS HG2  H -236.812  92.179 72.616 1.00 . A A . 106 LYS HG2  1 1 
        6 10965 1 1 106 LYS HG3  H -237.463  91.931 74.222 1.00 . A A . 106 LYS HG3  1 1 
        6 10966 1 1 106 LYS HZ1  H -234.003  89.020 74.574 1.00 . A A . 106 LYS HZ1  1 1 
        6 10967 1 1 106 LYS HZ2  H -234.088  89.950 75.992 1.00 . A A . 106 LYS HZ2  1 1 
        6 10968 1 1 106 LYS HZ3  H -234.768  88.399 75.958 1.00 . A A . 106 LYS HZ3  1 1 
        6 10969 1 1 106 LYS N    N -238.454  91.870 70.954 1.00 . A A . 106 LYS N    1 1 
        6 10970 1 1 106 LYS NZ   N -234.599  89.261 75.397 1.00 . A A . 106 LYS NZ   1 1 
        6 10971 1 1 106 LYS O    O -241.049  91.350 73.286 1.00 . A A . 106 LYS O    1 1 
        6 10972 1 1 107 GLU C    C -241.851  94.410 72.907 1.00 . A A . 107 GLU C    1 1 
        6 10973 1 1 107 GLU CA   C -240.617  94.052 73.733 1.00 . A A . 107 GLU CA   1 1 
        6 10974 1 1 107 GLU CB   C -239.861  95.315 74.141 1.00 . A A . 107 GLU CB   1 1 
        6 10975 1 1 107 GLU CD   C -238.471  97.277 73.421 1.00 . A A . 107 GLU CD   1 1 
        6 10976 1 1 107 GLU CG   C -239.279  96.084 72.970 1.00 . A A . 107 GLU CG   1 1 
        6 10977 1 1 107 GLU H    H -238.898  93.494 72.623 1.00 . A A . 107 GLU H    1 1 
        6 10978 1 1 107 GLU HA   H -240.939  93.535 74.624 1.00 . A A . 107 GLU HA   1 1 
        6 10979 1 1 107 GLU HB2  H -240.536  95.968 74.675 1.00 . A A . 107 GLU HB2  1 1 
        6 10980 1 1 107 GLU HB3  H -239.050  95.035 74.798 1.00 . A A . 107 GLU HB3  1 1 
        6 10981 1 1 107 GLU HG2  H -238.638  95.425 72.406 1.00 . A A . 107 GLU HG2  1 1 
        6 10982 1 1 107 GLU HG3  H -240.087  96.429 72.342 1.00 . A A . 107 GLU HG3  1 1 
        6 10983 1 1 107 GLU N    N -239.739  93.151 72.992 1.00 . A A . 107 GLU N    1 1 
        6 10984 1 1 107 GLU O    O -242.846  94.900 73.438 1.00 . A A . 107 GLU O    1 1 
        6 10985 1 1 107 GLU OE1  O -239.057  98.364 73.602 1.00 . A A . 107 GLU OE1  1 1 
        6 10986 1 1 107 GLU OE2  O -237.249  97.124 73.619 1.00 . A A . 107 GLU OE2  1 1 
        6 10987 1 1 108 GLN C    C -243.674  93.042 70.591 1.00 . A A . 108 GLN C    1 1 
        6 10988 1 1 108 GLN CA   C -242.933  94.360 70.738 1.00 . A A . 108 GLN CA   1 1 
        6 10989 1 1 108 GLN CB   C -242.486  94.890 69.371 1.00 . A A . 108 GLN CB   1 1 
        6 10990 1 1 108 GLN CD   C -244.609  96.222 69.004 1.00 . A A . 108 GLN CD   1 1 
        6 10991 1 1 108 GLN CG   C -243.641  95.201 68.430 1.00 . A A . 108 GLN CG   1 1 
        6 10992 1 1 108 GLN H    H -240.956  93.790 71.229 1.00 . A A . 108 GLN H    1 1 
        6 10993 1 1 108 GLN HA   H -243.584  95.082 71.209 1.00 . A A . 108 GLN HA   1 1 
        6 10994 1 1 108 GLN HB2  H -241.916  95.795 69.518 1.00 . A A . 108 GLN HB2  1 1 
        6 10995 1 1 108 GLN HB3  H -241.856  94.150 68.901 1.00 . A A . 108 GLN HB3  1 1 
        6 10996 1 1 108 GLN HE21 H -246.124  95.359 68.059 1.00 . A A . 108 GLN HE21 1 1 
        6 10997 1 1 108 GLN HE22 H -246.528  96.738 69.022 1.00 . A A . 108 GLN HE22 1 1 
        6 10998 1 1 108 GLN HG2  H -243.238  95.587 67.508 1.00 . A A . 108 GLN HG2  1 1 
        6 10999 1 1 108 GLN HG3  H -244.181  94.287 68.232 1.00 . A A . 108 GLN HG3  1 1 
        6 11000 1 1 108 GLN N    N -241.787  94.149 71.607 1.00 . A A . 108 GLN N    1 1 
        6 11001 1 1 108 GLN NE2  N -245.879  96.094 68.657 1.00 . A A . 108 GLN NE2  1 1 
        6 11002 1 1 108 GLN O    O -244.870  92.994 70.314 1.00 . A A . 108 GLN O    1 1 
        6 11003 1 1 108 GLN OE1  O -244.218  97.114 69.755 1.00 . A A . 108 GLN OE1  1 1 
        6 11004 1 1 109 VAL C    C -244.016  90.302 72.224 1.00 . A A . 109 VAL C    1 1 
        6 11005 1 1 109 VAL CA   C -243.482  90.631 70.816 1.00 . A A . 109 VAL CA   1 1 
        6 11006 1 1 109 VAL CB   C -242.417  89.608 70.320 1.00 . A A . 109 VAL CB   1 1 
        6 11007 1 1 109 VAL CG1  C -242.863  88.169 70.551 1.00 . A A . 109 VAL CG1  1 1 
        6 11008 1 1 109 VAL CG2  C -242.154  89.827 68.841 1.00 . A A . 109 VAL CG2  1 1 
        6 11009 1 1 109 VAL H    H -241.972  92.085 70.965 1.00 . A A . 109 VAL H    1 1 
        6 11010 1 1 109 VAL HA   H -244.313  90.617 70.123 1.00 . A A . 109 VAL HA   1 1 
        6 11011 1 1 109 VAL HB   H -241.484  89.784 70.849 1.00 . A A . 109 VAL HB   1 1 
        6 11012 1 1 109 VAL HG11 H -243.039  88.015 71.607 1.00 . A A . 109 VAL HG11 1 1 
        6 11013 1 1 109 VAL HG12 H -243.781  87.988 70.009 1.00 . A A . 109 VAL HG12 1 1 
        6 11014 1 1 109 VAL HG13 H -242.097  87.492 70.207 1.00 . A A . 109 VAL HG13 1 1 
        6 11015 1 1 109 VAL HG21 H -241.791  90.832 68.685 1.00 . A A . 109 VAL HG21 1 1 
        6 11016 1 1 109 VAL HG22 H -241.414  89.120 68.497 1.00 . A A . 109 VAL HG22 1 1 
        6 11017 1 1 109 VAL HG23 H -243.071  89.687 68.287 1.00 . A A . 109 VAL HG23 1 1 
        6 11018 1 1 109 VAL N    N -242.932  91.970 70.808 1.00 . A A . 109 VAL N    1 1 
        6 11019 1 1 109 VAL O    O -244.436  89.183 72.532 1.00 . A A . 109 VAL O    1 1 
        6 11020 1 1 110 GLN C    C -246.201  91.254 74.221 1.00 . A A . 110 GLN C    1 1 
        6 11021 1 1 110 GLN CA   C -244.685  91.198 74.385 1.00 . A A . 110 GLN CA   1 1 
        6 11022 1 1 110 GLN CB   C -244.209  92.304 75.329 1.00 . A A . 110 GLN CB   1 1 
        6 11023 1 1 110 GLN CD   C -242.365  90.909 76.368 1.00 . A A . 110 GLN CD   1 1 
        6 11024 1 1 110 GLN CG   C -242.734  92.212 75.679 1.00 . A A . 110 GLN CG   1 1 
        6 11025 1 1 110 GLN H    H -243.635  92.171 72.826 1.00 . A A . 110 GLN H    1 1 
        6 11026 1 1 110 GLN HA   H -244.414  90.237 74.800 1.00 . A A . 110 GLN HA   1 1 
        6 11027 1 1 110 GLN HB2  H -244.388  93.261 74.861 1.00 . A A . 110 GLN HB2  1 1 
        6 11028 1 1 110 GLN HB3  H -244.780  92.248 76.244 1.00 . A A . 110 GLN HB3  1 1 
        6 11029 1 1 110 GLN HE21 H -241.988  90.063 74.614 1.00 . A A . 110 GLN HE21 1 1 
        6 11030 1 1 110 GLN HE22 H -241.749  89.058 76.005 1.00 . A A . 110 GLN HE22 1 1 
        6 11031 1 1 110 GLN HG2  H -242.161  92.289 74.767 1.00 . A A . 110 GLN HG2  1 1 
        6 11032 1 1 110 GLN HG3  H -242.481  93.033 76.332 1.00 . A A . 110 GLN HG3  1 1 
        6 11033 1 1 110 GLN N    N -244.046  91.318 73.080 1.00 . A A . 110 GLN N    1 1 
        6 11034 1 1 110 GLN NE2  N -242.000  89.909 75.584 1.00 . A A . 110 GLN NE2  1 1 
        6 11035 1 1 110 GLN O    O -246.890  92.026 74.885 1.00 . A A . 110 GLN O    1 1 
        6 11036 1 1 110 GLN OE1  O -242.394  90.806 77.591 1.00 . A A . 110 GLN OE1  1 1 
        6 11037 1 1 111 ALA C    C -248.927  89.691 74.093 1.00 . A A . 111 ALA C    1 1 
        6 11038 1 1 111 ALA CA   C -248.117  90.377 73.000 1.00 . A A . 111 ALA CA   1 1 
        6 11039 1 1 111 ALA CB   C -248.326  89.674 71.666 1.00 . A A . 111 ALA CB   1 1 
        6 11040 1 1 111 ALA H    H -246.095  89.792 72.873 1.00 . A A . 111 ALA H    1 1 
        6 11041 1 1 111 ALA HA   H -248.449  91.394 72.893 1.00 . A A . 111 ALA HA   1 1 
        6 11042 1 1 111 ALA HB1  H -248.023  88.640 71.753 1.00 . A A . 111 ALA HB1  1 1 
        6 11043 1 1 111 ALA HB2  H -249.371  89.721 71.395 1.00 . A A . 111 ALA HB2  1 1 
        6 11044 1 1 111 ALA HB3  H -247.733  90.160 70.905 1.00 . A A . 111 ALA HB3  1 1 
        6 11045 1 1 111 ALA N    N -246.705  90.412 73.329 1.00 . A A . 111 ALA N    1 1 
        6 11046 1 1 111 ALA O    O -250.158  89.716 74.081 1.00 . A A . 111 ALA O    1 1 
        6 11047 1 1 112 SER C    C -248.332  88.799 77.469 1.00 . A A . 112 SER C    1 1 
        6 11048 1 1 112 SER CA   C -248.880  88.351 76.117 1.00 . A A . 112 SER CA   1 1 
        6 11049 1 1 112 SER CB   C -248.686  86.844 75.934 1.00 . A A . 112 SER CB   1 1 
        6 11050 1 1 112 SER H    H -247.249  89.089 74.993 1.00 . A A . 112 SER H    1 1 
        6 11051 1 1 112 SER HA   H -249.934  88.575 76.078 1.00 . A A . 112 SER HA   1 1 
        6 11052 1 1 112 SER HB2  H -247.632  86.608 76.002 1.00 . A A . 112 SER HB2  1 1 
        6 11053 1 1 112 SER HB3  H -249.227  86.314 76.703 1.00 . A A . 112 SER HB3  1 1 
        6 11054 1 1 112 SER HG   H -249.743  87.114 74.310 1.00 . A A . 112 SER HG   1 1 
        6 11055 1 1 112 SER N    N -248.230  89.065 75.031 1.00 . A A . 112 SER N    1 1 
        6 11056 1 1 112 SER O    O -249.065  88.882 78.455 1.00 . A A . 112 SER O    1 1 
        6 11057 1 1 112 SER OG   O -249.168  86.430 74.667 1.00 . A A . 112 SER OG   1 1 
        6 11058 1 1 113 ARG C    C -246.171  91.032 78.749 1.00 . A A . 113 ARG C    1 1 
        6 11059 1 1 113 ARG CA   C -246.400  89.526 78.744 1.00 . A A . 113 ARG CA   1 1 
        6 11060 1 1 113 ARG CB   C -245.062  88.803 78.936 1.00 . A A . 113 ARG CB   1 1 
        6 11061 1 1 113 ARG CD   C -242.828  88.800 80.097 1.00 . A A . 113 ARG CD   1 1 
        6 11062 1 1 113 ARG CG   C -244.242  89.354 80.092 1.00 . A A . 113 ARG CG   1 1 
        6 11063 1 1 113 ARG CZ   C -240.666  89.752 80.816 1.00 . A A . 113 ARG CZ   1 1 
        6 11064 1 1 113 ARG H    H -246.505  89.034 76.693 1.00 . A A . 113 ARG H    1 1 
        6 11065 1 1 113 ARG HA   H -247.054  89.272 79.562 1.00 . A A . 113 ARG HA   1 1 
        6 11066 1 1 113 ARG HB2  H -245.255  87.756 79.125 1.00 . A A . 113 ARG HB2  1 1 
        6 11067 1 1 113 ARG HB3  H -244.479  88.896 78.031 1.00 . A A . 113 ARG HB3  1 1 
        6 11068 1 1 113 ARG HD2  H -242.862  87.761 80.388 1.00 . A A . 113 ARG HD2  1 1 
        6 11069 1 1 113 ARG HD3  H -242.420  88.882 79.100 1.00 . A A . 113 ARG HD3  1 1 
        6 11070 1 1 113 ARG HE   H -242.386  89.891 81.844 1.00 . A A . 113 ARG HE   1 1 
        6 11071 1 1 113 ARG HG2  H -244.195  90.429 80.005 1.00 . A A . 113 ARG HG2  1 1 
        6 11072 1 1 113 ARG HG3  H -244.726  89.090 81.021 1.00 . A A . 113 ARG HG3  1 1 
        6 11073 1 1 113 ARG HH11 H -240.579  88.717 79.073 1.00 . A A . 113 ARG HH11 1 1 
        6 11074 1 1 113 ARG HH12 H -239.082  89.441 79.587 1.00 . A A . 113 ARG HH12 1 1 
        6 11075 1 1 113 ARG HH21 H -240.416  90.863 82.495 1.00 . A A . 113 ARG HH21 1 1 
        6 11076 1 1 113 ARG HH22 H -238.992  90.640 81.525 1.00 . A A . 113 ARG HH22 1 1 
        6 11077 1 1 113 ARG N    N -247.041  89.098 77.510 1.00 . A A . 113 ARG N    1 1 
        6 11078 1 1 113 ARG NE   N -241.964  89.528 81.024 1.00 . A A . 113 ARG NE   1 1 
        6 11079 1 1 113 ARG NH1  N -240.063  89.261 79.741 1.00 . A A . 113 ARG NH1  1 1 
        6 11080 1 1 113 ARG NH2  N -239.968  90.475 81.682 1.00 . A A . 113 ARG NH2  1 1 
        6 11081 1 1 113 ARG O    O -245.340  91.542 78.007 1.00 . A A . 113 ARG O    1 1 
        6 11082 1 1 114 GLU C    C -245.870  93.229 81.147 1.00 . A A . 114 GLU C    1 1 
        6 11083 1 1 114 GLU CA   C -246.635  93.138 79.833 1.00 . A A . 114 GLU CA   1 1 
        6 11084 1 1 114 GLU CB   C -247.924  93.961 79.908 1.00 . A A . 114 GLU CB   1 1 
        6 11085 1 1 114 GLU CD   C -248.962  96.237 80.224 1.00 . A A . 114 GLU CD   1 1 
        6 11086 1 1 114 GLU CG   C -247.683  95.456 80.020 1.00 . A A . 114 GLU CG   1 1 
        6 11087 1 1 114 GLU H    H -247.690  91.313 80.007 1.00 . A A . 114 GLU H    1 1 
        6 11088 1 1 114 GLU HA   H -246.012  93.511 79.032 1.00 . A A . 114 GLU HA   1 1 
        6 11089 1 1 114 GLU HB2  H -248.508  93.777 79.018 1.00 . A A . 114 GLU HB2  1 1 
        6 11090 1 1 114 GLU HB3  H -248.491  93.643 80.771 1.00 . A A . 114 GLU HB3  1 1 
        6 11091 1 1 114 GLU HG2  H -247.028  95.639 80.858 1.00 . A A . 114 GLU HG2  1 1 
        6 11092 1 1 114 GLU HG3  H -247.209  95.800 79.113 1.00 . A A . 114 GLU HG3  1 1 
        6 11093 1 1 114 GLU N    N -246.924  91.739 79.570 1.00 . A A . 114 GLU N    1 1 
        6 11094 1 1 114 GLU O    O -244.661  93.467 81.162 1.00 . A A . 114 GLU O    1 1 
        6 11095 1 1 114 GLU OE1  O -249.399  96.374 81.385 1.00 . A A . 114 GLU OE1  1 1 
        6 11096 1 1 114 GLU OE2  O -249.538  96.719 79.227 1.00 . A A . 114 GLU OE2  1 1 
        6 11097 1 1 115 ASP C    C -247.113  92.523 84.555 1.00 . A A . 115 ASP C    1 1 
        6 11098 1 1 115 ASP CA   C -246.004  92.882 83.565 1.00 . A A . 115 ASP CA   1 1 
        6 11099 1 1 115 ASP CB   C -245.282  94.171 83.988 1.00 . A A . 115 ASP CB   1 1 
        6 11100 1 1 115 ASP CG   C -244.289  93.926 85.110 1.00 . A A . 115 ASP CG   1 1 
        6 11101 1 1 115 ASP H    H -247.565  92.920 82.151 1.00 . A A . 115 ASP H    1 1 
        6 11102 1 1 115 ASP HA   H -245.292  92.069 83.533 1.00 . A A . 115 ASP HA   1 1 
        6 11103 1 1 115 ASP HB2  H -244.751  94.575 83.140 1.00 . A A . 115 ASP HB2  1 1 
        6 11104 1 1 115 ASP HB3  H -246.012  94.890 84.327 1.00 . A A . 115 ASP HB3  1 1 
        6 11105 1 1 115 ASP N    N -246.593  93.005 82.238 1.00 . A A . 115 ASP N    1 1 
        6 11106 1 1 115 ASP O    O -248.167  92.033 84.146 1.00 . A A . 115 ASP O    1 1 
        6 11107 1 1 115 ASP OD1  O -243.192  93.394 84.836 1.00 . A A . 115 ASP OD1  1 1 
        6 11108 1 1 115 ASP OD2  O -244.617  94.234 86.274 1.00 . A A . 115 ASP OD2  1 1 
        6 11109 1 1 116 LYS C    C -247.997  93.442 87.927 1.00 . A A . 116 LYS C    1 1 
        6 11110 1 1 116 LYS CA   C -247.826  92.350 86.875 1.00 . A A . 116 LYS CA   1 1 
        6 11111 1 1 116 LYS CB   C -247.314  91.066 87.527 1.00 . A A . 116 LYS CB   1 1 
        6 11112 1 1 116 LYS CD   C -245.290  89.815 88.369 1.00 . A A . 116 LYS CD   1 1 
        6 11113 1 1 116 LYS CE   C -243.775  89.862 88.431 1.00 . A A . 116 LYS CE   1 1 
        6 11114 1 1 116 LYS CG   C -245.840  91.140 87.878 1.00 . A A . 116 LYS CG   1 1 
        6 11115 1 1 116 LYS H    H -246.075  93.263 86.100 1.00 . A A . 116 LYS H    1 1 
        6 11116 1 1 116 LYS HA   H -248.780  92.153 86.410 1.00 . A A . 116 LYS HA   1 1 
        6 11117 1 1 116 LYS HB2  H -247.873  90.883 88.433 1.00 . A A . 116 LYS HB2  1 1 
        6 11118 1 1 116 LYS HB3  H -247.461  90.240 86.846 1.00 . A A . 116 LYS HB3  1 1 
        6 11119 1 1 116 LYS HD2  H -245.679  89.613 89.355 1.00 . A A . 116 LYS HD2  1 1 
        6 11120 1 1 116 LYS HD3  H -245.593  89.032 87.689 1.00 . A A . 116 LYS HD3  1 1 
        6 11121 1 1 116 LYS HE2  H -243.394  90.002 87.430 1.00 . A A . 116 LYS HE2  1 1 
        6 11122 1 1 116 LYS HE3  H -243.481  90.701 89.044 1.00 . A A . 116 LYS HE3  1 1 
        6 11123 1 1 116 LYS HG2  H -245.289  91.439 86.999 1.00 . A A . 116 LYS HG2  1 1 
        6 11124 1 1 116 LYS HG3  H -245.706  91.882 88.652 1.00 . A A . 116 LYS HG3  1 1 
        6 11125 1 1 116 LYS HZ1  H -243.612  87.788 88.547 1.00 . A A . 116 LYS HZ1  1 1 
        6 11126 1 1 116 LYS HZ2  H -242.160  88.610 88.820 1.00 . A A . 116 LYS HZ2  1 1 
        6 11127 1 1 116 LYS HZ3  H -243.355  88.580 90.025 1.00 . A A . 116 LYS HZ3  1 1 
        6 11128 1 1 116 LYS N    N -246.891  92.767 85.837 1.00 . A A . 116 LYS N    1 1 
        6 11129 1 1 116 LYS NZ   N -243.188  88.622 88.995 1.00 . A A . 116 LYS NZ   1 1 
        6 11130 1 1 116 LYS O    O -247.122  94.293 88.095 1.00 . A A . 116 LYS O    1 1 
        7 11131 1 1   1 SER C    C -211.244  74.106 55.458 1.00 . A A .   1 SER C    1 1 
        7 11132 1 1   1 SER CA   C -210.018  73.230 55.197 1.00 . A A .   1 SER CA   1 1 
        7 11133 1 1   1 SER CB   C -209.602  73.330 53.730 1.00 . A A .   1 SER CB   1 1 
        7 11134 1 1   1 SER H1   H -211.119  71.478 54.968 1.00 . A A .   1 SER H1   1 1 
        7 11135 1 1   1 SER H2   H -209.485  71.218 55.316 1.00 . A A .   1 SER H2   1 1 
        7 11136 1 1   1 SER H3   H -210.540  71.715 56.545 1.00 . A A .   1 SER H3   1 1 
        7 11137 1 1   1 SER HA   H -209.205  73.570 55.823 1.00 . A A .   1 SER HA   1 1 
        7 11138 1 1   1 SER HB2  H -210.443  73.086 53.102 1.00 . A A .   1 SER HB2  1 1 
        7 11139 1 1   1 SER HB3  H -209.272  74.338 53.519 1.00 . A A .   1 SER HB3  1 1 
        7 11140 1 1   1 SER HG   H -208.906  71.598 53.107 1.00 . A A .   1 SER HG   1 1 
        7 11141 1 1   1 SER N    N -210.307  71.814 55.531 1.00 . A A .   1 SER N    1 1 
        7 11142 1 1   1 SER O    O -211.409  75.166 54.854 1.00 . A A .   1 SER O    1 1 
        7 11143 1 1   1 SER OG   O -208.542  72.432 53.444 1.00 . A A .   1 SER OG   1 1 
        7 11144 1 1   2 SER C    C -213.976  73.491 57.831 1.00 . A A .   2 SER C    1 1 
        7 11145 1 1   2 SER CA   C -213.314  74.328 56.751 1.00 . A A .   2 SER CA   1 1 
        7 11146 1 1   2 SER CB   C -214.247  74.484 55.542 1.00 . A A .   2 SER CB   1 1 
        7 11147 1 1   2 SER H    H -211.866  72.806 56.839 1.00 . A A .   2 SER H    1 1 
        7 11148 1 1   2 SER HA   H -213.062  75.300 57.149 1.00 . A A .   2 SER HA   1 1 
        7 11149 1 1   2 SER HB2  H -213.693  74.903 54.714 1.00 . A A .   2 SER HB2  1 1 
        7 11150 1 1   2 SER HB3  H -214.621  73.510 55.264 1.00 . A A .   2 SER HB3  1 1 
        7 11151 1 1   2 SER HG   H -215.166  75.850 56.628 1.00 . A A .   2 SER HG   1 1 
        7 11152 1 1   2 SER N    N -212.084  73.648 56.375 1.00 . A A .   2 SER N    1 1 
        7 11153 1 1   2 SER O    O -214.892  72.711 57.565 1.00 . A A .   2 SER O    1 1 
        7 11154 1 1   2 SER OG   O -215.351  75.329 55.822 1.00 . A A .   2 SER OG   1 1 
        7 11155 1 1   3 GLU C    C -214.985  73.304 60.915 1.00 . A A .   3 GLU C    1 1 
        7 11156 1 1   3 GLU CA   C -213.840  72.704 60.116 1.00 . A A .   3 GLU CA   1 1 
        7 11157 1 1   3 GLU CB   C -212.641  72.422 61.024 1.00 . A A .   3 GLU CB   1 1 
        7 11158 1 1   3 GLU CD   C -211.418  71.190 59.151 1.00 . A A .   3 GLU CD   1 1 
        7 11159 1 1   3 GLU CG   C -211.325  72.209 60.276 1.00 . A A .   3 GLU CG   1 1 
        7 11160 1 1   3 GLU H    H -212.813  74.323 59.222 1.00 . A A .   3 GLU H    1 1 
        7 11161 1 1   3 GLU HA   H -214.173  71.777 59.670 1.00 . A A .   3 GLU HA   1 1 
        7 11162 1 1   3 GLU HB2  H -212.512  73.259 61.695 1.00 . A A .   3 GLU HB2  1 1 
        7 11163 1 1   3 GLU HB3  H -212.846  71.535 61.606 1.00 . A A .   3 GLU HB3  1 1 
        7 11164 1 1   3 GLU HG2  H -211.014  73.151 59.854 1.00 . A A .   3 GLU HG2  1 1 
        7 11165 1 1   3 GLU HG3  H -210.579  71.873 60.982 1.00 . A A .   3 GLU HG3  1 1 
        7 11166 1 1   3 GLU N    N -213.457  73.605 59.043 1.00 . A A .   3 GLU N    1 1 
        7 11167 1 1   3 GLU O    O -215.605  72.636 61.745 1.00 . A A .   3 GLU O    1 1 
        7 11168 1 1   3 GLU OE1  O -211.440  69.978 59.434 1.00 . A A .   3 GLU OE1  1 1 
        7 11169 1 1   3 GLU OE2  O -211.448  71.603 57.968 1.00 . A A .   3 GLU OE2  1 1 
        7 11170 1 1   4 GLU C    C -217.613  74.999 60.408 1.00 . A A .   4 GLU C    1 1 
        7 11171 1 1   4 GLU CA   C -216.372  75.266 61.251 1.00 . A A .   4 GLU CA   1 1 
        7 11172 1 1   4 GLU CB   C -216.081  76.775 61.353 1.00 . A A .   4 GLU CB   1 1 
        7 11173 1 1   4 GLU CD   C -214.913  76.956 59.083 1.00 . A A .   4 GLU CD   1 1 
        7 11174 1 1   4 GLU CG   C -215.974  77.516 60.019 1.00 . A A .   4 GLU CG   1 1 
        7 11175 1 1   4 GLU H    H -214.649  75.067 60.049 1.00 . A A .   4 GLU H    1 1 
        7 11176 1 1   4 GLU HA   H -216.531  74.865 62.243 1.00 . A A .   4 GLU HA   1 1 
        7 11177 1 1   4 GLU HB2  H -216.868  77.235 61.925 1.00 . A A .   4 GLU HB2  1 1 
        7 11178 1 1   4 GLU HB3  H -215.147  76.905 61.882 1.00 . A A .   4 GLU HB3  1 1 
        7 11179 1 1   4 GLU HG2  H -216.927  77.463 59.518 1.00 . A A .   4 GLU HG2  1 1 
        7 11180 1 1   4 GLU HG3  H -215.739  78.551 60.223 1.00 . A A .   4 GLU HG3  1 1 
        7 11181 1 1   4 GLU N    N -215.243  74.572 60.664 1.00 . A A .   4 GLU N    1 1 
        7 11182 1 1   4 GLU O    O -217.513  74.804 59.197 1.00 . A A .   4 GLU O    1 1 
        7 11183 1 1   4 GLU OE1  O -213.829  76.562 59.561 1.00 . A A .   4 GLU OE1  1 1 
        7 11184 1 1   4 GLU OE2  O -215.179  76.883 57.866 1.00 . A A .   4 GLU OE2  1 1 
        7 11185 1 1   5 GLU C    C -221.036  75.704 60.387 1.00 . A A .   5 GLU C    1 1 
        7 11186 1 1   5 GLU CA   C -219.985  74.604 60.320 1.00 . A A .   5 GLU CA   1 1 
        7 11187 1 1   5 GLU CB   C -220.547  73.282 60.845 1.00 . A A .   5 GLU CB   1 1 
        7 11188 1 1   5 GLU CD   C -221.347  71.936 62.807 1.00 . A A .   5 GLU CD   1 1 
        7 11189 1 1   5 GLU CG   C -220.749  73.243 62.348 1.00 . A A .   5 GLU CG   1 1 
        7 11190 1 1   5 GLU H    H -218.824  75.196 61.987 1.00 . A A .   5 GLU H    1 1 
        7 11191 1 1   5 GLU HA   H -219.711  74.469 59.283 1.00 . A A .   5 GLU HA   1 1 
        7 11192 1 1   5 GLU HB2  H -221.501  73.098 60.373 1.00 . A A .   5 GLU HB2  1 1 
        7 11193 1 1   5 GLU HB3  H -219.866  72.488 60.577 1.00 . A A .   5 GLU HB3  1 1 
        7 11194 1 1   5 GLU HG2  H -219.792  73.374 62.832 1.00 . A A .   5 GLU HG2  1 1 
        7 11195 1 1   5 GLU HG3  H -221.410  74.049 62.636 1.00 . A A .   5 GLU HG3  1 1 
        7 11196 1 1   5 GLU N    N -218.776  74.965 61.035 1.00 . A A .   5 GLU N    1 1 
        7 11197 1 1   5 GLU O    O -221.534  76.061 61.458 1.00 . A A .   5 GLU O    1 1 
        7 11198 1 1   5 GLU OE1  O -220.580  70.999 63.112 1.00 . A A .   5 GLU OE1  1 1 
        7 11199 1 1   5 GLU OE2  O -222.588  71.836 62.865 1.00 . A A .   5 GLU OE2  1 1 
        7 11200 1 1   6 SER C    C -223.494  76.812 58.177 1.00 . A A .   6 SER C    1 1 
        7 11201 1 1   6 SER CA   C -222.394  77.254 59.134 1.00 . A A .   6 SER CA   1 1 
        7 11202 1 1   6 SER CB   C -221.776  78.583 58.696 1.00 . A A .   6 SER CB   1 1 
        7 11203 1 1   6 SER H    H -220.920  75.938 58.413 1.00 . A A .   6 SER H    1 1 
        7 11204 1 1   6 SER HA   H -222.824  77.377 60.116 1.00 . A A .   6 SER HA   1 1 
        7 11205 1 1   6 SER HB2  H -222.561  79.256 58.380 1.00 . A A .   6 SER HB2  1 1 
        7 11206 1 1   6 SER HB3  H -221.244  79.018 59.527 1.00 . A A .   6 SER HB3  1 1 
        7 11207 1 1   6 SER HG   H -219.977  78.636 57.911 1.00 . A A .   6 SER HG   1 1 
        7 11208 1 1   6 SER N    N -221.372  76.238 59.230 1.00 . A A .   6 SER N    1 1 
        7 11209 1 1   6 SER O    O -223.228  76.214 57.138 1.00 . A A .   6 SER O    1 1 
        7 11210 1 1   6 SER OG   O -220.874  78.399 57.621 1.00 . A A .   6 SER OG   1 1 
        7 11211 1 1   7 PHE C    C -226.455  78.010 57.133 1.00 . A A .   7 PHE C    1 1 
        7 11212 1 1   7 PHE CA   C -225.884  76.746 57.772 1.00 . A A .   7 PHE CA   1 1 
        7 11213 1 1   7 PHE CB   C -226.909  76.048 58.680 1.00 . A A .   7 PHE CB   1 1 
        7 11214 1 1   7 PHE CD1  C -227.099  77.460 60.741 1.00 . A A .   7 PHE CD1  1 1 
        7 11215 1 1   7 PHE CD2  C -228.996  77.278 59.323 1.00 . A A .   7 PHE CD2  1 1 
        7 11216 1 1   7 PHE CE1  C -227.809  78.277 61.595 1.00 . A A .   7 PHE CE1  1 1 
        7 11217 1 1   7 PHE CE2  C -229.709  78.098 60.176 1.00 . A A .   7 PHE CE2  1 1 
        7 11218 1 1   7 PHE CG   C -227.679  76.955 59.597 1.00 . A A .   7 PHE CG   1 1 
        7 11219 1 1   7 PHE CZ   C -229.116  78.595 61.313 1.00 . A A .   7 PHE CZ   1 1 
        7 11220 1 1   7 PHE H    H -224.853  77.605 59.385 1.00 . A A .   7 PHE H    1 1 
        7 11221 1 1   7 PHE HA   H -225.571  76.064 56.992 1.00 . A A .   7 PHE HA   1 1 
        7 11222 1 1   7 PHE HB2  H -227.615  75.517 58.090 1.00 . A A .   7 PHE HB2  1 1 
        7 11223 1 1   7 PHE HB3  H -226.382  75.341 59.293 1.00 . A A .   7 PHE HB3  1 1 
        7 11224 1 1   7 PHE HD1  H -226.070  77.218 60.962 1.00 . A A .   7 PHE HD1  1 1 
        7 11225 1 1   7 PHE HD2  H -229.465  76.889 58.432 1.00 . A A .   7 PHE HD2  1 1 
        7 11226 1 1   7 PHE HE1  H -227.338  78.661 62.485 1.00 . A A .   7 PHE HE1  1 1 
        7 11227 1 1   7 PHE HE2  H -230.736  78.346 59.952 1.00 . A A .   7 PHE HE2  1 1 
        7 11228 1 1   7 PHE HZ   H -229.675  79.233 61.981 1.00 . A A .   7 PHE HZ   1 1 
        7 11229 1 1   7 PHE N    N -224.722  77.101 58.552 1.00 . A A .   7 PHE N    1 1 
        7 11230 1 1   7 PHE O    O -226.336  79.105 57.688 1.00 . A A .   7 PHE O    1 1 
        7 11231 1 1   8 PHE C    C -228.917  79.449 55.810 1.00 . A A .   8 PHE C    1 1 
        7 11232 1 1   8 PHE CA   C -227.564  79.030 55.245 1.00 . A A .   8 PHE CA   1 1 
        7 11233 1 1   8 PHE CB   C -227.723  78.758 53.742 1.00 . A A .   8 PHE CB   1 1 
        7 11234 1 1   8 PHE CD1  C -225.895  80.058 52.620 1.00 . A A .   8 PHE CD1  1 1 
        7 11235 1 1   8 PHE CD2  C -225.820  77.677 52.510 1.00 . A A .   8 PHE CD2  1 1 
        7 11236 1 1   8 PHE CE1  C -224.737  80.135 51.872 1.00 . A A .   8 PHE CE1  1 1 
        7 11237 1 1   8 PHE CE2  C -224.658  77.749 51.763 1.00 . A A .   8 PHE CE2  1 1 
        7 11238 1 1   8 PHE CG   C -226.449  78.830 52.948 1.00 . A A .   8 PHE CG   1 1 
        7 11239 1 1   8 PHE CZ   C -224.118  78.978 51.444 1.00 . A A .   8 PHE CZ   1 1 
        7 11240 1 1   8 PHE H    H -227.147  76.966 55.584 1.00 . A A .   8 PHE H    1 1 
        7 11241 1 1   8 PHE HA   H -226.856  79.839 55.384 1.00 . A A .   8 PHE HA   1 1 
        7 11242 1 1   8 PHE HB2  H -228.137  77.774 53.606 1.00 . A A .   8 PHE HB2  1 1 
        7 11243 1 1   8 PHE HB3  H -228.408  79.485 53.328 1.00 . A A .   8 PHE HB3  1 1 
        7 11244 1 1   8 PHE HD1  H -226.377  80.964 52.955 1.00 . A A .   8 PHE HD1  1 1 
        7 11245 1 1   8 PHE HD2  H -226.238  76.715 52.759 1.00 . A A .   8 PHE HD2  1 1 
        7 11246 1 1   8 PHE HE1  H -224.315  81.099 51.626 1.00 . A A .   8 PHE HE1  1 1 
        7 11247 1 1   8 PHE HE2  H -224.174  76.844 51.429 1.00 . A A .   8 PHE HE2  1 1 
        7 11248 1 1   8 PHE HZ   H -223.210  79.035 50.860 1.00 . A A .   8 PHE HZ   1 1 
        7 11249 1 1   8 PHE N    N -227.041  77.870 55.961 1.00 . A A .   8 PHE N    1 1 
        7 11250 1 1   8 PHE O    O -229.808  78.616 55.984 1.00 . A A .   8 PHE O    1 1 
        7 11251 1 1   9 VAL C    C -230.860  82.339 55.666 1.00 . A A .   9 VAL C    1 1 
        7 11252 1 1   9 VAL CA   C -230.333  81.254 56.578 1.00 . A A .   9 VAL CA   1 1 
        7 11253 1 1   9 VAL CB   C -230.223  81.881 57.981 1.00 . A A .   9 VAL CB   1 1 
        7 11254 1 1   9 VAL CG1  C -231.561  81.834 58.681 1.00 . A A .   9 VAL CG1  1 1 
        7 11255 1 1   9 VAL CG2  C -229.169  81.217 58.825 1.00 . A A .   9 VAL CG2  1 1 
        7 11256 1 1   9 VAL H    H -228.325  81.356 55.919 1.00 . A A .   9 VAL H    1 1 
        7 11257 1 1   9 VAL HA   H -231.044  80.443 56.618 1.00 . A A .   9 VAL HA   1 1 
        7 11258 1 1   9 VAL HB   H -229.949  82.918 57.859 1.00 . A A .   9 VAL HB   1 1 
        7 11259 1 1   9 VAL HG11 H -232.298  82.348 58.084 1.00 . A A .   9 VAL HG11 1 1 
        7 11260 1 1   9 VAL HG12 H -231.861  80.806 58.816 1.00 . A A .   9 VAL HG12 1 1 
        7 11261 1 1   9 VAL HG13 H -231.478  82.314 59.646 1.00 . A A .   9 VAL HG13 1 1 
        7 11262 1 1   9 VAL HG21 H -229.322  80.150 58.805 1.00 . A A .   9 VAL HG21 1 1 
        7 11263 1 1   9 VAL HG22 H -228.191  81.456 58.435 1.00 . A A .   9 VAL HG22 1 1 
        7 11264 1 1   9 VAL HG23 H -229.257  81.577 59.838 1.00 . A A .   9 VAL HG23 1 1 
        7 11265 1 1   9 VAL N    N -229.071  80.735 56.078 1.00 . A A .   9 VAL N    1 1 
        7 11266 1 1   9 VAL O    O -230.094  83.131 55.125 1.00 . A A .   9 VAL O    1 1 
        7 11267 1 1  10 GLN C    C -233.640  84.193 55.934 1.00 . A A .  10 GLN C    1 1 
        7 11268 1 1  10 GLN CA   C -232.809  83.485 54.872 1.00 . A A .  10 GLN CA   1 1 
        7 11269 1 1  10 GLN CB   C -233.681  82.986 53.730 1.00 . A A .  10 GLN CB   1 1 
        7 11270 1 1  10 GLN CD   C -233.823  81.522 51.676 1.00 . A A .  10 GLN CD   1 1 
        7 11271 1 1  10 GLN CG   C -232.912  82.215 52.667 1.00 . A A .  10 GLN CG   1 1 
        7 11272 1 1  10 GLN H    H -232.704  81.613 55.783 1.00 . A A .  10 GLN H    1 1 
        7 11273 1 1  10 GLN HA   H -232.056  84.158 54.490 1.00 . A A .  10 GLN HA   1 1 
        7 11274 1 1  10 GLN HB2  H -234.439  82.341 54.134 1.00 . A A .  10 GLN HB2  1 1 
        7 11275 1 1  10 GLN HB3  H -234.152  83.827 53.267 1.00 . A A .  10 GLN HB3  1 1 
        7 11276 1 1  10 GLN HE21 H -233.769  83.101 50.477 1.00 . A A .  10 GLN HE21 1 1 
        7 11277 1 1  10 GLN HE22 H -234.727  81.770 49.928 1.00 . A A .  10 GLN HE22 1 1 
        7 11278 1 1  10 GLN HG2  H -232.280  82.905 52.128 1.00 . A A .  10 GLN HG2  1 1 
        7 11279 1 1  10 GLN HG3  H -232.296  81.470 53.151 1.00 . A A .  10 GLN HG3  1 1 
        7 11280 1 1  10 GLN N    N -232.160  82.367 55.493 1.00 . A A .  10 GLN N    1 1 
        7 11281 1 1  10 GLN NE2  N -234.137  82.199 50.587 1.00 . A A .  10 GLN NE2  1 1 
        7 11282 1 1  10 GLN O    O -234.669  83.682 56.374 1.00 . A A .  10 GLN O    1 1 
        7 11283 1 1  10 GLN OE1  O -234.234  80.378 51.884 1.00 . A A .  10 GLN OE1  1 1 
        7 11284 1 1  11 VAL C    C -234.231  87.465 56.953 1.00 . A A .  11 VAL C    1 1 
        7 11285 1 1  11 VAL CA   C -233.839  86.079 57.436 1.00 . A A .  11 VAL CA   1 1 
        7 11286 1 1  11 VAL CB   C -232.971  86.182 58.733 1.00 . A A .  11 VAL CB   1 1 
        7 11287 1 1  11 VAL CG1  C -231.897  85.113 58.794 1.00 . A A .  11 VAL CG1  1 1 
        7 11288 1 1  11 VAL CG2  C -232.368  87.561 58.913 1.00 . A A .  11 VAL CG2  1 1 
        7 11289 1 1  11 VAL H    H -232.382  85.752 55.939 1.00 . A A .  11 VAL H    1 1 
        7 11290 1 1  11 VAL HA   H -234.743  85.537 57.683 1.00 . A A .  11 VAL HA   1 1 
        7 11291 1 1  11 VAL HB   H -233.632  86.015 59.570 1.00 . A A .  11 VAL HB   1 1 
        7 11292 1 1  11 VAL HG11 H -231.261  85.191 57.923 1.00 . A A .  11 VAL HG11 1 1 
        7 11293 1 1  11 VAL HG12 H -231.299  85.243 59.691 1.00 . A A .  11 VAL HG12 1 1 
        7 11294 1 1  11 VAL HG13 H -232.363  84.139 58.812 1.00 . A A .  11 VAL HG13 1 1 
        7 11295 1 1  11 VAL HG21 H -231.750  87.799 58.062 1.00 . A A .  11 VAL HG21 1 1 
        7 11296 1 1  11 VAL HG22 H -233.165  88.285 58.997 1.00 . A A .  11 VAL HG22 1 1 
        7 11297 1 1  11 VAL HG23 H -231.773  87.575 59.811 1.00 . A A .  11 VAL HG23 1 1 
        7 11298 1 1  11 VAL N    N -233.179  85.356 56.364 1.00 . A A .  11 VAL N    1 1 
        7 11299 1 1  11 VAL O    O -233.503  88.087 56.210 1.00 . A A .  11 VAL O    1 1 
        7 11300 1 1  12 HIS C    C -235.361  90.271 58.001 1.00 . A A .  12 HIS C    1 1 
        7 11301 1 1  12 HIS CA   C -235.810  89.271 56.946 1.00 . A A .  12 HIS CA   1 1 
        7 11302 1 1  12 HIS CB   C -237.332  89.377 56.796 1.00 . A A .  12 HIS CB   1 1 
        7 11303 1 1  12 HIS CD2  C -238.588  87.493 55.546 1.00 . A A .  12 HIS CD2  1 1 
        7 11304 1 1  12 HIS CE1  C -238.563  88.366 53.545 1.00 . A A .  12 HIS CE1  1 1 
        7 11305 1 1  12 HIS CG   C -237.916  88.662 55.621 1.00 . A A .  12 HIS CG   1 1 
        7 11306 1 1  12 HIS H    H -235.980  87.383 57.898 1.00 . A A .  12 HIS H    1 1 
        7 11307 1 1  12 HIS HA   H -235.333  89.512 55.999 1.00 . A A .  12 HIS HA   1 1 
        7 11308 1 1  12 HIS HB2  H -237.794  88.966 57.680 1.00 . A A .  12 HIS HB2  1 1 
        7 11309 1 1  12 HIS HB3  H -237.600  90.421 56.715 1.00 . A A .  12 HIS HB3  1 1 
        7 11310 1 1  12 HIS HD1  H -237.481  90.027 54.074 1.00 . A A .  12 HIS HD1  1 1 
        7 11311 1 1  12 HIS HD2  H -238.760  86.797 56.360 1.00 . A A .  12 HIS HD2  1 1 
        7 11312 1 1  12 HIS HE1  H -238.714  88.511 52.488 1.00 . A A .  12 HIS HE1  1 1 
        7 11313 1 1  12 HIS HE2  H -239.751  86.771 53.969 1.00 . A A .  12 HIS HE2  1 1 
        7 11314 1 1  12 HIS N    N -235.401  87.930 57.328 1.00 . A A .  12 HIS N    1 1 
        7 11315 1 1  12 HIS ND1  N -237.912  89.180 54.349 1.00 . A A .  12 HIS ND1  1 1 
        7 11316 1 1  12 HIS NE2  N -238.989  87.331 54.244 1.00 . A A .  12 HIS NE2  1 1 
        7 11317 1 1  12 HIS O    O -235.733  90.146 59.171 1.00 . A A .  12 HIS O    1 1 
        7 11318 1 1  13 ASP C    C -234.947  93.588 58.052 1.00 . A A .  13 ASP C    1 1 
        7 11319 1 1  13 ASP CA   C -234.199  92.334 58.492 1.00 . A A .  13 ASP CA   1 1 
        7 11320 1 1  13 ASP CB   C -232.673  92.550 58.532 1.00 . A A .  13 ASP CB   1 1 
        7 11321 1 1  13 ASP CG   C -232.169  93.634 57.596 1.00 . A A .  13 ASP CG   1 1 
        7 11322 1 1  13 ASP H    H -234.199  91.235 56.682 1.00 . A A .  13 ASP H    1 1 
        7 11323 1 1  13 ASP HA   H -234.541  92.066 59.482 1.00 . A A .  13 ASP HA   1 1 
        7 11324 1 1  13 ASP HB2  H -232.388  92.821 59.537 1.00 . A A .  13 ASP HB2  1 1 
        7 11325 1 1  13 ASP HB3  H -232.184  91.624 58.269 1.00 . A A .  13 ASP HB3  1 1 
        7 11326 1 1  13 ASP N    N -234.557  91.244 57.600 1.00 . A A .  13 ASP N    1 1 
        7 11327 1 1  13 ASP O    O -235.608  93.582 57.011 1.00 . A A .  13 ASP O    1 1 
        7 11328 1 1  13 ASP OD1  O -231.907  93.338 56.414 1.00 . A A .  13 ASP OD1  1 1 
        7 11329 1 1  13 ASP OD2  O -232.012  94.784 58.060 1.00 . A A .  13 ASP OD2  1 1 
        7 11330 1 1  14 VAL C    C -235.016  96.811 57.637 1.00 . A A .  14 VAL C    1 1 
        7 11331 1 1  14 VAL CA   C -235.691  95.831 58.607 1.00 . A A .  14 VAL CA   1 1 
        7 11332 1 1  14 VAL CB   C -236.016  96.548 59.941 1.00 . A A .  14 VAL CB   1 1 
        7 11333 1 1  14 VAL CG1  C -237.202  97.489 59.776 1.00 . A A .  14 VAL CG1  1 1 
        7 11334 1 1  14 VAL CG2  C -236.290  95.537 61.044 1.00 . A A .  14 VAL CG2  1 1 
        7 11335 1 1  14 VAL H    H -234.214  94.656 59.575 1.00 . A A .  14 VAL H    1 1 
        7 11336 1 1  14 VAL HA   H -236.621  95.500 58.169 1.00 . A A .  14 VAL HA   1 1 
        7 11337 1 1  14 VAL HB   H -235.158  97.137 60.229 1.00 . A A .  14 VAL HB   1 1 
        7 11338 1 1  14 VAL HG11 H -238.059  96.929 59.428 1.00 . A A .  14 VAL HG11 1 1 
        7 11339 1 1  14 VAL HG12 H -237.432  97.948 60.726 1.00 . A A .  14 VAL HG12 1 1 
        7 11340 1 1  14 VAL HG13 H -236.957  98.255 59.057 1.00 . A A .  14 VAL HG13 1 1 
        7 11341 1 1  14 VAL HG21 H -235.437  94.885 61.154 1.00 . A A .  14 VAL HG21 1 1 
        7 11342 1 1  14 VAL HG22 H -236.469  96.055 61.974 1.00 . A A .  14 VAL HG22 1 1 
        7 11343 1 1  14 VAL HG23 H -237.160  94.951 60.786 1.00 . A A .  14 VAL HG23 1 1 
        7 11344 1 1  14 VAL N    N -234.861  94.653 58.836 1.00 . A A .  14 VAL N    1 1 
        7 11345 1 1  14 VAL O    O -235.109  98.029 57.794 1.00 . A A .  14 VAL O    1 1 
        7 11346 1 1  15 SER C    C -234.378  96.948 54.245 1.00 . A A .  15 SER C    1 1 
        7 11347 1 1  15 SER CA   C -233.721  97.118 55.612 1.00 . A A .  15 SER CA   1 1 
        7 11348 1 1  15 SER CB   C -232.235  96.791 55.513 1.00 . A A .  15 SER CB   1 1 
        7 11349 1 1  15 SER H    H -234.321  95.301 56.524 1.00 . A A .  15 SER H    1 1 
        7 11350 1 1  15 SER HA   H -233.831  98.145 55.924 1.00 . A A .  15 SER HA   1 1 
        7 11351 1 1  15 SER HB2  H -232.113  95.781 55.166 1.00 . A A .  15 SER HB2  1 1 
        7 11352 1 1  15 SER HB3  H -231.767  97.469 54.813 1.00 . A A .  15 SER HB3  1 1 
        7 11353 1 1  15 SER HG   H -231.776  96.129 57.304 1.00 . A A .  15 SER HG   1 1 
        7 11354 1 1  15 SER N    N -234.366  96.280 56.613 1.00 . A A .  15 SER N    1 1 
        7 11355 1 1  15 SER O    O -234.947  95.902 53.941 1.00 . A A .  15 SER O    1 1 
        7 11356 1 1  15 SER OG   O -231.597  96.929 56.769 1.00 . A A .  15 SER OG   1 1 
        7 11357 1 1  16 PRO C    C -233.887  97.598 50.990 1.00 . A A .  16 PRO C    1 1 
        7 11358 1 1  16 PRO CA   C -234.900  97.980 52.071 1.00 . A A .  16 PRO CA   1 1 
        7 11359 1 1  16 PRO CB   C -235.339  99.431 51.912 1.00 . A A .  16 PRO CB   1 1 
        7 11360 1 1  16 PRO CD   C -233.720  99.297 53.714 1.00 . A A .  16 PRO CD   1 1 
        7 11361 1 1  16 PRO CG   C -234.328 100.227 52.683 1.00 . A A .  16 PRO CG   1 1 
        7 11362 1 1  16 PRO HA   H -235.759  97.325 52.013 1.00 . A A .  16 PRO HA   1 1 
        7 11363 1 1  16 PRO HB2  H -235.337  99.697 50.865 1.00 . A A .  16 PRO HB2  1 1 
        7 11364 1 1  16 PRO HB3  H -236.332  99.557 52.319 1.00 . A A .  16 PRO HB3  1 1 
        7 11365 1 1  16 PRO HD2  H -232.646  99.253 53.604 1.00 . A A .  16 PRO HD2  1 1 
        7 11366 1 1  16 PRO HD3  H -233.984  99.616 54.711 1.00 . A A .  16 PRO HD3  1 1 
        7 11367 1 1  16 PRO HG2  H -233.562 100.588 52.012 1.00 . A A .  16 PRO HG2  1 1 
        7 11368 1 1  16 PRO HG3  H -234.817 101.058 53.171 1.00 . A A .  16 PRO HG3  1 1 
        7 11369 1 1  16 PRO N    N -234.323  97.994 53.409 1.00 . A A .  16 PRO N    1 1 
        7 11370 1 1  16 PRO O    O -234.255  97.337 49.844 1.00 . A A .  16 PRO O    1 1 
        7 11371 1 1  17 GLU C    C -231.569  95.716 50.156 1.00 . A A .  17 GLU C    1 1 
        7 11372 1 1  17 GLU CA   C -231.562  97.213 50.409 1.00 . A A .  17 GLU CA   1 1 
        7 11373 1 1  17 GLU CB   C -230.192  97.670 50.914 1.00 . A A .  17 GLU CB   1 1 
        7 11374 1 1  17 GLU CD   C -230.232  99.754 49.495 1.00 . A A .  17 GLU CD   1 1 
        7 11375 1 1  17 GLU CG   C -230.018  99.179 50.881 1.00 . A A .  17 GLU CG   1 1 
        7 11376 1 1  17 GLU H    H -232.370  97.806 52.273 1.00 . A A .  17 GLU H    1 1 
        7 11377 1 1  17 GLU HA   H -231.775  97.717 49.479 1.00 . A A .  17 GLU HA   1 1 
        7 11378 1 1  17 GLU HB2  H -230.065  97.334 51.932 1.00 . A A .  17 GLU HB2  1 1 
        7 11379 1 1  17 GLU HB3  H -229.426  97.226 50.296 1.00 . A A .  17 GLU HB3  1 1 
        7 11380 1 1  17 GLU HG2  H -230.734  99.626 51.555 1.00 . A A .  17 GLU HG2  1 1 
        7 11381 1 1  17 GLU HG3  H -229.018  99.421 51.206 1.00 . A A .  17 GLU HG3  1 1 
        7 11382 1 1  17 GLU N    N -232.611  97.574 51.353 1.00 . A A .  17 GLU N    1 1 
        7 11383 1 1  17 GLU O    O -231.131  95.249 49.106 1.00 . A A .  17 GLU O    1 1 
        7 11384 1 1  17 GLU OE1  O -229.259  99.832 48.718 1.00 . A A .  17 GLU OE1  1 1 
        7 11385 1 1  17 GLU OE2  O -231.382 100.122 49.169 1.00 . A A .  17 GLU OE2  1 1 
        7 11386 1 1  18 GLN C    C -233.451  93.091 51.784 1.00 . A A .  18 GLN C    1 1 
        7 11387 1 1  18 GLN CA   C -232.250  93.545 50.966 1.00 . A A .  18 GLN CA   1 1 
        7 11388 1 1  18 GLN CB   C -230.987  92.807 51.414 1.00 . A A .  18 GLN CB   1 1 
        7 11389 1 1  18 GLN CD   C -230.905  91.331 49.376 1.00 . A A .  18 GLN CD   1 1 
        7 11390 1 1  18 GLN CG   C -230.900  91.385 50.892 1.00 . A A .  18 GLN CG   1 1 
        7 11391 1 1  18 GLN H    H -232.362  95.395 51.956 1.00 . A A .  18 GLN H    1 1 
        7 11392 1 1  18 GLN HA   H -232.437  93.337 49.921 1.00 . A A .  18 GLN HA   1 1 
        7 11393 1 1  18 GLN HB2  H -230.122  93.350 51.064 1.00 . A A .  18 GLN HB2  1 1 
        7 11394 1 1  18 GLN HB3  H -230.969  92.772 52.493 1.00 . A A .  18 GLN HB3  1 1 
        7 11395 1 1  18 GLN HE21 H -228.927  91.503 49.339 1.00 . A A .  18 GLN HE21 1 1 
        7 11396 1 1  18 GLN HE22 H -229.700  91.401 47.797 1.00 . A A .  18 GLN HE22 1 1 
        7 11397 1 1  18 GLN HG2  H -229.985  90.938 51.252 1.00 . A A .  18 GLN HG2  1 1 
        7 11398 1 1  18 GLN HG3  H -231.747  90.826 51.262 1.00 . A A .  18 GLN HG3  1 1 
        7 11399 1 1  18 GLN N    N -232.085  94.972 51.118 1.00 . A A .  18 GLN N    1 1 
        7 11400 1 1  18 GLN NE2  N -229.726  91.415 48.777 1.00 . A A .  18 GLN NE2  1 1 
        7 11401 1 1  18 GLN O    O -233.338  92.888 52.988 1.00 . A A .  18 GLN O    1 1 
        7 11402 1 1  18 GLN OE1  O -231.958  91.225 48.746 1.00 . A A .  18 GLN OE1  1 1 
        7 11403 1 1  19 PRO C    C -235.732  91.233 52.506 1.00 . A A .  19 PRO C    1 1 
        7 11404 1 1  19 PRO CA   C -235.866  92.591 51.825 1.00 . A A .  19 PRO CA   1 1 
        7 11405 1 1  19 PRO CB   C -236.899  92.533 50.696 1.00 . A A .  19 PRO CB   1 1 
        7 11406 1 1  19 PRO CD   C -234.842  93.236 49.710 1.00 . A A .  19 PRO CD   1 1 
        7 11407 1 1  19 PRO CG   C -236.333  93.382 49.612 1.00 . A A .  19 PRO CG   1 1 
        7 11408 1 1  19 PRO HA   H -236.163  93.333 52.555 1.00 . A A .  19 PRO HA   1 1 
        7 11409 1 1  19 PRO HB2  H -237.026  91.510 50.373 1.00 . A A .  19 PRO HB2  1 1 
        7 11410 1 1  19 PRO HB3  H -237.842  92.923 51.048 1.00 . A A .  19 PRO HB3  1 1 
        7 11411 1 1  19 PRO HD2  H -234.504  92.400 49.113 1.00 . A A .  19 PRO HD2  1 1 
        7 11412 1 1  19 PRO HD3  H -234.350  94.147 49.401 1.00 . A A .  19 PRO HD3  1 1 
        7 11413 1 1  19 PRO HG2  H -236.681  93.033 48.651 1.00 . A A .  19 PRO HG2  1 1 
        7 11414 1 1  19 PRO HG3  H -236.619  94.412 49.763 1.00 . A A .  19 PRO HG3  1 1 
        7 11415 1 1  19 PRO N    N -234.626  92.982 51.143 1.00 . A A .  19 PRO N    1 1 
        7 11416 1 1  19 PRO O    O -236.159  91.051 53.648 1.00 . A A .  19 PRO O    1 1 
        7 11417 1 1  20 LEU C    C -233.305  88.904 52.567 1.00 . A A .  20 LEU C    1 1 
        7 11418 1 1  20 LEU CA   C -234.809  88.997 52.385 1.00 . A A .  20 LEU CA   1 1 
        7 11419 1 1  20 LEU CB   C -235.304  87.834 51.523 1.00 . A A .  20 LEU CB   1 1 
        7 11420 1 1  20 LEU CD1  C -235.606  86.236 53.431 1.00 . A A .  20 LEU CD1  1 1 
        7 11421 1 1  20 LEU CD2  C -235.393  85.364 51.103 1.00 . A A .  20 LEU CD2  1 1 
        7 11422 1 1  20 LEU CG   C -234.960  86.448 52.072 1.00 . A A .  20 LEU CG   1 1 
        7 11423 1 1  20 LEU H    H -234.938  90.443 50.853 1.00 . A A .  20 LEU H    1 1 
        7 11424 1 1  20 LEU HA   H -235.282  88.944 53.356 1.00 . A A .  20 LEU HA   1 1 
        7 11425 1 1  20 LEU HB2  H -236.378  87.909 51.433 1.00 . A A .  20 LEU HB2  1 1 
        7 11426 1 1  20 LEU HB3  H -234.866  87.927 50.542 1.00 . A A .  20 LEU HB3  1 1 
        7 11427 1 1  20 LEU HD11 H -236.678  86.329 53.338 1.00 . A A .  20 LEU HD11 1 1 
        7 11428 1 1  20 LEU HD12 H -235.360  85.250 53.796 1.00 . A A .  20 LEU HD12 1 1 
        7 11429 1 1  20 LEU HD13 H -235.239  86.979 54.125 1.00 . A A .  20 LEU HD13 1 1 
        7 11430 1 1  20 LEU HD21 H -234.920  85.525 50.145 1.00 . A A .  20 LEU HD21 1 1 
        7 11431 1 1  20 LEU HD22 H -235.101  84.399 51.492 1.00 . A A .  20 LEU HD22 1 1 
        7 11432 1 1  20 LEU HD23 H -236.466  85.394 50.985 1.00 . A A .  20 LEU HD23 1 1 
        7 11433 1 1  20 LEU HG   H -233.889  86.378 52.197 1.00 . A A .  20 LEU HG   1 1 
        7 11434 1 1  20 LEU N    N -235.148  90.279 51.795 1.00 . A A .  20 LEU N    1 1 
        7 11435 1 1  20 LEU O    O -232.566  88.642 51.614 1.00 . A A .  20 LEU O    1 1 
        7 11436 1 1  21 THR C    C -230.954  87.664 54.165 1.00 . A A .  21 THR C    1 1 
        7 11437 1 1  21 THR CA   C -231.463  89.110 54.115 1.00 . A A .  21 THR CA   1 1 
        7 11438 1 1  21 THR CB   C -231.248  89.791 55.480 1.00 . A A .  21 THR CB   1 1 
        7 11439 1 1  21 THR CG2  C -229.860  90.398 55.578 1.00 . A A .  21 THR CG2  1 1 
        7 11440 1 1  21 THR H    H -233.509  89.343 54.495 1.00 . A A .  21 THR H    1 1 
        7 11441 1 1  21 THR HA   H -230.930  89.661 53.367 1.00 . A A .  21 THR HA   1 1 
        7 11442 1 1  21 THR HB   H -231.362  89.051 56.262 1.00 . A A .  21 THR HB   1 1 
        7 11443 1 1  21 THR HG1  H -231.805  91.680 55.791 1.00 . A A .  21 THR HG1  1 1 
        7 11444 1 1  21 THR HG21 H -229.118  89.623 55.454 1.00 . A A .  21 THR HG21 1 1 
        7 11445 1 1  21 THR HG22 H -229.737  91.141 54.804 1.00 . A A .  21 THR HG22 1 1 
        7 11446 1 1  21 THR HG23 H -229.738  90.862 56.546 1.00 . A A .  21 THR HG23 1 1 
        7 11447 1 1  21 THR N    N -232.866  89.140 53.784 1.00 . A A .  21 THR N    1 1 
        7 11448 1 1  21 THR O    O -231.282  86.906 55.077 1.00 . A A .  21 THR O    1 1 
        7 11449 1 1  21 THR OG1  O -232.238  90.818 55.654 1.00 . A A .  21 THR OG1  1 1 
        7 11450 1 1  22 VAL C    C -228.248  85.873 53.782 1.00 . A A .  22 VAL C    1 1 
        7 11451 1 1  22 VAL CA   C -229.627  85.918 53.143 1.00 . A A .  22 VAL CA   1 1 
        7 11452 1 1  22 VAL CB   C -229.545  85.372 51.700 1.00 . A A .  22 VAL CB   1 1 
        7 11453 1 1  22 VAL CG1  C -229.058  83.924 51.693 1.00 . A A .  22 VAL CG1  1 1 
        7 11454 1 1  22 VAL CG2  C -230.897  85.487 51.009 1.00 . A A .  22 VAL CG2  1 1 
        7 11455 1 1  22 VAL H    H -229.897  87.916 52.484 1.00 . A A .  22 VAL H    1 1 
        7 11456 1 1  22 VAL HA   H -230.303  85.281 53.709 1.00 . A A .  22 VAL HA   1 1 
        7 11457 1 1  22 VAL HB   H -228.832  85.969 51.150 1.00 . A A .  22 VAL HB   1 1 
        7 11458 1 1  22 VAL HG11 H -229.737  83.310 52.269 1.00 . A A .  22 VAL HG11 1 1 
        7 11459 1 1  22 VAL HG12 H -229.021  83.561 50.677 1.00 . A A .  22 VAL HG12 1 1 
        7 11460 1 1  22 VAL HG13 H -228.071  83.872 52.129 1.00 . A A .  22 VAL HG13 1 1 
        7 11461 1 1  22 VAL HG21 H -231.219  86.519 51.019 1.00 . A A .  22 VAL HG21 1 1 
        7 11462 1 1  22 VAL HG22 H -230.811  85.147 49.986 1.00 . A A .  22 VAL HG22 1 1 
        7 11463 1 1  22 VAL HG23 H -231.622  84.878 51.530 1.00 . A A .  22 VAL HG23 1 1 
        7 11464 1 1  22 VAL N    N -230.150  87.277 53.186 1.00 . A A .  22 VAL N    1 1 
        7 11465 1 1  22 VAL O    O -227.337  86.596 53.373 1.00 . A A .  22 VAL O    1 1 
        7 11466 1 1  23 ILE C    C -226.436  83.460 55.634 1.00 . A A .  23 ILE C    1 1 
        7 11467 1 1  23 ILE CA   C -226.850  84.915 55.512 1.00 . A A .  23 ILE CA   1 1 
        7 11468 1 1  23 ILE CB   C -226.950  85.511 56.936 1.00 . A A .  23 ILE CB   1 1 
        7 11469 1 1  23 ILE CD1  C -228.356  85.523 59.059 1.00 . A A .  23 ILE CD1  1 1 
        7 11470 1 1  23 ILE CG1  C -228.225  85.033 57.633 1.00 . A A .  23 ILE CG1  1 1 
        7 11471 1 1  23 ILE CG2  C -226.897  87.031 56.887 1.00 . A A .  23 ILE CG2  1 1 
        7 11472 1 1  23 ILE H    H -228.858  84.457 55.043 1.00 . A A .  23 ILE H    1 1 
        7 11473 1 1  23 ILE HA   H -226.092  85.460 54.966 1.00 . A A .  23 ILE HA   1 1 
        7 11474 1 1  23 ILE HB   H -226.097  85.161 57.500 1.00 . A A .  23 ILE HB   1 1 
        7 11475 1 1  23 ILE HD11 H -227.503  85.193 59.633 1.00 . A A .  23 ILE HD11 1 1 
        7 11476 1 1  23 ILE HD12 H -228.399  86.602 59.066 1.00 . A A .  23 ILE HD12 1 1 
        7 11477 1 1  23 ILE HD13 H -229.259  85.124 59.493 1.00 . A A .  23 ILE HD13 1 1 
        7 11478 1 1  23 ILE HG12 H -229.083  85.387 57.083 1.00 . A A .  23 ILE HG12 1 1 
        7 11479 1 1  23 ILE HG13 H -228.235  83.953 57.649 1.00 . A A .  23 ILE HG13 1 1 
        7 11480 1 1  23 ILE HG21 H -225.967  87.346 56.436 1.00 . A A .  23 ILE HG21 1 1 
        7 11481 1 1  23 ILE HG22 H -227.725  87.401 56.302 1.00 . A A .  23 ILE HG22 1 1 
        7 11482 1 1  23 ILE HG23 H -226.960  87.424 57.892 1.00 . A A .  23 ILE HG23 1 1 
        7 11483 1 1  23 ILE N    N -228.102  85.035 54.788 1.00 . A A .  23 ILE N    1 1 
        7 11484 1 1  23 ILE O    O -227.162  82.557 55.228 1.00 . A A .  23 ILE O    1 1 
        7 11485 1 1  24 LYS C    C -224.285  81.929 57.954 1.00 . A A .  24 LYS C    1 1 
        7 11486 1 1  24 LYS CA   C -224.819  81.908 56.527 1.00 . A A .  24 LYS CA   1 1 
        7 11487 1 1  24 LYS CB   C -223.749  81.429 55.542 1.00 . A A .  24 LYS CB   1 1 
        7 11488 1 1  24 LYS CD   C -222.379  79.527 54.640 1.00 . A A .  24 LYS CD   1 1 
        7 11489 1 1  24 LYS CE   C -221.948  78.079 54.849 1.00 . A A .  24 LYS CE   1 1 
        7 11490 1 1  24 LYS CG   C -223.569  79.916 55.508 1.00 . A A .  24 LYS CG   1 1 
        7 11491 1 1  24 LYS H    H -224.670  84.001 56.377 1.00 . A A .  24 LYS H    1 1 
        7 11492 1 1  24 LYS HA   H -225.673  81.248 56.480 1.00 . A A .  24 LYS HA   1 1 
        7 11493 1 1  24 LYS HB2  H -224.019  81.758 54.550 1.00 . A A .  24 LYS HB2  1 1 
        7 11494 1 1  24 LYS HB3  H -222.802  81.874 55.813 1.00 . A A .  24 LYS HB3  1 1 
        7 11495 1 1  24 LYS HD2  H -222.651  79.660 53.603 1.00 . A A .  24 LYS HD2  1 1 
        7 11496 1 1  24 LYS HD3  H -221.549  80.178 54.877 1.00 . A A .  24 LYS HD3  1 1 
        7 11497 1 1  24 LYS HE2  H -221.097  77.880 54.219 1.00 . A A .  24 LYS HE2  1 1 
        7 11498 1 1  24 LYS HE3  H -221.661  77.953 55.884 1.00 . A A .  24 LYS HE3  1 1 
        7 11499 1 1  24 LYS HG2  H -223.425  79.554 56.510 1.00 . A A .  24 LYS HG2  1 1 
        7 11500 1 1  24 LYS HG3  H -224.462  79.472 55.092 1.00 . A A .  24 LYS HG3  1 1 
        7 11501 1 1  24 LYS HZ1  H -223.895  77.342 55.030 1.00 . A A .  24 LYS HZ1  1 1 
        7 11502 1 1  24 LYS HZ2  H -223.209  77.090 53.502 1.00 . A A .  24 LYS HZ2  1 1 
        7 11503 1 1  24 LYS HZ3  H -222.724  76.140 54.812 1.00 . A A .  24 LYS HZ3  1 1 
        7 11504 1 1  24 LYS N    N -225.261  83.243 56.191 1.00 . A A .  24 LYS N    1 1 
        7 11505 1 1  24 LYS NZ   N -223.022  77.099 54.523 1.00 . A A .  24 LYS NZ   1 1 
        7 11506 1 1  24 LYS O    O -223.151  82.337 58.201 1.00 . A A .  24 LYS O    1 1 
        7 11507 1 1  25 ALA C    C -224.445  80.188 60.767 1.00 . A A .  25 ALA C    1 1 
        7 11508 1 1  25 ALA CA   C -224.810  81.569 60.308 1.00 . A A .  25 ALA CA   1 1 
        7 11509 1 1  25 ALA CB   C -225.995  82.114 61.098 1.00 . A A .  25 ALA CB   1 1 
        7 11510 1 1  25 ALA H    H -226.010  81.190 58.621 1.00 . A A .  25 ALA H    1 1 
        7 11511 1 1  25 ALA HA   H -223.955  82.208 60.470 1.00 . A A .  25 ALA HA   1 1 
        7 11512 1 1  25 ALA HB1  H -226.256  83.095 60.729 1.00 . A A .  25 ALA HB1  1 1 
        7 11513 1 1  25 ALA HB2  H -225.728  82.183 62.143 1.00 . A A .  25 ALA HB2  1 1 
        7 11514 1 1  25 ALA HB3  H -226.840  81.449 60.985 1.00 . A A .  25 ALA HB3  1 1 
        7 11515 1 1  25 ALA N    N -225.136  81.540 58.890 1.00 . A A .  25 ALA N    1 1 
        7 11516 1 1  25 ALA O    O -224.813  79.218 60.142 1.00 . A A .  25 ALA O    1 1 
        7 11517 1 1  26 PRO C    C -224.347  77.848 62.667 1.00 . A A .  26 PRO C    1 1 
        7 11518 1 1  26 PRO CA   C -223.213  78.808 62.334 1.00 . A A .  26 PRO CA   1 1 
        7 11519 1 1  26 PRO CB   C -222.383  79.160 63.570 1.00 . A A .  26 PRO CB   1 1 
        7 11520 1 1  26 PRO CD   C -223.366  81.198 62.748 1.00 . A A .  26 PRO CD   1 1 
        7 11521 1 1  26 PRO CG   C -222.270  80.648 63.604 1.00 . A A .  26 PRO CG   1 1 
        7 11522 1 1  26 PRO HA   H -222.582  78.349 61.603 1.00 . A A .  26 PRO HA   1 1 
        7 11523 1 1  26 PRO HB2  H -222.863  78.774 64.464 1.00 . A A .  26 PRO HB2  1 1 
        7 11524 1 1  26 PRO HB3  H -221.417  78.718 63.456 1.00 . A A .  26 PRO HB3  1 1 
        7 11525 1 1  26 PRO HD2  H -224.215  81.480 63.353 1.00 . A A .  26 PRO HD2  1 1 
        7 11526 1 1  26 PRO HD3  H -223.016  82.043 62.178 1.00 . A A .  26 PRO HD3  1 1 
        7 11527 1 1  26 PRO HG2  H -222.385  80.996 64.619 1.00 . A A .  26 PRO HG2  1 1 
        7 11528 1 1  26 PRO HG3  H -221.309  80.948 63.217 1.00 . A A .  26 PRO HG3  1 1 
        7 11529 1 1  26 PRO N    N -223.714  80.084 61.865 1.00 . A A .  26 PRO N    1 1 
        7 11530 1 1  26 PRO O    O -225.363  78.265 63.207 1.00 . A A .  26 PRO O    1 1 
        7 11531 1 1  27 ARG C    C -225.493  75.445 64.124 1.00 . A A .  27 ARG C    1 1 
        7 11532 1 1  27 ARG CA   C -225.211  75.542 62.615 1.00 . A A .  27 ARG CA   1 1 
        7 11533 1 1  27 ARG CB   C -224.760  74.175 62.101 1.00 . A A .  27 ARG CB   1 1 
        7 11534 1 1  27 ARG CD   C -224.117  72.740 60.146 1.00 . A A .  27 ARG CD   1 1 
        7 11535 1 1  27 ARG CG   C -224.471  74.144 60.613 1.00 . A A .  27 ARG CG   1 1 
        7 11536 1 1  27 ARG CZ   C -225.448  70.764 60.822 1.00 . A A .  27 ARG CZ   1 1 
        7 11537 1 1  27 ARG H    H -223.320  76.278 61.945 1.00 . A A .  27 ARG H    1 1 
        7 11538 1 1  27 ARG HA   H -226.120  75.834 62.077 1.00 . A A .  27 ARG HA   1 1 
        7 11539 1 1  27 ARG HB2  H -223.861  73.887 62.626 1.00 . A A .  27 ARG HB2  1 1 
        7 11540 1 1  27 ARG HB3  H -225.536  73.451 62.311 1.00 . A A .  27 ARG HB3  1 1 
        7 11541 1 1  27 ARG HD2  H -223.670  72.803 59.165 1.00 . A A .  27 ARG HD2  1 1 
        7 11542 1 1  27 ARG HD3  H -223.402  72.317 60.838 1.00 . A A .  27 ARG HD3  1 1 
        7 11543 1 1  27 ARG HE   H -225.977  72.086 59.404 1.00 . A A .  27 ARG HE   1 1 
        7 11544 1 1  27 ARG HG2  H -225.347  74.485 60.081 1.00 . A A .  27 ARG HG2  1 1 
        7 11545 1 1  27 ARG HG3  H -223.642  74.804 60.407 1.00 . A A .  27 ARG HG3  1 1 
        7 11546 1 1  27 ARG HH11 H -223.795  71.074 61.974 1.00 . A A .  27 ARG HH11 1 1 
        7 11547 1 1  27 ARG HH12 H -224.722  69.647 62.357 1.00 . A A .  27 ARG HH12 1 1 
        7 11548 1 1  27 ARG HH21 H -227.165  70.200 59.898 1.00 . A A .  27 ARG HH21 1 1 
        7 11549 1 1  27 ARG HH22 H -226.624  69.143 61.171 1.00 . A A .  27 ARG HH22 1 1 
        7 11550 1 1  27 ARG N    N -224.173  76.558 62.354 1.00 . A A .  27 ARG N    1 1 
        7 11551 1 1  27 ARG NE   N -225.285  71.860 60.077 1.00 . A A .  27 ARG NE   1 1 
        7 11552 1 1  27 ARG NH1  N -224.587  70.470 61.791 1.00 . A A .  27 ARG NH1  1 1 
        7 11553 1 1  27 ARG NH2  N -226.496  69.975 60.615 1.00 . A A .  27 ARG NH2  1 1 
        7 11554 1 1  27 ARG O    O -226.339  74.681 64.577 1.00 . A A .  27 ARG O    1 1 
        7 11555 1 1  28 VAL C    C -225.484  77.618 66.754 1.00 . A A .  28 VAL C    1 1 
        7 11556 1 1  28 VAL CA   C -224.837  76.296 66.323 1.00 . A A .  28 VAL CA   1 1 
        7 11557 1 1  28 VAL CB   C -223.430  76.156 66.961 1.00 . A A .  28 VAL CB   1 1 
        7 11558 1 1  28 VAL CG1  C -222.457  77.142 66.343 1.00 . A A .  28 VAL CG1  1 1 
        7 11559 1 1  28 VAL CG2  C -223.479  76.360 68.461 1.00 . A A .  28 VAL CG2  1 1 
        7 11560 1 1  28 VAL H    H -224.101  76.798 64.431 1.00 . A A .  28 VAL H    1 1 
        7 11561 1 1  28 VAL HA   H -225.450  75.473 66.661 1.00 . A A .  28 VAL HA   1 1 
        7 11562 1 1  28 VAL HB   H -223.066  75.159 66.767 1.00 . A A .  28 VAL HB   1 1 
        7 11563 1 1  28 VAL HG11 H -222.819  78.147 66.496 1.00 . A A .  28 VAL HG11 1 1 
        7 11564 1 1  28 VAL HG12 H -221.490  77.032 66.812 1.00 . A A .  28 VAL HG12 1 1 
        7 11565 1 1  28 VAL HG13 H -222.370  76.947 65.285 1.00 . A A .  28 VAL HG13 1 1 
        7 11566 1 1  28 VAL HG21 H -224.192  75.679 68.896 1.00 . A A .  28 VAL HG21 1 1 
        7 11567 1 1  28 VAL HG22 H -222.501  76.180 68.879 1.00 . A A .  28 VAL HG22 1 1 
        7 11568 1 1  28 VAL HG23 H -223.776  77.378 68.668 1.00 . A A .  28 VAL HG23 1 1 
        7 11569 1 1  28 VAL N    N -224.742  76.227 64.878 1.00 . A A .  28 VAL N    1 1 
        7 11570 1 1  28 VAL O    O -226.032  77.717 67.854 1.00 . A A .  28 VAL O    1 1 
        7 11571 1 1  29 SER C    C -227.509  79.754 66.500 1.00 . A A .  29 SER C    1 1 
        7 11572 1 1  29 SER CA   C -226.041  79.925 66.173 1.00 . A A .  29 SER CA   1 1 
        7 11573 1 1  29 SER CB   C -225.876  80.900 65.001 1.00 . A A .  29 SER CB   1 1 
        7 11574 1 1  29 SER H    H -224.979  78.495 65.009 1.00 . A A .  29 SER H    1 1 
        7 11575 1 1  29 SER HA   H -225.554  80.342 67.038 1.00 . A A .  29 SER HA   1 1 
        7 11576 1 1  29 SER HB2  H -226.269  81.866 65.285 1.00 . A A .  29 SER HB2  1 1 
        7 11577 1 1  29 SER HB3  H -224.826  80.996 64.765 1.00 . A A .  29 SER HB3  1 1 
        7 11578 1 1  29 SER HG   H -226.334  79.537 63.661 1.00 . A A .  29 SER HG   1 1 
        7 11579 1 1  29 SER N    N -225.431  78.628 65.877 1.00 . A A .  29 SER N    1 1 
        7 11580 1 1  29 SER O    O -228.250  79.099 65.764 1.00 . A A .  29 SER O    1 1 
        7 11581 1 1  29 SER OG   O -226.564  80.458 63.845 1.00 . A A .  29 SER OG   1 1 
        7 11582 1 1  30 THR C    C -229.953  81.580 67.525 1.00 . A A .  30 THR C    1 1 
        7 11583 1 1  30 THR CA   C -229.322  80.269 67.970 1.00 . A A .  30 THR CA   1 1 
        7 11584 1 1  30 THR CB   C -229.556  80.043 69.475 1.00 . A A .  30 THR CB   1 1 
        7 11585 1 1  30 THR CG2  C -228.633  78.962 70.018 1.00 . A A .  30 THR CG2  1 1 
        7 11586 1 1  30 THR H    H -227.280  80.731 68.229 1.00 . A A .  30 THR H    1 1 
        7 11587 1 1  30 THR HA   H -229.777  79.455 67.426 1.00 . A A .  30 THR HA   1 1 
        7 11588 1 1  30 THR HB   H -230.578  79.714 69.607 1.00 . A A .  30 THR HB   1 1 
        7 11589 1 1  30 THR HG1  H -228.492  81.215 70.667 1.00 . A A .  30 THR HG1  1 1 
        7 11590 1 1  30 THR HG21 H -228.817  78.035 69.494 1.00 . A A .  30 THR HG21 1 1 
        7 11591 1 1  30 THR HG22 H -227.605  79.260 69.873 1.00 . A A .  30 THR HG22 1 1 
        7 11592 1 1  30 THR HG23 H -228.824  78.825 71.072 1.00 . A A .  30 THR HG23 1 1 
        7 11593 1 1  30 THR N    N -227.926  80.295 67.626 1.00 . A A .  30 THR N    1 1 
        7 11594 1 1  30 THR O    O -229.334  82.330 66.766 1.00 . A A .  30 THR O    1 1 
        7 11595 1 1  30 THR OG1  O -229.344  81.258 70.202 1.00 . A A .  30 THR OG1  1 1 
        7 11596 1 1  31 ALA C    C -231.051  84.310 67.913 1.00 . A A .  31 ALA C    1 1 
        7 11597 1 1  31 ALA CA   C -231.853  83.073 67.568 1.00 . A A .  31 ALA CA   1 1 
        7 11598 1 1  31 ALA CB   C -233.245  83.135 68.183 1.00 . A A .  31 ALA CB   1 1 
        7 11599 1 1  31 ALA H    H -231.580  81.271 68.638 1.00 . A A .  31 ALA H    1 1 
        7 11600 1 1  31 ALA HA   H -231.957  83.038 66.494 1.00 . A A .  31 ALA HA   1 1 
        7 11601 1 1  31 ALA HB1  H -233.164  83.143 69.260 1.00 . A A .  31 ALA HB1  1 1 
        7 11602 1 1  31 ALA HB2  H -233.817  82.269 67.873 1.00 . A A .  31 ALA HB2  1 1 
        7 11603 1 1  31 ALA HB3  H -233.747  84.033 67.853 1.00 . A A .  31 ALA HB3  1 1 
        7 11604 1 1  31 ALA N    N -231.159  81.866 67.990 1.00 . A A .  31 ALA N    1 1 
        7 11605 1 1  31 ALA O    O -230.786  85.126 67.047 1.00 . A A .  31 ALA O    1 1 
        7 11606 1 1  32 GLN C    C -228.561  85.750 68.788 1.00 . A A .  32 GLN C    1 1 
        7 11607 1 1  32 GLN CA   C -229.857  85.580 69.601 1.00 . A A .  32 GLN CA   1 1 
        7 11608 1 1  32 GLN CB   C -229.541  85.438 71.095 1.00 . A A .  32 GLN CB   1 1 
        7 11609 1 1  32 GLN CD   C -228.554  87.719 71.588 1.00 . A A .  32 GLN CD   1 1 
        7 11610 1 1  32 GLN CG   C -229.657  86.729 71.893 1.00 . A A .  32 GLN CG   1 1 
        7 11611 1 1  32 GLN H    H -230.795  83.694 69.789 1.00 . A A .  32 GLN H    1 1 
        7 11612 1 1  32 GLN HA   H -230.484  86.454 69.446 1.00 . A A .  32 GLN HA   1 1 
        7 11613 1 1  32 GLN HB2  H -230.220  84.718 71.523 1.00 . A A .  32 GLN HB2  1 1 
        7 11614 1 1  32 GLN HB3  H -228.532  85.068 71.199 1.00 . A A .  32 GLN HB3  1 1 
        7 11615 1 1  32 GLN HE21 H -229.593  88.433 70.066 1.00 . A A .  32 GLN HE21 1 1 
        7 11616 1 1  32 GLN HE22 H -228.063  89.174 70.340 1.00 . A A .  32 GLN HE22 1 1 
        7 11617 1 1  32 GLN HG2  H -230.604  87.192 71.663 1.00 . A A .  32 GLN HG2  1 1 
        7 11618 1 1  32 GLN HG3  H -229.624  86.489 72.945 1.00 . A A .  32 GLN HG3  1 1 
        7 11619 1 1  32 GLN N    N -230.604  84.412 69.150 1.00 . A A .  32 GLN N    1 1 
        7 11620 1 1  32 GLN NE2  N -228.757  88.526 70.564 1.00 . A A .  32 GLN NE2  1 1 
        7 11621 1 1  32 GLN O    O -228.125  86.870 68.524 1.00 . A A .  32 GLN O    1 1 
        7 11622 1 1  32 GLN OE1  O -227.521  87.742 72.254 1.00 . A A .  32 GLN OE1  1 1 
        7 11623 1 1  33 ASP C    C -226.933  85.229 66.235 1.00 . A A .  33 ASP C    1 1 
        7 11624 1 1  33 ASP CA   C -226.709  84.692 67.627 1.00 . A A .  33 ASP CA   1 1 
        7 11625 1 1  33 ASP CB   C -226.098  83.298 67.494 1.00 . A A .  33 ASP CB   1 1 
        7 11626 1 1  33 ASP CG   C -225.564  82.738 68.793 1.00 . A A .  33 ASP CG   1 1 
        7 11627 1 1  33 ASP H    H -228.427  83.782 68.465 1.00 . A A .  33 ASP H    1 1 
        7 11628 1 1  33 ASP HA   H -226.037  85.341 68.164 1.00 . A A .  33 ASP HA   1 1 
        7 11629 1 1  33 ASP HB2  H -226.862  82.625 67.134 1.00 . A A .  33 ASP HB2  1 1 
        7 11630 1 1  33 ASP HB3  H -225.298  83.332 66.768 1.00 . A A .  33 ASP HB3  1 1 
        7 11631 1 1  33 ASP N    N -227.978  84.642 68.348 1.00 . A A .  33 ASP N    1 1 
        7 11632 1 1  33 ASP O    O -226.301  86.190 65.794 1.00 . A A .  33 ASP O    1 1 
        7 11633 1 1  33 ASP OD1  O -224.728  83.398 69.446 1.00 . A A .  33 ASP OD1  1 1 
        7 11634 1 1  33 ASP OD2  O -225.977  81.619 69.165 1.00 . A A .  33 ASP OD2  1 1 
        7 11635 1 1  34 VAL C    C -228.882  86.313 64.176 1.00 . A A .  34 VAL C    1 1 
        7 11636 1 1  34 VAL CA   C -228.237  84.928 64.215 1.00 . A A .  34 VAL CA   1 1 
        7 11637 1 1  34 VAL CB   C -229.151  83.833 63.658 1.00 . A A .  34 VAL CB   1 1 
        7 11638 1 1  34 VAL CG1  C -230.544  83.925 64.217 1.00 . A A .  34 VAL CG1  1 1 
        7 11639 1 1  34 VAL CG2  C -229.126  83.847 62.158 1.00 . A A .  34 VAL CG2  1 1 
        7 11640 1 1  34 VAL H    H -228.327  83.843 66.003 1.00 . A A .  34 VAL H    1 1 
        7 11641 1 1  34 VAL HA   H -227.351  84.956 63.605 1.00 . A A .  34 VAL HA   1 1 
        7 11642 1 1  34 VAL HB   H -228.752  82.886 63.982 1.00 . A A .  34 VAL HB   1 1 
        7 11643 1 1  34 VAL HG11 H -230.933  84.920 64.066 1.00 . A A .  34 VAL HG11 1 1 
        7 11644 1 1  34 VAL HG12 H -231.177  83.205 63.721 1.00 . A A .  34 VAL HG12 1 1 
        7 11645 1 1  34 VAL HG13 H -230.510  83.701 65.276 1.00 . A A .  34 VAL HG13 1 1 
        7 11646 1 1  34 VAL HG21 H -229.433  84.819 61.805 1.00 . A A .  34 VAL HG21 1 1 
        7 11647 1 1  34 VAL HG22 H -228.117  83.642 61.831 1.00 . A A .  34 VAL HG22 1 1 
        7 11648 1 1  34 VAL HG23 H -229.792  83.091 61.781 1.00 . A A .  34 VAL HG23 1 1 
        7 11649 1 1  34 VAL N    N -227.863  84.589 65.564 1.00 . A A .  34 VAL N    1 1 
        7 11650 1 1  34 VAL O    O -228.803  87.022 63.172 1.00 . A A .  34 VAL O    1 1 
        7 11651 1 1  35 ILE C    C -228.860  89.050 65.327 1.00 . A A .  35 ILE C    1 1 
        7 11652 1 1  35 ILE CA   C -229.997  88.044 65.494 1.00 . A A .  35 ILE CA   1 1 
        7 11653 1 1  35 ILE CB   C -230.618  88.187 66.903 1.00 . A A .  35 ILE CB   1 1 
        7 11654 1 1  35 ILE CD1  C -233.057  88.550 66.288 1.00 . A A .  35 ILE CD1  1 1 
        7 11655 1 1  35 ILE CG1  C -232.040  87.636 66.917 1.00 . A A .  35 ILE CG1  1 1 
        7 11656 1 1  35 ILE CG2  C -230.607  89.629 67.385 1.00 . A A .  35 ILE CG2  1 1 
        7 11657 1 1  35 ILE H    H -229.638  86.025 66.003 1.00 . A A .  35 ILE H    1 1 
        7 11658 1 1  35 ILE HA   H -230.767  88.238 64.763 1.00 . A A .  35 ILE HA   1 1 
        7 11659 1 1  35 ILE HB   H -230.019  87.602 67.588 1.00 . A A .  35 ILE HB   1 1 
        7 11660 1 1  35 ILE HD11 H -233.060  89.490 66.815 1.00 . A A .  35 ILE HD11 1 1 
        7 11661 1 1  35 ILE HD12 H -232.803  88.717 65.252 1.00 . A A .  35 ILE HD12 1 1 
        7 11662 1 1  35 ILE HD13 H -234.032  88.096 66.353 1.00 . A A .  35 ILE HD13 1 1 
        7 11663 1 1  35 ILE HG12 H -232.061  86.702 66.377 1.00 . A A .  35 ILE HG12 1 1 
        7 11664 1 1  35 ILE HG13 H -232.334  87.464 67.933 1.00 . A A .  35 ILE HG13 1 1 
        7 11665 1 1  35 ILE HG21 H -229.589  89.990 67.418 1.00 . A A .  35 ILE HG21 1 1 
        7 11666 1 1  35 ILE HG22 H -231.185  90.238 66.707 1.00 . A A .  35 ILE HG22 1 1 
        7 11667 1 1  35 ILE HG23 H -231.039  89.678 68.373 1.00 . A A .  35 ILE HG23 1 1 
        7 11668 1 1  35 ILE N    N -229.502  86.690 65.291 1.00 . A A .  35 ILE N    1 1 
        7 11669 1 1  35 ILE O    O -228.925  89.937 64.478 1.00 . A A .  35 ILE O    1 1 
        7 11670 1 1  36 GLN C    C -225.875  89.684 64.795 1.00 . A A .  36 GLN C    1 1 
        7 11671 1 1  36 GLN CA   C -226.665  89.791 66.099 1.00 . A A .  36 GLN CA   1 1 
        7 11672 1 1  36 GLN CB   C -225.754  89.516 67.301 1.00 . A A .  36 GLN CB   1 1 
        7 11673 1 1  36 GLN CD   C -223.602  90.047 68.512 1.00 . A A .  36 GLN CD   1 1 
        7 11674 1 1  36 GLN CG   C -224.455  90.311 67.288 1.00 . A A .  36 GLN CG   1 1 
        7 11675 1 1  36 GLN H    H -227.780  88.093 66.716 1.00 . A A .  36 GLN H    1 1 
        7 11676 1 1  36 GLN HA   H -227.060  90.803 66.179 1.00 . A A .  36 GLN HA   1 1 
        7 11677 1 1  36 GLN HB2  H -226.289  89.762 68.206 1.00 . A A .  36 GLN HB2  1 1 
        7 11678 1 1  36 GLN HB3  H -225.507  88.464 67.315 1.00 . A A .  36 GLN HB3  1 1 
        7 11679 1 1  36 GLN HE21 H -224.378  91.631 69.429 1.00 . A A .  36 GLN HE21 1 1 
        7 11680 1 1  36 GLN HE22 H -223.203  90.735 70.332 1.00 . A A .  36 GLN HE22 1 1 
        7 11681 1 1  36 GLN HG2  H -223.889  90.037 66.410 1.00 . A A .  36 GLN HG2  1 1 
        7 11682 1 1  36 GLN HG3  H -224.691  91.363 67.250 1.00 . A A .  36 GLN HG3  1 1 
        7 11683 1 1  36 GLN N    N -227.801  88.871 66.111 1.00 . A A .  36 GLN N    1 1 
        7 11684 1 1  36 GLN NE2  N -223.741  90.885 69.524 1.00 . A A .  36 GLN NE2  1 1 
        7 11685 1 1  36 GLN O    O -225.318  90.672 64.322 1.00 . A A .  36 GLN O    1 1 
        7 11686 1 1  36 GLN OE1  O -222.803  89.113 68.531 1.00 . A A .  36 GLN OE1  1 1 
        7 11687 1 1  37 GLN C    C -225.900  89.155 61.872 1.00 . A A .  37 GLN C    1 1 
        7 11688 1 1  37 GLN CA   C -225.161  88.336 62.927 1.00 . A A .  37 GLN CA   1 1 
        7 11689 1 1  37 GLN CB   C -225.107  86.872 62.515 1.00 . A A .  37 GLN CB   1 1 
        7 11690 1 1  37 GLN CD   C -223.911  85.169 61.075 1.00 . A A .  37 GLN CD   1 1 
        7 11691 1 1  37 GLN CG   C -223.949  86.594 61.586 1.00 . A A .  37 GLN CG   1 1 
        7 11692 1 1  37 GLN H    H -226.159  87.700 64.674 1.00 . A A .  37 GLN H    1 1 
        7 11693 1 1  37 GLN HA   H -224.150  88.714 63.014 1.00 . A A .  37 GLN HA   1 1 
        7 11694 1 1  37 GLN HB2  H -224.997  86.259 63.398 1.00 . A A .  37 GLN HB2  1 1 
        7 11695 1 1  37 GLN HB3  H -226.025  86.610 62.009 1.00 . A A .  37 GLN HB3  1 1 
        7 11696 1 1  37 GLN HE21 H -225.018  85.672 59.508 1.00 . A A .  37 GLN HE21 1 1 
        7 11697 1 1  37 GLN HE22 H -224.544  84.013 59.591 1.00 . A A .  37 GLN HE22 1 1 
        7 11698 1 1  37 GLN HG2  H -224.012  87.263 60.742 1.00 . A A .  37 GLN HG2  1 1 
        7 11699 1 1  37 GLN HG3  H -223.041  86.789 62.131 1.00 . A A .  37 GLN HG3  1 1 
        7 11700 1 1  37 GLN N    N -225.805  88.491 64.216 1.00 . A A .  37 GLN N    1 1 
        7 11701 1 1  37 GLN NE2  N -224.557  84.927 59.945 1.00 . A A .  37 GLN NE2  1 1 
        7 11702 1 1  37 GLN O    O -225.288  89.731 60.973 1.00 . A A .  37 GLN O    1 1 
        7 11703 1 1  37 GLN OE1  O -223.295  84.295 61.681 1.00 . A A .  37 GLN OE1  1 1 
        7 11704 1 1  38 THR C    C -227.756  91.532 61.445 1.00 . A A .  38 THR C    1 1 
        7 11705 1 1  38 THR CA   C -228.019  90.059 61.127 1.00 . A A .  38 THR CA   1 1 
        7 11706 1 1  38 THR CB   C -229.520  89.740 61.260 1.00 . A A .  38 THR CB   1 1 
        7 11707 1 1  38 THR CG2  C -230.336  90.539 60.254 1.00 . A A .  38 THR CG2  1 1 
        7 11708 1 1  38 THR H    H -227.666  88.676 62.686 1.00 . A A .  38 THR H    1 1 
        7 11709 1 1  38 THR HA   H -227.716  89.864 60.108 1.00 . A A .  38 THR HA   1 1 
        7 11710 1 1  38 THR HB   H -229.845  90.001 62.257 1.00 . A A .  38 THR HB   1 1 
        7 11711 1 1  38 THR HG1  H -229.509  87.852 61.848 1.00 . A A .  38 THR HG1  1 1 
        7 11712 1 1  38 THR HG21 H -230.014  90.297 59.253 1.00 . A A .  38 THR HG21 1 1 
        7 11713 1 1  38 THR HG22 H -231.383  90.294 60.365 1.00 . A A .  38 THR HG22 1 1 
        7 11714 1 1  38 THR HG23 H -230.193  91.595 60.431 1.00 . A A .  38 THR HG23 1 1 
        7 11715 1 1  38 THR N    N -227.220  89.216 61.996 1.00 . A A .  38 THR N    1 1 
        7 11716 1 1  38 THR O    O -227.693  92.366 60.545 1.00 . A A .  38 THR O    1 1 
        7 11717 1 1  38 THR OG1  O -229.734  88.340 61.045 1.00 . A A .  38 THR OG1  1 1 
        7 11718 1 1  39 LEU C    C -225.863  93.564 62.433 1.00 . A A .  39 LEU C    1 1 
        7 11719 1 1  39 LEU CA   C -227.143  93.165 63.165 1.00 . A A .  39 LEU CA   1 1 
        7 11720 1 1  39 LEU CB   C -226.877  93.198 64.681 1.00 . A A .  39 LEU CB   1 1 
        7 11721 1 1  39 LEU CD1  C -229.199  92.721 65.545 1.00 . A A .  39 LEU CD1  1 1 
        7 11722 1 1  39 LEU CD2  C -227.537  93.885 66.995 1.00 . A A .  39 LEU CD2  1 1 
        7 11723 1 1  39 LEU CG   C -228.026  93.681 65.571 1.00 . A A .  39 LEU CG   1 1 
        7 11724 1 1  39 LEU H    H -227.743  91.141 63.411 1.00 . A A .  39 LEU H    1 1 
        7 11725 1 1  39 LEU HA   H -227.924  93.868 62.923 1.00 . A A .  39 LEU HA   1 1 
        7 11726 1 1  39 LEU HB2  H -226.612  92.200 64.994 1.00 . A A .  39 LEU HB2  1 1 
        7 11727 1 1  39 LEU HB3  H -226.027  93.843 64.855 1.00 . A A .  39 LEU HB3  1 1 
        7 11728 1 1  39 LEU HD11 H -228.871  91.747 65.874 1.00 . A A .  39 LEU HD11 1 1 
        7 11729 1 1  39 LEU HD12 H -229.972  93.083 66.208 1.00 . A A .  39 LEU HD12 1 1 
        7 11730 1 1  39 LEU HD13 H -229.589  92.652 64.540 1.00 . A A .  39 LEU HD13 1 1 
        7 11731 1 1  39 LEU HD21 H -227.152  92.951 67.378 1.00 . A A .  39 LEU HD21 1 1 
        7 11732 1 1  39 LEU HD22 H -226.755  94.630 67.005 1.00 . A A .  39 LEU HD22 1 1 
        7 11733 1 1  39 LEU HD23 H -228.358  94.216 67.615 1.00 . A A .  39 LEU HD23 1 1 
        7 11734 1 1  39 LEU HG   H -228.372  94.623 65.204 1.00 . A A .  39 LEU HG   1 1 
        7 11735 1 1  39 LEU N    N -227.576  91.833 62.733 1.00 . A A .  39 LEU N    1 1 
        7 11736 1 1  39 LEU O    O -225.731  94.686 61.948 1.00 . A A .  39 LEU O    1 1 
        7 11737 1 1  40 CYS C    C -223.824  93.145 60.215 1.00 . A A .  40 CYS C    1 1 
        7 11738 1 1  40 CYS CA   C -223.649  92.841 61.704 1.00 . A A .  40 CYS CA   1 1 
        7 11739 1 1  40 CYS CB   C -222.759  91.608 61.902 1.00 . A A .  40 CYS CB   1 1 
        7 11740 1 1  40 CYS H    H -225.122  91.738 62.744 1.00 . A A .  40 CYS H    1 1 
        7 11741 1 1  40 CYS HA   H -223.184  93.691 62.180 1.00 . A A .  40 CYS HA   1 1 
        7 11742 1 1  40 CYS HB2  H -222.707  91.381 62.956 1.00 . A A .  40 CYS HB2  1 1 
        7 11743 1 1  40 CYS HB3  H -223.201  90.770 61.382 1.00 . A A .  40 CYS HB3  1 1 
        7 11744 1 1  40 CYS HG   H -220.343  90.794 61.812 1.00 . A A .  40 CYS HG   1 1 
        7 11745 1 1  40 CYS N    N -224.936  92.619 62.348 1.00 . A A .  40 CYS N    1 1 
        7 11746 1 1  40 CYS O    O -223.087  93.949 59.645 1.00 . A A .  40 CYS O    1 1 
        7 11747 1 1  40 CYS SG   S -221.063  91.791 61.301 1.00 . A A .  40 CYS SG   1 1 
        7 11748 1 1  41 LYS C    C -225.921  93.982 57.948 1.00 . A A .  41 LYS C    1 1 
        7 11749 1 1  41 LYS CA   C -225.054  92.732 58.165 1.00 . A A .  41 LYS CA   1 1 
        7 11750 1 1  41 LYS CB   C -225.708  91.491 57.538 1.00 . A A .  41 LYS CB   1 1 
        7 11751 1 1  41 LYS CD   C -226.208  90.216 55.427 1.00 . A A .  41 LYS CD   1 1 
        7 11752 1 1  41 LYS CE   C -226.467  90.304 53.931 1.00 . A A .  41 LYS CE   1 1 
        7 11753 1 1  41 LYS CG   C -225.869  91.573 56.027 1.00 . A A .  41 LYS CG   1 1 
        7 11754 1 1  41 LYS H    H -225.344  91.853 60.074 1.00 . A A .  41 LYS H    1 1 
        7 11755 1 1  41 LYS HA   H -224.100  92.894 57.686 1.00 . A A .  41 LYS HA   1 1 
        7 11756 1 1  41 LYS HB2  H -225.102  90.626 57.766 1.00 . A A .  41 LYS HB2  1 1 
        7 11757 1 1  41 LYS HB3  H -226.686  91.358 57.973 1.00 . A A .  41 LYS HB3  1 1 
        7 11758 1 1  41 LYS HD2  H -225.384  89.542 55.599 1.00 . A A .  41 LYS HD2  1 1 
        7 11759 1 1  41 LYS HD3  H -227.095  89.834 55.912 1.00 . A A .  41 LYS HD3  1 1 
        7 11760 1 1  41 LYS HE2  H -226.651  89.306 53.557 1.00 . A A .  41 LYS HE2  1 1 
        7 11761 1 1  41 LYS HE3  H -227.341  90.917 53.768 1.00 . A A .  41 LYS HE3  1 1 
        7 11762 1 1  41 LYS HG2  H -226.666  92.266 55.797 1.00 . A A .  41 LYS HG2  1 1 
        7 11763 1 1  41 LYS HG3  H -224.945  91.930 55.595 1.00 . A A .  41 LYS HG3  1 1 
        7 11764 1 1  41 LYS HZ1  H -225.101  91.844 53.560 1.00 . A A .  41 LYS HZ1  1 1 
        7 11765 1 1  41 LYS HZ2  H -224.470  90.289 53.299 1.00 . A A .  41 LYS HZ2  1 1 
        7 11766 1 1  41 LYS HZ3  H -225.547  90.970 52.177 1.00 . A A .  41 LYS HZ3  1 1 
        7 11767 1 1  41 LYS N    N -224.793  92.500 59.581 1.00 . A A .  41 LYS N    1 1 
        7 11768 1 1  41 LYS NZ   N -225.318  90.891 53.192 1.00 . A A .  41 LYS NZ   1 1 
        7 11769 1 1  41 LYS O    O -226.047  94.473 56.828 1.00 . A A .  41 LYS O    1 1 
        7 11770 1 1  42 ALA C    C -226.880  96.879 59.639 1.00 . A A .  42 ALA C    1 1 
        7 11771 1 1  42 ALA CA   C -227.404  95.655 58.904 1.00 . A A .  42 ALA CA   1 1 
        7 11772 1 1  42 ALA CB   C -228.784  95.284 59.422 1.00 . A A .  42 ALA CB   1 1 
        7 11773 1 1  42 ALA H    H -226.332  94.119 59.903 1.00 . A A .  42 ALA H    1 1 
        7 11774 1 1  42 ALA HA   H -227.496  95.908 57.859 1.00 . A A .  42 ALA HA   1 1 
        7 11775 1 1  42 ALA HB1  H -229.144  94.412 58.896 1.00 . A A .  42 ALA HB1  1 1 
        7 11776 1 1  42 ALA HB2  H -229.461  96.109 59.259 1.00 . A A .  42 ALA HB2  1 1 
        7 11777 1 1  42 ALA HB3  H -228.725  95.070 60.479 1.00 . A A .  42 ALA HB3  1 1 
        7 11778 1 1  42 ALA N    N -226.501  94.511 59.018 1.00 . A A .  42 ALA N    1 1 
        7 11779 1 1  42 ALA O    O -227.623  97.835 59.859 1.00 . A A .  42 ALA O    1 1 
        7 11780 1 1  43 LYS C    C -224.834  99.248 59.809 1.00 . A A .  43 LYS C    1 1 
        7 11781 1 1  43 LYS CA   C -225.003  98.007 60.692 1.00 . A A .  43 LYS CA   1 1 
        7 11782 1 1  43 LYS CB   C -223.674  97.607 61.361 1.00 . A A .  43 LYS CB   1 1 
        7 11783 1 1  43 LYS CD   C -222.086  97.585 59.383 1.00 . A A .  43 LYS CD   1 1 
        7 11784 1 1  43 LYS CE   C -221.002  96.790 58.670 1.00 . A A .  43 LYS CE   1 1 
        7 11785 1 1  43 LYS CG   C -222.726  96.778 60.500 1.00 . A A .  43 LYS CG   1 1 
        7 11786 1 1  43 LYS H    H -225.035  96.118 59.726 1.00 . A A .  43 LYS H    1 1 
        7 11787 1 1  43 LYS HA   H -225.703  98.264 61.475 1.00 . A A .  43 LYS HA   1 1 
        7 11788 1 1  43 LYS HB2  H -223.153  98.507 61.651 1.00 . A A .  43 LYS HB2  1 1 
        7 11789 1 1  43 LYS HB3  H -223.899  97.038 62.251 1.00 . A A .  43 LYS HB3  1 1 
        7 11790 1 1  43 LYS HD2  H -222.848  97.855 58.666 1.00 . A A .  43 LYS HD2  1 1 
        7 11791 1 1  43 LYS HD3  H -221.651  98.478 59.803 1.00 . A A .  43 LYS HD3  1 1 
        7 11792 1 1  43 LYS HE2  H -220.591  97.397 57.877 1.00 . A A .  43 LYS HE2  1 1 
        7 11793 1 1  43 LYS HE3  H -220.224  96.553 59.382 1.00 . A A .  43 LYS HE3  1 1 
        7 11794 1 1  43 LYS HG2  H -221.944  96.382 61.130 1.00 . A A .  43 LYS HG2  1 1 
        7 11795 1 1  43 LYS HG3  H -223.283  95.960 60.067 1.00 . A A .  43 LYS HG3  1 1 
        7 11796 1 1  43 LYS HZ1  H -222.298  95.731 57.413 1.00 . A A .  43 LYS HZ1  1 1 
        7 11797 1 1  43 LYS HZ2  H -220.769  95.017 57.582 1.00 . A A .  43 LYS HZ2  1 1 
        7 11798 1 1  43 LYS HZ3  H -221.898  94.906 58.841 1.00 . A A .  43 LYS HZ3  1 1 
        7 11799 1 1  43 LYS N    N -225.594  96.886 59.963 1.00 . A A .  43 LYS N    1 1 
        7 11800 1 1  43 LYS NZ   N -221.526  95.525 58.087 1.00 . A A .  43 LYS NZ   1 1 
        7 11801 1 1  43 LYS O    O -224.154 100.191 60.188 1.00 . A A .  43 LYS O    1 1 
        7 11802 1 1  44 TYR C    C -226.589 100.173 56.661 1.00 . A A .  44 TYR C    1 1 
        7 11803 1 1  44 TYR CA   C -225.591 100.423 57.796 1.00 . A A .  44 TYR CA   1 1 
        7 11804 1 1  44 TYR CB   C -224.246 100.899 57.233 1.00 . A A .  44 TYR CB   1 1 
        7 11805 1 1  44 TYR CD1  C -224.094 100.139 54.858 1.00 . A A .  44 TYR CD1  1 1 
        7 11806 1 1  44 TYR CD2  C -222.709  99.077 56.461 1.00 . A A .  44 TYR CD2  1 1 
        7 11807 1 1  44 TYR CE1  C -223.575  99.342 53.866 1.00 . A A .  44 TYR CE1  1 1 
        7 11808 1 1  44 TYR CE2  C -222.177  98.273 55.480 1.00 . A A .  44 TYR CE2  1 1 
        7 11809 1 1  44 TYR CG   C -223.672 100.018 56.166 1.00 . A A .  44 TYR CG   1 1 
        7 11810 1 1  44 TYR CZ   C -222.614  98.408 54.180 1.00 . A A .  44 TYR CZ   1 1 
        7 11811 1 1  44 TYR H    H -225.799  98.376 58.296 1.00 . A A .  44 TYR H    1 1 
        7 11812 1 1  44 TYR HA   H -225.983 101.207 58.422 1.00 . A A .  44 TYR HA   1 1 
        7 11813 1 1  44 TYR HB2  H -224.373 101.884 56.809 1.00 . A A .  44 TYR HB2  1 1 
        7 11814 1 1  44 TYR HB3  H -223.527 100.954 58.039 1.00 . A A .  44 TYR HB3  1 1 
        7 11815 1 1  44 TYR HD1  H -224.851 100.873 54.628 1.00 . A A .  44 TYR HD1  1 1 
        7 11816 1 1  44 TYR HD2  H -222.377  98.976 57.485 1.00 . A A .  44 TYR HD2  1 1 
        7 11817 1 1  44 TYR HE1  H -223.923  99.453 52.852 1.00 . A A .  44 TYR HE1  1 1 
        7 11818 1 1  44 TYR HE2  H -221.425  97.543 55.731 1.00 . A A .  44 TYR HE2  1 1 
        7 11819 1 1  44 TYR HH   H -222.032  96.695 53.532 1.00 . A A .  44 TYR HH   1 1 
        7 11820 1 1  44 TYR N    N -225.445  99.225 58.625 1.00 . A A .  44 TYR N    1 1 
        7 11821 1 1  44 TYR O    O -226.806 101.043 55.821 1.00 . A A .  44 TYR O    1 1 
        7 11822 1 1  44 TYR OH   O -222.091  97.603 53.197 1.00 . A A .  44 TYR OH   1 1 
        7 11823 1 1  45 SER C    C -229.309  99.567 55.477 1.00 . A A .  45 SER C    1 1 
        7 11824 1 1  45 SER CA   C -228.123  98.600 55.572 1.00 . A A .  45 SER CA   1 1 
        7 11825 1 1  45 SER CB   C -228.598  97.159 55.787 1.00 . A A .  45 SER CB   1 1 
        7 11826 1 1  45 SER H    H -227.096  98.387 57.412 1.00 . A A .  45 SER H    1 1 
        7 11827 1 1  45 SER HA   H -227.562  98.651 54.652 1.00 . A A .  45 SER HA   1 1 
        7 11828 1 1  45 SER HB2  H -227.746  96.526 55.979 1.00 . A A .  45 SER HB2  1 1 
        7 11829 1 1  45 SER HB3  H -229.267  97.127 56.635 1.00 . A A .  45 SER HB3  1 1 
        7 11830 1 1  45 SER HG   H -229.893  95.968 54.925 1.00 . A A .  45 SER HG   1 1 
        7 11831 1 1  45 SER N    N -227.223  98.997 56.661 1.00 . A A .  45 SER N    1 1 
        7 11832 1 1  45 SER O    O -229.422 100.332 54.520 1.00 . A A .  45 SER O    1 1 
        7 11833 1 1  45 SER OG   O -229.281  96.660 54.651 1.00 . A A .  45 SER OG   1 1 
        7 11834 1 1  46 TYR C    C -230.599 101.641 57.567 1.00 . A A .  46 TYR C    1 1 
        7 11835 1 1  46 TYR CA   C -231.193 100.571 56.657 1.00 . A A .  46 TYR CA   1 1 
        7 11836 1 1  46 TYR CB   C -232.465  99.971 57.273 1.00 . A A .  46 TYR CB   1 1 
        7 11837 1 1  46 TYR CD1  C -234.137 101.527 56.187 1.00 . A A .  46 TYR CD1  1 1 
        7 11838 1 1  46 TYR CD2  C -234.274 101.199 58.545 1.00 . A A .  46 TYR CD2  1 1 
        7 11839 1 1  46 TYR CE1  C -235.218 102.383 56.240 1.00 . A A .  46 TYR CE1  1 1 
        7 11840 1 1  46 TYR CE2  C -235.356 102.056 58.604 1.00 . A A .  46 TYR CE2  1 1 
        7 11841 1 1  46 TYR CG   C -233.646 100.920 57.336 1.00 . A A .  46 TYR CG   1 1 
        7 11842 1 1  46 TYR CZ   C -235.823 102.645 57.449 1.00 . A A .  46 TYR CZ   1 1 
        7 11843 1 1  46 TYR H    H -230.167  98.772 57.099 1.00 . A A .  46 TYR H    1 1 
        7 11844 1 1  46 TYR HA   H -231.420 101.003 55.692 1.00 . A A .  46 TYR HA   1 1 
        7 11845 1 1  46 TYR HB2  H -232.766  99.115 56.687 1.00 . A A .  46 TYR HB2  1 1 
        7 11846 1 1  46 TYR HB3  H -232.247  99.646 58.280 1.00 . A A .  46 TYR HB3  1 1 
        7 11847 1 1  46 TYR HD1  H -233.662 101.320 55.240 1.00 . A A .  46 TYR HD1  1 1 
        7 11848 1 1  46 TYR HD2  H -233.905 100.735 59.447 1.00 . A A .  46 TYR HD2  1 1 
        7 11849 1 1  46 TYR HE1  H -235.586 102.846 55.336 1.00 . A A .  46 TYR HE1  1 1 
        7 11850 1 1  46 TYR HE2  H -235.832 102.263 59.554 1.00 . A A .  46 TYR HE2  1 1 
        7 11851 1 1  46 TYR HH   H -237.459 103.359 56.714 1.00 . A A .  46 TYR HH   1 1 
        7 11852 1 1  46 TYR N    N -230.183  99.531 56.477 1.00 . A A .  46 TYR N    1 1 
        7 11853 1 1  46 TYR O    O -231.301 102.472 58.149 1.00 . A A .  46 TYR O    1 1 
        7 11854 1 1  46 TYR OH   O -236.904 103.498 57.500 1.00 . A A .  46 TYR OH   1 1 
        7 11855 1 1  47 SER C    C -228.930 102.160 59.996 1.00 . A A .  47 SER C    1 1 
        7 11856 1 1  47 SER CA   C -228.501 102.421 58.555 1.00 . A A .  47 SER CA   1 1 
        7 11857 1 1  47 SER CB   C -228.618 103.902 58.202 1.00 . A A .  47 SER CB   1 1 
        7 11858 1 1  47 SER H    H -228.793 101.004 57.038 1.00 . A A .  47 SER H    1 1 
        7 11859 1 1  47 SER HA   H -227.467 102.123 58.455 1.00 . A A .  47 SER HA   1 1 
        7 11860 1 1  47 SER HB2  H -229.604 104.260 58.450 1.00 . A A .  47 SER HB2  1 1 
        7 11861 1 1  47 SER HB3  H -227.878 104.449 58.767 1.00 . A A .  47 SER HB3  1 1 
        7 11862 1 1  47 SER HG   H -229.218 104.048 56.334 1.00 . A A .  47 SER HG   1 1 
        7 11863 1 1  47 SER N    N -229.273 101.603 57.643 1.00 . A A .  47 SER N    1 1 
        7 11864 1 1  47 SER O    O -229.198 103.084 60.766 1.00 . A A .  47 SER O    1 1 
        7 11865 1 1  47 SER OG   O -228.379 104.114 56.819 1.00 . A A .  47 SER OG   1 1 
        7 11866 1 1  48 ILE C    C -228.018 100.617 62.582 1.00 . A A .  48 ILE C    1 1 
        7 11867 1 1  48 ILE CA   C -229.279 100.500 61.728 1.00 . A A .  48 ILE CA   1 1 
        7 11868 1 1  48 ILE CB   C -229.845  99.062 61.819 1.00 . A A .  48 ILE CB   1 1 
        7 11869 1 1  48 ILE CD1  C -232.202  99.810 61.179 1.00 . A A .  48 ILE CD1  1 1 
        7 11870 1 1  48 ILE CG1  C -231.032  98.897 60.866 1.00 . A A .  48 ILE CG1  1 1 
        7 11871 1 1  48 ILE CG2  C -230.269  98.738 63.251 1.00 . A A .  48 ILE CG2  1 1 
        7 11872 1 1  48 ILE H    H -228.791 100.186 59.699 1.00 . A A .  48 ILE H    1 1 
        7 11873 1 1  48 ILE HA   H -230.022 101.186 62.108 1.00 . A A .  48 ILE HA   1 1 
        7 11874 1 1  48 ILE HB   H -229.065  98.372 61.536 1.00 . A A .  48 ILE HB   1 1 
        7 11875 1 1  48 ILE HD11 H -231.874 100.839 61.148 1.00 . A A .  48 ILE HD11 1 1 
        7 11876 1 1  48 ILE HD12 H -232.981  99.659 60.448 1.00 . A A .  48 ILE HD12 1 1 
        7 11877 1 1  48 ILE HD13 H -232.582  99.583 62.163 1.00 . A A .  48 ILE HD13 1 1 
        7 11878 1 1  48 ILE HG12 H -230.707  99.111 59.859 1.00 . A A .  48 ILE HG12 1 1 
        7 11879 1 1  48 ILE HG13 H -231.384  97.877 60.916 1.00 . A A .  48 ILE HG13 1 1 
        7 11880 1 1  48 ILE HG21 H -229.425  98.857 63.912 1.00 . A A .  48 ILE HG21 1 1 
        7 11881 1 1  48 ILE HG22 H -231.061  99.408 63.552 1.00 . A A .  48 ILE HG22 1 1 
        7 11882 1 1  48 ILE HG23 H -230.624  97.719 63.299 1.00 . A A .  48 ILE HG23 1 1 
        7 11883 1 1  48 ILE N    N -228.973 100.884 60.362 1.00 . A A .  48 ILE N    1 1 
        7 11884 1 1  48 ILE O    O -227.422  99.621 62.989 1.00 . A A .  48 ILE O    1 1 
        7 11885 1 1  49 LEU C    C -226.871 102.648 64.972 1.00 . A A .  49 LEU C    1 1 
        7 11886 1 1  49 LEU CA   C -226.420 102.111 63.624 1.00 . A A .  49 LEU CA   1 1 
        7 11887 1 1  49 LEU CB   C -225.469 103.117 62.956 1.00 . A A .  49 LEU CB   1 1 
        7 11888 1 1  49 LEU CD1  C -225.756 102.839 60.458 1.00 . A A .  49 LEU CD1  1 1 
        7 11889 1 1  49 LEU CD2  C -223.514 103.421 61.408 1.00 . A A .  49 LEU CD2  1 1 
        7 11890 1 1  49 LEU CG   C -224.815 102.665 61.639 1.00 . A A .  49 LEU CG   1 1 
        7 11891 1 1  49 LEU H    H -228.052 102.599 62.370 1.00 . A A .  49 LEU H    1 1 
        7 11892 1 1  49 LEU HA   H -225.901 101.175 63.775 1.00 . A A .  49 LEU HA   1 1 
        7 11893 1 1  49 LEU HB2  H -226.024 104.024 62.760 1.00 . A A .  49 LEU HB2  1 1 
        7 11894 1 1  49 LEU HB3  H -224.680 103.348 63.658 1.00 . A A .  49 LEU HB3  1 1 
        7 11895 1 1  49 LEU HD11 H -226.037 103.877 60.366 1.00 . A A .  49 LEU HD11 1 1 
        7 11896 1 1  49 LEU HD12 H -225.261 102.514 59.553 1.00 . A A .  49 LEU HD12 1 1 
        7 11897 1 1  49 LEU HD13 H -226.642 102.236 60.614 1.00 . A A .  49 LEU HD13 1 1 
        7 11898 1 1  49 LEU HD21 H -222.845 103.245 62.238 1.00 . A A .  49 LEU HD21 1 1 
        7 11899 1 1  49 LEU HD22 H -223.052 103.075 60.495 1.00 . A A .  49 LEU HD22 1 1 
        7 11900 1 1  49 LEU HD23 H -223.719 104.479 61.330 1.00 . A A .  49 LEU HD23 1 1 
        7 11901 1 1  49 LEU HG   H -224.579 101.613 61.705 1.00 . A A .  49 LEU HG   1 1 
        7 11902 1 1  49 LEU N    N -227.584 101.847 62.793 1.00 . A A .  49 LEU N    1 1 
        7 11903 1 1  49 LEU O    O -226.069 102.832 65.888 1.00 . A A .  49 LEU O    1 1 
        7 11904 1 1  50 SER C    C -228.896 102.327 67.349 1.00 . A A .  50 SER C    1 1 
        7 11905 1 1  50 SER CA   C -228.744 103.427 66.304 1.00 . A A .  50 SER CA   1 1 
        7 11906 1 1  50 SER CB   C -230.101 104.060 66.002 1.00 . A A .  50 SER CB   1 1 
        7 11907 1 1  50 SER H    H -228.751 102.724 64.319 1.00 . A A .  50 SER H    1 1 
        7 11908 1 1  50 SER HA   H -228.078 104.185 66.686 1.00 . A A .  50 SER HA   1 1 
        7 11909 1 1  50 SER HB2  H -230.816 103.284 65.776 1.00 . A A .  50 SER HB2  1 1 
        7 11910 1 1  50 SER HB3  H -230.436 104.620 66.862 1.00 . A A .  50 SER HB3  1 1 
        7 11911 1 1  50 SER HG   H -230.454 104.535 64.130 1.00 . A A .  50 SER HG   1 1 
        7 11912 1 1  50 SER N    N -228.167 102.896 65.084 1.00 . A A .  50 SER N    1 1 
        7 11913 1 1  50 SER O    O -228.916 102.597 68.549 1.00 . A A .  50 SER O    1 1 
        7 11914 1 1  50 SER OG   O -230.011 104.935 64.891 1.00 . A A .  50 SER OG   1 1 
        7 11915 1 1  51 ASN C    C -228.011  98.948 67.580 1.00 . A A .  51 ASN C    1 1 
        7 11916 1 1  51 ASN CA   C -229.142  99.949 67.789 1.00 . A A .  51 ASN CA   1 1 
        7 11917 1 1  51 ASN CB   C -230.497  99.261 67.576 1.00 . A A .  51 ASN CB   1 1 
        7 11918 1 1  51 ASN CG   C -230.785  98.210 68.630 1.00 . A A .  51 ASN CG   1 1 
        7 11919 1 1  51 ASN H    H -228.933 100.925 65.924 1.00 . A A .  51 ASN H    1 1 
        7 11920 1 1  51 ASN HA   H -229.089 100.320 68.802 1.00 . A A .  51 ASN HA   1 1 
        7 11921 1 1  51 ASN HB2  H -231.283 100.000 67.611 1.00 . A A .  51 ASN HB2  1 1 
        7 11922 1 1  51 ASN HB3  H -230.502  98.784 66.607 1.00 . A A .  51 ASN HB3  1 1 
        7 11923 1 1  51 ASN HD21 H -232.736  98.540 68.446 1.00 . A A .  51 ASN HD21 1 1 
        7 11924 1 1  51 ASN HD22 H -232.271  97.338 69.609 1.00 . A A .  51 ASN HD22 1 1 
        7 11925 1 1  51 ASN N    N -228.987 101.084 66.889 1.00 . A A .  51 ASN N    1 1 
        7 11926 1 1  51 ASN ND2  N -232.056  98.007 68.927 1.00 . A A .  51 ASN ND2  1 1 
        7 11927 1 1  51 ASN O    O -228.012  98.193 66.608 1.00 . A A .  51 ASN O    1 1 
        7 11928 1 1  51 ASN OD1  O -229.877  97.587 69.173 1.00 . A A .  51 ASN OD1  1 1 
        7 11929 1 1  52 PRO C    C -226.058  96.896 69.475 1.00 . A A .  52 PRO C    1 1 
        7 11930 1 1  52 PRO CA   C -225.909  98.018 68.447 1.00 . A A .  52 PRO CA   1 1 
        7 11931 1 1  52 PRO CB   C -224.733  98.919 68.815 1.00 . A A .  52 PRO CB   1 1 
        7 11932 1 1  52 PRO CD   C -226.821  99.934 69.549 1.00 . A A .  52 PRO CD   1 1 
        7 11933 1 1  52 PRO CG   C -225.313  99.986 69.703 1.00 . A A .  52 PRO CG   1 1 
        7 11934 1 1  52 PRO HA   H -225.756  97.599 67.463 1.00 . A A .  52 PRO HA   1 1 
        7 11935 1 1  52 PRO HB2  H -223.981  98.341 69.332 1.00 . A A .  52 PRO HB2  1 1 
        7 11936 1 1  52 PRO HB3  H -224.311  99.343 67.918 1.00 . A A .  52 PRO HB3  1 1 
        7 11937 1 1  52 PRO HD2  H -227.284  99.593 70.465 1.00 . A A .  52 PRO HD2  1 1 
        7 11938 1 1  52 PRO HD3  H -227.205 100.904 69.265 1.00 . A A .  52 PRO HD3  1 1 
        7 11939 1 1  52 PRO HG2  H -225.039  99.791 70.729 1.00 . A A .  52 PRO HG2  1 1 
        7 11940 1 1  52 PRO HG3  H -224.941 100.953 69.398 1.00 . A A .  52 PRO HG3  1 1 
        7 11941 1 1  52 PRO N    N -227.012  98.960 68.471 1.00 . A A .  52 PRO N    1 1 
        7 11942 1 1  52 PRO O    O -225.106  96.166 69.745 1.00 . A A .  52 PRO O    1 1 
        7 11943 1 1  53 ASN C    C -228.701  94.887 70.775 1.00 . A A .  53 ASN C    1 1 
        7 11944 1 1  53 ASN CA   C -227.461  95.730 71.067 1.00 . A A .  53 ASN CA   1 1 
        7 11945 1 1  53 ASN CB   C -227.506  96.339 72.489 1.00 . A A .  53 ASN CB   1 1 
        7 11946 1 1  53 ASN CG   C -228.737  97.189 72.816 1.00 . A A .  53 ASN CG   1 1 
        7 11947 1 1  53 ASN H    H -228.006  97.284 69.726 1.00 . A A .  53 ASN H    1 1 
        7 11948 1 1  53 ASN HA   H -226.606  95.070 71.017 1.00 . A A .  53 ASN HA   1 1 
        7 11949 1 1  53 ASN HB2  H -227.468  95.533 73.204 1.00 . A A .  53 ASN HB2  1 1 
        7 11950 1 1  53 ASN HB3  H -226.627  96.955 72.622 1.00 . A A .  53 ASN HB3  1 1 
        7 11951 1 1  53 ASN HD21 H -228.878  97.849 70.950 1.00 . A A .  53 ASN HD21 1 1 
        7 11952 1 1  53 ASN HD22 H -230.074  98.439 72.046 1.00 . A A .  53 ASN HD22 1 1 
        7 11953 1 1  53 ASN N    N -227.252  96.741 70.037 1.00 . A A .  53 ASN N    1 1 
        7 11954 1 1  53 ASN ND2  N -229.280  97.897 71.839 1.00 . A A .  53 ASN ND2  1 1 
        7 11955 1 1  53 ASN O    O -229.828  95.371 70.749 1.00 . A A .  53 ASN O    1 1 
        7 11956 1 1  53 ASN OD1  O -229.183  97.219 73.965 1.00 . A A .  53 ASN OD1  1 1 
        7 11957 1 1  54 PRO C    C -230.385  92.205 71.340 1.00 . A A .  54 PRO C    1 1 
        7 11958 1 1  54 PRO CA   C -229.549  92.670 70.152 1.00 . A A .  54 PRO CA   1 1 
        7 11959 1 1  54 PRO CB   C -228.778  91.501 69.555 1.00 . A A .  54 PRO CB   1 1 
        7 11960 1 1  54 PRO CD   C -227.181  92.921 70.652 1.00 . A A .  54 PRO CD   1 1 
        7 11961 1 1  54 PRO CG   C -227.469  91.496 70.268 1.00 . A A .  54 PRO CG   1 1 
        7 11962 1 1  54 PRO HA   H -230.195  93.103 69.402 1.00 . A A .  54 PRO HA   1 1 
        7 11963 1 1  54 PRO HB2  H -229.324  90.589 69.730 1.00 . A A .  54 PRO HB2  1 1 
        7 11964 1 1  54 PRO HB3  H -228.648  91.654 68.492 1.00 . A A .  54 PRO HB3  1 1 
        7 11965 1 1  54 PRO HD2  H -226.810  92.972 71.663 1.00 . A A .  54 PRO HD2  1 1 
        7 11966 1 1  54 PRO HD3  H -226.470  93.358 69.968 1.00 . A A .  54 PRO HD3  1 1 
        7 11967 1 1  54 PRO HG2  H -227.536  90.878 71.152 1.00 . A A .  54 PRO HG2  1 1 
        7 11968 1 1  54 PRO HG3  H -226.697  91.125 69.610 1.00 . A A .  54 PRO HG3  1 1 
        7 11969 1 1  54 PRO N    N -228.489  93.591 70.544 1.00 . A A .  54 PRO N    1 1 
        7 11970 1 1  54 PRO O    O -231.239  91.327 71.211 1.00 . A A .  54 PRO O    1 1 
        7 11971 1 1  55 SER C    C -232.266  92.936 73.741 1.00 . A A .  55 SER C    1 1 
        7 11972 1 1  55 SER CA   C -230.810  92.466 73.726 1.00 . A A .  55 SER CA   1 1 
        7 11973 1 1  55 SER CB   C -230.033  93.073 74.894 1.00 . A A .  55 SER CB   1 1 
        7 11974 1 1  55 SER H    H -229.484  93.542 72.493 1.00 . A A .  55 SER H    1 1 
        7 11975 1 1  55 SER HA   H -230.792  91.390 73.818 1.00 . A A .  55 SER HA   1 1 
        7 11976 1 1  55 SER HB2  H -230.708  93.269 75.714 1.00 . A A .  55 SER HB2  1 1 
        7 11977 1 1  55 SER HB3  H -229.265  92.383 75.215 1.00 . A A .  55 SER HB3  1 1 
        7 11978 1 1  55 SER HG   H -229.933  95.033 74.837 1.00 . A A .  55 SER HG   1 1 
        7 11979 1 1  55 SER N    N -230.142  92.818 72.483 1.00 . A A .  55 SER N    1 1 
        7 11980 1 1  55 SER O    O -233.000  92.670 74.693 1.00 . A A .  55 SER O    1 1 
        7 11981 1 1  55 SER OG   O -229.419  94.289 74.502 1.00 . A A .  55 SER OG   1 1 
        7 11982 1 1  56 ASP C    C -234.755  93.279 71.465 1.00 . A A .  56 ASP C    1 1 
        7 11983 1 1  56 ASP CA   C -234.052  94.080 72.548 1.00 . A A .  56 ASP CA   1 1 
        7 11984 1 1  56 ASP CB   C -234.107  95.570 72.181 1.00 . A A .  56 ASP CB   1 1 
        7 11985 1 1  56 ASP CG   C -233.721  96.484 73.323 1.00 . A A .  56 ASP CG   1 1 
        7 11986 1 1  56 ASP H    H -232.028  93.873 71.993 1.00 . A A .  56 ASP H    1 1 
        7 11987 1 1  56 ASP HA   H -234.560  93.915 73.493 1.00 . A A .  56 ASP HA   1 1 
        7 11988 1 1  56 ASP HB2  H -233.424  95.753 71.364 1.00 . A A .  56 ASP HB2  1 1 
        7 11989 1 1  56 ASP HB3  H -235.107  95.819 71.861 1.00 . A A .  56 ASP HB3  1 1 
        7 11990 1 1  56 ASP N    N -232.673  93.638 72.690 1.00 . A A .  56 ASP N    1 1 
        7 11991 1 1  56 ASP O    O -235.952  93.434 71.252 1.00 . A A .  56 ASP O    1 1 
        7 11992 1 1  56 ASP OD1  O -234.502  96.604 74.291 1.00 . A A .  56 ASP OD1  1 1 
        7 11993 1 1  56 ASP OD2  O -232.644  97.107 73.250 1.00 . A A .  56 ASP OD2  1 1 
        7 11994 1 1  57 TYR C    C -234.869  90.256 69.956 1.00 . A A .  57 TYR C    1 1 
        7 11995 1 1  57 TYR CA   C -234.493  91.694 69.635 1.00 . A A .  57 TYR CA   1 1 
        7 11996 1 1  57 TYR CB   C -233.418  91.673 68.541 1.00 . A A .  57 TYR CB   1 1 
        7 11997 1 1  57 TYR CD1  C -232.616  94.031 68.128 1.00 . A A .  57 TYR CD1  1 1 
        7 11998 1 1  57 TYR CD2  C -234.054  93.024 66.514 1.00 . A A .  57 TYR CD2  1 1 
        7 11999 1 1  57 TYR CE1  C -232.576  95.187 67.376 1.00 . A A .  57 TYR CE1  1 1 
        7 12000 1 1  57 TYR CE2  C -234.020  94.176 65.755 1.00 . A A .  57 TYR CE2  1 1 
        7 12001 1 1  57 TYR CG   C -233.353  92.930 67.710 1.00 . A A .  57 TYR CG   1 1 
        7 12002 1 1  57 TYR CZ   C -233.284  95.258 66.191 1.00 . A A .  57 TYR CZ   1 1 
        7 12003 1 1  57 TYR H    H -233.118  92.201 71.150 1.00 . A A .  57 TYR H    1 1 
        7 12004 1 1  57 TYR HA   H -235.366  92.221 69.258 1.00 . A A .  57 TYR HA   1 1 
        7 12005 1 1  57 TYR HB2  H -232.452  91.537 69.002 1.00 . A A .  57 TYR HB2  1 1 
        7 12006 1 1  57 TYR HB3  H -233.613  90.845 67.877 1.00 . A A .  57 TYR HB3  1 1 
        7 12007 1 1  57 TYR HD1  H -232.066  93.973 69.056 1.00 . A A .  57 TYR HD1  1 1 
        7 12008 1 1  57 TYR HD2  H -234.631  92.175 66.178 1.00 . A A .  57 TYR HD2  1 1 
        7 12009 1 1  57 TYR HE1  H -232.006  96.033 67.723 1.00 . A A .  57 TYR HE1  1 1 
        7 12010 1 1  57 TYR HE2  H -234.579  94.228 64.833 1.00 . A A .  57 TYR HE2  1 1 
        7 12011 1 1  57 TYR HH   H -232.344  96.717 65.357 1.00 . A A .  57 TYR HH   1 1 
        7 12012 1 1  57 TYR N    N -234.009  92.403 70.812 1.00 . A A .  57 TYR N    1 1 
        7 12013 1 1  57 TYR O    O -234.251  89.614 70.805 1.00 . A A .  57 TYR O    1 1 
        7 12014 1 1  57 TYR OH   O -233.252  96.412 65.440 1.00 . A A .  57 TYR OH   1 1 
        7 12015 1 1  58 VAL C    C -236.496  87.940 67.795 1.00 . A A .  58 VAL C    1 1 
        7 12016 1 1  58 VAL CA   C -236.179  88.342 69.221 1.00 . A A .  58 VAL CA   1 1 
        7 12017 1 1  58 VAL CB   C -237.343  87.888 70.131 1.00 . A A .  58 VAL CB   1 1 
        7 12018 1 1  58 VAL CG1  C -236.851  87.605 71.542 1.00 . A A .  58 VAL CG1  1 1 
        7 12019 1 1  58 VAL CG2  C -238.448  88.924 70.173 1.00 . A A .  58 VAL CG2  1 1 
        7 12020 1 1  58 VAL H    H -236.462  90.399 68.766 1.00 . A A .  58 VAL H    1 1 
        7 12021 1 1  58 VAL HA   H -235.285  87.818 69.530 1.00 . A A .  58 VAL HA   1 1 
        7 12022 1 1  58 VAL HB   H -237.748  86.966 69.720 1.00 . A A .  58 VAL HB   1 1 
        7 12023 1 1  58 VAL HG11 H -236.340  88.475 71.928 1.00 . A A .  58 VAL HG11 1 1 
        7 12024 1 1  58 VAL HG12 H -237.697  87.373 72.175 1.00 . A A .  58 VAL HG12 1 1 
        7 12025 1 1  58 VAL HG13 H -236.170  86.765 71.527 1.00 . A A .  58 VAL HG13 1 1 
        7 12026 1 1  58 VAL HG21 H -238.665  89.264 69.171 1.00 . A A .  58 VAL HG21 1 1 
        7 12027 1 1  58 VAL HG22 H -239.335  88.484 70.606 1.00 . A A .  58 VAL HG22 1 1 
        7 12028 1 1  58 VAL HG23 H -238.129  89.765 70.787 1.00 . A A .  58 VAL HG23 1 1 
        7 12029 1 1  58 VAL N    N -235.889  89.772 69.274 1.00 . A A .  58 VAL N    1 1 
        7 12030 1 1  58 VAL O    O -236.978  88.750 67.001 1.00 . A A .  58 VAL O    1 1 
        7 12031 1 1  59 LEU C    C -237.621  85.385 65.937 1.00 . A A .  59 LEU C    1 1 
        7 12032 1 1  59 LEU CA   C -236.370  86.239 66.102 1.00 . A A .  59 LEU CA   1 1 
        7 12033 1 1  59 LEU CB   C -235.126  85.454 65.696 1.00 . A A .  59 LEU CB   1 1 
        7 12034 1 1  59 LEU CD1  C -234.977  86.348 63.371 1.00 . A A .  59 LEU CD1  1 1 
        7 12035 1 1  59 LEU CD2  C -233.832  84.232 63.959 1.00 . A A .  59 LEU CD2  1 1 
        7 12036 1 1  59 LEU CG   C -235.042  85.095 64.217 1.00 . A A .  59 LEU CG   1 1 
        7 12037 1 1  59 LEU H    H -235.921  86.069 68.161 1.00 . A A .  59 LEU H    1 1 
        7 12038 1 1  59 LEU HA   H -236.455  87.109 65.468 1.00 . A A .  59 LEU HA   1 1 
        7 12039 1 1  59 LEU HB2  H -234.259  86.045 65.949 1.00 . A A .  59 LEU HB2  1 1 
        7 12040 1 1  59 LEU HB3  H -235.097  84.543 66.270 1.00 . A A .  59 LEU HB3  1 1 
        7 12041 1 1  59 LEU HD11 H -234.105  86.923 63.647 1.00 . A A .  59 LEU HD11 1 1 
        7 12042 1 1  59 LEU HD12 H -234.913  86.076 62.327 1.00 . A A .  59 LEU HD12 1 1 
        7 12043 1 1  59 LEU HD13 H -235.865  86.941 63.535 1.00 . A A .  59 LEU HD13 1 1 
        7 12044 1 1  59 LEU HD21 H -233.893  83.335 64.558 1.00 . A A .  59 LEU HD21 1 1 
        7 12045 1 1  59 LEU HD22 H -233.797  83.965 62.913 1.00 . A A .  59 LEU HD22 1 1 
        7 12046 1 1  59 LEU HD23 H -232.937  84.779 64.222 1.00 . A A .  59 LEU HD23 1 1 
        7 12047 1 1  59 LEU HG   H -235.924  84.537 63.933 1.00 . A A .  59 LEU HG   1 1 
        7 12048 1 1  59 LEU N    N -236.224  86.698 67.466 1.00 . A A .  59 LEU N    1 1 
        7 12049 1 1  59 LEU O    O -238.041  84.690 66.861 1.00 . A A .  59 LEU O    1 1 
        7 12050 1 1  60 LEU C    C -238.986  83.511 63.532 1.00 . A A .  60 LEU C    1 1 
        7 12051 1 1  60 LEU CA   C -239.394  84.663 64.434 1.00 . A A .  60 LEU CA   1 1 
        7 12052 1 1  60 LEU CB   C -240.457  85.495 63.691 1.00 . A A .  60 LEU CB   1 1 
        7 12053 1 1  60 LEU CD1  C -242.324  85.816 65.346 1.00 . A A .  60 LEU CD1  1 1 
        7 12054 1 1  60 LEU CD2  C -240.385  87.379 65.403 1.00 . A A .  60 LEU CD2  1 1 
        7 12055 1 1  60 LEU CG   C -241.270  86.517 64.514 1.00 . A A .  60 LEU CG   1 1 
        7 12056 1 1  60 LEU H    H -237.880  86.098 64.094 1.00 . A A .  60 LEU H    1 1 
        7 12057 1 1  60 LEU HA   H -239.814  84.276 65.351 1.00 . A A .  60 LEU HA   1 1 
        7 12058 1 1  60 LEU HB2  H -239.963  86.016 62.885 1.00 . A A .  60 LEU HB2  1 1 
        7 12059 1 1  60 LEU HB3  H -241.157  84.801 63.249 1.00 . A A .  60 LEU HB3  1 1 
        7 12060 1 1  60 LEU HD11 H -242.966  85.235 64.701 1.00 . A A .  60 LEU HD11 1 1 
        7 12061 1 1  60 LEU HD12 H -241.845  85.163 66.061 1.00 . A A .  60 LEU HD12 1 1 
        7 12062 1 1  60 LEU HD13 H -242.916  86.551 65.872 1.00 . A A .  60 LEU HD13 1 1 
        7 12063 1 1  60 LEU HD21 H -239.673  87.914 64.791 1.00 . A A .  60 LEU HD21 1 1 
        7 12064 1 1  60 LEU HD22 H -240.997  88.086 65.942 1.00 . A A .  60 LEU HD22 1 1 
        7 12065 1 1  60 LEU HD23 H -239.857  86.750 66.104 1.00 . A A .  60 LEU HD23 1 1 
        7 12066 1 1  60 LEU HG   H -241.788  87.174 63.841 1.00 . A A .  60 LEU HG   1 1 
        7 12067 1 1  60 LEU N    N -238.226  85.468 64.762 1.00 . A A .  60 LEU N    1 1 
        7 12068 1 1  60 LEU O    O -238.387  83.736 62.480 1.00 . A A .  60 LEU O    1 1 
        7 12069 1 1  61 GLU C    C -240.400  80.987 62.217 1.00 . A A .  61 GLU C    1 1 
        7 12070 1 1  61 GLU CA   C -239.122  81.164 63.036 1.00 . A A .  61 GLU CA   1 1 
        7 12071 1 1  61 GLU CB   C -238.738  79.867 63.795 1.00 . A A .  61 GLU CB   1 1 
        7 12072 1 1  61 GLU CD   C -239.494  77.874 65.190 1.00 . A A .  61 GLU CD   1 1 
        7 12073 1 1  61 GLU CG   C -239.861  79.228 64.608 1.00 . A A .  61 GLU CG   1 1 
        7 12074 1 1  61 GLU H    H -239.677  82.146 64.821 1.00 . A A .  61 GLU H    1 1 
        7 12075 1 1  61 GLU HA   H -238.320  81.420 62.355 1.00 . A A .  61 GLU HA   1 1 
        7 12076 1 1  61 GLU HB2  H -238.392  79.139 63.078 1.00 . A A .  61 GLU HB2  1 1 
        7 12077 1 1  61 GLU HB3  H -237.925  80.096 64.471 1.00 . A A .  61 GLU HB3  1 1 
        7 12078 1 1  61 GLU HG2  H -240.130  79.888 65.412 1.00 . A A .  61 GLU HG2  1 1 
        7 12079 1 1  61 GLU HG3  H -240.716  79.098 63.960 1.00 . A A .  61 GLU HG3  1 1 
        7 12080 1 1  61 GLU N    N -239.298  82.288 63.926 1.00 . A A .  61 GLU N    1 1 
        7 12081 1 1  61 GLU O    O -241.340  80.298 62.609 1.00 . A A .  61 GLU O    1 1 
        7 12082 1 1  61 GLU OE1  O -239.381  76.899 64.422 1.00 . A A .  61 GLU OE1  1 1 
        7 12083 1 1  61 GLU OE2  O -239.350  77.768 66.424 1.00 . A A .  61 GLU OE2  1 1 
        7 12084 1 1  62 GLU C    C -241.310  80.349 59.281 1.00 . A A .  62 GLU C    1 1 
        7 12085 1 1  62 GLU CA   C -241.589  81.504 60.224 1.00 . A A .  62 GLU CA   1 1 
        7 12086 1 1  62 GLU CB   C -241.772  82.782 59.439 1.00 . A A .  62 GLU CB   1 1 
        7 12087 1 1  62 GLU CD   C -243.001  83.383 57.349 1.00 . A A .  62 GLU CD   1 1 
        7 12088 1 1  62 GLU CG   C -243.106  82.895 58.778 1.00 . A A .  62 GLU CG   1 1 
        7 12089 1 1  62 GLU H    H -239.831  82.392 60.904 1.00 . A A .  62 GLU H    1 1 
        7 12090 1 1  62 GLU HA   H -242.470  81.298 60.802 1.00 . A A .  62 GLU HA   1 1 
        7 12091 1 1  62 GLU HB2  H -241.654  83.621 60.106 1.00 . A A .  62 GLU HB2  1 1 
        7 12092 1 1  62 GLU HB3  H -241.017  82.830 58.680 1.00 . A A .  62 GLU HB3  1 1 
        7 12093 1 1  62 GLU HG2  H -243.594  81.931 58.796 1.00 . A A .  62 GLU HG2  1 1 
        7 12094 1 1  62 GLU HG3  H -243.674  83.595 59.348 1.00 . A A .  62 GLU HG3  1 1 
        7 12095 1 1  62 GLU N    N -240.482  81.683 61.105 1.00 . A A .  62 GLU N    1 1 
        7 12096 1 1  62 GLU O    O -240.292  80.330 58.608 1.00 . A A .  62 GLU O    1 1 
        7 12097 1 1  62 GLU OE1  O -242.501  82.621 56.496 1.00 . A A .  62 GLU OE1  1 1 
        7 12098 1 1  62 GLU OE2  O -243.389  84.531 57.074 1.00 . A A .  62 GLU OE2  1 1 
        7 12099 1 1  63 VAL C    C -243.314  78.238 57.415 1.00 . A A .  63 VAL C    1 1 
        7 12100 1 1  63 VAL CA   C -242.104  78.263 58.342 1.00 . A A .  63 VAL CA   1 1 
        7 12101 1 1  63 VAL CB   C -241.964  76.904 59.080 1.00 . A A .  63 VAL CB   1 1 
        7 12102 1 1  63 VAL CG1  C -242.839  76.870 60.324 1.00 . A A .  63 VAL CG1  1 1 
        7 12103 1 1  63 VAL CG2  C -242.299  75.751 58.143 1.00 . A A .  63 VAL CG2  1 1 
        7 12104 1 1  63 VAL H    H -242.957  79.415 59.900 1.00 . A A .  63 VAL H    1 1 
        7 12105 1 1  63 VAL HA   H -241.216  78.411 57.743 1.00 . A A .  63 VAL HA   1 1 
        7 12106 1 1  63 VAL HB   H -240.938  76.782 59.393 1.00 . A A .  63 VAL HB   1 1 
        7 12107 1 1  63 VAL HG11 H -243.858  77.095 60.050 1.00 . A A .  63 VAL HG11 1 1 
        7 12108 1 1  63 VAL HG12 H -242.794  75.889 60.773 1.00 . A A .  63 VAL HG12 1 1 
        7 12109 1 1  63 VAL HG13 H -242.486  77.610 61.033 1.00 . A A .  63 VAL HG13 1 1 
        7 12110 1 1  63 VAL HG21 H -241.641  75.784 57.284 1.00 . A A .  63 VAL HG21 1 1 
        7 12111 1 1  63 VAL HG22 H -242.168  74.814 58.662 1.00 . A A .  63 VAL HG22 1 1 
        7 12112 1 1  63 VAL HG23 H -243.323  75.843 57.814 1.00 . A A .  63 VAL HG23 1 1 
        7 12113 1 1  63 VAL N    N -242.202  79.382 59.263 1.00 . A A .  63 VAL N    1 1 
        7 12114 1 1  63 VAL O    O -244.449  78.036 57.852 1.00 . A A .  63 VAL O    1 1 
        7 12115 1 1  64 VAL C    C -244.501  77.005 54.796 1.00 . A A .  64 VAL C    1 1 
        7 12116 1 1  64 VAL CA   C -244.135  78.439 55.146 1.00 . A A .  64 VAL CA   1 1 
        7 12117 1 1  64 VAL CB   C -243.739  79.187 53.854 1.00 . A A .  64 VAL CB   1 1 
        7 12118 1 1  64 VAL CG1  C -244.871  79.154 52.835 1.00 . A A .  64 VAL CG1  1 1 
        7 12119 1 1  64 VAL CG2  C -243.348  80.622 54.165 1.00 . A A .  64 VAL CG2  1 1 
        7 12120 1 1  64 VAL H    H -242.158  78.663 55.848 1.00 . A A .  64 VAL H    1 1 
        7 12121 1 1  64 VAL HA   H -245.000  78.924 55.571 1.00 . A A .  64 VAL HA   1 1 
        7 12122 1 1  64 VAL HB   H -242.880  78.689 53.424 1.00 . A A .  64 VAL HB   1 1 
        7 12123 1 1  64 VAL HG11 H -245.116  78.128 52.598 1.00 . A A .  64 VAL HG11 1 1 
        7 12124 1 1  64 VAL HG12 H -245.741  79.647 53.246 1.00 . A A .  64 VAL HG12 1 1 
        7 12125 1 1  64 VAL HG13 H -244.560  79.666 51.934 1.00 . A A .  64 VAL HG13 1 1 
        7 12126 1 1  64 VAL HG21 H -242.515  80.629 54.852 1.00 . A A .  64 VAL HG21 1 1 
        7 12127 1 1  64 VAL HG22 H -243.067  81.125 53.252 1.00 . A A .  64 VAL HG22 1 1 
        7 12128 1 1  64 VAL HG23 H -244.187  81.134 54.613 1.00 . A A .  64 VAL HG23 1 1 
        7 12129 1 1  64 VAL N    N -243.072  78.468 56.136 1.00 . A A .  64 VAL N    1 1 
        7 12130 1 1  64 VAL O    O -243.713  76.282 54.184 1.00 . A A .  64 VAL O    1 1 
        7 12131 1 1  65 LYS C    C -247.202  75.540 53.657 1.00 . A A .  65 LYS C    1 1 
        7 12132 1 1  65 LYS CA   C -246.218  75.308 54.797 1.00 . A A .  65 LYS CA   1 1 
        7 12133 1 1  65 LYS CB   C -246.877  74.548 55.965 1.00 . A A .  65 LYS CB   1 1 
        7 12134 1 1  65 LYS CD   C -248.845  74.376 57.520 1.00 . A A .  65 LYS CD   1 1 
        7 12135 1 1  65 LYS CE   C -248.099  73.865 58.742 1.00 . A A .  65 LYS CE   1 1 
        7 12136 1 1  65 LYS CG   C -247.988  75.309 56.677 1.00 . A A .  65 LYS CG   1 1 
        7 12137 1 1  65 LYS H    H -246.217  77.162 55.809 1.00 . A A .  65 LYS H    1 1 
        7 12138 1 1  65 LYS HA   H -245.393  74.721 54.418 1.00 . A A .  65 LYS HA   1 1 
        7 12139 1 1  65 LYS HB2  H -247.292  73.627 55.587 1.00 . A A .  65 LYS HB2  1 1 
        7 12140 1 1  65 LYS HB3  H -246.114  74.311 56.693 1.00 . A A .  65 LYS HB3  1 1 
        7 12141 1 1  65 LYS HD2  H -249.725  74.910 57.848 1.00 . A A .  65 LYS HD2  1 1 
        7 12142 1 1  65 LYS HD3  H -249.143  73.532 56.912 1.00 . A A .  65 LYS HD3  1 1 
        7 12143 1 1  65 LYS HE2  H -248.643  73.030 59.158 1.00 . A A .  65 LYS HE2  1 1 
        7 12144 1 1  65 LYS HE3  H -247.116  73.536 58.437 1.00 . A A .  65 LYS HE3  1 1 
        7 12145 1 1  65 LYS HG2  H -247.547  76.055 57.319 1.00 . A A .  65 LYS HG2  1 1 
        7 12146 1 1  65 LYS HG3  H -248.613  75.790 55.937 1.00 . A A .  65 LYS HG3  1 1 
        7 12147 1 1  65 LYS HZ1  H -248.891  75.305 60.030 1.00 . A A .  65 LYS HZ1  1 1 
        7 12148 1 1  65 LYS HZ2  H -247.524  74.518 60.645 1.00 . A A .  65 LYS HZ2  1 1 
        7 12149 1 1  65 LYS HZ3  H -247.358  75.692 59.433 1.00 . A A .  65 LYS HZ3  1 1 
        7 12150 1 1  65 LYS N    N -245.684  76.587 55.217 1.00 . A A .  65 LYS N    1 1 
        7 12151 1 1  65 LYS NZ   N -247.956  74.915 59.783 1.00 . A A .  65 LYS NZ   1 1 
        7 12152 1 1  65 LYS O    O -248.387  75.806 53.867 1.00 . A A .  65 LYS O    1 1 
        7 12153 1 1  66 ASP C    C -247.870  74.539 50.534 1.00 . A A .  66 ASP C    1 1 
        7 12154 1 1  66 ASP CA   C -247.500  75.806 51.280 1.00 . A A .  66 ASP CA   1 1 
        7 12155 1 1  66 ASP CB   C -246.757  76.755 50.334 1.00 . A A .  66 ASP CB   1 1 
        7 12156 1 1  66 ASP CG   C -245.716  76.044 49.490 1.00 . A A .  66 ASP CG   1 1 
        7 12157 1 1  66 ASP H    H -245.749  75.254 52.321 1.00 . A A .  66 ASP H    1 1 
        7 12158 1 1  66 ASP HA   H -248.403  76.289 51.625 1.00 . A A .  66 ASP HA   1 1 
        7 12159 1 1  66 ASP HB2  H -247.470  77.221 49.672 1.00 . A A .  66 ASP HB2  1 1 
        7 12160 1 1  66 ASP HB3  H -246.261  77.518 50.917 1.00 . A A .  66 ASP HB3  1 1 
        7 12161 1 1  66 ASP N    N -246.691  75.499 52.443 1.00 . A A .  66 ASP N    1 1 
        7 12162 1 1  66 ASP O    O -247.378  73.449 50.836 1.00 . A A .  66 ASP O    1 1 
        7 12163 1 1  66 ASP OD1  O -244.629  75.735 50.016 1.00 . A A .  66 ASP OD1  1 1 
        7 12164 1 1  66 ASP OD2  O -245.986  75.795 48.296 1.00 . A A .  66 ASP OD2  1 1 
        7 12165 1 1  67 THR C    C -249.366  74.199 47.291 1.00 . A A .  67 THR C    1 1 
        7 12166 1 1  67 THR CA   C -249.109  73.622 48.677 1.00 . A A .  67 THR CA   1 1 
        7 12167 1 1  67 THR CB   C -250.334  72.835 49.196 1.00 . A A .  67 THR CB   1 1 
        7 12168 1 1  67 THR CG2  C -251.512  73.756 49.471 1.00 . A A .  67 THR CG2  1 1 
        7 12169 1 1  67 THR H    H -249.168  75.569 49.446 1.00 . A A .  67 THR H    1 1 
        7 12170 1 1  67 THR HA   H -248.268  72.944 48.619 1.00 . A A .  67 THR HA   1 1 
        7 12171 1 1  67 THR HB   H -250.055  72.358 50.124 1.00 . A A .  67 THR HB   1 1 
        7 12172 1 1  67 THR HG1  H -250.604  70.951 48.684 1.00 . A A .  67 THR HG1  1 1 
        7 12173 1 1  67 THR HG21 H -251.758  74.301 48.573 1.00 . A A .  67 THR HG21 1 1 
        7 12174 1 1  67 THR HG22 H -252.363  73.169 49.781 1.00 . A A .  67 THR HG22 1 1 
        7 12175 1 1  67 THR HG23 H -251.250  74.453 50.256 1.00 . A A .  67 THR HG23 1 1 
        7 12176 1 1  67 THR N    N -248.749  74.694 49.569 1.00 . A A .  67 THR N    1 1 
        7 12177 1 1  67 THR O    O -250.239  75.050 47.099 1.00 . A A .  67 THR O    1 1 
        7 12178 1 1  67 THR OG1  O -250.713  71.816 48.260 1.00 . A A .  67 THR OG1  1 1 
        7 12179 1 1  68 THR C    C -249.636  73.501 44.164 1.00 . A A .  68 THR C    1 1 
        7 12180 1 1  68 THR CA   C -248.632  74.301 44.990 1.00 . A A .  68 THR CA   1 1 
        7 12181 1 1  68 THR CB   C -247.239  74.253 44.331 1.00 . A A .  68 THR CB   1 1 
        7 12182 1 1  68 THR CG2  C -247.132  75.275 43.209 1.00 . A A .  68 THR CG2  1 1 
        7 12183 1 1  68 THR H    H -247.905  73.071 46.544 1.00 . A A .  68 THR H    1 1 
        7 12184 1 1  68 THR HA   H -248.954  75.331 45.042 1.00 . A A .  68 THR HA   1 1 
        7 12185 1 1  68 THR HB   H -247.078  73.265 43.922 1.00 . A A .  68 THR HB   1 1 
        7 12186 1 1  68 THR HG1  H -246.593  75.117 45.997 1.00 . A A .  68 THR HG1  1 1 
        7 12187 1 1  68 THR HG21 H -247.297  76.265 43.608 1.00 . A A .  68 THR HG21 1 1 
        7 12188 1 1  68 THR HG22 H -246.149  75.223 42.768 1.00 . A A .  68 THR HG22 1 1 
        7 12189 1 1  68 THR HG23 H -247.878  75.061 42.456 1.00 . A A .  68 THR HG23 1 1 
        7 12190 1 1  68 THR N    N -248.564  73.773 46.337 1.00 . A A .  68 THR N    1 1 
        7 12191 1 1  68 THR O    O -249.978  73.863 43.036 1.00 . A A .  68 THR O    1 1 
        7 12192 1 1  68 THR OG1  O -246.229  74.531 45.318 1.00 . A A .  68 THR OG1  1 1 
        7 12193 1 1  69 ASN C    C -252.467  71.805 44.574 1.00 . A A .  69 ASN C    1 1 
        7 12194 1 1  69 ASN CA   C -251.064  71.540 44.074 1.00 . A A .  69 ASN CA   1 1 
        7 12195 1 1  69 ASN CB   C -250.735  70.066 44.316 1.00 . A A .  69 ASN CB   1 1 
        7 12196 1 1  69 ASN CG   C -249.312  69.681 43.934 1.00 . A A .  69 ASN CG   1 1 
        7 12197 1 1  69 ASN H    H -249.842  72.205 45.666 1.00 . A A .  69 ASN H    1 1 
        7 12198 1 1  69 ASN HA   H -251.019  71.746 43.015 1.00 . A A .  69 ASN HA   1 1 
        7 12199 1 1  69 ASN HB2  H -250.887  69.847 45.364 1.00 . A A .  69 ASN HB2  1 1 
        7 12200 1 1  69 ASN HB3  H -251.414  69.461 43.734 1.00 . A A .  69 ASN HB3  1 1 
        7 12201 1 1  69 ASN HD21 H -249.959  67.905 43.321 1.00 . A A .  69 ASN HD21 1 1 
        7 12202 1 1  69 ASN HD22 H -248.251  68.186 43.169 1.00 . A A .  69 ASN HD22 1 1 
        7 12203 1 1  69 ASN N    N -250.121  72.417 44.750 1.00 . A A .  69 ASN N    1 1 
        7 12204 1 1  69 ASN ND2  N -249.159  68.473 43.423 1.00 . A A .  69 ASN ND2  1 1 
        7 12205 1 1  69 ASN O    O -253.357  72.162 43.804 1.00 . A A .  69 ASN O    1 1 
        7 12206 1 1  69 ASN OD1  O -248.365  70.456 44.085 1.00 . A A .  69 ASN OD1  1 1 
        7 12207 1 1  70 LYS C    C -254.288  73.233 46.731 1.00 . A A .  70 LYS C    1 1 
        7 12208 1 1  70 LYS CA   C -253.969  71.766 46.476 1.00 . A A .  70 LYS CA   1 1 
        7 12209 1 1  70 LYS CB   C -254.049  70.987 47.795 1.00 . A A .  70 LYS CB   1 1 
        7 12210 1 1  70 LYS CD   C -254.716  68.786 46.756 1.00 . A A .  70 LYS CD   1 1 
        7 12211 1 1  70 LYS CE   C -256.145  68.893 47.267 1.00 . A A .  70 LYS CE   1 1 
        7 12212 1 1  70 LYS CG   C -253.732  69.504 47.667 1.00 . A A .  70 LYS CG   1 1 
        7 12213 1 1  70 LYS H    H -251.886  71.438 46.454 1.00 . A A .  70 LYS H    1 1 
        7 12214 1 1  70 LYS HA   H -254.683  71.359 45.781 1.00 . A A .  70 LYS HA   1 1 
        7 12215 1 1  70 LYS HB2  H -253.352  71.421 48.496 1.00 . A A .  70 LYS HB2  1 1 
        7 12216 1 1  70 LYS HB3  H -255.049  71.084 48.193 1.00 . A A .  70 LYS HB3  1 1 
        7 12217 1 1  70 LYS HD2  H -254.664  69.227 45.772 1.00 . A A .  70 LYS HD2  1 1 
        7 12218 1 1  70 LYS HD3  H -254.440  67.743 46.699 1.00 . A A .  70 LYS HD3  1 1 
        7 12219 1 1  70 LYS HE2  H -256.182  68.509 48.276 1.00 . A A .  70 LYS HE2  1 1 
        7 12220 1 1  70 LYS HE3  H -256.437  69.933 47.270 1.00 . A A .  70 LYS HE3  1 1 
        7 12221 1 1  70 LYS HG2  H -252.739  69.395 47.260 1.00 . A A .  70 LYS HG2  1 1 
        7 12222 1 1  70 LYS HG3  H -253.772  69.054 48.649 1.00 . A A .  70 LYS HG3  1 1 
        7 12223 1 1  70 LYS HZ1  H -256.972  68.373 45.417 1.00 . A A .  70 LYS HZ1  1 1 
        7 12224 1 1  70 LYS HZ2  H -256.928  67.100 46.533 1.00 . A A .  70 LYS HZ2  1 1 
        7 12225 1 1  70 LYS HZ3  H -258.083  68.333 46.703 1.00 . A A .  70 LYS HZ3  1 1 
        7 12226 1 1  70 LYS N    N -252.655  71.636 45.877 1.00 . A A .  70 LYS N    1 1 
        7 12227 1 1  70 LYS NZ   N -257.098  68.123 46.422 1.00 . A A .  70 LYS NZ   1 1 
        7 12228 1 1  70 LYS O    O -254.111  73.730 47.841 1.00 . A A .  70 LYS O    1 1 
        7 12229 1 1  71 LYS C    C -256.297  75.690 46.500 1.00 . A A .  71 LYS C    1 1 
        7 12230 1 1  71 LYS CA   C -254.975  75.367 45.807 1.00 . A A .  71 LYS CA   1 1 
        7 12231 1 1  71 LYS CB   C -254.911  76.023 44.426 1.00 . A A .  71 LYS CB   1 1 
        7 12232 1 1  71 LYS CD   C -252.380  76.051 44.535 1.00 . A A .  71 LYS CD   1 1 
        7 12233 1 1  71 LYS CE   C -251.930  77.506 44.439 1.00 . A A .  71 LYS CE   1 1 
        7 12234 1 1  71 LYS CG   C -253.610  75.747 43.685 1.00 . A A .  71 LYS CG   1 1 
        7 12235 1 1  71 LYS H    H -254.953  73.469 44.863 1.00 . A A .  71 LYS H    1 1 
        7 12236 1 1  71 LYS HA   H -254.174  75.769 46.411 1.00 . A A .  71 LYS HA   1 1 
        7 12237 1 1  71 LYS HB2  H -255.729  75.653 43.825 1.00 . A A .  71 LYS HB2  1 1 
        7 12238 1 1  71 LYS HB3  H -255.014  77.091 44.543 1.00 . A A .  71 LYS HB3  1 1 
        7 12239 1 1  71 LYS HD2  H -252.612  75.833 45.567 1.00 . A A .  71 LYS HD2  1 1 
        7 12240 1 1  71 LYS HD3  H -251.569  75.413 44.211 1.00 . A A .  71 LYS HD3  1 1 
        7 12241 1 1  71 LYS HE2  H -250.992  77.610 44.961 1.00 . A A .  71 LYS HE2  1 1 
        7 12242 1 1  71 LYS HE3  H -251.783  77.750 43.396 1.00 . A A .  71 LYS HE3  1 1 
        7 12243 1 1  71 LYS HG2  H -253.586  74.706 43.402 1.00 . A A .  71 LYS HG2  1 1 
        7 12244 1 1  71 LYS HG3  H -253.582  76.361 42.796 1.00 . A A .  71 LYS HG3  1 1 
        7 12245 1 1  71 LYS HZ1  H -253.234  78.129 45.953 1.00 . A A .  71 LYS HZ1  1 1 
        7 12246 1 1  71 LYS HZ2  H -252.465  79.400 45.142 1.00 . A A .  71 LYS HZ2  1 1 
        7 12247 1 1  71 LYS HZ3  H -253.736  78.561 44.393 1.00 . A A .  71 LYS HZ3  1 1 
        7 12248 1 1  71 LYS N    N -254.757  73.928 45.706 1.00 . A A .  71 LYS N    1 1 
        7 12249 1 1  71 LYS NZ   N -252.909  78.462 45.023 1.00 . A A .  71 LYS NZ   1 1 
        7 12250 1 1  71 LYS O    O -256.795  76.814 46.409 1.00 . A A .  71 LYS O    1 1 
        7 12251 1 1  72 THR C    C -257.594  75.856 49.219 1.00 . A A .  72 THR C    1 1 
        7 12252 1 1  72 THR CA   C -258.000  74.936 48.070 1.00 . A A .  72 THR CA   1 1 
        7 12253 1 1  72 THR CB   C -258.561  73.605 48.634 1.00 . A A .  72 THR CB   1 1 
        7 12254 1 1  72 THR CG2  C -257.554  72.924 49.553 1.00 . A A .  72 THR CG2  1 1 
        7 12255 1 1  72 THR H    H -256.484  73.801 47.129 1.00 . A A .  72 THR H    1 1 
        7 12256 1 1  72 THR HA   H -258.772  75.418 47.487 1.00 . A A .  72 THR HA   1 1 
        7 12257 1 1  72 THR HB   H -258.765  72.946 47.802 1.00 . A A .  72 THR HB   1 1 
        7 12258 1 1  72 THR HG1  H -259.920  74.785 49.457 1.00 . A A .  72 THR HG1  1 1 
        7 12259 1 1  72 THR HG21 H -257.316  73.581 50.375 1.00 . A A .  72 THR HG21 1 1 
        7 12260 1 1  72 THR HG22 H -257.979  72.007 49.936 1.00 . A A .  72 THR HG22 1 1 
        7 12261 1 1  72 THR HG23 H -256.654  72.699 48.998 1.00 . A A .  72 THR HG23 1 1 
        7 12262 1 1  72 THR N    N -256.851  74.707 47.204 1.00 . A A .  72 THR N    1 1 
        7 12263 1 1  72 THR O    O -258.436  76.473 49.872 1.00 . A A .  72 THR O    1 1 
        7 12264 1 1  72 THR OG1  O -259.784  73.833 49.351 1.00 . A A .  72 THR OG1  1 1 
        7 12265 1 1  73 THR C    C -254.546  77.573 49.845 1.00 . A A .  73 THR C    1 1 
        7 12266 1 1  73 THR CA   C -255.740  76.839 50.437 1.00 . A A .  73 THR CA   1 1 
        7 12267 1 1  73 THR CB   C -255.313  76.086 51.721 1.00 . A A .  73 THR CB   1 1 
        7 12268 1 1  73 THR CG2  C -254.328  74.971 51.404 1.00 . A A .  73 THR CG2  1 1 
        7 12269 1 1  73 THR H    H -255.679  75.384 48.922 1.00 . A A .  73 THR H    1 1 
        7 12270 1 1  73 THR HA   H -256.502  77.560 50.700 1.00 . A A .  73 THR HA   1 1 
        7 12271 1 1  73 THR HB   H -256.195  75.645 52.167 1.00 . A A .  73 THR HB   1 1 
        7 12272 1 1  73 THR HG1  H -253.921  77.383 52.283 1.00 . A A .  73 THR HG1  1 1 
        7 12273 1 1  73 THR HG21 H -253.455  75.390 50.926 1.00 . A A .  73 THR HG21 1 1 
        7 12274 1 1  73 THR HG22 H -254.039  74.478 52.319 1.00 . A A .  73 THR HG22 1 1 
        7 12275 1 1  73 THR HG23 H -254.796  74.258 50.743 1.00 . A A .  73 THR HG23 1 1 
        7 12276 1 1  73 THR N    N -256.293  75.942 49.448 1.00 . A A .  73 THR N    1 1 
        7 12277 1 1  73 THR O    O -253.879  77.066 48.937 1.00 . A A .  73 THR O    1 1 
        7 12278 1 1  73 THR OG1  O -254.721  76.991 52.666 1.00 . A A .  73 THR OG1  1 1 
        7 12279 1 1  74 THR C    C -251.922  79.096 50.714 1.00 . A A .  74 THR C    1 1 
        7 12280 1 1  74 THR CA   C -253.151  79.546 49.929 1.00 . A A .  74 THR CA   1 1 
        7 12281 1 1  74 THR CB   C -253.408  81.040 50.174 1.00 . A A .  74 THR CB   1 1 
        7 12282 1 1  74 THR CG2  C -254.252  81.634 49.055 1.00 . A A .  74 THR CG2  1 1 
        7 12283 1 1  74 THR H    H -254.920  79.153 50.996 1.00 . A A .  74 THR H    1 1 
        7 12284 1 1  74 THR HA   H -252.983  79.389 48.875 1.00 . A A .  74 THR HA   1 1 
        7 12285 1 1  74 THR HB   H -252.458  81.556 50.202 1.00 . A A .  74 THR HB   1 1 
        7 12286 1 1  74 THR HG1  H -254.563  82.047 51.439 1.00 . A A .  74 THR HG1  1 1 
        7 12287 1 1  74 THR HG21 H -253.737  81.513 48.113 1.00 . A A .  74 THR HG21 1 1 
        7 12288 1 1  74 THR HG22 H -255.204  81.126 49.012 1.00 . A A .  74 THR HG22 1 1 
        7 12289 1 1  74 THR HG23 H -254.414  82.685 49.243 1.00 . A A .  74 THR HG23 1 1 
        7 12290 1 1  74 THR N    N -254.305  78.772 50.333 1.00 . A A .  74 THR N    1 1 
        7 12291 1 1  74 THR O    O -252.061  78.396 51.724 1.00 . A A .  74 THR O    1 1 
        7 12292 1 1  74 THR OG1  O -254.074  81.207 51.435 1.00 . A A .  74 THR OG1  1 1 
        7 12293 1 1  75 PRO C    C -249.550  79.793 52.390 1.00 . A A .  75 PRO C    1 1 
        7 12294 1 1  75 PRO CA   C -249.485  79.174 51.007 1.00 . A A .  75 PRO CA   1 1 
        7 12295 1 1  75 PRO CB   C -248.379  79.824 50.166 1.00 . A A .  75 PRO CB   1 1 
        7 12296 1 1  75 PRO CD   C -250.431  80.116 48.970 1.00 . A A .  75 PRO CD   1 1 
        7 12297 1 1  75 PRO CG   C -248.949  79.932 48.794 1.00 . A A .  75 PRO CG   1 1 
        7 12298 1 1  75 PRO HA   H -249.305  78.111 51.109 1.00 . A A .  75 PRO HA   1 1 
        7 12299 1 1  75 PRO HB2  H -248.137  80.795 50.573 1.00 . A A .  75 PRO HB2  1 1 
        7 12300 1 1  75 PRO HB3  H -247.501  79.195 50.176 1.00 . A A .  75 PRO HB3  1 1 
        7 12301 1 1  75 PRO HD2  H -250.679  81.167 49.018 1.00 . A A .  75 PRO HD2  1 1 
        7 12302 1 1  75 PRO HD3  H -250.966  79.638 48.164 1.00 . A A .  75 PRO HD3  1 1 
        7 12303 1 1  75 PRO HG2  H -248.522  80.784 48.287 1.00 . A A .  75 PRO HG2  1 1 
        7 12304 1 1  75 PRO HG3  H -248.747  79.026 48.242 1.00 . A A .  75 PRO HG3  1 1 
        7 12305 1 1  75 PRO N    N -250.708  79.450 50.253 1.00 . A A .  75 PRO N    1 1 
        7 12306 1 1  75 PRO O    O -249.786  80.991 52.543 1.00 . A A .  75 PRO O    1 1 
        7 12307 1 1  76 LYS C    C -248.218  79.543 55.501 1.00 . A A .  76 LYS C    1 1 
        7 12308 1 1  76 LYS CA   C -249.533  79.378 54.763 1.00 . A A .  76 LYS CA   1 1 
        7 12309 1 1  76 LYS CB   C -250.422  78.356 55.462 1.00 . A A .  76 LYS CB   1 1 
        7 12310 1 1  76 LYS CD   C -252.754  77.403 55.724 1.00 . A A .  76 LYS CD   1 1 
        7 12311 1 1  76 LYS CE   C -253.038  77.758 57.180 1.00 . A A .  76 LYS CE   1 1 
        7 12312 1 1  76 LYS CG   C -251.878  78.442 55.034 1.00 . A A .  76 LYS CG   1 1 
        7 12313 1 1  76 LYS H    H -249.016  78.058 53.207 1.00 . A A .  76 LYS H    1 1 
        7 12314 1 1  76 LYS HA   H -250.042  80.328 54.749 1.00 . A A .  76 LYS HA   1 1 
        7 12315 1 1  76 LYS HB2  H -250.057  77.368 55.218 1.00 . A A .  76 LYS HB2  1 1 
        7 12316 1 1  76 LYS HB3  H -250.366  78.506 56.529 1.00 . A A .  76 LYS HB3  1 1 
        7 12317 1 1  76 LYS HD2  H -253.691  77.332 55.194 1.00 . A A .  76 LYS HD2  1 1 
        7 12318 1 1  76 LYS HD3  H -252.249  76.448 55.690 1.00 . A A .  76 LYS HD3  1 1 
        7 12319 1 1  76 LYS HE2  H -253.252  78.814 57.241 1.00 . A A .  76 LYS HE2  1 1 
        7 12320 1 1  76 LYS HE3  H -253.904  77.199 57.509 1.00 . A A .  76 LYS HE3  1 1 
        7 12321 1 1  76 LYS HG2  H -252.252  79.425 55.277 1.00 . A A .  76 LYS HG2  1 1 
        7 12322 1 1  76 LYS HG3  H -251.932  78.292 53.965 1.00 . A A .  76 LYS HG3  1 1 
        7 12323 1 1  76 LYS HZ1  H -251.039  77.947 57.761 1.00 . A A .  76 LYS HZ1  1 1 
        7 12324 1 1  76 LYS HZ2  H -252.110  77.755 59.054 1.00 . A A .  76 LYS HZ2  1 1 
        7 12325 1 1  76 LYS HZ3  H -251.707  76.422 58.085 1.00 . A A .  76 LYS HZ3  1 1 
        7 12326 1 1  76 LYS N    N -249.327  78.970 53.393 1.00 . A A .  76 LYS N    1 1 
        7 12327 1 1  76 LYS NZ   N -251.893  77.450 58.080 1.00 . A A .  76 LYS NZ   1 1 
        7 12328 1 1  76 LYS O    O -247.606  78.568 55.941 1.00 . A A .  76 LYS O    1 1 
        7 12329 1 1  77 SER C    C -246.900  81.000 57.868 1.00 . A A .  77 SER C    1 1 
        7 12330 1 1  77 SER CA   C -246.597  81.109 56.380 1.00 . A A .  77 SER CA   1 1 
        7 12331 1 1  77 SER CB   C -246.107  82.514 56.020 1.00 . A A .  77 SER CB   1 1 
        7 12332 1 1  77 SER H    H -248.280  81.511 55.184 1.00 . A A .  77 SER H    1 1 
        7 12333 1 1  77 SER HA   H -245.831  80.393 56.130 1.00 . A A .  77 SER HA   1 1 
        7 12334 1 1  77 SER HB2  H -245.394  82.845 56.762 1.00 . A A .  77 SER HB2  1 1 
        7 12335 1 1  77 SER HB3  H -245.633  82.489 55.049 1.00 . A A .  77 SER HB3  1 1 
        7 12336 1 1  77 SER HG   H -246.903  84.267 56.387 1.00 . A A .  77 SER HG   1 1 
        7 12337 1 1  77 SER N    N -247.783  80.786 55.617 1.00 . A A .  77 SER N    1 1 
        7 12338 1 1  77 SER O    O -247.580  81.852 58.444 1.00 . A A .  77 SER O    1 1 
        7 12339 1 1  77 SER OG   O -247.182  83.442 55.978 1.00 . A A .  77 SER OG   1 1 
        7 12340 1 1  78 SER C    C -245.564  80.374 60.679 1.00 . A A .  78 SER C    1 1 
        7 12341 1 1  78 SER CA   C -246.662  79.697 59.883 1.00 . A A .  78 SER CA   1 1 
        7 12342 1 1  78 SER CB   C -246.686  78.199 60.171 1.00 . A A .  78 SER CB   1 1 
        7 12343 1 1  78 SER H    H -245.939  79.254 57.955 1.00 . A A .  78 SER H    1 1 
        7 12344 1 1  78 SER HA   H -247.614  80.129 60.154 1.00 . A A .  78 SER HA   1 1 
        7 12345 1 1  78 SER HB2  H -245.696  77.791 60.033 1.00 . A A .  78 SER HB2  1 1 
        7 12346 1 1  78 SER HB3  H -247.008  78.034 61.188 1.00 . A A .  78 SER HB3  1 1 
        7 12347 1 1  78 SER HG   H -248.214  78.176 58.939 1.00 . A A .  78 SER HG   1 1 
        7 12348 1 1  78 SER N    N -246.444  79.921 58.472 1.00 . A A .  78 SER N    1 1 
        7 12349 1 1  78 SER O    O -244.456  79.858 60.781 1.00 . A A .  78 SER O    1 1 
        7 12350 1 1  78 SER OG   O -247.581  77.536 59.292 1.00 . A A .  78 SER OG   1 1 
        7 12351 1 1  79 GLN C    C -244.889  81.966 63.414 1.00 . A A .  79 GLN C    1 1 
        7 12352 1 1  79 GLN CA   C -244.856  82.294 61.928 1.00 . A A .  79 GLN CA   1 1 
        7 12353 1 1  79 GLN CB   C -245.093  83.788 61.713 1.00 . A A .  79 GLN CB   1 1 
        7 12354 1 1  79 GLN CD   C -244.238  86.136 62.087 1.00 . A A .  79 GLN CD   1 1 
        7 12355 1 1  79 GLN CG   C -243.931  84.655 62.167 1.00 . A A .  79 GLN CG   1 1 
        7 12356 1 1  79 GLN H    H -246.784  81.869 61.182 1.00 . A A .  79 GLN H    1 1 
        7 12357 1 1  79 GLN HA   H -243.888  82.026 61.521 1.00 . A A .  79 GLN HA   1 1 
        7 12358 1 1  79 GLN HB2  H -245.259  83.967 60.661 1.00 . A A .  79 GLN HB2  1 1 
        7 12359 1 1  79 GLN HB3  H -245.975  84.085 62.264 1.00 . A A .  79 GLN HB3  1 1 
        7 12360 1 1  79 GLN HE21 H -243.545  86.209 60.227 1.00 . A A .  79 GLN HE21 1 1 
        7 12361 1 1  79 GLN HE22 H -244.123  87.708 60.877 1.00 . A A .  79 GLN HE22 1 1 
        7 12362 1 1  79 GLN HG2  H -243.694  84.406 63.188 1.00 . A A .  79 GLN HG2  1 1 
        7 12363 1 1  79 GLN HG3  H -243.078  84.442 61.541 1.00 . A A .  79 GLN HG3  1 1 
        7 12364 1 1  79 GLN N    N -245.866  81.529 61.234 1.00 . A A .  79 GLN N    1 1 
        7 12365 1 1  79 GLN NE2  N -243.940  86.743 60.950 1.00 . A A .  79 GLN NE2  1 1 
        7 12366 1 1  79 GLN O    O -245.942  82.009 64.052 1.00 . A A .  79 GLN O    1 1 
        7 12367 1 1  79 GLN OE1  O -244.735  86.731 63.041 1.00 . A A .  79 GLN OE1  1 1 
        7 12368 1 1  80 ARG C    C -242.539  82.220 65.969 1.00 . A A .  80 ARG C    1 1 
        7 12369 1 1  80 ARG CA   C -243.590  81.313 65.357 1.00 . A A .  80 ARG CA   1 1 
        7 12370 1 1  80 ARG CB   C -243.161  79.847 65.473 1.00 . A A .  80 ARG CB   1 1 
        7 12371 1 1  80 ARG CD   C -242.556  77.917 66.959 1.00 . A A .  80 ARG CD   1 1 
        7 12372 1 1  80 ARG CG   C -243.184  79.301 66.888 1.00 . A A .  80 ARG CG   1 1 
        7 12373 1 1  80 ARG CZ   C -241.692  77.002 69.096 1.00 . A A .  80 ARG CZ   1 1 
        7 12374 1 1  80 ARG H    H -242.925  81.649 63.394 1.00 . A A .  80 ARG H    1 1 
        7 12375 1 1  80 ARG HA   H -244.538  81.461 65.850 1.00 . A A .  80 ARG HA   1 1 
        7 12376 1 1  80 ARG HB2  H -243.820  79.243 64.864 1.00 . A A .  80 ARG HB2  1 1 
        7 12377 1 1  80 ARG HB3  H -242.154  79.751 65.094 1.00 . A A .  80 ARG HB3  1 1 
        7 12378 1 1  80 ARG HD2  H -243.032  77.285 66.225 1.00 . A A .  80 ARG HD2  1 1 
        7 12379 1 1  80 ARG HD3  H -241.503  78.003 66.730 1.00 . A A .  80 ARG HD3  1 1 
        7 12380 1 1  80 ARG HE   H -243.625  77.100 68.574 1.00 . A A .  80 ARG HE   1 1 
        7 12381 1 1  80 ARG HG2  H -242.633  79.972 67.526 1.00 . A A .  80 ARG HG2  1 1 
        7 12382 1 1  80 ARG HG3  H -244.209  79.242 67.222 1.00 . A A .  80 ARG HG3  1 1 
        7 12383 1 1  80 ARG HH11 H -240.226  77.715 67.864 1.00 . A A .  80 ARG HH11 1 1 
        7 12384 1 1  80 ARG HH12 H -239.677  77.074 69.396 1.00 . A A .  80 ARG HH12 1 1 
        7 12385 1 1  80 ARG HH21 H -242.890  76.195 70.523 1.00 . A A .  80 ARG HH21 1 1 
        7 12386 1 1  80 ARG HH22 H -241.180  76.165 70.873 1.00 . A A .  80 ARG HH22 1 1 
        7 12387 1 1  80 ARG N    N -243.728  81.659 63.957 1.00 . A A .  80 ARG N    1 1 
        7 12388 1 1  80 ARG NE   N -242.708  77.308 68.280 1.00 . A A .  80 ARG NE   1 1 
        7 12389 1 1  80 ARG NH1  N -240.436  77.276 68.754 1.00 . A A .  80 ARG NH1  1 1 
        7 12390 1 1  80 ARG NH2  N -241.940  76.410 70.256 1.00 . A A .  80 ARG NH2  1 1 
        7 12391 1 1  80 ARG O    O -241.618  82.627 65.280 1.00 . A A .  80 ARG O    1 1 
        7 12392 1 1  81 VAL C    C -240.737  82.589 68.717 1.00 . A A .  81 VAL C    1 1 
        7 12393 1 1  81 VAL CA   C -241.670  83.420 67.852 1.00 . A A .  81 VAL CA   1 1 
        7 12394 1 1  81 VAL CB   C -242.280  84.555 68.696 1.00 . A A .  81 VAL CB   1 1 
        7 12395 1 1  81 VAL CG1  C -241.451  85.825 68.534 1.00 . A A .  81 VAL CG1  1 1 
        7 12396 1 1  81 VAL CG2  C -243.738  84.804 68.330 1.00 . A A .  81 VAL CG2  1 1 
        7 12397 1 1  81 VAL H    H -243.446  82.264 67.756 1.00 . A A .  81 VAL H    1 1 
        7 12398 1 1  81 VAL HA   H -241.089  83.868 67.059 1.00 . A A .  81 VAL HA   1 1 
        7 12399 1 1  81 VAL HB   H -242.239  84.256 69.729 1.00 . A A .  81 VAL HB   1 1 
        7 12400 1 1  81 VAL HG11 H -240.429  85.627 68.820 1.00 . A A .  81 VAL HG11 1 1 
        7 12401 1 1  81 VAL HG12 H -241.479  86.147 67.494 1.00 . A A .  81 VAL HG12 1 1 
        7 12402 1 1  81 VAL HG13 H -241.857  86.606 69.161 1.00 . A A .  81 VAL HG13 1 1 
        7 12403 1 1  81 VAL HG21 H -243.807  85.066 67.284 1.00 . A A .  81 VAL HG21 1 1 
        7 12404 1 1  81 VAL HG22 H -244.312  83.907 68.514 1.00 . A A .  81 VAL HG22 1 1 
        7 12405 1 1  81 VAL HG23 H -244.129  85.611 68.931 1.00 . A A .  81 VAL HG23 1 1 
        7 12406 1 1  81 VAL N    N -242.672  82.573 67.232 1.00 . A A .  81 VAL N    1 1 
        7 12407 1 1  81 VAL O    O -241.157  81.623 69.356 1.00 . A A .  81 VAL O    1 1 
        7 12408 1 1  82 LEU C    C -238.129  82.856 70.766 1.00 . A A .  82 LEU C    1 1 
        7 12409 1 1  82 LEU CA   C -238.441  82.229 69.422 1.00 . A A .  82 LEU CA   1 1 
        7 12410 1 1  82 LEU CB   C -237.161  82.205 68.594 1.00 . A A .  82 LEU CB   1 1 
        7 12411 1 1  82 LEU CD1  C -236.077  81.904 66.377 1.00 . A A .  82 LEU CD1  1 1 
        7 12412 1 1  82 LEU CD2  C -237.456  80.066 67.335 1.00 . A A .  82 LEU CD2  1 1 
        7 12413 1 1  82 LEU CG   C -237.289  81.570 67.214 1.00 . A A .  82 LEU CG   1 1 
        7 12414 1 1  82 LEU H    H -239.218  83.777 68.220 1.00 . A A .  82 LEU H    1 1 
        7 12415 1 1  82 LEU HA   H -238.779  81.215 69.573 1.00 . A A .  82 LEU HA   1 1 
        7 12416 1 1  82 LEU HB2  H -236.822  83.223 68.468 1.00 . A A .  82 LEU HB2  1 1 
        7 12417 1 1  82 LEU HB3  H -236.411  81.661 69.146 1.00 . A A .  82 LEU HB3  1 1 
        7 12418 1 1  82 LEU HD11 H -235.971  82.979 66.326 1.00 . A A .  82 LEU HD11 1 1 
        7 12419 1 1  82 LEU HD12 H -235.197  81.476 66.832 1.00 . A A .  82 LEU HD12 1 1 
        7 12420 1 1  82 LEU HD13 H -236.204  81.502 65.383 1.00 . A A .  82 LEU HD13 1 1 
        7 12421 1 1  82 LEU HD21 H -238.322  79.846 67.942 1.00 . A A .  82 LEU HD21 1 1 
        7 12422 1 1  82 LEU HD22 H -237.588  79.637 66.352 1.00 . A A .  82 LEU HD22 1 1 
        7 12423 1 1  82 LEU HD23 H -236.576  79.642 67.796 1.00 . A A .  82 LEU HD23 1 1 
        7 12424 1 1  82 LEU HG   H -238.154  81.971 66.717 1.00 . A A .  82 LEU HG   1 1 
        7 12425 1 1  82 LEU N    N -239.472  82.967 68.714 1.00 . A A .  82 LEU N    1 1 
        7 12426 1 1  82 LEU O    O -238.468  84.010 71.036 1.00 . A A .  82 LEU O    1 1 
        7 12427 1 1  83 LEU C    C -235.482  83.091 72.416 1.00 . A A .  83 LEU C    1 1 
        7 12428 1 1  83 LEU CA   C -236.858  82.579 72.803 1.00 . A A .  83 LEU CA   1 1 
        7 12429 1 1  83 LEU CB   C -236.740  81.468 73.848 1.00 . A A .  83 LEU CB   1 1 
        7 12430 1 1  83 LEU CD1  C -237.790  79.595 75.133 1.00 . A A .  83 LEU CD1  1 1 
        7 12431 1 1  83 LEU CD2  C -239.054  81.717 74.772 1.00 . A A .  83 LEU CD2  1 1 
        7 12432 1 1  83 LEU CG   C -238.046  80.747 74.179 1.00 . A A .  83 LEU CG   1 1 
        7 12433 1 1  83 LEU H    H -237.415  81.117 71.403 1.00 . A A .  83 LEU H    1 1 
        7 12434 1 1  83 LEU HA   H -237.455  83.391 73.191 1.00 . A A .  83 LEU HA   1 1 
        7 12435 1 1  83 LEU HB2  H -236.030  80.737 73.484 1.00 . A A .  83 LEU HB2  1 1 
        7 12436 1 1  83 LEU HB3  H -236.353  81.899 74.758 1.00 . A A .  83 LEU HB3  1 1 
        7 12437 1 1  83 LEU HD11 H -237.086  78.909 74.685 1.00 . A A .  83 LEU HD11 1 1 
        7 12438 1 1  83 LEU HD12 H -237.383  79.977 76.055 1.00 . A A .  83 LEU HD12 1 1 
        7 12439 1 1  83 LEU HD13 H -238.718  79.079 75.334 1.00 . A A .  83 LEU HD13 1 1 
        7 12440 1 1  83 LEU HD21 H -238.649  82.148 75.674 1.00 . A A .  83 LEU HD21 1 1 
        7 12441 1 1  83 LEU HD22 H -239.260  82.500 74.058 1.00 . A A .  83 LEU HD22 1 1 
        7 12442 1 1  83 LEU HD23 H -239.967  81.189 75.002 1.00 . A A .  83 LEU HD23 1 1 
        7 12443 1 1  83 LEU HG   H -238.465  80.342 73.268 1.00 . A A .  83 LEU HG   1 1 
        7 12444 1 1  83 LEU N    N -237.481  82.072 71.604 1.00 . A A .  83 LEU N    1 1 
        7 12445 1 1  83 LEU O    O -235.064  82.916 71.266 1.00 . A A .  83 LEU O    1 1 
        7 12446 1 1  84 ASP C    C -232.547  83.114 72.493 1.00 . A A .  84 ASP C    1 1 
        7 12447 1 1  84 ASP CA   C -233.439  84.218 73.054 1.00 . A A .  84 ASP CA   1 1 
        7 12448 1 1  84 ASP CB   C -232.812  84.840 74.299 1.00 . A A .  84 ASP CB   1 1 
        7 12449 1 1  84 ASP CG   C -233.519  86.114 74.715 1.00 . A A .  84 ASP CG   1 1 
        7 12450 1 1  84 ASP H    H -235.155  83.821 74.245 1.00 . A A .  84 ASP H    1 1 
        7 12451 1 1  84 ASP HA   H -233.546  84.984 72.300 1.00 . A A .  84 ASP HA   1 1 
        7 12452 1 1  84 ASP HB2  H -232.870  84.134 75.115 1.00 . A A .  84 ASP HB2  1 1 
        7 12453 1 1  84 ASP HB3  H -231.776  85.071 74.097 1.00 . A A .  84 ASP HB3  1 1 
        7 12454 1 1  84 ASP N    N -234.772  83.701 73.345 1.00 . A A .  84 ASP N    1 1 
        7 12455 1 1  84 ASP O    O -231.843  83.312 71.506 1.00 . A A .  84 ASP O    1 1 
        7 12456 1 1  84 ASP OD1  O -233.160  87.196 74.201 1.00 . A A .  84 ASP OD1  1 1 
        7 12457 1 1  84 ASP OD2  O -234.441  86.043 75.553 1.00 . A A .  84 ASP OD2  1 1 
        7 12458 1 1  85 GLN C    C -232.768  79.638 72.276 1.00 . A A .  85 GLN C    1 1 
        7 12459 1 1  85 GLN CA   C -231.850  80.810 72.611 1.00 . A A .  85 GLN CA   1 1 
        7 12460 1 1  85 GLN CB   C -230.820  80.381 73.644 1.00 . A A .  85 GLN CB   1 1 
        7 12461 1 1  85 GLN CD   C -228.620  80.893 74.773 1.00 . A A .  85 GLN CD   1 1 
        7 12462 1 1  85 GLN CG   C -229.760  81.433 73.932 1.00 . A A .  85 GLN CG   1 1 
        7 12463 1 1  85 GLN H    H -233.129  81.832 73.911 1.00 . A A .  85 GLN H    1 1 
        7 12464 1 1  85 GLN HA   H -231.339  81.118 71.713 1.00 . A A .  85 GLN HA   1 1 
        7 12465 1 1  85 GLN HB2  H -231.332  80.154 74.566 1.00 . A A .  85 GLN HB2  1 1 
        7 12466 1 1  85 GLN HB3  H -230.335  79.498 73.291 1.00 . A A .  85 GLN HB3  1 1 
        7 12467 1 1  85 GLN HE21 H -227.567  80.485 73.136 1.00 . A A .  85 GLN HE21 1 1 
        7 12468 1 1  85 GLN HE22 H -226.805  80.097 74.642 1.00 . A A .  85 GLN HE22 1 1 
        7 12469 1 1  85 GLN HG2  H -229.360  81.790 72.995 1.00 . A A .  85 GLN HG2  1 1 
        7 12470 1 1  85 GLN HG3  H -230.221  82.254 74.463 1.00 . A A .  85 GLN HG3  1 1 
        7 12471 1 1  85 GLN N    N -232.598  81.939 73.103 1.00 . A A .  85 GLN N    1 1 
        7 12472 1 1  85 GLN NE2  N -227.559  80.445 74.119 1.00 . A A .  85 GLN NE2  1 1 
        7 12473 1 1  85 GLN O    O -232.559  78.525 72.749 1.00 . A A .  85 GLN O    1 1 
        7 12474 1 1  85 GLN OE1  O -228.685  80.900 76.001 1.00 . A A .  85 GLN OE1  1 1 
        7 12475 1 1  86 GLU C    C -233.924  77.971 69.910 1.00 . A A .  86 GLU C    1 1 
        7 12476 1 1  86 GLU CA   C -234.644  78.796 70.977 1.00 . A A .  86 GLU CA   1 1 
        7 12477 1 1  86 GLU CB   C -235.952  79.346 70.414 1.00 . A A .  86 GLU CB   1 1 
        7 12478 1 1  86 GLU CD   C -237.462  77.494 71.248 1.00 . A A .  86 GLU CD   1 1 
        7 12479 1 1  86 GLU CG   C -237.176  78.980 71.239 1.00 . A A .  86 GLU CG   1 1 
        7 12480 1 1  86 GLU H    H -233.982  80.804 71.174 1.00 . A A .  86 GLU H    1 1 
        7 12481 1 1  86 GLU HA   H -234.866  78.158 71.821 1.00 . A A .  86 GLU HA   1 1 
        7 12482 1 1  86 GLU HB2  H -235.884  80.422 70.370 1.00 . A A .  86 GLU HB2  1 1 
        7 12483 1 1  86 GLU HB3  H -236.090  78.961 69.414 1.00 . A A .  86 GLU HB3  1 1 
        7 12484 1 1  86 GLU HG2  H -237.018  79.305 72.256 1.00 . A A .  86 GLU HG2  1 1 
        7 12485 1 1  86 GLU HG3  H -238.034  79.492 70.830 1.00 . A A .  86 GLU HG3  1 1 
        7 12486 1 1  86 GLU N    N -233.787  79.881 71.452 1.00 . A A .  86 GLU N    1 1 
        7 12487 1 1  86 GLU O    O -234.443  76.959 69.442 1.00 . A A .  86 GLU O    1 1 
        7 12488 1 1  86 GLU OE1  O -236.751  76.750 71.953 1.00 . A A .  86 GLU OE1  1 1 
        7 12489 1 1  86 GLU OE2  O -238.411  77.063 70.560 1.00 . A A .  86 GLU OE2  1 1 
        7 12490 1 1  87 CYS C    C -232.554  77.817 67.166 1.00 . A A .  87 CYS C    1 1 
        7 12491 1 1  87 CYS CA   C -231.889  77.776 68.541 1.00 . A A .  87 CYS CA   1 1 
        7 12492 1 1  87 CYS CB   C -231.573  76.333 68.950 1.00 . A A .  87 CYS CB   1 1 
        7 12493 1 1  87 CYS H    H -232.375  79.221 69.995 1.00 . A A .  87 CYS H    1 1 
        7 12494 1 1  87 CYS HA   H -230.963  78.327 68.485 1.00 . A A .  87 CYS HA   1 1 
        7 12495 1 1  87 CYS HB2  H -232.478  75.740 68.920 1.00 . A A .  87 CYS HB2  1 1 
        7 12496 1 1  87 CYS HB3  H -230.861  75.922 68.254 1.00 . A A .  87 CYS HB3  1 1 
        7 12497 1 1  87 CYS HG   H -229.751  75.464 70.510 1.00 . A A .  87 CYS HG   1 1 
        7 12498 1 1  87 CYS N    N -232.721  78.427 69.549 1.00 . A A .  87 CYS N    1 1 
        7 12499 1 1  87 CYS O    O -233.504  77.092 66.906 1.00 . A A .  87 CYS O    1 1 
        7 12500 1 1  87 CYS SG   S -230.867  76.180 70.607 1.00 . A A .  87 CYS SG   1 1 
        7 12501 1 1  88 VAL C    C -232.294  77.649 64.062 1.00 . A A .  88 VAL C    1 1 
        7 12502 1 1  88 VAL CA   C -232.632  78.823 64.955 1.00 . A A .  88 VAL CA   1 1 
        7 12503 1 1  88 VAL CB   C -232.202  80.127 64.268 1.00 . A A .  88 VAL CB   1 1 
        7 12504 1 1  88 VAL CG1  C -232.811  81.303 64.987 1.00 . A A .  88 VAL CG1  1 1 
        7 12505 1 1  88 VAL CG2  C -230.690  80.249 64.222 1.00 . A A .  88 VAL CG2  1 1 
        7 12506 1 1  88 VAL H    H -231.265  79.200 66.522 1.00 . A A .  88 VAL H    1 1 
        7 12507 1 1  88 VAL HA   H -233.705  78.853 65.077 1.00 . A A .  88 VAL HA   1 1 
        7 12508 1 1  88 VAL HB   H -232.575  80.119 63.254 1.00 . A A .  88 VAL HB   1 1 
        7 12509 1 1  88 VAL HG11 H -232.501  81.292 66.021 1.00 . A A .  88 VAL HG11 1 1 
        7 12510 1 1  88 VAL HG12 H -232.482  82.221 64.523 1.00 . A A .  88 VAL HG12 1 1 
        7 12511 1 1  88 VAL HG13 H -233.888  81.239 64.934 1.00 . A A .  88 VAL HG13 1 1 
        7 12512 1 1  88 VAL HG21 H -230.279  79.404 63.690 1.00 . A A .  88 VAL HG21 1 1 
        7 12513 1 1  88 VAL HG22 H -230.417  81.163 63.715 1.00 . A A .  88 VAL HG22 1 1 
        7 12514 1 1  88 VAL HG23 H -230.300  80.266 65.229 1.00 . A A .  88 VAL HG23 1 1 
        7 12515 1 1  88 VAL N    N -232.050  78.672 66.282 1.00 . A A .  88 VAL N    1 1 
        7 12516 1 1  88 VAL O    O -233.051  77.319 63.159 1.00 . A A .  88 VAL O    1 1 
        7 12517 1 1  89 PHE C    C -231.781  74.688 64.007 1.00 . A A .  89 PHE C    1 1 
        7 12518 1 1  89 PHE CA   C -230.840  75.797 63.573 1.00 . A A .  89 PHE CA   1 1 
        7 12519 1 1  89 PHE CB   C -229.370  75.395 63.779 1.00 . A A .  89 PHE CB   1 1 
        7 12520 1 1  89 PHE CD1  C -229.206  72.982 64.495 1.00 . A A .  89 PHE CD1  1 1 
        7 12521 1 1  89 PHE CD2  C -228.715  73.536 62.224 1.00 . A A .  89 PHE CD2  1 1 
        7 12522 1 1  89 PHE CE1  C -228.950  71.653 64.228 1.00 . A A .  89 PHE CE1  1 1 
        7 12523 1 1  89 PHE CE2  C -228.459  72.207 61.955 1.00 . A A .  89 PHE CE2  1 1 
        7 12524 1 1  89 PHE CG   C -229.092  73.943 63.492 1.00 . A A .  89 PHE CG   1 1 
        7 12525 1 1  89 PHE CZ   C -228.576  71.265 62.957 1.00 . A A .  89 PHE CZ   1 1 
        7 12526 1 1  89 PHE H    H -230.571  77.323 65.041 1.00 . A A .  89 PHE H    1 1 
        7 12527 1 1  89 PHE HA   H -231.017  76.001 62.518 1.00 . A A .  89 PHE HA   1 1 
        7 12528 1 1  89 PHE HB2  H -228.758  75.982 63.110 1.00 . A A .  89 PHE HB2  1 1 
        7 12529 1 1  89 PHE HB3  H -229.071  75.602 64.798 1.00 . A A .  89 PHE HB3  1 1 
        7 12530 1 1  89 PHE HD1  H -229.505  73.285 65.494 1.00 . A A .  89 PHE HD1  1 1 
        7 12531 1 1  89 PHE HD2  H -228.622  74.271 61.437 1.00 . A A .  89 PHE HD2  1 1 
        7 12532 1 1  89 PHE HE1  H -229.043  70.917 65.011 1.00 . A A .  89 PHE HE1  1 1 
        7 12533 1 1  89 PHE HE2  H -228.165  71.904 60.960 1.00 . A A .  89 PHE HE2  1 1 
        7 12534 1 1  89 PHE HZ   H -228.376  70.225 62.748 1.00 . A A .  89 PHE HZ   1 1 
        7 12535 1 1  89 PHE N    N -231.172  77.002 64.321 1.00 . A A .  89 PHE N    1 1 
        7 12536 1 1  89 PHE O    O -232.254  73.899 63.189 1.00 . A A .  89 PHE O    1 1 
        7 12537 1 1  90 GLN C    C -234.396  74.010 65.266 1.00 . A A .  90 GLN C    1 1 
        7 12538 1 1  90 GLN CA   C -233.024  73.725 65.852 1.00 . A A .  90 GLN CA   1 1 
        7 12539 1 1  90 GLN CB   C -233.069  73.854 67.365 1.00 . A A .  90 GLN CB   1 1 
        7 12540 1 1  90 GLN CD   C -234.591  71.898 67.875 1.00 . A A .  90 GLN CD   1 1 
        7 12541 1 1  90 GLN CG   C -233.228  72.531 68.080 1.00 . A A .  90 GLN CG   1 1 
        7 12542 1 1  90 GLN H    H -231.623  75.298 65.897 1.00 . A A .  90 GLN H    1 1 
        7 12543 1 1  90 GLN HA   H -232.720  72.724 65.588 1.00 . A A .  90 GLN HA   1 1 
        7 12544 1 1  90 GLN HB2  H -232.155  74.315 67.705 1.00 . A A .  90 GLN HB2  1 1 
        7 12545 1 1  90 GLN HB3  H -233.902  74.486 67.636 1.00 . A A .  90 GLN HB3  1 1 
        7 12546 1 1  90 GLN HE21 H -233.920  70.878 66.307 1.00 . A A .  90 GLN HE21 1 1 
        7 12547 1 1  90 GLN HE22 H -235.587  70.635 66.705 1.00 . A A .  90 GLN HE22 1 1 
        7 12548 1 1  90 GLN HG2  H -232.481  71.857 67.706 1.00 . A A .  90 GLN HG2  1 1 
        7 12549 1 1  90 GLN HG3  H -233.067  72.689 69.129 1.00 . A A .  90 GLN HG3  1 1 
        7 12550 1 1  90 GLN N    N -232.069  74.663 65.299 1.00 . A A .  90 GLN N    1 1 
        7 12551 1 1  90 GLN NE2  N -234.710  71.052 66.863 1.00 . A A .  90 GLN NE2  1 1 
        7 12552 1 1  90 GLN O    O -235.076  73.109 64.787 1.00 . A A .  90 GLN O    1 1 
        7 12553 1 1  90 GLN OE1  O -235.528  72.158 68.627 1.00 . A A .  90 GLN OE1  1 1 
        7 12554 1 1  91 ALA C    C -236.139  75.306 63.271 1.00 . A A .  91 ALA C    1 1 
        7 12555 1 1  91 ALA CA   C -236.023  75.740 64.723 1.00 . A A .  91 ALA CA   1 1 
        7 12556 1 1  91 ALA CB   C -236.120  77.254 64.834 1.00 . A A .  91 ALA CB   1 1 
        7 12557 1 1  91 ALA H    H -234.176  75.939 65.717 1.00 . A A .  91 ALA H    1 1 
        7 12558 1 1  91 ALA HA   H -236.831  75.307 65.291 1.00 . A A .  91 ALA HA   1 1 
        7 12559 1 1  91 ALA HB1  H -236.070  77.543 65.873 1.00 . A A .  91 ALA HB1  1 1 
        7 12560 1 1  91 ALA HB2  H -237.058  77.587 64.414 1.00 . A A .  91 ALA HB2  1 1 
        7 12561 1 1  91 ALA HB3  H -235.303  77.710 64.295 1.00 . A A .  91 ALA HB3  1 1 
        7 12562 1 1  91 ALA N    N -234.770  75.281 65.289 1.00 . A A .  91 ALA N    1 1 
        7 12563 1 1  91 ALA O    O -237.125  74.695 62.879 1.00 . A A .  91 ALA O    1 1 
        7 12564 1 1  92 GLN C    C -235.154  73.748 60.849 1.00 . A A .  92 GLN C    1 1 
        7 12565 1 1  92 GLN CA   C -235.085  75.261 61.086 1.00 . A A .  92 GLN CA   1 1 
        7 12566 1 1  92 GLN CB   C -233.831  75.852 60.444 1.00 . A A .  92 GLN CB   1 1 
        7 12567 1 1  92 GLN CD   C -232.926  76.992 58.372 1.00 . A A .  92 GLN CD   1 1 
        7 12568 1 1  92 GLN CG   C -234.033  76.158 58.984 1.00 . A A .  92 GLN CG   1 1 
        7 12569 1 1  92 GLN H    H -234.330  76.051 62.878 1.00 . A A .  92 GLN H    1 1 
        7 12570 1 1  92 GLN HA   H -235.954  75.720 60.636 1.00 . A A .  92 GLN HA   1 1 
        7 12571 1 1  92 GLN HB2  H -233.565  76.764 60.956 1.00 . A A .  92 GLN HB2  1 1 
        7 12572 1 1  92 GLN HB3  H -233.022  75.144 60.535 1.00 . A A .  92 GLN HB3  1 1 
        7 12573 1 1  92 GLN HE21 H -233.243  76.170 56.585 1.00 . A A .  92 GLN HE21 1 1 
        7 12574 1 1  92 GLN HE22 H -231.976  77.349 56.669 1.00 . A A .  92 GLN HE22 1 1 
        7 12575 1 1  92 GLN HG2  H -234.083  75.231 58.464 1.00 . A A .  92 GLN HG2  1 1 
        7 12576 1 1  92 GLN HG3  H -234.967  76.685 58.878 1.00 . A A .  92 GLN HG3  1 1 
        7 12577 1 1  92 GLN N    N -235.103  75.583 62.496 1.00 . A A .  92 GLN N    1 1 
        7 12578 1 1  92 GLN NE2  N -232.691  76.822 57.080 1.00 . A A .  92 GLN NE2  1 1 
        7 12579 1 1  92 GLN O    O -235.800  73.290 59.906 1.00 . A A .  92 GLN O    1 1 
        7 12580 1 1  92 GLN OE1  O -232.302  77.797 59.045 1.00 . A A .  92 GLN OE1  1 1 
        7 12581 1 1  93 SER C    C -235.918  71.014 62.133 1.00 . A A .  93 SER C    1 1 
        7 12582 1 1  93 SER CA   C -234.570  71.513 61.607 1.00 . A A .  93 SER CA   1 1 
        7 12583 1 1  93 SER CB   C -233.414  70.863 62.381 1.00 . A A .  93 SER CB   1 1 
        7 12584 1 1  93 SER H    H -233.938  73.380 62.401 1.00 . A A .  93 SER H    1 1 
        7 12585 1 1  93 SER HA   H -234.486  71.246 60.562 1.00 . A A .  93 SER HA   1 1 
        7 12586 1 1  93 SER HB2  H -233.505  69.789 62.325 1.00 . A A .  93 SER HB2  1 1 
        7 12587 1 1  93 SER HB3  H -232.477  71.165 61.937 1.00 . A A .  93 SER HB3  1 1 
        7 12588 1 1  93 SER HG   H -234.157  71.847 63.914 1.00 . A A .  93 SER HG   1 1 
        7 12589 1 1  93 SER N    N -234.497  72.968 61.703 1.00 . A A .  93 SER N    1 1 
        7 12590 1 1  93 SER O    O -236.285  69.851 61.963 1.00 . A A .  93 SER O    1 1 
        7 12591 1 1  93 SER OG   O -233.418  71.248 63.748 1.00 . A A .  93 SER OG   1 1 
        7 12592 1 1  94 LYS C    C -239.057  72.141 62.437 1.00 . A A .  94 LYS C    1 1 
        7 12593 1 1  94 LYS CA   C -237.939  71.637 63.355 1.00 . A A .  94 LYS CA   1 1 
        7 12594 1 1  94 LYS CB   C -237.975  72.304 64.740 1.00 . A A .  94 LYS CB   1 1 
        7 12595 1 1  94 LYS CD   C -239.095  72.591 66.968 1.00 . A A .  94 LYS CD   1 1 
        7 12596 1 1  94 LYS CE   C -238.348  73.916 67.114 1.00 . A A .  94 LYS CE   1 1 
        7 12597 1 1  94 LYS CG   C -239.280  72.186 65.507 1.00 . A A .  94 LYS CG   1 1 
        7 12598 1 1  94 LYS H    H -236.302  72.843 62.813 1.00 . A A .  94 LYS H    1 1 
        7 12599 1 1  94 LYS HA   H -238.028  70.567 63.469 1.00 . A A .  94 LYS HA   1 1 
        7 12600 1 1  94 LYS HB2  H -237.200  71.864 65.348 1.00 . A A .  94 LYS HB2  1 1 
        7 12601 1 1  94 LYS HB3  H -237.756  73.355 64.616 1.00 . A A .  94 LYS HB3  1 1 
        7 12602 1 1  94 LYS HD2  H -240.067  72.688 67.429 1.00 . A A .  94 LYS HD2  1 1 
        7 12603 1 1  94 LYS HD3  H -238.536  71.816 67.475 1.00 . A A .  94 LYS HD3  1 1 
        7 12604 1 1  94 LYS HE2  H -238.201  74.116 68.165 1.00 . A A .  94 LYS HE2  1 1 
        7 12605 1 1  94 LYS HE3  H -237.382  73.824 66.630 1.00 . A A .  94 LYS HE3  1 1 
        7 12606 1 1  94 LYS HG2  H -240.016  72.834 65.054 1.00 . A A .  94 LYS HG2  1 1 
        7 12607 1 1  94 LYS HG3  H -239.621  71.162 65.466 1.00 . A A .  94 LYS HG3  1 1 
        7 12608 1 1  94 LYS HZ1  H -240.052  75.105 66.891 1.00 . A A .  94 LYS HZ1  1 1 
        7 12609 1 1  94 LYS HZ2  H -238.609  75.958 66.711 1.00 . A A .  94 LYS HZ2  1 1 
        7 12610 1 1  94 LYS HZ3  H -239.151  74.942 65.472 1.00 . A A .  94 LYS HZ3  1 1 
        7 12611 1 1  94 LYS N    N -236.647  71.925 62.755 1.00 . A A .  94 LYS N    1 1 
        7 12612 1 1  94 LYS NZ   N -239.092  75.056 66.506 1.00 . A A .  94 LYS NZ   1 1 
        7 12613 1 1  94 LYS O    O -240.247  72.009 62.736 1.00 . A A .  94 LYS O    1 1 
        7 12614 1 1  95 TRP C    C -240.173  72.046 59.495 1.00 . A A .  95 TRP C    1 1 
        7 12615 1 1  95 TRP CA   C -239.608  73.179 60.307 1.00 . A A .  95 TRP CA   1 1 
        7 12616 1 1  95 TRP CB   C -238.987  74.200 59.364 1.00 . A A .  95 TRP CB   1 1 
        7 12617 1 1  95 TRP CD1  C -239.206  75.896 61.238 1.00 . A A .  95 TRP CD1  1 1 
        7 12618 1 1  95 TRP CD2  C -238.243  76.676 59.387 1.00 . A A .  95 TRP CD2  1 1 
        7 12619 1 1  95 TRP CE2  C -238.298  77.714 60.330 1.00 . A A .  95 TRP CE2  1 1 
        7 12620 1 1  95 TRP CE3  C -237.685  76.920 58.138 1.00 . A A .  95 TRP CE3  1 1 
        7 12621 1 1  95 TRP CG   C -238.821  75.531 59.989 1.00 . A A .  95 TRP CG   1 1 
        7 12622 1 1  95 TRP CH2  C -237.261  79.198 58.818 1.00 . A A .  95 TRP CH2  1 1 
        7 12623 1 1  95 TRP CZ2  C -237.806  78.984 60.057 1.00 . A A .  95 TRP CZ2  1 1 
        7 12624 1 1  95 TRP CZ3  C -237.195  78.179 57.865 1.00 . A A .  95 TRP CZ3  1 1 
        7 12625 1 1  95 TRP H    H -237.706  72.901 61.174 1.00 . A A .  95 TRP H    1 1 
        7 12626 1 1  95 TRP HA   H -240.428  73.642 60.819 1.00 . A A .  95 TRP HA   1 1 
        7 12627 1 1  95 TRP HB2  H -238.015  73.858 59.046 1.00 . A A .  95 TRP HB2  1 1 
        7 12628 1 1  95 TRP HB3  H -239.624  74.315 58.498 1.00 . A A .  95 TRP HB3  1 1 
        7 12629 1 1  95 TRP HD1  H -239.683  75.233 61.944 1.00 . A A .  95 TRP HD1  1 1 
        7 12630 1 1  95 TRP HE1  H -239.056  77.688 62.291 1.00 . A A .  95 TRP HE1  1 1 
        7 12631 1 1  95 TRP HE3  H -237.631  76.139 57.394 1.00 . A A .  95 TRP HE3  1 1 
        7 12632 1 1  95 TRP HH2  H -236.869  80.166 58.557 1.00 . A A .  95 TRP HH2  1 1 
        7 12633 1 1  95 TRP HZ2  H -237.850  79.783 60.783 1.00 . A A .  95 TRP HZ2  1 1 
        7 12634 1 1  95 TRP HZ3  H -236.755  78.391 56.901 1.00 . A A .  95 TRP HZ3  1 1 
        7 12635 1 1  95 TRP N    N -238.660  72.732 61.313 1.00 . A A .  95 TRP N    1 1 
        7 12636 1 1  95 TRP NE1  N -238.887  77.204 61.459 1.00 . A A .  95 TRP NE1  1 1 
        7 12637 1 1  95 TRP O    O -239.595  70.965 59.389 1.00 . A A .  95 TRP O    1 1 
        7 12638 1 1  96 LYS C    C -242.336  72.013 56.749 1.00 . A A .  96 LYS C    1 1 
        7 12639 1 1  96 LYS CA   C -242.034  71.384 58.097 1.00 . A A .  96 LYS CA   1 1 
        7 12640 1 1  96 LYS CB   C -243.311  70.930 58.805 1.00 . A A .  96 LYS CB   1 1 
        7 12641 1 1  96 LYS CD   C -242.451  70.243 61.099 1.00 . A A .  96 LYS CD   1 1 
        7 12642 1 1  96 LYS CE   C -243.384  71.116 61.916 1.00 . A A .  96 LYS CE   1 1 
        7 12643 1 1  96 LYS CG   C -243.069  69.791 59.782 1.00 . A A .  96 LYS CG   1 1 
        7 12644 1 1  96 LYS H    H -241.685  73.245 59.031 1.00 . A A .  96 LYS H    1 1 
        7 12645 1 1  96 LYS HA   H -241.393  70.528 57.947 1.00 . A A .  96 LYS HA   1 1 
        7 12646 1 1  96 LYS HB2  H -243.727  71.765 59.350 1.00 . A A .  96 LYS HB2  1 1 
        7 12647 1 1  96 LYS HB3  H -244.024  70.598 58.065 1.00 . A A .  96 LYS HB3  1 1 
        7 12648 1 1  96 LYS HD2  H -242.199  69.369 61.680 1.00 . A A .  96 LYS HD2  1 1 
        7 12649 1 1  96 LYS HD3  H -241.551  70.800 60.883 1.00 . A A .  96 LYS HD3  1 1 
        7 12650 1 1  96 LYS HE2  H -243.478  72.076 61.432 1.00 . A A .  96 LYS HE2  1 1 
        7 12651 1 1  96 LYS HE3  H -244.354  70.641 61.968 1.00 . A A .  96 LYS HE3  1 1 
        7 12652 1 1  96 LYS HG2  H -244.002  69.296 59.985 1.00 . A A .  96 LYS HG2  1 1 
        7 12653 1 1  96 LYS HG3  H -242.388  69.102 59.317 1.00 . A A .  96 LYS HG3  1 1 
        7 12654 1 1  96 LYS HZ1  H -241.900  71.707 63.261 1.00 . A A .  96 LYS HZ1  1 1 
        7 12655 1 1  96 LYS HZ2  H -243.479  71.967 63.829 1.00 . A A .  96 LYS HZ2  1 1 
        7 12656 1 1  96 LYS HZ3  H -242.833  70.400 63.796 1.00 . A A .  96 LYS HZ3  1 1 
        7 12657 1 1  96 LYS N    N -241.316  72.336 58.917 1.00 . A A .  96 LYS N    1 1 
        7 12658 1 1  96 LYS NZ   N -242.865  71.313 63.295 1.00 . A A .  96 LYS NZ   1 1 
        7 12659 1 1  96 LYS O    O -243.327  71.694 56.094 1.00 . A A .  96 LYS O    1 1 
        7 12660 1 1  97 GLY C    C -240.379  74.481 54.832 1.00 . A A .  97 GLY C    1 1 
        7 12661 1 1  97 GLY CA   C -241.578  73.601 55.089 1.00 . A A .  97 GLY CA   1 1 
        7 12662 1 1  97 GLY H    H -240.677  73.105 56.928 1.00 . A A .  97 GLY H    1 1 
        7 12663 1 1  97 GLY HA2  H -242.468  74.212 55.109 1.00 . A A .  97 GLY HA2  1 1 
        7 12664 1 1  97 GLY HA3  H -241.663  72.874 54.294 1.00 . A A .  97 GLY HA3  1 1 
        7 12665 1 1  97 GLY N    N -241.449  72.911 56.350 1.00 . A A .  97 GLY N    1 1 
        7 12666 1 1  97 GLY O    O -239.290  74.213 55.341 1.00 . A A .  97 GLY O    1 1 
        7 12667 1 1  98 ALA C    C -239.887  77.866 54.255 1.00 . A A .  98 ALA C    1 1 
        7 12668 1 1  98 ALA CA   C -239.497  76.475 53.795 1.00 . A A .  98 ALA CA   1 1 
        7 12669 1 1  98 ALA CB   C -239.143  76.476 52.314 1.00 . A A .  98 ALA CB   1 1 
        7 12670 1 1  98 ALA H    H -241.459  75.697 53.677 1.00 . A A .  98 ALA H    1 1 
        7 12671 1 1  98 ALA HA   H -238.632  76.154 54.352 1.00 . A A .  98 ALA HA   1 1 
        7 12672 1 1  98 ALA HB1  H -238.913  75.470 51.998 1.00 . A A .  98 ALA HB1  1 1 
        7 12673 1 1  98 ALA HB2  H -239.981  76.850 51.745 1.00 . A A .  98 ALA HB2  1 1 
        7 12674 1 1  98 ALA HB3  H -238.285  77.112 52.150 1.00 . A A .  98 ALA HB3  1 1 
        7 12675 1 1  98 ALA N    N -240.572  75.537 54.064 1.00 . A A .  98 ALA N    1 1 
        7 12676 1 1  98 ALA O    O -240.701  78.533 53.622 1.00 . A A .  98 ALA O    1 1 
        7 12677 1 1  99 GLY C    C -238.530  80.562 55.911 1.00 . A A .  99 GLY C    1 1 
        7 12678 1 1  99 GLY CA   C -239.683  79.581 55.914 1.00 . A A .  99 GLY CA   1 1 
        7 12679 1 1  99 GLY H    H -238.671  77.729 55.846 1.00 . A A .  99 GLY H    1 1 
        7 12680 1 1  99 GLY HA2  H -240.019  79.451 56.931 1.00 . A A .  99 GLY HA2  1 1 
        7 12681 1 1  99 GLY HA3  H -240.495  79.992 55.333 1.00 . A A .  99 GLY HA3  1 1 
        7 12682 1 1  99 GLY N    N -239.330  78.292 55.377 1.00 . A A .  99 GLY N    1 1 
        7 12683 1 1  99 GLY O    O -237.593  80.439 55.122 1.00 . A A .  99 GLY O    1 1 
        7 12684 1 1 100 LYS C    C -237.567  83.061 58.395 1.00 . A A . 100 LYS C    1 1 
        7 12685 1 1 100 LYS CA   C -237.620  82.582 56.952 1.00 . A A . 100 LYS CA   1 1 
        7 12686 1 1 100 LYS CB   C -237.973  83.755 56.046 1.00 . A A . 100 LYS CB   1 1 
        7 12687 1 1 100 LYS CD   C -238.822  84.296 53.751 1.00 . A A . 100 LYS CD   1 1 
        7 12688 1 1 100 LYS CE   C -240.277  83.842 53.846 1.00 . A A . 100 LYS CE   1 1 
        7 12689 1 1 100 LYS CG   C -237.898  83.422 54.569 1.00 . A A . 100 LYS CG   1 1 
        7 12690 1 1 100 LYS H    H -239.357  81.490 57.466 1.00 . A A . 100 LYS H    1 1 
        7 12691 1 1 100 LYS HA   H -236.662  82.197 56.661 1.00 . A A . 100 LYS HA   1 1 
        7 12692 1 1 100 LYS HB2  H -238.977  84.086 56.273 1.00 . A A . 100 LYS HB2  1 1 
        7 12693 1 1 100 LYS HB3  H -237.280  84.562 56.245 1.00 . A A . 100 LYS HB3  1 1 
        7 12694 1 1 100 LYS HD2  H -238.747  85.306 54.121 1.00 . A A . 100 LYS HD2  1 1 
        7 12695 1 1 100 LYS HD3  H -238.506  84.262 52.721 1.00 . A A . 100 LYS HD3  1 1 
        7 12696 1 1 100 LYS HE2  H -240.846  84.343 53.076 1.00 . A A . 100 LYS HE2  1 1 
        7 12697 1 1 100 LYS HE3  H -240.315  82.782 53.681 1.00 . A A . 100 LYS HE3  1 1 
        7 12698 1 1 100 LYS HG2  H -236.884  83.569 54.227 1.00 . A A . 100 LYS HG2  1 1 
        7 12699 1 1 100 LYS HG3  H -238.179  82.387 54.428 1.00 . A A . 100 LYS HG3  1 1 
        7 12700 1 1 100 LYS HZ1  H -240.208  83.971 55.928 1.00 . A A . 100 LYS HZ1  1 1 
        7 12701 1 1 100 LYS HZ2  H -241.197  85.141 55.206 1.00 . A A . 100 LYS HZ2  1 1 
        7 12702 1 1 100 LYS HZ3  H -241.722  83.530 55.332 1.00 . A A . 100 LYS HZ3  1 1 
        7 12703 1 1 100 LYS N    N -238.607  81.519 56.822 1.00 . A A . 100 LYS N    1 1 
        7 12704 1 1 100 LYS NZ   N -240.888  84.143 55.169 1.00 . A A . 100 LYS NZ   1 1 
        7 12705 1 1 100 LYS O    O -238.608  83.210 59.040 1.00 . A A . 100 LYS O    1 1 
        7 12706 1 1 101 PHE C    C -236.413  85.374 60.167 1.00 . A A . 101 PHE C    1 1 
        7 12707 1 1 101 PHE CA   C -236.246  83.860 60.243 1.00 . A A . 101 PHE CA   1 1 
        7 12708 1 1 101 PHE CB   C -234.920  83.441 60.866 1.00 . A A . 101 PHE CB   1 1 
        7 12709 1 1 101 PHE CD1  C -234.351  81.160 59.992 1.00 . A A . 101 PHE CD1  1 1 
        7 12710 1 1 101 PHE CD2  C -235.235  81.326 62.197 1.00 . A A . 101 PHE CD2  1 1 
        7 12711 1 1 101 PHE CE1  C -234.283  79.788 60.116 1.00 . A A . 101 PHE CE1  1 1 
        7 12712 1 1 101 PHE CE2  C -235.165  79.949 62.327 1.00 . A A . 101 PHE CE2  1 1 
        7 12713 1 1 101 PHE CG   C -234.825  81.946 61.026 1.00 . A A . 101 PHE CG   1 1 
        7 12714 1 1 101 PHE CZ   C -234.689  79.180 61.281 1.00 . A A . 101 PHE CZ   1 1 
        7 12715 1 1 101 PHE H    H -235.550  83.034 58.413 1.00 . A A . 101 PHE H    1 1 
        7 12716 1 1 101 PHE HA   H -237.047  83.470 60.841 1.00 . A A . 101 PHE HA   1 1 
        7 12717 1 1 101 PHE HB2  H -234.106  83.769 60.234 1.00 . A A . 101 PHE HB2  1 1 
        7 12718 1 1 101 PHE HB3  H -234.824  83.892 61.842 1.00 . A A . 101 PHE HB3  1 1 
        7 12719 1 1 101 PHE HD1  H -234.029  81.630 59.076 1.00 . A A . 101 PHE HD1  1 1 
        7 12720 1 1 101 PHE HD2  H -235.605  81.928 63.014 1.00 . A A . 101 PHE HD2  1 1 
        7 12721 1 1 101 PHE HE1  H -233.910  79.189 59.296 1.00 . A A . 101 PHE HE1  1 1 
        7 12722 1 1 101 PHE HE2  H -235.485  79.476 63.244 1.00 . A A . 101 PHE HE2  1 1 
        7 12723 1 1 101 PHE HZ   H -234.639  78.102 61.372 1.00 . A A . 101 PHE HZ   1 1 
        7 12724 1 1 101 PHE N    N -236.371  83.282 58.916 1.00 . A A . 101 PHE N    1 1 
        7 12725 1 1 101 PHE O    O -235.687  86.054 59.468 1.00 . A A . 101 PHE O    1 1 
        7 12726 1 1 102 ILE C    C -237.416  88.075 61.990 1.00 . A A . 102 ILE C    1 1 
        7 12727 1 1 102 ILE CA   C -237.759  87.304 60.721 1.00 . A A . 102 ILE CA   1 1 
        7 12728 1 1 102 ILE CB   C -239.258  87.452 60.386 1.00 . A A . 102 ILE CB   1 1 
        7 12729 1 1 102 ILE CD1  C -241.059  86.436 58.883 1.00 . A A . 102 ILE CD1  1 1 
        7 12730 1 1 102 ILE CG1  C -239.581  86.643 59.124 1.00 . A A . 102 ILE CG1  1 1 
        7 12731 1 1 102 ILE CG2  C -239.622  88.917 60.196 1.00 . A A . 102 ILE CG2  1 1 
        7 12732 1 1 102 ILE H    H -237.926  85.324 61.464 1.00 . A A . 102 ILE H    1 1 
        7 12733 1 1 102 ILE HA   H -237.188  87.712 59.900 1.00 . A A . 102 ILE HA   1 1 
        7 12734 1 1 102 ILE HB   H -239.834  87.064 61.213 1.00 . A A . 102 ILE HB   1 1 
        7 12735 1 1 102 ILE HD11 H -241.552  87.393 58.804 1.00 . A A . 102 ILE HD11 1 1 
        7 12736 1 1 102 ILE HD12 H -241.198  85.879 57.965 1.00 . A A . 102 ILE HD12 1 1 
        7 12737 1 1 102 ILE HD13 H -241.481  85.880 59.708 1.00 . A A . 102 ILE HD13 1 1 
        7 12738 1 1 102 ILE HG12 H -239.176  87.155 58.264 1.00 . A A . 102 ILE HG12 1 1 
        7 12739 1 1 102 ILE HG13 H -239.119  85.670 59.205 1.00 . A A . 102 ILE HG13 1 1 
        7 12740 1 1 102 ILE HG21 H -239.027  89.334 59.396 1.00 . A A . 102 ILE HG21 1 1 
        7 12741 1 1 102 ILE HG22 H -240.669  89.000 59.945 1.00 . A A . 102 ILE HG22 1 1 
        7 12742 1 1 102 ILE HG23 H -239.426  89.459 61.111 1.00 . A A . 102 ILE HG23 1 1 
        7 12743 1 1 102 ILE N    N -237.410  85.895 60.852 1.00 . A A . 102 ILE N    1 1 
        7 12744 1 1 102 ILE O    O -237.911  87.753 63.072 1.00 . A A . 102 ILE O    1 1 
        7 12745 1 1 103 LEU C    C -237.196  90.767 63.525 1.00 . A A . 103 LEU C    1 1 
        7 12746 1 1 103 LEU CA   C -236.090  89.862 62.993 1.00 . A A . 103 LEU CA   1 1 
        7 12747 1 1 103 LEU CB   C -234.875  90.719 62.611 1.00 . A A . 103 LEU CB   1 1 
        7 12748 1 1 103 LEU CD1  C -233.014  89.024 62.522 1.00 . A A . 103 LEU CD1  1 1 
        7 12749 1 1 103 LEU CD2  C -232.514  91.403 63.103 1.00 . A A . 103 LEU CD2  1 1 
        7 12750 1 1 103 LEU CG   C -233.533  90.279 63.207 1.00 . A A . 103 LEU CG   1 1 
        7 12751 1 1 103 LEU H    H -236.211  89.296 60.956 1.00 . A A . 103 LEU H    1 1 
        7 12752 1 1 103 LEU HA   H -235.800  89.173 63.772 1.00 . A A . 103 LEU HA   1 1 
        7 12753 1 1 103 LEU HB2  H -234.782  90.707 61.535 1.00 . A A . 103 LEU HB2  1 1 
        7 12754 1 1 103 LEU HB3  H -235.067  91.735 62.925 1.00 . A A . 103 LEU HB3  1 1 
        7 12755 1 1 103 LEU HD11 H -232.883  89.218 61.469 1.00 . A A . 103 LEU HD11 1 1 
        7 12756 1 1 103 LEU HD12 H -232.062  88.743 62.958 1.00 . A A . 103 LEU HD12 1 1 
        7 12757 1 1 103 LEU HD13 H -233.723  88.221 62.657 1.00 . A A . 103 LEU HD13 1 1 
        7 12758 1 1 103 LEU HD21 H -232.391  91.682 62.067 1.00 . A A . 103 LEU HD21 1 1 
        7 12759 1 1 103 LEU HD22 H -232.860  92.257 63.666 1.00 . A A . 103 LEU HD22 1 1 
        7 12760 1 1 103 LEU HD23 H -231.567  91.068 63.501 1.00 . A A . 103 LEU HD23 1 1 
        7 12761 1 1 103 LEU HG   H -233.672  90.052 64.254 1.00 . A A . 103 LEU HG   1 1 
        7 12762 1 1 103 LEU N    N -236.549  89.074 61.852 1.00 . A A . 103 LEU N    1 1 
        7 12763 1 1 103 LEU O    O -237.820  91.515 62.770 1.00 . A A . 103 LEU O    1 1 
        7 12764 1 1 104 LYS C    C -237.872  91.897 66.886 1.00 . A A . 104 LYS C    1 1 
        7 12765 1 1 104 LYS CA   C -238.391  91.563 65.489 1.00 . A A . 104 LYS CA   1 1 
        7 12766 1 1 104 LYS CB   C -239.764  90.891 65.551 1.00 . A A . 104 LYS CB   1 1 
        7 12767 1 1 104 LYS CD   C -242.252  91.221 65.490 1.00 . A A . 104 LYS CD   1 1 
        7 12768 1 1 104 LYS CE   C -242.412  90.740 64.052 1.00 . A A . 104 LYS CE   1 1 
        7 12769 1 1 104 LYS CG   C -240.907  91.878 65.726 1.00 . A A . 104 LYS CG   1 1 
        7 12770 1 1 104 LYS H    H -236.940  90.032 65.366 1.00 . A A . 104 LYS H    1 1 
        7 12771 1 1 104 LYS HA   H -238.472  92.473 64.916 1.00 . A A . 104 LYS HA   1 1 
        7 12772 1 1 104 LYS HB2  H -239.927  90.339 64.638 1.00 . A A . 104 LYS HB2  1 1 
        7 12773 1 1 104 LYS HB3  H -239.781  90.202 66.386 1.00 . A A . 104 LYS HB3  1 1 
        7 12774 1 1 104 LYS HD2  H -242.342  90.376 66.152 1.00 . A A . 104 LYS HD2  1 1 
        7 12775 1 1 104 LYS HD3  H -243.028  91.937 65.709 1.00 . A A . 104 LYS HD3  1 1 
        7 12776 1 1 104 LYS HE2  H -241.626  90.034 63.832 1.00 . A A . 104 LYS HE2  1 1 
        7 12777 1 1 104 LYS HE3  H -243.371  90.251 63.956 1.00 . A A . 104 LYS HE3  1 1 
        7 12778 1 1 104 LYS HG2  H -240.881  92.270 66.732 1.00 . A A . 104 LYS HG2  1 1 
        7 12779 1 1 104 LYS HG3  H -240.782  92.686 65.021 1.00 . A A . 104 LYS HG3  1 1 
        7 12780 1 1 104 LYS HZ1  H -243.068  92.579 63.284 1.00 . A A . 104 LYS HZ1  1 1 
        7 12781 1 1 104 LYS HZ2  H -241.401  92.319 63.115 1.00 . A A . 104 LYS HZ2  1 1 
        7 12782 1 1 104 LYS HZ3  H -242.492  91.508 62.104 1.00 . A A . 104 LYS HZ3  1 1 
        7 12783 1 1 104 LYS N    N -237.432  90.693 64.828 1.00 . A A . 104 LYS N    1 1 
        7 12784 1 1 104 LYS NZ   N -242.338  91.861 63.075 1.00 . A A . 104 LYS NZ   1 1 
        7 12785 1 1 104 LYS O    O -236.772  91.487 67.253 1.00 . A A . 104 LYS O    1 1 
        7 12786 1 1 105 LEU C    C -238.993  92.307 70.072 1.00 . A A . 105 LEU C    1 1 
        7 12787 1 1 105 LEU CA   C -238.185  93.007 68.997 1.00 . A A . 105 LEU CA   1 1 
        7 12788 1 1 105 LEU CB   C -238.236  94.514 69.213 1.00 . A A . 105 LEU CB   1 1 
        7 12789 1 1 105 LEU CD1  C -237.264  96.767 68.824 1.00 . A A . 105 LEU CD1  1 1 
        7 12790 1 1 105 LEU CD2  C -235.823  94.799 68.647 1.00 . A A . 105 LEU CD2  1 1 
        7 12791 1 1 105 LEU CG   C -237.215  95.319 68.419 1.00 . A A . 105 LEU CG   1 1 
        7 12792 1 1 105 LEU H    H -239.501  92.959 67.343 1.00 . A A . 105 LEU H    1 1 
        7 12793 1 1 105 LEU HA   H -237.158  92.685 69.086 1.00 . A A . 105 LEU HA   1 1 
        7 12794 1 1 105 LEU HB2  H -239.224  94.862 68.946 1.00 . A A . 105 LEU HB2  1 1 
        7 12795 1 1 105 LEU HB3  H -238.077  94.708 70.262 1.00 . A A . 105 LEU HB3  1 1 
        7 12796 1 1 105 LEU HD11 H -238.274  97.133 68.740 1.00 . A A . 105 LEU HD11 1 1 
        7 12797 1 1 105 LEU HD12 H -236.928  96.851 69.849 1.00 . A A . 105 LEU HD12 1 1 
        7 12798 1 1 105 LEU HD13 H -236.610  97.337 68.185 1.00 . A A . 105 LEU HD13 1 1 
        7 12799 1 1 105 LEU HD21 H -235.585  94.857 69.699 1.00 . A A . 105 LEU HD21 1 1 
        7 12800 1 1 105 LEU HD22 H -235.763  93.770 68.320 1.00 . A A . 105 LEU HD22 1 1 
        7 12801 1 1 105 LEU HD23 H -235.118  95.397 68.086 1.00 . A A . 105 LEU HD23 1 1 
        7 12802 1 1 105 LEU HG   H -237.431  95.239 67.368 1.00 . A A . 105 LEU HG   1 1 
        7 12803 1 1 105 LEU N    N -238.632  92.646 67.664 1.00 . A A . 105 LEU N    1 1 
        7 12804 1 1 105 LEU O    O -240.175  92.013 69.902 1.00 . A A . 105 LEU O    1 1 
        7 12805 1 1 106 LYS C    C -239.597  92.386 73.237 1.00 . A A . 106 LYS C    1 1 
        7 12806 1 1 106 LYS CA   C -238.910  91.382 72.329 1.00 . A A . 106 LYS CA   1 1 
        7 12807 1 1 106 LYS CB   C -237.821  90.621 73.067 1.00 . A A . 106 LYS CB   1 1 
        7 12808 1 1 106 LYS CD   C -235.475  90.651 73.929 1.00 . A A . 106 LYS CD   1 1 
        7 12809 1 1 106 LYS CE   C -235.792  89.925 75.215 1.00 . A A . 106 LYS CE   1 1 
        7 12810 1 1 106 LYS CG   C -236.657  91.484 73.469 1.00 . A A . 106 LYS CG   1 1 
        7 12811 1 1 106 LYS H    H -237.391  92.357 71.236 1.00 . A A . 106 LYS H    1 1 
        7 12812 1 1 106 LYS HA   H -239.637  90.685 71.962 1.00 . A A . 106 LYS HA   1 1 
        7 12813 1 1 106 LYS HB2  H -238.236  90.168 73.952 1.00 . A A . 106 LYS HB2  1 1 
        7 12814 1 1 106 LYS HB3  H -237.449  89.857 72.415 1.00 . A A . 106 LYS HB3  1 1 
        7 12815 1 1 106 LYS HD2  H -235.236  89.926 73.165 1.00 . A A . 106 LYS HD2  1 1 
        7 12816 1 1 106 LYS HD3  H -234.628  91.301 74.090 1.00 . A A . 106 LYS HD3  1 1 
        7 12817 1 1 106 LYS HE2  H -235.938  90.666 75.988 1.00 . A A . 106 LYS HE2  1 1 
        7 12818 1 1 106 LYS HE3  H -236.704  89.364 75.077 1.00 . A A . 106 LYS HE3  1 1 
        7 12819 1 1 106 LYS HG2  H -236.364  92.078 72.623 1.00 . A A . 106 LYS HG2  1 1 
        7 12820 1 1 106 LYS HG3  H -236.970  92.127 74.268 1.00 . A A . 106 LYS HG3  1 1 
        7 12821 1 1 106 LYS HZ1  H -234.499  88.306 74.876 1.00 . A A . 106 LYS HZ1  1 1 
        7 12822 1 1 106 LYS HZ2  H -233.830  89.538 75.832 1.00 . A A . 106 LYS HZ2  1 1 
        7 12823 1 1 106 LYS HZ3  H -234.982  88.482 76.492 1.00 . A A . 106 LYS HZ3  1 1 
        7 12824 1 1 106 LYS N    N -238.326  92.061 71.183 1.00 . A A . 106 LYS N    1 1 
        7 12825 1 1 106 LYS NZ   N -234.701  89.001 75.630 1.00 . A A . 106 LYS NZ   1 1 
        7 12826 1 1 106 LYS O    O -240.337  92.036 74.155 1.00 . A A . 106 LYS O    1 1 
        7 12827 1 1 107 GLU C    C -241.387  94.929 72.858 1.00 . A A . 107 GLU C    1 1 
        7 12828 1 1 107 GLU CA   C -240.059  94.742 73.586 1.00 . A A . 107 GLU CA   1 1 
        7 12829 1 1 107 GLU CB   C -239.234  96.033 73.569 1.00 . A A . 107 GLU CB   1 1 
        7 12830 1 1 107 GLU CD   C -239.472  97.749 71.734 1.00 . A A . 107 GLU CD   1 1 
        7 12831 1 1 107 GLU CG   C -238.795  96.471 72.183 1.00 . A A . 107 GLU CG   1 1 
        7 12832 1 1 107 GLU H    H -238.588  93.842 72.352 1.00 . A A . 107 GLU H    1 1 
        7 12833 1 1 107 GLU HA   H -240.262  94.464 74.611 1.00 . A A . 107 GLU HA   1 1 
        7 12834 1 1 107 GLU HB2  H -239.824  96.828 74.002 1.00 . A A . 107 GLU HB2  1 1 
        7 12835 1 1 107 GLU HB3  H -238.350  95.888 74.174 1.00 . A A . 107 GLU HB3  1 1 
        7 12836 1 1 107 GLU HG2  H -237.727  96.629 72.190 1.00 . A A . 107 GLU HG2  1 1 
        7 12837 1 1 107 GLU HG3  H -239.039  95.688 71.481 1.00 . A A . 107 GLU HG3  1 1 
        7 12838 1 1 107 GLU N    N -239.321  93.647 72.969 1.00 . A A . 107 GLU N    1 1 
        7 12839 1 1 107 GLU O    O -242.240  95.719 73.269 1.00 . A A . 107 GLU O    1 1 
        7 12840 1 1 107 GLU OE1  O -239.013  98.841 72.134 1.00 . A A . 107 GLU OE1  1 1 
        7 12841 1 1 107 GLU OE2  O -240.457  97.674 70.975 1.00 . A A . 107 GLU OE2  1 1 
        7 12842 1 1 108 GLN C    C -243.443  92.785 71.316 1.00 . A A . 108 GLN C    1 1 
        7 12843 1 1 108 GLN CA   C -242.800  94.130 71.039 1.00 . A A . 108 GLN CA   1 1 
        7 12844 1 1 108 GLN CB   C -242.557  94.276 69.533 1.00 . A A . 108 GLN CB   1 1 
        7 12845 1 1 108 GLN CD   C -241.583  95.615 67.637 1.00 . A A . 108 GLN CD   1 1 
        7 12846 1 1 108 GLN CG   C -241.793  95.526 69.136 1.00 . A A . 108 GLN CG   1 1 
        7 12847 1 1 108 GLN H    H -240.806  93.610 71.472 1.00 . A A . 108 GLN H    1 1 
        7 12848 1 1 108 GLN HA   H -243.442  94.924 71.391 1.00 . A A . 108 GLN HA   1 1 
        7 12849 1 1 108 GLN HB2  H -241.992  93.420 69.189 1.00 . A A . 108 GLN HB2  1 1 
        7 12850 1 1 108 GLN HB3  H -243.509  94.292 69.028 1.00 . A A . 108 GLN HB3  1 1 
        7 12851 1 1 108 GLN HE21 H -243.258  96.660 67.431 1.00 . A A . 108 GLN HE21 1 1 
        7 12852 1 1 108 GLN HE22 H -242.381  96.342 65.970 1.00 . A A . 108 GLN HE22 1 1 
        7 12853 1 1 108 GLN HG2  H -242.348  96.394 69.459 1.00 . A A . 108 GLN HG2  1 1 
        7 12854 1 1 108 GLN HG3  H -240.827  95.514 69.622 1.00 . A A . 108 GLN HG3  1 1 
        7 12855 1 1 108 GLN N    N -241.550  94.177 71.773 1.00 . A A . 108 GLN N    1 1 
        7 12856 1 1 108 GLN NE2  N -242.498  96.271 66.945 1.00 . A A . 108 GLN NE2  1 1 
        7 12857 1 1 108 GLN O    O -244.604  92.685 71.709 1.00 . A A . 108 GLN O    1 1 
        7 12858 1 1 108 GLN OE1  O -240.599  95.100 67.104 1.00 . A A . 108 GLN OE1  1 1 
        7 12859 1 1 109 VAL C    C -242.802  90.096 72.900 1.00 . A A . 109 VAL C    1 1 
        7 12860 1 1 109 VAL CA   C -243.033  90.394 71.419 1.00 . A A . 109 VAL CA   1 1 
        7 12861 1 1 109 VAL CB   C -242.235  89.405 70.549 1.00 . A A . 109 VAL CB   1 1 
        7 12862 1 1 109 VAL CG1  C -242.556  87.968 70.929 1.00 . A A . 109 VAL CG1  1 1 
        7 12863 1 1 109 VAL CG2  C -242.527  89.638 69.075 1.00 . A A . 109 VAL CG2  1 1 
        7 12864 1 1 109 VAL H    H -241.742  91.913 70.760 1.00 . A A . 109 VAL H    1 1 
        7 12865 1 1 109 VAL HA   H -244.084  90.285 71.191 1.00 . A A . 109 VAL HA   1 1 
        7 12866 1 1 109 VAL HB   H -241.177  89.588 70.716 1.00 . A A . 109 VAL HB   1 1 
        7 12867 1 1 109 VAL HG11 H -242.333  87.812 71.975 1.00 . A A . 109 VAL HG11 1 1 
        7 12868 1 1 109 VAL HG12 H -243.603  87.775 70.751 1.00 . A A . 109 VAL HG12 1 1 
        7 12869 1 1 109 VAL HG13 H -241.960  87.294 70.330 1.00 . A A . 109 VAL HG13 1 1 
        7 12870 1 1 109 VAL HG21 H -243.585  89.517 68.896 1.00 . A A . 109 VAL HG21 1 1 
        7 12871 1 1 109 VAL HG22 H -242.227  90.638 68.802 1.00 . A A . 109 VAL HG22 1 1 
        7 12872 1 1 109 VAL HG23 H -241.978  88.923 68.481 1.00 . A A . 109 VAL HG23 1 1 
        7 12873 1 1 109 VAL N    N -242.641  91.753 71.122 1.00 . A A . 109 VAL N    1 1 
        7 12874 1 1 109 VAL O    O -241.720  89.672 73.303 1.00 . A A . 109 VAL O    1 1 
        7 12875 1 1 110 GLN C    C -244.902  89.388 75.686 1.00 . A A . 110 GLN C    1 1 
        7 12876 1 1 110 GLN CA   C -243.714  90.187 75.152 1.00 . A A . 110 GLN CA   1 1 
        7 12877 1 1 110 GLN CB   C -243.656  91.564 75.824 1.00 . A A . 110 GLN CB   1 1 
        7 12878 1 1 110 GLN CD   C -244.820  93.787 76.190 1.00 . A A . 110 GLN CD   1 1 
        7 12879 1 1 110 GLN CG   C -244.822  92.467 75.446 1.00 . A A . 110 GLN CG   1 1 
        7 12880 1 1 110 GLN H    H -244.659  90.673 73.323 1.00 . A A . 110 GLN H    1 1 
        7 12881 1 1 110 GLN HA   H -242.802  89.650 75.362 1.00 . A A . 110 GLN HA   1 1 
        7 12882 1 1 110 GLN HB2  H -243.665  91.428 76.896 1.00 . A A . 110 GLN HB2  1 1 
        7 12883 1 1 110 GLN HB3  H -242.737  92.057 75.539 1.00 . A A . 110 GLN HB3  1 1 
        7 12884 1 1 110 GLN HE21 H -242.834  93.778 76.292 1.00 . A A . 110 GLN HE21 1 1 
        7 12885 1 1 110 GLN HE22 H -243.620  95.147 77.003 1.00 . A A . 110 GLN HE22 1 1 
        7 12886 1 1 110 GLN HG2  H -244.768  92.674 74.388 1.00 . A A . 110 GLN HG2  1 1 
        7 12887 1 1 110 GLN HG3  H -245.746  91.950 75.663 1.00 . A A . 110 GLN HG3  1 1 
        7 12888 1 1 110 GLN N    N -243.817  90.353 73.707 1.00 . A A . 110 GLN N    1 1 
        7 12889 1 1 110 GLN NE2  N -243.641  94.284 76.532 1.00 . A A . 110 GLN NE2  1 1 
        7 12890 1 1 110 GLN O    O -245.500  89.749 76.700 1.00 . A A . 110 GLN O    1 1 
        7 12891 1 1 110 GLN OE1  O -245.877  94.358 76.451 1.00 . A A . 110 GLN OE1  1 1 
        7 12892 1 1 111 ALA C    C -247.723  88.163 75.053 1.00 . A A . 111 ALA C    1 1 
        7 12893 1 1 111 ALA CA   C -246.389  87.449 75.301 1.00 . A A . 111 ALA CA   1 1 
        7 12894 1 1 111 ALA CB   C -246.312  86.935 76.734 1.00 . A A . 111 ALA CB   1 1 
        7 12895 1 1 111 ALA H    H -244.658  88.047 74.223 1.00 . A A . 111 ALA H    1 1 
        7 12896 1 1 111 ALA HA   H -246.341  86.590 74.643 1.00 . A A . 111 ALA HA   1 1 
        7 12897 1 1 111 ALA HB1  H -246.404  87.765 77.419 1.00 . A A . 111 ALA HB1  1 1 
        7 12898 1 1 111 ALA HB2  H -245.363  86.441 76.890 1.00 . A A . 111 ALA HB2  1 1 
        7 12899 1 1 111 ALA HB3  H -247.116  86.234 76.908 1.00 . A A . 111 ALA HB3  1 1 
        7 12900 1 1 111 ALA N    N -245.234  88.304 74.979 1.00 . A A . 111 ALA N    1 1 
        7 12901 1 1 111 ALA O    O -248.779  87.527 75.063 1.00 . A A . 111 ALA O    1 1 
        7 12902 1 1 112 SER C    C -249.861  90.293 75.661 1.00 . A A . 112 SER C    1 1 
        7 12903 1 1 112 SER CA   C -248.808  90.342 74.550 1.00 . A A . 112 SER CA   1 1 
        7 12904 1 1 112 SER CB   C -249.437  90.012 73.185 1.00 . A A . 112 SER CB   1 1 
        7 12905 1 1 112 SER H    H -246.772  89.898 74.876 1.00 . A A . 112 SER H    1 1 
        7 12906 1 1 112 SER HA   H -248.432  91.353 74.505 1.00 . A A . 112 SER HA   1 1 
        7 12907 1 1 112 SER HB2  H -250.196  90.746 72.957 1.00 . A A . 112 SER HB2  1 1 
        7 12908 1 1 112 SER HB3  H -248.670  90.048 72.425 1.00 . A A . 112 SER HB3  1 1 
        7 12909 1 1 112 SER HG   H -249.630  88.175 73.849 1.00 . A A . 112 SER HG   1 1 
        7 12910 1 1 112 SER N    N -247.652  89.480 74.831 1.00 . A A . 112 SER N    1 1 
        7 12911 1 1 112 SER O    O -249.741  89.542 76.631 1.00 . A A . 112 SER O    1 1 
        7 12912 1 1 112 SER OG   O -250.035  88.727 73.165 1.00 . A A . 112 SER OG   1 1 
        7 12913 1 1 113 ARG C    C -253.214  90.572 75.836 1.00 . A A . 113 ARG C    1 1 
        7 12914 1 1 113 ARG CA   C -251.970  91.164 76.482 1.00 . A A . 113 ARG CA   1 1 
        7 12915 1 1 113 ARG CB   C -252.260  92.604 76.935 1.00 . A A . 113 ARG CB   1 1 
        7 12916 1 1 113 ARG CD   C -249.950  93.643 76.827 1.00 . A A . 113 ARG CD   1 1 
        7 12917 1 1 113 ARG CG   C -251.133  93.275 77.717 1.00 . A A . 113 ARG CG   1 1 
        7 12918 1 1 113 ARG CZ   C -249.518  94.900 74.739 1.00 . A A . 113 ARG CZ   1 1 
        7 12919 1 1 113 ARG H    H -250.910  91.724 74.736 1.00 . A A . 113 ARG H    1 1 
        7 12920 1 1 113 ARG HA   H -251.694  90.564 77.337 1.00 . A A . 113 ARG HA   1 1 
        7 12921 1 1 113 ARG HB2  H -252.458  93.204 76.060 1.00 . A A . 113 ARG HB2  1 1 
        7 12922 1 1 113 ARG HB3  H -253.143  92.597 77.558 1.00 . A A . 113 ARG HB3  1 1 
        7 12923 1 1 113 ARG HD2  H -249.238  94.207 77.411 1.00 . A A . 113 ARG HD2  1 1 
        7 12924 1 1 113 ARG HD3  H -249.486  92.733 76.476 1.00 . A A . 113 ARG HD3  1 1 
        7 12925 1 1 113 ARG HE   H -251.316  94.645 75.578 1.00 . A A . 113 ARG HE   1 1 
        7 12926 1 1 113 ARG HG2  H -251.516  94.174 78.175 1.00 . A A . 113 ARG HG2  1 1 
        7 12927 1 1 113 ARG HG3  H -250.794  92.596 78.487 1.00 . A A . 113 ARG HG3  1 1 
        7 12928 1 1 113 ARG HH11 H -247.848  94.174 75.633 1.00 . A A . 113 ARG HH11 1 1 
        7 12929 1 1 113 ARG HH12 H -247.575  95.032 74.144 1.00 . A A . 113 ARG HH12 1 1 
        7 12930 1 1 113 ARG HH21 H -250.979  95.779 73.629 1.00 . A A . 113 ARG HH21 1 1 
        7 12931 1 1 113 ARG HH22 H -249.364  95.928 73.000 1.00 . A A . 113 ARG HH22 1 1 
        7 12932 1 1 113 ARG N    N -250.879  91.125 75.524 1.00 . A A . 113 ARG N    1 1 
        7 12933 1 1 113 ARG NE   N -250.358  94.444 75.671 1.00 . A A . 113 ARG NE   1 1 
        7 12934 1 1 113 ARG NH1  N -248.212  94.681 74.849 1.00 . A A . 113 ARG NH1  1 1 
        7 12935 1 1 113 ARG NH2  N -249.987  95.592 73.708 1.00 . A A . 113 ARG NH2  1 1 
        7 12936 1 1 113 ARG O    O -254.117  90.085 76.512 1.00 . A A . 113 ARG O    1 1 
        7 12937 1 1 114 GLU C    C -254.440  88.628 73.747 1.00 . A A . 114 GLU C    1 1 
        7 12938 1 1 114 GLU CA   C -254.350  90.153 73.720 1.00 . A A . 114 GLU CA   1 1 
        7 12939 1 1 114 GLU CB   C -254.208  90.637 72.270 1.00 . A A . 114 GLU CB   1 1 
        7 12940 1 1 114 GLU CD   C -252.286  92.304 72.186 1.00 . A A . 114 GLU CD   1 1 
        7 12941 1 1 114 GLU CG   C -253.793  92.100 72.134 1.00 . A A . 114 GLU CG   1 1 
        7 12942 1 1 114 GLU H    H -252.459  91.024 74.050 1.00 . A A . 114 GLU H    1 1 
        7 12943 1 1 114 GLU HA   H -255.256  90.564 74.142 1.00 . A A . 114 GLU HA   1 1 
        7 12944 1 1 114 GLU HB2  H -253.467  90.029 71.773 1.00 . A A . 114 GLU HB2  1 1 
        7 12945 1 1 114 GLU HB3  H -255.157  90.508 71.769 1.00 . A A . 114 GLU HB3  1 1 
        7 12946 1 1 114 GLU HG2  H -254.154  92.474 71.187 1.00 . A A . 114 GLU HG2  1 1 
        7 12947 1 1 114 GLU HG3  H -254.245  92.664 72.937 1.00 . A A . 114 GLU HG3  1 1 
        7 12948 1 1 114 GLU N    N -253.231  90.625 74.514 1.00 . A A . 114 GLU N    1 1 
        7 12949 1 1 114 GLU O    O -255.528  88.058 73.637 1.00 . A A . 114 GLU O    1 1 
        7 12950 1 1 114 GLU OE1  O -251.722  92.379 73.299 1.00 . A A . 114 GLU OE1  1 1 
        7 12951 1 1 114 GLU OE2  O -251.663  92.390 71.109 1.00 . A A . 114 GLU OE2  1 1 
        7 12952 1 1 115 ASP C    C -254.004  85.950 75.086 1.00 . A A . 115 ASP C    1 1 
        7 12953 1 1 115 ASP CA   C -253.231  86.516 73.899 1.00 . A A . 115 ASP CA   1 1 
        7 12954 1 1 115 ASP CB   C -251.777  86.034 73.944 1.00 . A A . 115 ASP CB   1 1 
        7 12955 1 1 115 ASP CG   C -251.667  84.519 73.907 1.00 . A A . 115 ASP CG   1 1 
        7 12956 1 1 115 ASP H    H -252.461  88.489 73.973 1.00 . A A . 115 ASP H    1 1 
        7 12957 1 1 115 ASP HA   H -253.688  86.160 72.989 1.00 . A A . 115 ASP HA   1 1 
        7 12958 1 1 115 ASP HB2  H -251.244  86.435 73.094 1.00 . A A . 115 ASP HB2  1 1 
        7 12959 1 1 115 ASP HB3  H -251.314  86.388 74.854 1.00 . A A . 115 ASP HB3  1 1 
        7 12960 1 1 115 ASP N    N -253.291  87.976 73.884 1.00 . A A . 115 ASP N    1 1 
        7 12961 1 1 115 ASP O    O -253.644  86.175 76.244 1.00 . A A . 115 ASP O    1 1 
        7 12962 1 1 115 ASP OD1  O -252.232  83.901 72.983 1.00 . A A . 115 ASP OD1  1 1 
        7 12963 1 1 115 ASP OD2  O -251.012  83.940 74.801 1.00 . A A . 115 ASP OD2  1 1 
        7 12964 1 1 116 LYS C    C -255.421  83.234 76.159 1.00 . A A . 116 LYS C    1 1 
        7 12965 1 1 116 LYS CA   C -255.917  84.632 75.812 1.00 . A A . 116 LYS CA   1 1 
        7 12966 1 1 116 LYS CB   C -257.374  84.570 75.334 1.00 . A A . 116 LYS CB   1 1 
        7 12967 1 1 116 LYS CD   C -257.988  86.832 76.228 1.00 . A A . 116 LYS CD   1 1 
        7 12968 1 1 116 LYS CE   C -258.550  88.206 75.905 1.00 . A A . 116 LYS CE   1 1 
        7 12969 1 1 116 LYS CG   C -257.970  85.931 75.008 1.00 . A A . 116 LYS CG   1 1 
        7 12970 1 1 116 LYS H    H -255.309  85.100 73.844 1.00 . A A . 116 LYS H    1 1 
        7 12971 1 1 116 LYS HA   H -255.861  85.252 76.694 1.00 . A A . 116 LYS HA   1 1 
        7 12972 1 1 116 LYS HB2  H -257.422  83.959 74.444 1.00 . A A . 116 LYS HB2  1 1 
        7 12973 1 1 116 LYS HB3  H -257.974  84.114 76.107 1.00 . A A . 116 LYS HB3  1 1 
        7 12974 1 1 116 LYS HD2  H -258.599  86.375 76.992 1.00 . A A . 116 LYS HD2  1 1 
        7 12975 1 1 116 LYS HD3  H -256.977  86.944 76.594 1.00 . A A . 116 LYS HD3  1 1 
        7 12976 1 1 116 LYS HE2  H -257.939  88.661 75.141 1.00 . A A . 116 LYS HE2  1 1 
        7 12977 1 1 116 LYS HE3  H -259.560  88.093 75.539 1.00 . A A . 116 LYS HE3  1 1 
        7 12978 1 1 116 LYS HG2  H -257.376  86.398 74.237 1.00 . A A . 116 LYS HG2  1 1 
        7 12979 1 1 116 LYS HG3  H -258.982  85.795 74.654 1.00 . A A . 116 LYS HG3  1 1 
        7 12980 1 1 116 LYS HZ1  H -259.149  88.657 77.853 1.00 . A A . 116 LYS HZ1  1 1 
        7 12981 1 1 116 LYS HZ2  H -257.593  89.210 77.463 1.00 . A A . 116 LYS HZ2  1 1 
        7 12982 1 1 116 LYS HZ3  H -258.956  90.019 76.859 1.00 . A A . 116 LYS HZ3  1 1 
        7 12983 1 1 116 LYS N    N -255.077  85.232 74.785 1.00 . A A . 116 LYS N    1 1 
        7 12984 1 1 116 LYS NZ   N -258.564  89.084 77.102 1.00 . A A . 116 LYS NZ   1 1 
        7 12985 1 1 116 LYS O    O -254.989  82.484 75.279 1.00 . A A . 116 LYS O    1 1 
        8 12986 1 1   1 SER C    C -220.327  68.691 62.377 1.00 . A A .   1 SER C    1 1 
        8 12987 1 1   1 SER CA   C -219.684  67.560 63.177 1.00 . A A .   1 SER CA   1 1 
        8 12988 1 1   1 SER CB   C -220.754  66.771 63.942 1.00 . A A .   1 SER CB   1 1 
        8 12989 1 1   1 SER H1   H -219.136  68.775 64.770 1.00 . A A .   1 SER H1   1 1 
        8 12990 1 1   1 SER H2   H -218.256  67.331 64.669 1.00 . A A .   1 SER H2   1 1 
        8 12991 1 1   1 SER H3   H -217.932  68.601 63.592 1.00 . A A .   1 SER H3   1 1 
        8 12992 1 1   1 SER HA   H -219.180  66.896 62.490 1.00 . A A .   1 SER HA   1 1 
        8 12993 1 1   1 SER HB2  H -220.274  66.033 64.564 1.00 . A A .   1 SER HB2  1 1 
        8 12994 1 1   1 SER HB3  H -221.323  67.448 64.561 1.00 . A A .   1 SER HB3  1 1 
        8 12995 1 1   1 SER HG   H -221.130  65.698 62.338 1.00 . A A .   1 SER HG   1 1 
        8 12996 1 1   1 SER N    N -218.683  68.101 64.115 1.00 . A A .   1 SER N    1 1 
        8 12997 1 1   1 SER O    O -220.281  68.696 61.146 1.00 . A A .   1 SER O    1 1 
        8 12998 1 1   1 SER OG   O -221.641  66.108 63.055 1.00 . A A .   1 SER OG   1 1 
        8 12999 1 1   2 SER C    C -221.284  72.092 63.125 1.00 . A A .   2 SER C    1 1 
        8 13000 1 1   2 SER CA   C -221.564  70.780 62.412 1.00 . A A .   2 SER CA   1 1 
        8 13001 1 1   2 SER CB   C -223.068  70.546 62.329 1.00 . A A .   2 SER CB   1 1 
        8 13002 1 1   2 SER H    H -220.891  69.628 64.060 1.00 . A A .   2 SER H    1 1 
        8 13003 1 1   2 SER HA   H -221.161  70.844 61.423 1.00 . A A .   2 SER HA   1 1 
        8 13004 1 1   2 SER HB2  H -223.462  70.388 63.323 1.00 . A A .   2 SER HB2  1 1 
        8 13005 1 1   2 SER HB3  H -223.531  71.416 61.892 1.00 . A A .   2 SER HB3  1 1 
        8 13006 1 1   2 SER HG   H -223.759  68.724 62.090 1.00 . A A .   2 SER HG   1 1 
        8 13007 1 1   2 SER N    N -220.910  69.662 63.076 1.00 . A A .   2 SER N    1 1 
        8 13008 1 1   2 SER O    O -221.815  73.139 62.761 1.00 . A A .   2 SER O    1 1 
        8 13009 1 1   2 SER OG   O -223.371  69.414 61.531 1.00 . A A .   2 SER OG   1 1 
        8 13010 1 1   3 GLU C    C -218.875  73.891 64.177 1.00 . A A .   3 GLU C    1 1 
        8 13011 1 1   3 GLU CA   C -220.041  73.204 64.876 1.00 . A A .   3 GLU CA   1 1 
        8 13012 1 1   3 GLU CB   C -219.666  72.839 66.319 1.00 . A A .   3 GLU CB   1 1 
        8 13013 1 1   3 GLU CD   C -219.102  70.367 66.490 1.00 . A A .   3 GLU CD   1 1 
        8 13014 1 1   3 GLU CG   C -218.571  71.789 66.438 1.00 . A A .   3 GLU CG   1 1 
        8 13015 1 1   3 GLU H    H -220.054  71.152 64.357 1.00 . A A .   3 GLU H    1 1 
        8 13016 1 1   3 GLU HA   H -220.881  73.880 64.892 1.00 . A A .   3 GLU HA   1 1 
        8 13017 1 1   3 GLU HB2  H -219.331  73.731 66.826 1.00 . A A .   3 GLU HB2  1 1 
        8 13018 1 1   3 GLU HB3  H -220.546  72.463 66.820 1.00 . A A .   3 GLU HB3  1 1 
        8 13019 1 1   3 GLU HG2  H -217.914  71.876 65.586 1.00 . A A .   3 GLU HG2  1 1 
        8 13020 1 1   3 GLU HG3  H -218.011  71.981 67.342 1.00 . A A .   3 GLU HG3  1 1 
        8 13021 1 1   3 GLU N    N -220.436  72.026 64.123 1.00 . A A .   3 GLU N    1 1 
        8 13022 1 1   3 GLU O    O -218.503  75.016 64.511 1.00 . A A .   3 GLU O    1 1 
        8 13023 1 1   3 GLU OE1  O -219.808  69.945 65.552 1.00 . A A .   3 GLU OE1  1 1 
        8 13024 1 1   3 GLU OE2  O -218.788  69.652 67.462 1.00 . A A .   3 GLU OE2  1 1 
        8 13025 1 1   4 GLU C    C -217.720  74.238 61.074 1.00 . A A .   4 GLU C    1 1 
        8 13026 1 1   4 GLU CA   C -217.206  73.741 62.414 1.00 . A A .   4 GLU CA   1 1 
        8 13027 1 1   4 GLU CB   C -216.127  72.677 62.177 1.00 . A A .   4 GLU CB   1 1 
        8 13028 1 1   4 GLU CD   C -216.771  70.568 63.430 1.00 . A A .   4 GLU CD   1 1 
        8 13029 1 1   4 GLU CG   C -215.852  71.777 63.373 1.00 . A A .   4 GLU CG   1 1 
        8 13030 1 1   4 GLU H    H -218.654  72.300 62.981 1.00 . A A .   4 GLU H    1 1 
        8 13031 1 1   4 GLU HA   H -216.789  74.568 62.957 1.00 . A A .   4 GLU HA   1 1 
        8 13032 1 1   4 GLU HB2  H -216.435  72.052 61.353 1.00 . A A .   4 GLU HB2  1 1 
        8 13033 1 1   4 GLU HB3  H -215.207  73.175 61.911 1.00 . A A .   4 GLU HB3  1 1 
        8 13034 1 1   4 GLU HG2  H -214.831  71.431 63.317 1.00 . A A .   4 GLU HG2  1 1 
        8 13035 1 1   4 GLU HG3  H -215.985  72.355 64.276 1.00 . A A .   4 GLU HG3  1 1 
        8 13036 1 1   4 GLU N    N -218.315  73.204 63.191 1.00 . A A .   4 GLU N    1 1 
        8 13037 1 1   4 GLU O    O -216.953  74.653 60.203 1.00 . A A .   4 GLU O    1 1 
        8 13038 1 1   4 GLU OE1  O -217.851  70.594 62.802 1.00 . A A .   4 GLU OE1  1 1 
        8 13039 1 1   4 GLU OE2  O -216.418  69.585 64.110 1.00 . A A .   4 GLU OE2  1 1 
        8 13040 1 1   5 GLU C    C -220.808  75.531 59.948 1.00 . A A .   5 GLU C    1 1 
        8 13041 1 1   5 GLU CA   C -219.693  74.524 59.698 1.00 . A A .   5 GLU CA   1 1 
        8 13042 1 1   5 GLU CB   C -220.254  73.239 59.079 1.00 . A A .   5 GLU CB   1 1 
        8 13043 1 1   5 GLU CD   C -220.228  73.949 56.649 1.00 . A A .   5 GLU CD   1 1 
        8 13044 1 1   5 GLU CG   C -221.061  73.458 57.813 1.00 . A A .   5 GLU CG   1 1 
        8 13045 1 1   5 GLU H    H -219.569  73.958 61.717 1.00 . A A .   5 GLU H    1 1 
        8 13046 1 1   5 GLU HA   H -218.970  74.955 59.026 1.00 . A A .   5 GLU HA   1 1 
        8 13047 1 1   5 GLU HB2  H -219.431  72.581 58.843 1.00 . A A .   5 GLU HB2  1 1 
        8 13048 1 1   5 GLU HB3  H -220.890  72.757 59.805 1.00 . A A .   5 GLU HB3  1 1 
        8 13049 1 1   5 GLU HG2  H -221.524  72.525 57.534 1.00 . A A .   5 GLU HG2  1 1 
        8 13050 1 1   5 GLU HG3  H -221.828  74.190 58.020 1.00 . A A .   5 GLU HG3  1 1 
        8 13051 1 1   5 GLU N    N -219.027  74.201 60.941 1.00 . A A .   5 GLU N    1 1 
        8 13052 1 1   5 GLU O    O -221.434  75.534 61.012 1.00 . A A .   5 GLU O    1 1 
        8 13053 1 1   5 GLU OE1  O -219.814  75.122 56.655 1.00 . A A .   5 GLU OE1  1 1 
        8 13054 1 1   5 GLU OE2  O -219.994  73.161 55.712 1.00 . A A .   5 GLU OE2  1 1 
        8 13055 1 1   6 SER C    C -223.189  77.027 58.022 1.00 . A A .   6 SER C    1 1 
        8 13056 1 1   6 SER CA   C -222.121  77.350 59.061 1.00 . A A .   6 SER CA   1 1 
        8 13057 1 1   6 SER CB   C -221.585  78.776 58.889 1.00 . A A .   6 SER CB   1 1 
        8 13058 1 1   6 SER H    H -220.482  76.367 58.169 1.00 . A A .   6 SER H    1 1 
        8 13059 1 1   6 SER HA   H -222.561  77.259 60.043 1.00 . A A .   6 SER HA   1 1 
        8 13060 1 1   6 SER HB2  H -222.410  79.448 58.710 1.00 . A A .   6 SER HB2  1 1 
        8 13061 1 1   6 SER HB3  H -221.069  79.073 59.790 1.00 . A A .   6 SER HB3  1 1 
        8 13062 1 1   6 SER HG   H -219.951  78.239 57.932 1.00 . A A .   6 SER HG   1 1 
        8 13063 1 1   6 SER N    N -221.045  76.389 58.978 1.00 . A A .   6 SER N    1 1 
        8 13064 1 1   6 SER O    O -222.884  76.585 56.912 1.00 . A A .   6 SER O    1 1 
        8 13065 1 1   6 SER OG   O -220.687  78.861 57.798 1.00 . A A .   6 SER OG   1 1 
        8 13066 1 1   7 PHE C    C -226.132  78.193 56.967 1.00 . A A .   7 PHE C    1 1 
        8 13067 1 1   7 PHE CA   C -225.557  76.908 57.547 1.00 . A A .   7 PHE CA   1 1 
        8 13068 1 1   7 PHE CB   C -226.607  76.128 58.356 1.00 . A A .   7 PHE CB   1 1 
        8 13069 1 1   7 PHE CD1  C -227.122  77.460 60.419 1.00 . A A .   7 PHE CD1  1 1 
        8 13070 1 1   7 PHE CD2  C -228.826  77.224 58.777 1.00 . A A .   7 PHE CD2  1 1 
        8 13071 1 1   7 PHE CE1  C -227.976  78.207 61.203 1.00 . A A .   7 PHE CE1  1 1 
        8 13072 1 1   7 PHE CE2  C -229.688  77.969 59.559 1.00 . A A .   7 PHE CE2  1 1 
        8 13073 1 1   7 PHE CG   C -227.533  76.962 59.200 1.00 . A A .   7 PHE CG   1 1 
        8 13074 1 1   7 PHE CZ   C -229.262  78.461 60.775 1.00 . A A .   7 PHE CZ   1 1 
        8 13075 1 1   7 PHE H    H -224.609  77.653 59.267 1.00 . A A .   7 PHE H    1 1 
        8 13076 1 1   7 PHE HA   H -225.199  76.289 56.738 1.00 . A A .   7 PHE HA   1 1 
        8 13077 1 1   7 PHE HB2  H -227.209  75.546 57.699 1.00 . A A .   7 PHE HB2  1 1 
        8 13078 1 1   7 PHE HB3  H -226.086  75.459 59.017 1.00 . A A .   7 PHE HB3  1 1 
        8 13079 1 1   7 PHE HD1  H -226.115  77.266 60.755 1.00 . A A .   7 PHE HD1  1 1 
        8 13080 1 1   7 PHE HD2  H -229.161  76.840 57.825 1.00 . A A .   7 PHE HD2  1 1 
        8 13081 1 1   7 PHE HE1  H -227.636  78.588 62.153 1.00 . A A .   7 PHE HE1  1 1 
        8 13082 1 1   7 PHE HE2  H -230.693  78.166 59.218 1.00 . A A .   7 PHE HE2  1 1 
        8 13083 1 1   7 PHE HZ   H -229.933  79.043 61.390 1.00 . A A .   7 PHE HZ   1 1 
        8 13084 1 1   7 PHE N    N -224.434  77.230 58.396 1.00 . A A .   7 PHE N    1 1 
        8 13085 1 1   7 PHE O    O -225.981  79.266 57.549 1.00 . A A .   7 PHE O    1 1 
        8 13086 1 1   8 PHE C    C -228.668  79.638 55.743 1.00 . A A .   8 PHE C    1 1 
        8 13087 1 1   8 PHE CA   C -227.303  79.285 55.175 1.00 . A A .   8 PHE CA   1 1 
        8 13088 1 1   8 PHE CB   C -227.423  79.106 53.659 1.00 . A A .   8 PHE CB   1 1 
        8 13089 1 1   8 PHE CD1  C -225.470  80.387 52.749 1.00 . A A .   8 PHE CD1  1 1 
        8 13090 1 1   8 PHE CD2  C -225.535  78.029 52.409 1.00 . A A .   8 PHE CD2  1 1 
        8 13091 1 1   8 PHE CE1  C -224.267  80.455 52.071 1.00 . A A .   8 PHE CE1  1 1 
        8 13092 1 1   8 PHE CE2  C -224.335  78.092 51.730 1.00 . A A .   8 PHE CE2  1 1 
        8 13093 1 1   8 PHE CG   C -226.115  79.173 52.926 1.00 . A A .   8 PHE CG   1 1 
        8 13094 1 1   8 PHE CZ   C -223.699  79.306 51.562 1.00 . A A .   8 PHE CZ   1 1 
        8 13095 1 1   8 PHE H    H -226.914  77.208 55.422 1.00 . A A .   8 PHE H    1 1 
        8 13096 1 1   8 PHE HA   H -226.613  80.098 55.381 1.00 . A A .   8 PHE HA   1 1 
        8 13097 1 1   8 PHE HB2  H -227.865  78.144 53.450 1.00 . A A .   8 PHE HB2  1 1 
        8 13098 1 1   8 PHE HB3  H -228.065  79.880 53.266 1.00 . A A .   8 PHE HB3  1 1 
        8 13099 1 1   8 PHE HD1  H -225.913  81.286 53.149 1.00 . A A .   8 PHE HD1  1 1 
        8 13100 1 1   8 PHE HD2  H -226.030  77.078 52.541 1.00 . A A .   8 PHE HD2  1 1 
        8 13101 1 1   8 PHE HE1  H -223.771  81.407 51.942 1.00 . A A .   8 PHE HE1  1 1 
        8 13102 1 1   8 PHE HE2  H -223.892  77.191 51.331 1.00 . A A .   8 PHE HE2  1 1 
        8 13103 1 1   8 PHE HZ   H -222.758  79.354 51.036 1.00 . A A .   8 PHE HZ   1 1 
        8 13104 1 1   8 PHE N    N -226.770  78.097 55.822 1.00 . A A .   8 PHE N    1 1 
        8 13105 1 1   8 PHE O    O -229.499  78.757 55.972 1.00 . A A .   8 PHE O    1 1 
        8 13106 1 1   9 VAL C    C -230.710  82.490 55.564 1.00 . A A .   9 VAL C    1 1 
        8 13107 1 1   9 VAL CA   C -230.197  81.372 56.442 1.00 . A A .   9 VAL CA   1 1 
        8 13108 1 1   9 VAL CB   C -230.166  81.926 57.881 1.00 . A A .   9 VAL CB   1 1 
        8 13109 1 1   9 VAL CG1  C -231.543  81.838 58.503 1.00 . A A .   9 VAL CG1  1 1 
        8 13110 1 1   9 VAL CG2  C -229.154  81.220 58.745 1.00 . A A .   9 VAL CG2  1 1 
        8 13111 1 1   9 VAL H    H -228.186  81.577 55.813 1.00 . A A .   9 VAL H    1 1 
        8 13112 1 1   9 VAL HA   H -230.887  80.542 56.405 1.00 . A A .   9 VAL HA   1 1 
        8 13113 1 1   9 VAL HB   H -229.894  82.970 57.830 1.00 . A A .   9 VAL HB   1 1 
        8 13114 1 1   9 VAL HG11 H -232.241  82.411 57.911 1.00 . A A .   9 VAL HG11 1 1 
        8 13115 1 1   9 VAL HG12 H -231.860  80.804 58.536 1.00 . A A .   9 VAL HG12 1 1 
        8 13116 1 1   9 VAL HG13 H -231.510  82.237 59.507 1.00 . A A .   9 VAL HG13 1 1 
        8 13117 1 1   9 VAL HG21 H -229.300  80.154 58.666 1.00 . A A .   9 VAL HG21 1 1 
        8 13118 1 1   9 VAL HG22 H -228.158  81.482 58.420 1.00 . A A .   9 VAL HG22 1 1 
        8 13119 1 1   9 VAL HG23 H -229.294  81.528 59.770 1.00 . A A .   9 VAL HG23 1 1 
        8 13120 1 1   9 VAL N    N -228.901  80.918 55.972 1.00 . A A .   9 VAL N    1 1 
        8 13121 1 1   9 VAL O    O -229.949  83.355 55.137 1.00 . A A .   9 VAL O    1 1 
        8 13122 1 1  10 GLN C    C -233.528  84.221 55.798 1.00 . A A .  10 GLN C    1 1 
        8 13123 1 1  10 GLN CA   C -232.640  83.620 54.723 1.00 . A A .  10 GLN CA   1 1 
        8 13124 1 1  10 GLN CB   C -233.482  83.243 53.503 1.00 . A A .  10 GLN CB   1 1 
        8 13125 1 1  10 GLN CD   C -232.087  81.524 52.238 1.00 . A A .  10 GLN CD   1 1 
        8 13126 1 1  10 GLN CG   C -232.686  82.919 52.242 1.00 . A A .  10 GLN CG   1 1 
        8 13127 1 1  10 GLN H    H -232.510  81.654 55.428 1.00 . A A .  10 GLN H    1 1 
        8 13128 1 1  10 GLN HA   H -231.884  84.336 54.437 1.00 . A A .  10 GLN HA   1 1 
        8 13129 1 1  10 GLN HB2  H -234.073  82.377 53.752 1.00 . A A .  10 GLN HB2  1 1 
        8 13130 1 1  10 GLN HB3  H -234.144  84.058 53.284 1.00 . A A .  10 GLN HB3  1 1 
        8 13131 1 1  10 GLN HE21 H -230.379  82.218 52.966 1.00 . A A .  10 GLN HE21 1 1 
        8 13132 1 1  10 GLN HE22 H -230.436  80.518 52.670 1.00 . A A .  10 GLN HE22 1 1 
        8 13133 1 1  10 GLN HG2  H -233.342  83.007 51.390 1.00 . A A .  10 GLN HG2  1 1 
        8 13134 1 1  10 GLN HG3  H -231.883  83.636 52.150 1.00 . A A .  10 GLN HG3  1 1 
        8 13135 1 1  10 GLN N    N -231.989  82.465 55.274 1.00 . A A .  10 GLN N    1 1 
        8 13136 1 1  10 GLN NE2  N -230.843  81.408 52.669 1.00 . A A .  10 GLN NE2  1 1 
        8 13137 1 1  10 GLN O    O -234.577  83.663 56.126 1.00 . A A .  10 GLN O    1 1 
        8 13138 1 1  10 GLN OE1  O -232.732  80.561 51.829 1.00 . A A .  10 GLN OE1  1 1 
        8 13139 1 1  11 VAL C    C -234.351  87.360 56.864 1.00 . A A .  11 VAL C    1 1 
        8 13140 1 1  11 VAL CA   C -233.915  86.001 57.374 1.00 . A A .  11 VAL CA   1 1 
        8 13141 1 1  11 VAL CB   C -233.205  86.138 58.763 1.00 . A A .  11 VAL CB   1 1 
        8 13142 1 1  11 VAL CG1  C -232.154  85.060 58.970 1.00 . A A .  11 VAL CG1  1 1 
        8 13143 1 1  11 VAL CG2  C -232.603  87.515 58.981 1.00 . A A .  11 VAL CG2  1 1 
        8 13144 1 1  11 VAL H    H -232.263  85.755 56.072 1.00 . A A .  11 VAL H    1 1 
        8 13145 1 1  11 VAL HA   H -234.802  85.395 57.512 1.00 . A A .  11 VAL HA   1 1 
        8 13146 1 1  11 VAL HB   H -233.959  85.991 59.523 1.00 . A A .  11 VAL HB   1 1 
        8 13147 1 1  11 VAL HG11 H -231.427  85.110 58.174 1.00 . A A .  11 VAL HG11 1 1 
        8 13148 1 1  11 VAL HG12 H -231.655  85.212 59.923 1.00 . A A .  11 VAL HG12 1 1 
        8 13149 1 1  11 VAL HG13 H -232.630  84.092 58.960 1.00 . A A .  11 VAL HG13 1 1 
        8 13150 1 1  11 VAL HG21 H -231.884  87.723 58.203 1.00 . A A .  11 VAL HG21 1 1 
        8 13151 1 1  11 VAL HG22 H -233.390  88.254 58.954 1.00 . A A .  11 VAL HG22 1 1 
        8 13152 1 1  11 VAL HG23 H -232.116  87.542 59.942 1.00 . A A .  11 VAL HG23 1 1 
        8 13153 1 1  11 VAL N    N -233.113  85.346 56.359 1.00 . A A .  11 VAL N    1 1 
        8 13154 1 1  11 VAL O    O -233.568  88.088 56.277 1.00 . A A .  11 VAL O    1 1 
        8 13155 1 1  12 HIS C    C -235.951  90.030 57.604 1.00 . A A .  12 HIS C    1 1 
        8 13156 1 1  12 HIS CA   C -236.120  88.952 56.546 1.00 . A A .  12 HIS CA   1 1 
        8 13157 1 1  12 HIS CB   C -237.597  88.831 56.154 1.00 . A A .  12 HIS CB   1 1 
        8 13158 1 1  12 HIS CD2  C -237.573  86.708 54.650 1.00 . A A .  12 HIS CD2  1 1 
        8 13159 1 1  12 HIS CE1  C -238.603  87.546 52.907 1.00 . A A .  12 HIS CE1  1 1 
        8 13160 1 1  12 HIS CG   C -237.850  88.005 54.926 1.00 . A A .  12 HIS CG   1 1 
        8 13161 1 1  12 HIS H    H -236.201  87.076 57.536 1.00 . A A .  12 HIS H    1 1 
        8 13162 1 1  12 HIS HA   H -235.532  89.224 55.670 1.00 . A A .  12 HIS HA   1 1 
        8 13163 1 1  12 HIS HB2  H -238.138  88.375 56.969 1.00 . A A .  12 HIS HB2  1 1 
        8 13164 1 1  12 HIS HB3  H -237.994  89.820 55.977 1.00 . A A .  12 HIS HB3  1 1 
        8 13165 1 1  12 HIS HD1  H -238.801  89.426 53.691 1.00 . A A .  12 HIS HD1  1 1 
        8 13166 1 1  12 HIS HD2  H -237.070  86.006 55.299 1.00 . A A .  12 HIS HD2  1 1 
        8 13167 1 1  12 HIS HE1  H -239.071  87.644 51.940 1.00 . A A .  12 HIS HE1  1 1 
        8 13168 1 1  12 HIS HE2  H -238.000  85.590 52.910 1.00 . A A .  12 HIS HE2  1 1 
        8 13169 1 1  12 HIS N    N -235.609  87.686 57.042 1.00 . A A .  12 HIS N    1 1 
        8 13170 1 1  12 HIS ND1  N -238.490  88.502 53.810 1.00 . A A .  12 HIS ND1  1 1 
        8 13171 1 1  12 HIS NE2  N -238.054  86.452 53.387 1.00 . A A .  12 HIS NE2  1 1 
        8 13172 1 1  12 HIS O    O -236.045  89.754 58.800 1.00 . A A .  12 HIS O    1 1 
        8 13173 1 1  13 ASP C    C -236.847  93.149 58.153 1.00 . A A .  13 ASP C    1 1 
        8 13174 1 1  13 ASP CA   C -235.530  92.376 58.060 1.00 . A A .  13 ASP CA   1 1 
        8 13175 1 1  13 ASP CB   C -234.399  93.285 57.546 1.00 . A A .  13 ASP CB   1 1 
        8 13176 1 1  13 ASP CG   C -233.854  94.225 58.607 1.00 . A A .  13 ASP CG   1 1 
        8 13177 1 1  13 ASP H    H -235.632  91.400 56.191 1.00 . A A .  13 ASP H    1 1 
        8 13178 1 1  13 ASP HA   H -235.270  91.995 59.036 1.00 . A A .  13 ASP HA   1 1 
        8 13179 1 1  13 ASP HB2  H -233.588  92.667 57.195 1.00 . A A .  13 ASP HB2  1 1 
        8 13180 1 1  13 ASP HB3  H -234.773  93.878 56.723 1.00 . A A .  13 ASP HB3  1 1 
        8 13181 1 1  13 ASP N    N -235.698  91.249 57.157 1.00 . A A .  13 ASP N    1 1 
        8 13182 1 1  13 ASP O    O -237.895  92.655 57.728 1.00 . A A .  13 ASP O    1 1 
        8 13183 1 1  13 ASP OD1  O -232.912  93.829 59.318 1.00 . A A .  13 ASP OD1  1 1 
        8 13184 1 1  13 ASP OD2  O -234.370  95.360 58.724 1.00 . A A .  13 ASP OD2  1 1 
        8 13185 1 1  14 VAL C    C -237.771  96.369 57.832 1.00 . A A .  14 VAL C    1 1 
        8 13186 1 1  14 VAL CA   C -237.962  95.206 58.799 1.00 . A A .  14 VAL CA   1 1 
        8 13187 1 1  14 VAL CB   C -238.165  95.759 60.233 1.00 . A A .  14 VAL CB   1 1 
        8 13188 1 1  14 VAL CG1  C -239.525  96.433 60.372 1.00 . A A .  14 VAL CG1  1 1 
        8 13189 1 1  14 VAL CG2  C -238.002  94.657 61.269 1.00 . A A .  14 VAL CG2  1 1 
        8 13190 1 1  14 VAL H    H -235.938  94.661 59.085 1.00 . A A .  14 VAL H    1 1 
        8 13191 1 1  14 VAL HA   H -238.835  94.639 58.512 1.00 . A A .  14 VAL HA   1 1 
        8 13192 1 1  14 VAL HB   H -237.406  96.505 60.415 1.00 . A A .  14 VAL HB   1 1 
        8 13193 1 1  14 VAL HG11 H -239.610  97.228 59.646 1.00 . A A .  14 VAL HG11 1 1 
        8 13194 1 1  14 VAL HG12 H -240.307  95.708 60.201 1.00 . A A .  14 VAL HG12 1 1 
        8 13195 1 1  14 VAL HG13 H -239.626  96.842 61.366 1.00 . A A .  14 VAL HG13 1 1 
        8 13196 1 1  14 VAL HG21 H -237.025  94.208 61.168 1.00 . A A .  14 VAL HG21 1 1 
        8 13197 1 1  14 VAL HG22 H -238.107  95.073 62.260 1.00 . A A .  14 VAL HG22 1 1 
        8 13198 1 1  14 VAL HG23 H -238.761  93.902 61.116 1.00 . A A .  14 VAL HG23 1 1 
        8 13199 1 1  14 VAL N    N -236.799  94.339 58.722 1.00 . A A .  14 VAL N    1 1 
        8 13200 1 1  14 VAL O    O -238.710  97.086 57.486 1.00 . A A .  14 VAL O    1 1 
        8 13201 1 1  15 SER C    C -236.170  97.253 55.064 1.00 . A A .  15 SER C    1 1 
        8 13202 1 1  15 SER CA   C -236.155  97.649 56.544 1.00 . A A .  15 SER CA   1 1 
        8 13203 1 1  15 SER CB   C -234.758  98.115 56.946 1.00 . A A .  15 SER CB   1 1 
        8 13204 1 1  15 SER H    H -235.846  95.873 57.639 1.00 . A A .  15 SER H    1 1 
        8 13205 1 1  15 SER HA   H -236.859  98.451 56.709 1.00 . A A .  15 SER HA   1 1 
        8 13206 1 1  15 SER HB2  H -234.018  97.502 56.452 1.00 . A A .  15 SER HB2  1 1 
        8 13207 1 1  15 SER HB3  H -234.626  99.145 56.652 1.00 . A A .  15 SER HB3  1 1 
        8 13208 1 1  15 SER HG   H -234.434  97.073 58.583 1.00 . A A .  15 SER HG   1 1 
        8 13209 1 1  15 SER N    N -236.534  96.531 57.388 1.00 . A A .  15 SER N    1 1 
        8 13210 1 1  15 SER O    O -235.979  96.084 54.723 1.00 . A A .  15 SER O    1 1 
        8 13211 1 1  15 SER OG   O -234.577  98.012 58.351 1.00 . A A .  15 SER OG   1 1 
        8 13212 1 1  16 PRO C    C -234.927  97.835 52.219 1.00 . A A .  16 PRO C    1 1 
        8 13213 1 1  16 PRO CA   C -236.363  98.000 52.716 1.00 . A A .  16 PRO CA   1 1 
        8 13214 1 1  16 PRO CB   C -236.993  99.268 52.120 1.00 . A A .  16 PRO CB   1 1 
        8 13215 1 1  16 PRO CD   C -236.781  99.605 54.481 1.00 . A A .  16 PRO CD   1 1 
        8 13216 1 1  16 PRO CG   C -237.575 100.014 53.276 1.00 . A A .  16 PRO CG   1 1 
        8 13217 1 1  16 PRO HA   H -236.944  97.132 52.430 1.00 . A A .  16 PRO HA   1 1 
        8 13218 1 1  16 PRO HB2  H -236.231  99.849 51.620 1.00 . A A .  16 PRO HB2  1 1 
        8 13219 1 1  16 PRO HB3  H -237.757  98.990 51.409 1.00 . A A .  16 PRO HB3  1 1 
        8 13220 1 1  16 PRO HD2  H -235.902 100.225 54.586 1.00 . A A .  16 PRO HD2  1 1 
        8 13221 1 1  16 PRO HD3  H -237.388  99.650 55.371 1.00 . A A .  16 PRO HD3  1 1 
        8 13222 1 1  16 PRO HG2  H -237.484 101.078 53.112 1.00 . A A .  16 PRO HG2  1 1 
        8 13223 1 1  16 PRO HG3  H -238.612  99.743 53.402 1.00 . A A .  16 PRO HG3  1 1 
        8 13224 1 1  16 PRO N    N -236.415  98.223 54.164 1.00 . A A .  16 PRO N    1 1 
        8 13225 1 1  16 PRO O    O -233.993  97.802 53.023 1.00 . A A .  16 PRO O    1 1 
        8 13226 1 1  17 GLU C    C -233.004  96.049 50.488 1.00 . A A .  17 GLU C    1 1 
        8 13227 1 1  17 GLU CA   C -233.458  97.491 50.257 1.00 . A A .  17 GLU CA   1 1 
        8 13228 1 1  17 GLU CB   C -232.392  98.477 50.759 1.00 . A A .  17 GLU CB   1 1 
        8 13229 1 1  17 GLU CD   C -231.007  98.517 48.643 1.00 . A A .  17 GLU CD   1 1 
        8 13230 1 1  17 GLU CG   C -231.017  98.274 50.138 1.00 . A A .  17 GLU CG   1 1 
        8 13231 1 1  17 GLU H    H -235.557  97.809 50.313 1.00 . A A .  17 GLU H    1 1 
        8 13232 1 1  17 GLU HA   H -233.589  97.636 49.193 1.00 . A A .  17 GLU HA   1 1 
        8 13233 1 1  17 GLU HB2  H -232.717  99.483 50.535 1.00 . A A .  17 GLU HB2  1 1 
        8 13234 1 1  17 GLU HB3  H -232.297  98.371 51.830 1.00 . A A .  17 GLU HB3  1 1 
        8 13235 1 1  17 GLU HG2  H -230.322  98.958 50.602 1.00 . A A .  17 GLU HG2  1 1 
        8 13236 1 1  17 GLU HG3  H -230.699  97.259 50.326 1.00 . A A .  17 GLU HG3  1 1 
        8 13237 1 1  17 GLU N    N -234.764  97.730 50.893 1.00 . A A .  17 GLU N    1 1 
        8 13238 1 1  17 GLU O    O -232.513  95.385 49.578 1.00 . A A .  17 GLU O    1 1 
        8 13239 1 1  17 GLU OE1  O -230.966  99.695 48.231 1.00 . A A .  17 GLU OE1  1 1 
        8 13240 1 1  17 GLU OE2  O -231.035  97.532 47.870 1.00 . A A .  17 GLU OE2  1 1 
        8 13241 1 1  18 GLN C    C -234.134  93.504 52.617 1.00 . A A .  18 GLN C    1 1 
        8 13242 1 1  18 GLN CA   C -232.890  94.195 52.054 1.00 . A A .  18 GLN CA   1 1 
        8 13243 1 1  18 GLN CB   C -231.739  94.143 53.059 1.00 . A A .  18 GLN CB   1 1 
        8 13244 1 1  18 GLN CD   C -230.921  94.925 55.315 1.00 . A A .  18 GLN CD   1 1 
        8 13245 1 1  18 GLN CG   C -231.911  95.130 54.188 1.00 . A A .  18 GLN CG   1 1 
        8 13246 1 1  18 GLN H    H -233.544  96.169 52.402 1.00 . A A .  18 GLN H    1 1 
        8 13247 1 1  18 GLN HA   H -232.591  93.689 51.163 1.00 . A A .  18 GLN HA   1 1 
        8 13248 1 1  18 GLN HB2  H -231.683  93.148 53.476 1.00 . A A .  18 GLN HB2  1 1 
        8 13249 1 1  18 GLN HB3  H -230.815  94.365 52.548 1.00 . A A .  18 GLN HB3  1 1 
        8 13250 1 1  18 GLN HE21 H -232.183  93.703 56.229 1.00 . A A .  18 GLN HE21 1 1 
        8 13251 1 1  18 GLN HE22 H -230.690  93.989 57.045 1.00 . A A .  18 GLN HE22 1 1 
        8 13252 1 1  18 GLN HG2  H -231.789  96.132 53.800 1.00 . A A .  18 GLN HG2  1 1 
        8 13253 1 1  18 GLN HG3  H -232.909  95.016 54.571 1.00 . A A .  18 GLN HG3  1 1 
        8 13254 1 1  18 GLN N    N -233.190  95.571 51.706 1.00 . A A .  18 GLN N    1 1 
        8 13255 1 1  18 GLN NE2  N -231.298  94.121 56.292 1.00 . A A .  18 GLN NE2  1 1 
        8 13256 1 1  18 GLN O    O -234.223  93.238 53.816 1.00 . A A .  18 GLN O    1 1 
        8 13257 1 1  18 GLN OE1  O -229.828  95.489 55.307 1.00 . A A .  18 GLN OE1  1 1 
        8 13258 1 1  19 PRO C    C -236.086  91.154 52.685 1.00 . A A .  19 PRO C    1 1 
        8 13259 1 1  19 PRO CA   C -236.367  92.560 52.179 1.00 . A A .  19 PRO CA   1 1 
        8 13260 1 1  19 PRO CB   C -237.224  92.515 50.904 1.00 . A A .  19 PRO CB   1 1 
        8 13261 1 1  19 PRO CD   C -235.127  93.485 50.309 1.00 . A A .  19 PRO CD   1 1 
        8 13262 1 1  19 PRO CG   C -236.590  93.489 49.970 1.00 . A A .  19 PRO CG   1 1 
        8 13263 1 1  19 PRO HA   H -236.875  93.129 52.946 1.00 . A A .  19 PRO HA   1 1 
        8 13264 1 1  19 PRO HB2  H -237.211  91.514 50.498 1.00 . A A .  19 PRO HB2  1 1 
        8 13265 1 1  19 PRO HB3  H -238.239  92.798 51.140 1.00 . A A .  19 PRO HB3  1 1 
        8 13266 1 1  19 PRO HD2  H -234.617  92.700 49.768 1.00 . A A .  19 PRO HD2  1 1 
        8 13267 1 1  19 PRO HD3  H -234.685  94.446 50.096 1.00 . A A .  19 PRO HD3  1 1 
        8 13268 1 1  19 PRO HG2  H -236.741  93.172 48.950 1.00 . A A .  19 PRO HG2  1 1 
        8 13269 1 1  19 PRO HG3  H -237.007  94.472 50.126 1.00 . A A .  19 PRO HG3  1 1 
        8 13270 1 1  19 PRO N    N -235.129  93.214 51.754 1.00 . A A .  19 PRO N    1 1 
        8 13271 1 1  19 PRO O    O -236.672  90.696 53.666 1.00 . A A .  19 PRO O    1 1 
        8 13272 1 1  20 LEU C    C -233.199  89.247 52.637 1.00 . A A .  20 LEU C    1 1 
        8 13273 1 1  20 LEU CA   C -234.702  89.179 52.412 1.00 . A A .  20 LEU CA   1 1 
        8 13274 1 1  20 LEU CB   C -235.053  88.116 51.358 1.00 . A A .  20 LEU CB   1 1 
        8 13275 1 1  20 LEU CD1  C -235.560  85.686 51.004 1.00 . A A .  20 LEU CD1  1 1 
        8 13276 1 1  20 LEU CD2  C -233.195  86.404 51.270 1.00 . A A .  20 LEU CD2  1 1 
        8 13277 1 1  20 LEU CG   C -234.635  86.674 51.692 1.00 . A A .  20 LEU CG   1 1 
        8 13278 1 1  20 LEU H    H -234.803  90.883 51.187 1.00 . A A .  20 LEU H    1 1 
        8 13279 1 1  20 LEU HA   H -235.184  88.929 53.346 1.00 . A A .  20 LEU HA   1 1 
        8 13280 1 1  20 LEU HB2  H -236.122  88.129 51.212 1.00 . A A .  20 LEU HB2  1 1 
        8 13281 1 1  20 LEU HB3  H -234.579  88.394 50.429 1.00 . A A .  20 LEU HB3  1 1 
        8 13282 1 1  20 LEU HD11 H -236.577  85.864 51.323 1.00 . A A .  20 LEU HD11 1 1 
        8 13283 1 1  20 LEU HD12 H -235.491  85.812 49.934 1.00 . A A .  20 LEU HD12 1 1 
        8 13284 1 1  20 LEU HD13 H -235.271  84.680 51.268 1.00 . A A .  20 LEU HD13 1 1 
        8 13285 1 1  20 LEU HD21 H -233.095  86.556 50.204 1.00 . A A .  20 LEU HD21 1 1 
        8 13286 1 1  20 LEU HD22 H -232.534  87.081 51.792 1.00 . A A .  20 LEU HD22 1 1 
        8 13287 1 1  20 LEU HD23 H -232.934  85.385 51.514 1.00 . A A .  20 LEU HD23 1 1 
        8 13288 1 1  20 LEU HG   H -234.710  86.519 52.757 1.00 . A A .  20 LEU HG   1 1 
        8 13289 1 1  20 LEU N    N -235.176  90.481 51.998 1.00 . A A .  20 LEU N    1 1 
        8 13290 1 1  20 LEU O    O -232.433  89.477 51.701 1.00 . A A .  20 LEU O    1 1 
        8 13291 1 1  21 THR C    C -230.822  87.656 54.162 1.00 . A A .  21 THR C    1 1 
        8 13292 1 1  21 THR CA   C -231.382  89.077 54.206 1.00 . A A .  21 THR CA   1 1 
        8 13293 1 1  21 THR CB   C -231.142  89.685 55.602 1.00 . A A .  21 THR CB   1 1 
        8 13294 1 1  21 THR CG2  C -229.653  89.863 55.869 1.00 . A A .  21 THR CG2  1 1 
        8 13295 1 1  21 THR H    H -233.441  88.943 54.593 1.00 . A A .  21 THR H    1 1 
        8 13296 1 1  21 THR HA   H -230.881  89.685 53.478 1.00 . A A .  21 THR HA   1 1 
        8 13297 1 1  21 THR HB   H -231.551  89.016 56.347 1.00 . A A .  21 THR HB   1 1 
        8 13298 1 1  21 THR HG1  H -232.012  91.140 56.615 1.00 . A A .  21 THR HG1  1 1 
        8 13299 1 1  21 THR HG21 H -229.227  90.510 55.115 1.00 . A A .  21 THR HG21 1 1 
        8 13300 1 1  21 THR HG22 H -229.511  90.304 56.844 1.00 . A A .  21 THR HG22 1 1 
        8 13301 1 1  21 THR HG23 H -229.164  88.899 55.834 1.00 . A A .  21 THR HG23 1 1 
        8 13302 1 1  21 THR N    N -232.786  89.073 53.875 1.00 . A A .  21 THR N    1 1 
        8 13303 1 1  21 THR O    O -231.154  86.819 55.004 1.00 . A A .  21 THR O    1 1 
        8 13304 1 1  21 THR OG1  O -231.801  90.956 55.695 1.00 . A A .  21 THR OG1  1 1 
        8 13305 1 1  22 VAL C    C -228.025  86.038 53.787 1.00 . A A .  22 VAL C    1 1 
        8 13306 1 1  22 VAL CA   C -229.372  86.062 53.064 1.00 . A A .  22 VAL CA   1 1 
        8 13307 1 1  22 VAL CB   C -229.212  85.607 51.589 1.00 . A A .  22 VAL CB   1 1 
        8 13308 1 1  22 VAL CG1  C -228.443  86.635 50.768 1.00 . A A .  22 VAL CG1  1 1 
        8 13309 1 1  22 VAL CG2  C -228.538  84.241 51.517 1.00 . A A .  22 VAL CG2  1 1 
        8 13310 1 1  22 VAL H    H -229.775  88.063 52.506 1.00 . A A .  22 VAL H    1 1 
        8 13311 1 1  22 VAL HA   H -230.033  85.360 53.557 1.00 . A A .  22 VAL HA   1 1 
        8 13312 1 1  22 VAL HB   H -230.199  85.514 51.158 1.00 . A A .  22 VAL HB   1 1 
        8 13313 1 1  22 VAL HG11 H -227.459  86.771 51.194 1.00 . A A .  22 VAL HG11 1 1 
        8 13314 1 1  22 VAL HG12 H -228.351  86.287 49.750 1.00 . A A .  22 VAL HG12 1 1 
        8 13315 1 1  22 VAL HG13 H -228.976  87.576 50.781 1.00 . A A .  22 VAL HG13 1 1 
        8 13316 1 1  22 VAL HG21 H -229.130  83.520 52.060 1.00 . A A .  22 VAL HG21 1 1 
        8 13317 1 1  22 VAL HG22 H -228.452  83.933 50.486 1.00 . A A .  22 VAL HG22 1 1 
        8 13318 1 1  22 VAL HG23 H -227.554  84.303 51.957 1.00 . A A .  22 VAL HG23 1 1 
        8 13319 1 1  22 VAL N    N -229.986  87.374 53.173 1.00 . A A .  22 VAL N    1 1 
        8 13320 1 1  22 VAL O    O -227.067  86.710 53.398 1.00 . A A .  22 VAL O    1 1 
        8 13321 1 1  23 ILE C    C -226.300  83.728 55.730 1.00 . A A .  23 ILE C    1 1 
        8 13322 1 1  23 ILE CA   C -226.768  85.166 55.662 1.00 . A A .  23 ILE CA   1 1 
        8 13323 1 1  23 ILE CB   C -226.982  85.676 57.102 1.00 . A A .  23 ILE CB   1 1 
        8 13324 1 1  23 ILE CD1  C -228.577  85.606 59.083 1.00 . A A .  23 ILE CD1  1 1 
        8 13325 1 1  23 ILE CG1  C -228.312  85.164 57.661 1.00 . A A .  23 ILE CG1  1 1 
        8 13326 1 1  23 ILE CG2  C -226.913  87.195 57.153 1.00 . A A .  23 ILE CG2  1 1 
        8 13327 1 1  23 ILE H    H -228.766  84.756 55.119 1.00 . A A .  23 ILE H    1 1 
        8 13328 1 1  23 ILE HA   H -225.998  85.765 55.198 1.00 . A A .  23 ILE HA   1 1 
        8 13329 1 1  23 ILE HB   H -226.182  85.283 57.711 1.00 . A A .  23 ILE HB   1 1 
        8 13330 1 1  23 ILE HD11 H -227.778  85.261 59.724 1.00 . A A .  23 ILE HD11 1 1 
        8 13331 1 1  23 ILE HD12 H -228.629  86.684 59.120 1.00 . A A .  23 ILE HD12 1 1 
        8 13332 1 1  23 ILE HD13 H -229.514  85.187 59.419 1.00 . A A .  23 ILE HD13 1 1 
        8 13333 1 1  23 ILE HG12 H -229.121  85.528 57.045 1.00 . A A .  23 ILE HG12 1 1 
        8 13334 1 1  23 ILE HG13 H -228.311  84.084 57.644 1.00 . A A .  23 ILE HG13 1 1 
        8 13335 1 1  23 ILE HG21 H -225.952  87.524 56.785 1.00 . A A .  23 ILE HG21 1 1 
        8 13336 1 1  23 ILE HG22 H -227.695  87.613 56.539 1.00 . A A .  23 ILE HG22 1 1 
        8 13337 1 1  23 ILE HG23 H -227.039  87.528 58.174 1.00 . A A .  23 ILE HG23 1 1 
        8 13338 1 1  23 ILE N    N -227.971  85.277 54.861 1.00 . A A .  23 ILE N    1 1 
        8 13339 1 1  23 ILE O    O -226.993  82.813 55.286 1.00 . A A .  23 ILE O    1 1 
        8 13340 1 1  24 LYS C    C -224.156  82.173 58.004 1.00 . A A .  24 LYS C    1 1 
        8 13341 1 1  24 LYS CA   C -224.622  82.212 56.556 1.00 . A A .  24 LYS CA   1 1 
        8 13342 1 1  24 LYS CB   C -223.482  81.866 55.604 1.00 . A A .  24 LYS CB   1 1 
        8 13343 1 1  24 LYS CD   C -221.828  80.158 54.836 1.00 . A A .  24 LYS CD   1 1 
        8 13344 1 1  24 LYS CE   C -221.363  78.710 54.902 1.00 . A A .  24 LYS CE   1 1 
        8 13345 1 1  24 LYS CG   C -223.173  80.380 55.514 1.00 . A A .  24 LYS CG   1 1 
        8 13346 1 1  24 LYS H    H -224.568  84.316 56.507 1.00 . A A .  24 LYS H    1 1 
        8 13347 1 1  24 LYS HA   H -225.430  81.509 56.422 1.00 . A A .  24 LYS HA   1 1 
        8 13348 1 1  24 LYS HB2  H -223.741  82.215 54.615 1.00 . A A .  24 LYS HB2  1 1 
        8 13349 1 1  24 LYS HB3  H -222.590  82.377 55.932 1.00 . A A .  24 LYS HB3  1 1 
        8 13350 1 1  24 LYS HD2  H -221.916  80.446 53.800 1.00 . A A .  24 LYS HD2  1 1 
        8 13351 1 1  24 LYS HD3  H -221.093  80.784 55.321 1.00 . A A .  24 LYS HD3  1 1 
        8 13352 1 1  24 LYS HE2  H -220.388  78.644 54.442 1.00 . A A .  24 LYS HE2  1 1 
        8 13353 1 1  24 LYS HE3  H -221.289  78.416 55.939 1.00 . A A .  24 LYS HE3  1 1 
        8 13354 1 1  24 LYS HG2  H -223.163  79.958 56.503 1.00 . A A .  24 LYS HG2  1 1 
        8 13355 1 1  24 LYS HG3  H -223.943  79.902 54.929 1.00 . A A .  24 LYS HG3  1 1 
        8 13356 1 1  24 LYS HZ1  H -222.387  78.062 53.205 1.00 . A A .  24 LYS HZ1  1 1 
        8 13357 1 1  24 LYS HZ2  H -221.887  76.809 54.228 1.00 . A A .  24 LYS HZ2  1 1 
        8 13358 1 1  24 LYS HZ3  H -223.212  77.772 54.654 1.00 . A A .  24 LYS HZ3  1 1 
        8 13359 1 1  24 LYS N    N -225.123  83.537 56.278 1.00 . A A .  24 LYS N    1 1 
        8 13360 1 1  24 LYS NZ   N -222.279  77.777 54.199 1.00 . A A .  24 LYS NZ   1 1 
        8 13361 1 1  24 LYS O    O -223.044  82.590 58.328 1.00 . A A .  24 LYS O    1 1 
        8 13362 1 1  25 ALA C    C -224.449  80.279 60.730 1.00 . A A .  25 ALA C    1 1 
        8 13363 1 1  25 ALA CA   C -224.788  81.682 60.298 1.00 . A A .  25 ALA CA   1 1 
        8 13364 1 1  25 ALA CB   C -226.014  82.213 61.031 1.00 . A A .  25 ALA CB   1 1 
        8 13365 1 1  25 ALA H    H -225.872  81.318 58.537 1.00 . A A .  25 ALA H    1 1 
        8 13366 1 1  25 ALA HA   H -223.942  82.318 60.523 1.00 . A A .  25 ALA HA   1 1 
        8 13367 1 1  25 ALA HB1  H -226.229  83.215 60.693 1.00 . A A .  25 ALA HB1  1 1 
        8 13368 1 1  25 ALA HB2  H -225.820  82.225 62.094 1.00 . A A .  25 ALA HB2  1 1 
        8 13369 1 1  25 ALA HB3  H -226.861  81.575 60.826 1.00 . A A .  25 ALA HB3  1 1 
        8 13370 1 1  25 ALA N    N -225.033  81.698 58.870 1.00 . A A .  25 ALA N    1 1 
        8 13371 1 1  25 ALA O    O -224.735  79.329 60.024 1.00 . A A .  25 ALA O    1 1 
        8 13372 1 1  26 PRO C    C -224.433  77.828 62.530 1.00 . A A .  26 PRO C    1 1 
        8 13373 1 1  26 PRO CA   C -223.324  78.839 62.323 1.00 . A A .  26 PRO CA   1 1 
        8 13374 1 1  26 PRO CB   C -222.573  79.137 63.622 1.00 . A A .  26 PRO CB   1 1 
        8 13375 1 1  26 PRO CD   C -223.669  81.171 62.906 1.00 . A A .  26 PRO CD   1 1 
        8 13376 1 1  26 PRO CG   C -222.618  80.620 63.822 1.00 . A A .  26 PRO CG   1 1 
        8 13377 1 1  26 PRO HA   H -222.642  78.440 61.607 1.00 . A A .  26 PRO HA   1 1 
        8 13378 1 1  26 PRO HB2  H -223.038  78.611 64.442 1.00 . A A .  26 PRO HB2  1 1 
        8 13379 1 1  26 PRO HB3  H -221.559  78.806 63.506 1.00 . A A .  26 PRO HB3  1 1 
        8 13380 1 1  26 PRO HD2  H -224.592  81.329 63.440 1.00 . A A .  26 PRO HD2  1 1 
        8 13381 1 1  26 PRO HD3  H -223.339  82.094 62.452 1.00 . A A .  26 PRO HD3  1 1 
        8 13382 1 1  26 PRO HG2  H -222.873  80.838 64.845 1.00 . A A .  26 PRO HG2  1 1 
        8 13383 1 1  26 PRO HG3  H -221.657  81.047 63.579 1.00 . A A .  26 PRO HG3  1 1 
        8 13384 1 1  26 PRO N    N -223.840  80.125 61.895 1.00 . A A .  26 PRO N    1 1 
        8 13385 1 1  26 PRO O    O -225.511  78.177 62.992 1.00 . A A .  26 PRO O    1 1 
        8 13386 1 1  27 ARG C    C -225.534  75.297 63.795 1.00 . A A .  27 ARG C    1 1 
        8 13387 1 1  27 ARG CA   C -225.164  75.498 62.322 1.00 . A A .  27 ARG CA   1 1 
        8 13388 1 1  27 ARG CB   C -224.630  74.192 61.739 1.00 . A A .  27 ARG CB   1 1 
        8 13389 1 1  27 ARG CD   C -223.852  72.963 59.685 1.00 . A A .  27 ARG CD   1 1 
        8 13390 1 1  27 ARG CG   C -224.349  74.281 60.254 1.00 . A A .  27 ARG CG   1 1 
        8 13391 1 1  27 ARG CZ   C -225.526  71.367 58.816 1.00 . A A .  27 ARG CZ   1 1 
        8 13392 1 1  27 ARG H    H -223.276  76.345 61.831 1.00 . A A .  27 ARG H    1 1 
        8 13393 1 1  27 ARG HA   H -226.052  75.790 61.757 1.00 . A A .  27 ARG HA   1 1 
        8 13394 1 1  27 ARG HB2  H -223.711  73.929 62.245 1.00 . A A .  27 ARG HB2  1 1 
        8 13395 1 1  27 ARG HB3  H -225.359  73.411 61.901 1.00 . A A .  27 ARG HB3  1 1 
        8 13396 1 1  27 ARG HD2  H -223.629  73.102 58.637 1.00 . A A .  27 ARG HD2  1 1 
        8 13397 1 1  27 ARG HD3  H -222.947  72.687 60.205 1.00 . A A .  27 ARG HD3  1 1 
        8 13398 1 1  27 ARG HE   H -224.922  71.475 60.716 1.00 . A A .  27 ARG HE   1 1 
        8 13399 1 1  27 ARG HG2  H -225.259  74.567 59.747 1.00 . A A .  27 ARG HG2  1 1 
        8 13400 1 1  27 ARG HG3  H -223.595  75.038 60.089 1.00 . A A .  27 ARG HG3  1 1 
        8 13401 1 1  27 ARG HH11 H -224.894  72.732 57.448 1.00 . A A .  27 ARG HH11 1 1 
        8 13402 1 1  27 ARG HH12 H -226.011  71.536 56.851 1.00 . A A .  27 ARG HH12 1 1 
        8 13403 1 1  27 ARG HH21 H -226.367  69.904 59.941 1.00 . A A .  27 ARG HH21 1 1 
        8 13404 1 1  27 ARG HH22 H -226.825  69.914 58.256 1.00 . A A .  27 ARG HH22 1 1 
        8 13405 1 1  27 ARG N    N -224.167  76.567 62.184 1.00 . A A .  27 ARG N    1 1 
        8 13406 1 1  27 ARG NE   N -224.822  71.877 59.825 1.00 . A A .  27 ARG NE   1 1 
        8 13407 1 1  27 ARG NH1  N -225.469  71.920 57.611 1.00 . A A .  27 ARG NH1  1 1 
        8 13408 1 1  27 ARG NH2  N -226.303  70.316 59.020 1.00 . A A .  27 ARG NH2  1 1 
        8 13409 1 1  27 ARG O    O -226.363  74.458 64.136 1.00 . A A .  27 ARG O    1 1 
        8 13410 1 1  28 VAL C    C -225.618  77.391 66.589 1.00 . A A .  28 VAL C    1 1 
        8 13411 1 1  28 VAL CA   C -225.117  76.035 66.092 1.00 . A A .  28 VAL CA   1 1 
        8 13412 1 1  28 VAL CB   C -223.830  75.664 66.861 1.00 . A A .  28 VAL CB   1 1 
        8 13413 1 1  28 VAL CG1  C -223.326  74.306 66.416 1.00 . A A .  28 VAL CG1  1 1 
        8 13414 1 1  28 VAL CG2  C -222.753  76.722 66.664 1.00 . A A .  28 VAL CG2  1 1 
        8 13415 1 1  28 VAL H    H -224.236  76.700 64.313 1.00 . A A .  28 VAL H    1 1 
        8 13416 1 1  28 VAL HA   H -225.867  75.283 66.294 1.00 . A A .  28 VAL HA   1 1 
        8 13417 1 1  28 VAL HB   H -224.064  75.610 67.915 1.00 . A A .  28 VAL HB   1 1 
        8 13418 1 1  28 VAL HG11 H -224.098  73.568 66.572 1.00 . A A .  28 VAL HG11 1 1 
        8 13419 1 1  28 VAL HG12 H -223.073  74.348 65.366 1.00 . A A .  28 VAL HG12 1 1 
        8 13420 1 1  28 VAL HG13 H -222.450  74.041 66.989 1.00 . A A .  28 VAL HG13 1 1 
        8 13421 1 1  28 VAL HG21 H -223.119  77.677 67.014 1.00 . A A .  28 VAL HG21 1 1 
        8 13422 1 1  28 VAL HG22 H -221.870  76.447 67.223 1.00 . A A .  28 VAL HG22 1 1 
        8 13423 1 1  28 VAL HG23 H -222.507  76.794 65.615 1.00 . A A .  28 VAL HG23 1 1 
        8 13424 1 1  28 VAL N    N -224.885  76.072 64.659 1.00 . A A .  28 VAL N    1 1 
        8 13425 1 1  28 VAL O    O -225.862  77.573 67.783 1.00 . A A .  28 VAL O    1 1 
        8 13426 1 1  29 SER C    C -227.712  79.520 66.559 1.00 . A A .  29 SER C    1 1 
        8 13427 1 1  29 SER CA   C -226.295  79.661 66.032 1.00 . A A .  29 SER CA   1 1 
        8 13428 1 1  29 SER CB   C -226.288  80.610 64.830 1.00 . A A .  29 SER CB   1 1 
        8 13429 1 1  29 SER H    H -225.441  78.190 64.744 1.00 . A A .  29 SER H    1 1 
        8 13430 1 1  29 SER HA   H -225.687  80.086 66.810 1.00 . A A .  29 SER HA   1 1 
        8 13431 1 1  29 SER HB2  H -226.684  81.568 65.130 1.00 . A A .  29 SER HB2  1 1 
        8 13432 1 1  29 SER HB3  H -225.273  80.733 64.479 1.00 . A A .  29 SER HB3  1 1 
        8 13433 1 1  29 SER HG   H -226.656  79.319 63.399 1.00 . A A .  29 SER HG   1 1 
        8 13434 1 1  29 SER N    N -225.740  78.356 65.676 1.00 . A A .  29 SER N    1 1 
        8 13435 1 1  29 SER O    O -228.501  78.715 66.059 1.00 . A A .  29 SER O    1 1 
        8 13436 1 1  29 SER OG   O -227.076  80.107 63.767 1.00 . A A .  29 SER OG   1 1 
        8 13437 1 1  30 THR C    C -229.929  81.745 67.670 1.00 . A A .  30 THR C    1 1 
        8 13438 1 1  30 THR CA   C -229.386  80.375 68.036 1.00 . A A .  30 THR CA   1 1 
        8 13439 1 1  30 THR CB   C -229.540  80.065 69.543 1.00 . A A .  30 THR CB   1 1 
        8 13440 1 1  30 THR CG2  C -228.504  80.781 70.380 1.00 . A A .  30 THR CG2  1 1 
        8 13441 1 1  30 THR H    H -227.317  80.768 68.067 1.00 . A A .  30 THR H    1 1 
        8 13442 1 1  30 THR HA   H -229.944  79.637 67.494 1.00 . A A .  30 THR HA   1 1 
        8 13443 1 1  30 THR HB   H -229.399  79.005 69.666 1.00 . A A .  30 THR HB   1 1 
        8 13444 1 1  30 THR HG1  H -230.785  81.169 70.607 1.00 . A A .  30 THR HG1  1 1 
        8 13445 1 1  30 THR HG21 H -228.605  81.846 70.245 1.00 . A A .  30 THR HG21 1 1 
        8 13446 1 1  30 THR HG22 H -228.656  80.530 71.418 1.00 . A A .  30 THR HG22 1 1 
        8 13447 1 1  30 THR HG23 H -227.519  80.467 70.074 1.00 . A A .  30 THR HG23 1 1 
        8 13448 1 1  30 THR N    N -228.023  80.271 67.593 1.00 . A A .  30 THR N    1 1 
        8 13449 1 1  30 THR O    O -229.214  82.550 67.073 1.00 . A A .  30 THR O    1 1 
        8 13450 1 1  30 THR OG1  O -230.849  80.408 70.012 1.00 . A A .  30 THR OG1  1 1 
        8 13451 1 1  31 ALA C    C -231.033  84.442 67.986 1.00 . A A .  31 ALA C    1 1 
        8 13452 1 1  31 ALA CA   C -231.853  83.224 67.612 1.00 . A A .  31 ALA CA   1 1 
        8 13453 1 1  31 ALA CB   C -233.236  83.285 68.239 1.00 . A A .  31 ALA CB   1 1 
        8 13454 1 1  31 ALA H    H -231.679  81.331 68.526 1.00 . A A .  31 ALA H    1 1 
        8 13455 1 1  31 ALA HA   H -231.968  83.215 66.537 1.00 . A A .  31 ALA HA   1 1 
        8 13456 1 1  31 ALA HB1  H -233.144  83.315 69.315 1.00 . A A .  31 ALA HB1  1 1 
        8 13457 1 1  31 ALA HB2  H -233.797  82.407 67.951 1.00 . A A .  31 ALA HB2  1 1 
        8 13458 1 1  31 ALA HB3  H -233.750  84.170 67.896 1.00 . A A .  31 ALA HB3  1 1 
        8 13459 1 1  31 ALA N    N -231.186  81.996 67.997 1.00 . A A .  31 ALA N    1 1 
        8 13460 1 1  31 ALA O    O -230.803  85.294 67.152 1.00 . A A .  31 ALA O    1 1 
        8 13461 1 1  32 GLN C    C -228.508  85.806 68.837 1.00 . A A .  32 GLN C    1 1 
        8 13462 1 1  32 GLN CA   C -229.779  85.633 69.684 1.00 . A A .  32 GLN CA   1 1 
        8 13463 1 1  32 GLN CB   C -229.423  85.434 71.164 1.00 . A A .  32 GLN CB   1 1 
        8 13464 1 1  32 GLN CD   C -228.322  87.661 71.691 1.00 . A A .  32 GLN CD   1 1 
        8 13465 1 1  32 GLN CG   C -229.458  86.706 72.002 1.00 . A A .  32 GLN CG   1 1 
        8 13466 1 1  32 GLN H    H -230.761  83.764 69.841 1.00 . A A .  32 GLN H    1 1 
        8 13467 1 1  32 GLN HA   H -230.392  86.524 69.579 1.00 . A A .  32 GLN HA   1 1 
        8 13468 1 1  32 GLN HB2  H -230.119  84.734 71.596 1.00 . A A .  32 GLN HB2  1 1 
        8 13469 1 1  32 GLN HB3  H -228.427  85.019 71.226 1.00 . A A .  32 GLN HB3  1 1 
        8 13470 1 1  32 GLN HE21 H -229.405  88.511 70.272 1.00 . A A .  32 GLN HE21 1 1 
        8 13471 1 1  32 GLN HE22 H -227.828  89.162 70.501 1.00 . A A .  32 GLN HE22 1 1 
        8 13472 1 1  32 GLN HG2  H -230.392  87.214 71.814 1.00 . A A .  32 GLN HG2  1 1 
        8 13473 1 1  32 GLN HG3  H -229.407  86.434 73.046 1.00 . A A .  32 GLN HG3  1 1 
        8 13474 1 1  32 GLN N    N -230.564  84.497 69.218 1.00 . A A .  32 GLN N    1 1 
        8 13475 1 1  32 GLN NE2  N -228.540  88.533 70.727 1.00 . A A .  32 GLN NE2  1 1 
        8 13476 1 1  32 GLN O    O -228.069  86.928 68.591 1.00 . A A .  32 GLN O    1 1 
        8 13477 1 1  32 GLN OE1  O -227.257  87.610 72.305 1.00 . A A .  32 GLN OE1  1 1 
        8 13478 1 1  33 ASP C    C -226.977  85.362 66.222 1.00 . A A .  33 ASP C    1 1 
        8 13479 1 1  33 ASP CA   C -226.707  84.776 67.580 1.00 . A A .  33 ASP CA   1 1 
        8 13480 1 1  33 ASP CB   C -226.109  83.387 67.371 1.00 . A A .  33 ASP CB   1 1 
        8 13481 1 1  33 ASP CG   C -225.353  82.872 68.567 1.00 . A A .  33 ASP CG   1 1 
        8 13482 1 1  33 ASP H    H -228.393  83.834 68.456 1.00 . A A .  33 ASP H    1 1 
        8 13483 1 1  33 ASP HA   H -226.009  85.401 68.116 1.00 . A A .  33 ASP HA   1 1 
        8 13484 1 1  33 ASP HB2  H -226.912  82.697 67.163 1.00 . A A .  33 ASP HB2  1 1 
        8 13485 1 1  33 ASP HB3  H -225.442  83.417 66.520 1.00 . A A .  33 ASP HB3  1 1 
        8 13486 1 1  33 ASP N    N -227.946  84.704 68.347 1.00 . A A .  33 ASP N    1 1 
        8 13487 1 1  33 ASP O    O -226.378  86.350 65.808 1.00 . A A .  33 ASP O    1 1 
        8 13488 1 1  33 ASP OD1  O -224.198  83.302 68.771 1.00 . A A .  33 ASP OD1  1 1 
        8 13489 1 1  33 ASP OD2  O -225.898  82.022 69.294 1.00 . A A .  33 ASP OD2  1 1 
        8 13490 1 1  34 VAL C    C -228.964  86.518 64.261 1.00 . A A .  34 VAL C    1 1 
        8 13491 1 1  34 VAL CA   C -228.336  85.119 64.228 1.00 . A A .  34 VAL CA   1 1 
        8 13492 1 1  34 VAL CB   C -229.273  84.035 63.672 1.00 . A A .  34 VAL CB   1 1 
        8 13493 1 1  34 VAL CG1  C -230.623  84.058 64.343 1.00 . A A .  34 VAL CG1  1 1 
        8 13494 1 1  34 VAL CG2  C -229.361  84.130 62.172 1.00 . A A .  34 VAL CG2  1 1 
        8 13495 1 1  34 VAL H    H -228.366  83.977 65.982 1.00 . A A .  34 VAL H    1 1 
        8 13496 1 1  34 VAL HA   H -227.464  85.163 63.592 1.00 . A A .  34 VAL HA   1 1 
        8 13497 1 1  34 VAL HB   H -228.833  83.078 63.910 1.00 . A A .  34 VAL HB   1 1 
        8 13498 1 1  34 VAL HG11 H -231.040  85.049 64.284 1.00 . A A .  34 VAL HG11 1 1 
        8 13499 1 1  34 VAL HG12 H -231.281  83.354 63.855 1.00 . A A .  34 VAL HG12 1 1 
        8 13500 1 1  34 VAL HG13 H -230.502  83.776 65.382 1.00 . A A .  34 VAL HG13 1 1 
        8 13501 1 1  34 VAL HG21 H -229.718  85.107 61.894 1.00 . A A .  34 VAL HG21 1 1 
        8 13502 1 1  34 VAL HG22 H -228.374  83.971 61.756 1.00 . A A .  34 VAL HG22 1 1 
        8 13503 1 1  34 VAL HG23 H -230.035  83.374 61.802 1.00 . A A .  34 VAL HG23 1 1 
        8 13504 1 1  34 VAL N    N -227.919  84.738 65.555 1.00 . A A .  34 VAL N    1 1 
        8 13505 1 1  34 VAL O    O -228.927  87.259 63.276 1.00 . A A .  34 VAL O    1 1 
        8 13506 1 1  35 ILE C    C -228.746  89.176 65.583 1.00 . A A .  35 ILE C    1 1 
        8 13507 1 1  35 ILE CA   C -229.934  88.229 65.721 1.00 . A A .  35 ILE CA   1 1 
        8 13508 1 1  35 ILE CB   C -230.491  88.326 67.162 1.00 . A A .  35 ILE CB   1 1 
        8 13509 1 1  35 ILE CD1  C -232.877  88.814 66.501 1.00 . A A .  35 ILE CD1  1 1 
        8 13510 1 1  35 ILE CG1  C -231.942  87.873 67.200 1.00 . A A .  35 ILE CG1  1 1 
        8 13511 1 1  35 ILE CG2  C -230.367  89.739 67.718 1.00 . A A .  35 ILE CG2  1 1 
        8 13512 1 1  35 ILE H    H -229.668  86.170 66.094 1.00 . A A .  35 ILE H    1 1 
        8 13513 1 1  35 ILE HA   H -230.715  88.516 65.036 1.00 . A A .  35 ILE HA   1 1 
        8 13514 1 1  35 ILE HB   H -229.909  87.665 67.789 1.00 . A A .  35 ILE HB   1 1 
        8 13515 1 1  35 ILE HD11 H -232.807  89.786 66.965 1.00 . A A .  35 ILE HD11 1 1 
        8 13516 1 1  35 ILE HD12 H -232.603  88.887 65.461 1.00 . A A .  35 ILE HD12 1 1 
        8 13517 1 1  35 ILE HD13 H -233.887  88.442 66.586 1.00 . A A .  35 ILE HD13 1 1 
        8 13518 1 1  35 ILE HG12 H -232.025  86.909 66.722 1.00 . A A .  35 ILE HG12 1 1 
        8 13519 1 1  35 ILE HG13 H -232.255  87.792 68.222 1.00 . A A .  35 ILE HG13 1 1 
        8 13520 1 1  35 ILE HG21 H -230.901  90.425 67.078 1.00 . A A .  35 ILE HG21 1 1 
        8 13521 1 1  35 ILE HG22 H -230.788  89.773 68.713 1.00 . A A .  35 ILE HG22 1 1 
        8 13522 1 1  35 ILE HG23 H -229.326  90.019 67.757 1.00 . A A .  35 ILE HG23 1 1 
        8 13523 1 1  35 ILE N    N -229.523  86.864 65.419 1.00 . A A .  35 ILE N    1 1 
        8 13524 1 1  35 ILE O    O -228.781  90.128 64.806 1.00 . A A .  35 ILE O    1 1 
        8 13525 1 1  36 GLN C    C -225.787  89.742 65.029 1.00 . A A .  36 GLN C    1 1 
        8 13526 1 1  36 GLN CA   C -226.503  89.726 66.373 1.00 . A A .  36 GLN CA   1 1 
        8 13527 1 1  36 GLN CB   C -225.567  89.234 67.488 1.00 . A A .  36 GLN CB   1 1 
        8 13528 1 1  36 GLN CD   C -223.339  90.384 67.003 1.00 . A A .  36 GLN CD   1 1 
        8 13529 1 1  36 GLN CG   C -224.526  90.251 67.945 1.00 . A A .  36 GLN CG   1 1 
        8 13530 1 1  36 GLN H    H -227.692  88.043 66.848 1.00 . A A .  36 GLN H    1 1 
        8 13531 1 1  36 GLN HA   H -226.828  90.737 66.604 1.00 . A A .  36 GLN HA   1 1 
        8 13532 1 1  36 GLN HB2  H -226.164  88.962 68.344 1.00 . A A .  36 GLN HB2  1 1 
        8 13533 1 1  36 GLN HB3  H -225.046  88.356 67.136 1.00 . A A .  36 GLN HB3  1 1 
        8 13534 1 1  36 GLN HE21 H -223.127  92.295 67.514 1.00 . A A .  36 GLN HE21 1 1 
        8 13535 1 1  36 GLN HE22 H -221.980  91.685 66.369 1.00 . A A .  36 GLN HE22 1 1 
        8 13536 1 1  36 GLN HG2  H -225.001  91.215 68.031 1.00 . A A .  36 GLN HG2  1 1 
        8 13537 1 1  36 GLN HG3  H -224.160  89.947 68.915 1.00 . A A .  36 GLN HG3  1 1 
        8 13538 1 1  36 GLN N    N -227.683  88.874 66.320 1.00 . A A .  36 GLN N    1 1 
        8 13539 1 1  36 GLN NE2  N -222.760  91.573 66.952 1.00 . A A .  36 GLN NE2  1 1 
        8 13540 1 1  36 GLN O    O -225.238  90.760 64.645 1.00 . A A .  36 GLN O    1 1 
        8 13541 1 1  36 GLN OE1  O -222.950  89.431 66.328 1.00 . A A .  36 GLN OE1  1 1 
        8 13542 1 1  37 GLN C    C -225.861  89.470 61.998 1.00 . A A .  37 GLN C    1 1 
        8 13543 1 1  37 GLN CA   C -225.155  88.566 63.004 1.00 . A A .  37 GLN CA   1 1 
        8 13544 1 1  37 GLN CB   C -225.086  87.134 62.474 1.00 . A A .  37 GLN CB   1 1 
        8 13545 1 1  37 GLN CD   C -223.798  85.898 64.277 1.00 . A A .  37 GLN CD   1 1 
        8 13546 1 1  37 GLN CG   C -223.799  86.417 62.851 1.00 . A A .  37 GLN CG   1 1 
        8 13547 1 1  37 GLN H    H -226.226  87.819 64.682 1.00 . A A .  37 GLN H    1 1 
        8 13548 1 1  37 GLN HA   H -224.147  88.929 63.129 1.00 . A A .  37 GLN HA   1 1 
        8 13549 1 1  37 GLN HB2  H -225.917  86.573 62.873 1.00 . A A .  37 GLN HB2  1 1 
        8 13550 1 1  37 GLN HB3  H -225.158  87.154 61.396 1.00 . A A .  37 GLN HB3  1 1 
        8 13551 1 1  37 GLN HE21 H -223.031  87.605 64.946 1.00 . A A .  37 GLN HE21 1 1 
        8 13552 1 1  37 GLN HE22 H -223.348  86.402 66.145 1.00 . A A .  37 GLN HE22 1 1 
        8 13553 1 1  37 GLN HG2  H -223.657  85.583 62.180 1.00 . A A .  37 GLN HG2  1 1 
        8 13554 1 1  37 GLN HG3  H -222.979  87.114 62.736 1.00 . A A .  37 GLN HG3  1 1 
        8 13555 1 1  37 GLN N    N -225.794  88.624 64.315 1.00 . A A .  37 GLN N    1 1 
        8 13556 1 1  37 GLN NE2  N -223.344  86.715 65.214 1.00 . A A .  37 GLN NE2  1 1 
        8 13557 1 1  37 GLN O    O -225.219  90.264 61.309 1.00 . A A .  37 GLN O    1 1 
        8 13558 1 1  37 GLN OE1  O -224.202  84.762 64.533 1.00 . A A .  37 GLN OE1  1 1 
        8 13559 1 1  38 THR C    C -227.840  91.669 61.445 1.00 . A A .  38 THR C    1 1 
        8 13560 1 1  38 THR CA   C -227.965  90.203 61.030 1.00 . A A .  38 THR CA   1 1 
        8 13561 1 1  38 THR CB   C -229.449  89.785 61.040 1.00 . A A .  38 THR CB   1 1 
        8 13562 1 1  38 THR CG2  C -230.227  90.505 59.949 1.00 . A A .  38 THR CG2  1 1 
        8 13563 1 1  38 THR H    H -227.641  88.696 62.483 1.00 . A A .  38 THR H    1 1 
        8 13564 1 1  38 THR HA   H -227.579  90.084 60.027 1.00 . A A .  38 THR HA   1 1 
        8 13565 1 1  38 THR HB   H -229.878  90.040 61.999 1.00 . A A .  38 THR HB   1 1 
        8 13566 1 1  38 THR HG1  H -229.467  87.915 61.694 1.00 . A A .  38 THR HG1  1 1 
        8 13567 1 1  38 THR HG21 H -230.166  91.572 60.109 1.00 . A A .  38 THR HG21 1 1 
        8 13568 1 1  38 THR HG22 H -229.806  90.261 58.985 1.00 . A A .  38 THR HG22 1 1 
        8 13569 1 1  38 THR HG23 H -231.261  90.196 59.979 1.00 . A A .  38 THR HG23 1 1 
        8 13570 1 1  38 THR N    N -227.182  89.360 61.924 1.00 . A A .  38 THR N    1 1 
        8 13571 1 1  38 THR O    O -227.699  92.563 60.607 1.00 . A A .  38 THR O    1 1 
        8 13572 1 1  38 THR OG1  O -229.551  88.367 60.843 1.00 . A A .  38 THR OG1  1 1 
        8 13573 1 1  39 LEU C    C -226.385  93.822 63.017 1.00 . A A .  39 LEU C    1 1 
        8 13574 1 1  39 LEU CA   C -227.732  93.192 63.341 1.00 . A A .  39 LEU CA   1 1 
        8 13575 1 1  39 LEU CB   C -227.873  93.001 64.842 1.00 . A A .  39 LEU CB   1 1 
        8 13576 1 1  39 LEU CD1  C -228.883  95.245 65.233 1.00 . A A .  39 LEU CD1  1 1 
        8 13577 1 1  39 LEU CD2  C -227.936  93.945 67.138 1.00 . A A .  39 LEU CD2  1 1 
        8 13578 1 1  39 LEU CG   C -227.808  94.260 65.663 1.00 . A A .  39 LEU CG   1 1 
        8 13579 1 1  39 LEU H    H -227.896  91.127 63.363 1.00 . A A .  39 LEU H    1 1 
        8 13580 1 1  39 LEU HA   H -228.532  93.815 62.974 1.00 . A A .  39 LEU HA   1 1 
        8 13581 1 1  39 LEU HB2  H -228.803  92.510 65.032 1.00 . A A .  39 LEU HB2  1 1 
        8 13582 1 1  39 LEU HB3  H -227.076  92.349 65.168 1.00 . A A .  39 LEU HB3  1 1 
        8 13583 1 1  39 LEU HD11 H -229.848  94.763 65.278 1.00 . A A .  39 LEU HD11 1 1 
        8 13584 1 1  39 LEU HD12 H -228.874  96.098 65.895 1.00 . A A .  39 LEU HD12 1 1 
        8 13585 1 1  39 LEU HD13 H -228.690  95.571 64.222 1.00 . A A .  39 LEU HD13 1 1 
        8 13586 1 1  39 LEU HD21 H -228.868  93.428 67.317 1.00 . A A .  39 LEU HD21 1 1 
        8 13587 1 1  39 LEU HD22 H -227.113  93.318 67.448 1.00 . A A .  39 LEU HD22 1 1 
        8 13588 1 1  39 LEU HD23 H -227.922  94.866 67.706 1.00 . A A .  39 LEU HD23 1 1 
        8 13589 1 1  39 LEU HG   H -226.848  94.695 65.493 1.00 . A A .  39 LEU HG   1 1 
        8 13590 1 1  39 LEU N    N -227.837  91.886 62.752 1.00 . A A .  39 LEU N    1 1 
        8 13591 1 1  39 LEU O    O -226.285  94.997 62.665 1.00 . A A .  39 LEU O    1 1 
        8 13592 1 1  40 CYS C    C -223.794  93.843 61.457 1.00 . A A .  40 CYS C    1 1 
        8 13593 1 1  40 CYS CA   C -223.987  93.408 62.903 1.00 . A A .  40 CYS CA   1 1 
        8 13594 1 1  40 CYS CB   C -223.076  92.231 63.241 1.00 . A A .  40 CYS CB   1 1 
        8 13595 1 1  40 CYS H    H -225.529  92.077 63.418 1.00 . A A .  40 CYS H    1 1 
        8 13596 1 1  40 CYS HA   H -223.757  94.236 63.556 1.00 . A A .  40 CYS HA   1 1 
        8 13597 1 1  40 CYS HB2  H -223.255  91.949 64.269 1.00 . A A .  40 CYS HB2  1 1 
        8 13598 1 1  40 CYS HB3  H -223.332  91.395 62.602 1.00 . A A .  40 CYS HB3  1 1 
        8 13599 1 1  40 CYS HG   H -220.771  92.581 64.265 1.00 . A A .  40 CYS HG   1 1 
        8 13600 1 1  40 CYS N    N -225.358  93.007 63.139 1.00 . A A .  40 CYS N    1 1 
        8 13601 1 1  40 CYS O    O -223.006  94.744 61.162 1.00 . A A .  40 CYS O    1 1 
        8 13602 1 1  40 CYS SG   S -221.311  92.561 63.050 1.00 . A A .  40 CYS SG   1 1 
        8 13603 1 1  41 LYS C    C -225.251  94.855 58.925 1.00 . A A .  41 LYS C    1 1 
        8 13604 1 1  41 LYS CA   C -224.466  93.568 59.151 1.00 . A A .  41 LYS CA   1 1 
        8 13605 1 1  41 LYS CB   C -225.026  92.433 58.291 1.00 . A A .  41 LYS CB   1 1 
        8 13606 1 1  41 LYS CD   C -225.216  91.390 56.008 1.00 . A A .  41 LYS CD   1 1 
        8 13607 1 1  41 LYS CE   C -224.529  90.116 56.484 1.00 . A A .  41 LYS CE   1 1 
        8 13608 1 1  41 LYS CG   C -224.763  92.606 56.802 1.00 . A A .  41 LYS CG   1 1 
        8 13609 1 1  41 LYS H    H -225.088  92.456 60.839 1.00 . A A .  41 LYS H    1 1 
        8 13610 1 1  41 LYS HA   H -223.433  93.738 58.887 1.00 . A A .  41 LYS HA   1 1 
        8 13611 1 1  41 LYS HB2  H -224.577  91.504 58.606 1.00 . A A .  41 LYS HB2  1 1 
        8 13612 1 1  41 LYS HB3  H -226.094  92.377 58.441 1.00 . A A .  41 LYS HB3  1 1 
        8 13613 1 1  41 LYS HD2  H -226.283  91.272 56.125 1.00 . A A .  41 LYS HD2  1 1 
        8 13614 1 1  41 LYS HD3  H -224.981  91.546 54.966 1.00 . A A .  41 LYS HD3  1 1 
        8 13615 1 1  41 LYS HE2  H -224.757  89.971 57.530 1.00 . A A .  41 LYS HE2  1 1 
        8 13616 1 1  41 LYS HE3  H -224.916  89.284 55.915 1.00 . A A .  41 LYS HE3  1 1 
        8 13617 1 1  41 LYS HG2  H -225.304  93.472 56.450 1.00 . A A .  41 LYS HG2  1 1 
        8 13618 1 1  41 LYS HG3  H -223.704  92.752 56.647 1.00 . A A .  41 LYS HG3  1 1 
        8 13619 1 1  41 LYS HZ1  H -222.662  91.014 56.793 1.00 . A A .  41 LYS HZ1  1 1 
        8 13620 1 1  41 LYS HZ2  H -222.616  89.322 56.739 1.00 . A A .  41 LYS HZ2  1 1 
        8 13621 1 1  41 LYS HZ3  H -222.803  90.209 55.304 1.00 . A A .  41 LYS HZ3  1 1 
        8 13622 1 1  41 LYS N    N -224.515  93.202 60.554 1.00 . A A .  41 LYS N    1 1 
        8 13623 1 1  41 LYS NZ   N -223.052  90.169 56.317 1.00 . A A .  41 LYS NZ   1 1 
        8 13624 1 1  41 LYS O    O -224.786  95.768 58.242 1.00 . A A .  41 LYS O    1 1 
        8 13625 1 1  42 ALA C    C -226.772  97.335 60.062 1.00 . A A .  42 ALA C    1 1 
        8 13626 1 1  42 ALA CA   C -227.317  96.076 59.396 1.00 . A A .  42 ALA CA   1 1 
        8 13627 1 1  42 ALA CB   C -228.685  95.734 59.958 1.00 . A A .  42 ALA CB   1 1 
        8 13628 1 1  42 ALA H    H -226.700  94.190 60.128 1.00 . A A .  42 ALA H    1 1 
        8 13629 1 1  42 ALA HA   H -227.432  96.269 58.340 1.00 . A A .  42 ALA HA   1 1 
        8 13630 1 1  42 ALA HB1  H -229.067  94.855 59.462 1.00 . A A .  42 ALA HB1  1 1 
        8 13631 1 1  42 ALA HB2  H -229.359  96.561 59.792 1.00 . A A .  42 ALA HB2  1 1 
        8 13632 1 1  42 ALA HB3  H -228.602  95.544 61.017 1.00 . A A .  42 ALA HB3  1 1 
        8 13633 1 1  42 ALA N    N -226.421  94.933 59.547 1.00 . A A .  42 ALA N    1 1 
        8 13634 1 1  42 ALA O    O -227.331  98.421 59.905 1.00 . A A .  42 ALA O    1 1 
        8 13635 1 1  43 LYS C    C -224.435  99.261 60.325 1.00 . A A .  43 LYS C    1 1 
        8 13636 1 1  43 LYS CA   C -225.034  98.358 61.408 1.00 . A A .  43 LYS CA   1 1 
        8 13637 1 1  43 LYS CB   C -223.966  97.914 62.416 1.00 . A A .  43 LYS CB   1 1 
        8 13638 1 1  43 LYS CD   C -222.763  98.461 64.575 1.00 . A A .  43 LYS CD   1 1 
        8 13639 1 1  43 LYS CE   C -221.373  98.001 64.159 1.00 . A A .  43 LYS CE   1 1 
        8 13640 1 1  43 LYS CG   C -223.568  99.008 63.402 1.00 . A A .  43 LYS CG   1 1 
        8 13641 1 1  43 LYS H    H -225.297  96.307 60.937 1.00 . A A .  43 LYS H    1 1 
        8 13642 1 1  43 LYS HA   H -225.801  98.912 61.932 1.00 . A A .  43 LYS HA   1 1 
        8 13643 1 1  43 LYS HB2  H -224.344  97.072 62.978 1.00 . A A .  43 LYS HB2  1 1 
        8 13644 1 1  43 LYS HB3  H -223.081  97.608 61.875 1.00 . A A .  43 LYS HB3  1 1 
        8 13645 1 1  43 LYS HD2  H -222.663  99.235 65.320 1.00 . A A .  43 LYS HD2  1 1 
        8 13646 1 1  43 LYS HD3  H -223.296  97.622 65.000 1.00 . A A .  43 LYS HD3  1 1 
        8 13647 1 1  43 LYS HE2  H -220.923  97.474 64.987 1.00 . A A .  43 LYS HE2  1 1 
        8 13648 1 1  43 LYS HE3  H -221.468  97.333 63.316 1.00 . A A .  43 LYS HE3  1 1 
        8 13649 1 1  43 LYS HG2  H -222.973  99.743 62.883 1.00 . A A .  43 LYS HG2  1 1 
        8 13650 1 1  43 LYS HG3  H -224.466  99.476 63.781 1.00 . A A .  43 LYS HG3  1 1 
        8 13651 1 1  43 LYS HZ1  H -220.954  99.728 63.057 1.00 . A A .  43 LYS HZ1  1 1 
        8 13652 1 1  43 LYS HZ2  H -220.287  99.729 64.612 1.00 . A A .  43 LYS HZ2  1 1 
        8 13653 1 1  43 LYS HZ3  H -219.589  98.780 63.397 1.00 . A A .  43 LYS HZ3  1 1 
        8 13654 1 1  43 LYS N    N -225.672  97.202 60.793 1.00 . A A .  43 LYS N    1 1 
        8 13655 1 1  43 LYS NZ   N -220.492  99.137 63.779 1.00 . A A .  43 LYS NZ   1 1 
        8 13656 1 1  43 LYS O    O -224.023 100.381 60.593 1.00 . A A .  43 LYS O    1 1 
        8 13657 1 1  44 TYR C    C -224.864  99.162 56.726 1.00 . A A .  44 TYR C    1 1 
        8 13658 1 1  44 TYR CA   C -224.003  99.539 57.933 1.00 . A A .  44 TYR CA   1 1 
        8 13659 1 1  44 TYR CB   C -222.523  99.334 57.586 1.00 . A A .  44 TYR CB   1 1 
        8 13660 1 1  44 TYR CD1  C -221.281 101.143 58.829 1.00 . A A .  44 TYR CD1  1 1 
        8 13661 1 1  44 TYR CD2  C -220.974  98.881 59.517 1.00 . A A .  44 TYR CD2  1 1 
        8 13662 1 1  44 TYR CE1  C -220.417 101.566 59.819 1.00 . A A .  44 TYR CE1  1 1 
        8 13663 1 1  44 TYR CE2  C -220.109  99.297 60.506 1.00 . A A .  44 TYR CE2  1 1 
        8 13664 1 1  44 TYR CG   C -221.573  99.794 58.663 1.00 . A A .  44 TYR CG   1 1 
        8 13665 1 1  44 TYR CZ   C -219.834 100.639 60.655 1.00 . A A .  44 TYR CZ   1 1 
        8 13666 1 1  44 TYR H    H -224.612  97.802 58.979 1.00 . A A .  44 TYR H    1 1 
        8 13667 1 1  44 TYR HA   H -224.174 100.589 58.172 1.00 . A A .  44 TYR HA   1 1 
        8 13668 1 1  44 TYR HB2  H -222.345  98.282 57.417 1.00 . A A .  44 TYR HB2  1 1 
        8 13669 1 1  44 TYR HB3  H -222.294  99.880 56.683 1.00 . A A .  44 TYR HB3  1 1 
        8 13670 1 1  44 TYR HD1  H -221.740 101.865 58.170 1.00 . A A .  44 TYR HD1  1 1 
        8 13671 1 1  44 TYR HD2  H -221.191  97.830 59.398 1.00 . A A .  44 TYR HD2  1 1 
        8 13672 1 1  44 TYR HE1  H -220.202 102.619 59.935 1.00 . A A .  44 TYR HE1  1 1 
        8 13673 1 1  44 TYR HE2  H -219.650  98.569 61.162 1.00 . A A .  44 TYR HE2  1 1 
        8 13674 1 1  44 TYR HH   H -219.330 101.850 62.068 1.00 . A A .  44 TYR HH   1 1 
        8 13675 1 1  44 TYR N    N -224.386  98.745 59.100 1.00 . A A .  44 TYR N    1 1 
        8 13676 1 1  44 TYR O    O -225.026  99.956 55.802 1.00 . A A .  44 TYR O    1 1 
        8 13677 1 1  44 TYR OH   O -218.977 101.053 61.648 1.00 . A A .  44 TYR OH   1 1 
        8 13678 1 1  45 SER C    C -227.580  98.295 55.696 1.00 . A A .  45 SER C    1 1 
        8 13679 1 1  45 SER CA   C -226.299  97.477 55.679 1.00 . A A .  45 SER CA   1 1 
        8 13680 1 1  45 SER CB   C -226.620  95.993 55.871 1.00 . A A .  45 SER CB   1 1 
        8 13681 1 1  45 SER H    H -225.198  97.337 57.478 1.00 . A A .  45 SER H    1 1 
        8 13682 1 1  45 SER HA   H -225.802  97.618 54.731 1.00 . A A .  45 SER HA   1 1 
        8 13683 1 1  45 SER HB2  H -225.703  95.449 56.035 1.00 . A A .  45 SER HB2  1 1 
        8 13684 1 1  45 SER HB3  H -227.263  95.881 56.736 1.00 . A A .  45 SER HB3  1 1 
        8 13685 1 1  45 SER HG   H -228.239  95.491 54.877 1.00 . A A .  45 SER HG   1 1 
        8 13686 1 1  45 SER N    N -225.406  97.944 56.739 1.00 . A A .  45 SER N    1 1 
        8 13687 1 1  45 SER O    O -228.315  98.271 56.685 1.00 . A A .  45 SER O    1 1 
        8 13688 1 1  45 SER OG   O -227.277  95.448 54.741 1.00 . A A .  45 SER OG   1 1 
        8 13689 1 1  46 TYR C    C -228.711 101.118 55.569 1.00 . A A .  46 TYR C    1 1 
        8 13690 1 1  46 TYR CA   C -228.935  99.997 54.546 1.00 . A A .  46 TYR CA   1 1 
        8 13691 1 1  46 TYR CB   C -230.265  99.259 54.791 1.00 . A A .  46 TYR CB   1 1 
        8 13692 1 1  46 TYR CD1  C -231.919 100.690 53.519 1.00 . A A .  46 TYR CD1  1 1 
        8 13693 1 1  46 TYR CD2  C -232.264 100.375 55.857 1.00 . A A .  46 TYR CD2  1 1 
        8 13694 1 1  46 TYR CE1  C -233.054 101.478 53.454 1.00 . A A .  46 TYR CE1  1 1 
        8 13695 1 1  46 TYR CE2  C -233.399 101.160 55.798 1.00 . A A .  46 TYR CE2  1 1 
        8 13696 1 1  46 TYR CG   C -231.505 100.125 54.720 1.00 . A A .  46 TYR CG   1 1 
        8 13697 1 1  46 TYR CZ   C -233.791 101.708 54.595 1.00 . A A .  46 TYR CZ   1 1 
        8 13698 1 1  46 TYR H    H -227.198  98.986 53.848 1.00 . A A .  46 TYR H    1 1 
        8 13699 1 1  46 TYR HA   H -228.944 100.428 53.554 1.00 . A A .  46 TYR HA   1 1 
        8 13700 1 1  46 TYR HB2  H -230.370  98.479 54.054 1.00 . A A .  46 TYR HB2  1 1 
        8 13701 1 1  46 TYR HB3  H -230.234  98.810 55.773 1.00 . A A .  46 TYR HB3  1 1 
        8 13702 1 1  46 TYR HD1  H -231.341 100.507 52.626 1.00 . A A .  46 TYR HD1  1 1 
        8 13703 1 1  46 TYR HD2  H -231.958  99.943 56.797 1.00 . A A .  46 TYR HD2  1 1 
        8 13704 1 1  46 TYR HE1  H -233.359 101.909 52.511 1.00 . A A .  46 TYR HE1  1 1 
        8 13705 1 1  46 TYR HE2  H -233.976 101.342 56.694 1.00 . A A .  46 TYR HE2  1 1 
        8 13706 1 1  46 TYR HH   H -235.015 102.985 55.374 1.00 . A A .  46 TYR HH   1 1 
        8 13707 1 1  46 TYR N    N -227.811  99.056 54.618 1.00 . A A .  46 TYR N    1 1 
        8 13708 1 1  46 TYR O    O -229.522 102.034 55.721 1.00 . A A .  46 TYR O    1 1 
        8 13709 1 1  46 TYR OH   O -234.921 102.497 54.538 1.00 . A A .  46 TYR OH   1 1 
        8 13710 1 1  47 SER C    C -228.284 102.061 58.325 1.00 . A A .  47 SER C    1 1 
        8 13711 1 1  47 SER CA   C -227.156 101.899 57.310 1.00 . A A .  47 SER CA   1 1 
        8 13712 1 1  47 SER CB   C -226.667 103.251 56.797 1.00 . A A .  47 SER CB   1 1 
        8 13713 1 1  47 SER H    H -226.906 100.358 55.910 1.00 . A A .  47 SER H    1 1 
        8 13714 1 1  47 SER HA   H -226.333 101.411 57.808 1.00 . A A .  47 SER HA   1 1 
        8 13715 1 1  47 SER HB2  H -227.513 103.868 56.534 1.00 . A A .  47 SER HB2  1 1 
        8 13716 1 1  47 SER HB3  H -226.090 103.728 57.574 1.00 . A A .  47 SER HB3  1 1 
        8 13717 1 1  47 SER HG   H -226.153 102.337 55.140 1.00 . A A .  47 SER HG   1 1 
        8 13718 1 1  47 SER N    N -227.546 101.040 56.208 1.00 . A A .  47 SER N    1 1 
        8 13719 1 1  47 SER O    O -228.892 103.127 58.441 1.00 . A A .  47 SER O    1 1 
        8 13720 1 1  47 SER OG   O -225.839 103.086 55.657 1.00 . A A .  47 SER OG   1 1 
        8 13721 1 1  48 ILE C    C -228.861 101.664 61.357 1.00 . A A .  48 ILE C    1 1 
        8 13722 1 1  48 ILE CA   C -229.519 101.023 60.139 1.00 . A A .  48 ILE CA   1 1 
        8 13723 1 1  48 ILE CB   C -230.046  99.606 60.484 1.00 . A A .  48 ILE CB   1 1 
        8 13724 1 1  48 ILE CD1  C -231.535  97.728 59.609 1.00 . A A .  48 ILE CD1  1 1 
        8 13725 1 1  48 ILE CG1  C -230.983  99.118 59.374 1.00 . A A .  48 ILE CG1  1 1 
        8 13726 1 1  48 ILE CG2  C -230.751  99.590 61.840 1.00 . A A .  48 ILE CG2  1 1 
        8 13727 1 1  48 ILE H    H -228.132 100.129 58.822 1.00 . A A .  48 ILE H    1 1 
        8 13728 1 1  48 ILE HA   H -230.357 101.635 59.833 1.00 . A A .  48 ILE HA   1 1 
        8 13729 1 1  48 ILE HB   H -229.196  98.938 60.538 1.00 . A A .  48 ILE HB   1 1 
        8 13730 1 1  48 ILE HD11 H -232.076  97.709 60.543 1.00 . A A .  48 ILE HD11 1 1 
        8 13731 1 1  48 ILE HD12 H -232.201  97.464 58.801 1.00 . A A .  48 ILE HD12 1 1 
        8 13732 1 1  48 ILE HD13 H -230.722  97.020 59.652 1.00 . A A .  48 ILE HD13 1 1 
        8 13733 1 1  48 ILE HG12 H -231.819  99.795 59.297 1.00 . A A .  48 ILE HG12 1 1 
        8 13734 1 1  48 ILE HG13 H -230.445  99.108 58.435 1.00 . A A .  48 ILE HG13 1 1 
        8 13735 1 1  48 ILE HG21 H -231.543 100.323 61.844 1.00 . A A .  48 ILE HG21 1 1 
        8 13736 1 1  48 ILE HG22 H -231.167  98.608 62.018 1.00 . A A .  48 ILE HG22 1 1 
        8 13737 1 1  48 ILE HG23 H -230.039  99.823 62.622 1.00 . A A .  48 ILE HG23 1 1 
        8 13738 1 1  48 ILE N    N -228.571 100.981 59.040 1.00 . A A .  48 ILE N    1 1 
        8 13739 1 1  48 ILE O    O -229.226 102.772 61.746 1.00 . A A .  48 ILE O    1 1 
        8 13740 1 1  49 LEU C    C -227.894 101.566 64.355 1.00 . A A .  49 LEU C    1 1 
        8 13741 1 1  49 LEU CA   C -227.076 101.443 63.062 1.00 . A A .  49 LEU CA   1 1 
        8 13742 1 1  49 LEU CB   C -226.390 102.783 62.752 1.00 . A A .  49 LEU CB   1 1 
        8 13743 1 1  49 LEU CD1  C -225.975 103.287 60.326 1.00 . A A .  49 LEU CD1  1 1 
        8 13744 1 1  49 LEU CD2  C -224.124 103.546 61.977 1.00 . A A .  49 LEU CD2  1 1 
        8 13745 1 1  49 LEU CG   C -225.367 102.755 61.609 1.00 . A A .  49 LEU CG   1 1 
        8 13746 1 1  49 LEU H    H -227.670 100.074 61.555 1.00 . A A .  49 LEU H    1 1 
        8 13747 1 1  49 LEU HA   H -226.304 100.707 63.232 1.00 . A A .  49 LEU HA   1 1 
        8 13748 1 1  49 LEU HB2  H -227.155 103.504 62.504 1.00 . A A .  49 LEU HB2  1 1 
        8 13749 1 1  49 LEU HB3  H -225.886 103.116 63.647 1.00 . A A .  49 LEU HB3  1 1 
        8 13750 1 1  49 LEU HD11 H -226.320 104.297 60.481 1.00 . A A .  49 LEU HD11 1 1 
        8 13751 1 1  49 LEU HD12 H -225.230 103.276 59.543 1.00 . A A .  49 LEU HD12 1 1 
        8 13752 1 1  49 LEU HD13 H -226.809 102.661 60.039 1.00 . A A .  49 LEU HD13 1 1 
        8 13753 1 1  49 LEU HD21 H -223.702 103.147 62.888 1.00 . A A .  49 LEU HD21 1 1 
        8 13754 1 1  49 LEU HD22 H -223.399 103.466 61.179 1.00 . A A .  49 LEU HD22 1 1 
        8 13755 1 1  49 LEU HD23 H -224.386 104.584 62.125 1.00 . A A .  49 LEU HD23 1 1 
        8 13756 1 1  49 LEU HG   H -225.067 101.731 61.427 1.00 . A A .  49 LEU HG   1 1 
        8 13757 1 1  49 LEU N    N -227.873 100.961 61.921 1.00 . A A .  49 LEU N    1 1 
        8 13758 1 1  49 LEU O    O -227.443 101.127 65.413 1.00 . A A .  49 LEU O    1 1 
        8 13759 1 1  50 SER C    C -230.212 101.099 66.165 1.00 . A A .  50 SER C    1 1 
        8 13760 1 1  50 SER CA   C -229.930 102.402 65.420 1.00 . A A .  50 SER CA   1 1 
        8 13761 1 1  50 SER CB   C -231.245 103.034 64.965 1.00 . A A .  50 SER CB   1 1 
        8 13762 1 1  50 SER H    H -229.368 102.501 63.384 1.00 . A A .  50 SER H    1 1 
        8 13763 1 1  50 SER HA   H -229.426 103.084 66.087 1.00 . A A .  50 SER HA   1 1 
        8 13764 1 1  50 SER HB2  H -231.775 102.336 64.334 1.00 . A A .  50 SER HB2  1 1 
        8 13765 1 1  50 SER HB3  H -231.849 103.267 65.829 1.00 . A A .  50 SER HB3  1 1 
        8 13766 1 1  50 SER HG   H -230.070 104.442 64.247 1.00 . A A .  50 SER HG   1 1 
        8 13767 1 1  50 SER N    N -229.068 102.181 64.267 1.00 . A A .  50 SER N    1 1 
        8 13768 1 1  50 SER O    O -230.597 100.098 65.556 1.00 . A A .  50 SER O    1 1 
        8 13769 1 1  50 SER OG   O -231.014 104.230 64.231 1.00 . A A .  50 SER OG   1 1 
        8 13770 1 1  51 ASN C    C -229.305  98.810 67.872 1.00 . A A .  51 ASN C    1 1 
        8 13771 1 1  51 ASN CA   C -230.187  99.962 68.340 1.00 . A A .  51 ASN CA   1 1 
        8 13772 1 1  51 ASN CB   C -231.647  99.506 68.400 1.00 . A A .  51 ASN CB   1 1 
        8 13773 1 1  51 ASN CG   C -232.548 100.468 69.154 1.00 . A A .  51 ASN CG   1 1 
        8 13774 1 1  51 ASN H    H -229.779 101.992 67.899 1.00 . A A .  51 ASN H    1 1 
        8 13775 1 1  51 ASN HA   H -229.873 100.242 69.335 1.00 . A A .  51 ASN HA   1 1 
        8 13776 1 1  51 ASN HB2  H -232.020  99.415 67.396 1.00 . A A .  51 ASN HB2  1 1 
        8 13777 1 1  51 ASN HB3  H -231.695  98.541 68.885 1.00 . A A .  51 ASN HB3  1 1 
        8 13778 1 1  51 ASN HD21 H -233.777  98.985 69.619 1.00 . A A .  51 ASN HD21 1 1 
        8 13779 1 1  51 ASN HD22 H -234.239 100.550 70.194 1.00 . A A .  51 ASN HD22 1 1 
        8 13780 1 1  51 ASN N    N -230.026 101.136 67.483 1.00 . A A .  51 ASN N    1 1 
        8 13781 1 1  51 ASN ND2  N -233.626  99.946 69.716 1.00 . A A .  51 ASN ND2  1 1 
        8 13782 1 1  51 ASN O    O -229.796  97.824 67.322 1.00 . A A .  51 ASN O    1 1 
        8 13783 1 1  51 ASN OD1  O -232.288 101.668 69.223 1.00 . A A .  51 ASN OD1  1 1 
        8 13784 1 1  52 PRO C    C -226.909  96.828 68.815 1.00 . A A .  52 PRO C    1 1 
        8 13785 1 1  52 PRO CA   C -227.029  97.887 67.718 1.00 . A A .  52 PRO CA   1 1 
        8 13786 1 1  52 PRO CB   C -225.726  98.665 67.580 1.00 . A A .  52 PRO CB   1 1 
        8 13787 1 1  52 PRO CD   C -227.317 100.097 68.678 1.00 . A A .  52 PRO CD   1 1 
        8 13788 1 1  52 PRO CG   C -225.849  99.769 68.574 1.00 . A A .  52 PRO CG   1 1 
        8 13789 1 1  52 PRO HA   H -227.281  97.422 66.776 1.00 . A A .  52 PRO HA   1 1 
        8 13790 1 1  52 PRO HB2  H -224.890  98.018 67.807 1.00 . A A .  52 PRO HB2  1 1 
        8 13791 1 1  52 PRO HB3  H -225.632  99.048 66.575 1.00 . A A .  52 PRO HB3  1 1 
        8 13792 1 1  52 PRO HD2  H -227.607 100.212 69.713 1.00 . A A .  52 PRO HD2  1 1 
        8 13793 1 1  52 PRO HD3  H -227.543 100.996 68.121 1.00 . A A .  52 PRO HD3  1 1 
        8 13794 1 1  52 PRO HG2  H -225.470  99.443 69.531 1.00 . A A .  52 PRO HG2  1 1 
        8 13795 1 1  52 PRO HG3  H -225.298 100.628 68.225 1.00 . A A .  52 PRO HG3  1 1 
        8 13796 1 1  52 PRO N    N -227.986  98.927 68.080 1.00 . A A .  52 PRO N    1 1 
        8 13797 1 1  52 PRO O    O -226.041  95.952 68.768 1.00 . A A .  52 PRO O    1 1 
        8 13798 1 1  53 ASN C    C -228.764  94.853 70.634 1.00 . A A .  53 ASN C    1 1 
        8 13799 1 1  53 ASN CA   C -227.813  96.011 70.926 1.00 . A A .  53 ASN CA   1 1 
        8 13800 1 1  53 ASN CB   C -228.218  96.750 72.208 1.00 . A A .  53 ASN CB   1 1 
        8 13801 1 1  53 ASN CG   C -229.334  97.762 71.980 1.00 . A A .  53 ASN CG   1 1 
        8 13802 1 1  53 ASN H    H -228.430  97.669 69.779 1.00 . A A .  53 ASN H    1 1 
        8 13803 1 1  53 ASN HA   H -226.818  95.614 71.051 1.00 . A A .  53 ASN HA   1 1 
        8 13804 1 1  53 ASN HB2  H -228.554  96.027 72.934 1.00 . A A .  53 ASN HB2  1 1 
        8 13805 1 1  53 ASN HB3  H -227.357  97.272 72.602 1.00 . A A .  53 ASN HB3  1 1 
        8 13806 1 1  53 ASN HD21 H -230.700  96.485 72.658 1.00 . A A .  53 ASN HD21 1 1 
        8 13807 1 1  53 ASN HD22 H -231.287  98.031 72.142 1.00 . A A .  53 ASN HD22 1 1 
        8 13808 1 1  53 ASN N    N -227.780  96.937 69.805 1.00 . A A .  53 ASN N    1 1 
        8 13809 1 1  53 ASN ND2  N -230.562  97.392 72.289 1.00 . A A .  53 ASN ND2  1 1 
        8 13810 1 1  53 ASN O    O -229.967  95.043 70.480 1.00 . A A .  53 ASN O    1 1 
        8 13811 1 1  53 ASN OD1  O -229.084  98.888 71.553 1.00 . A A .  53 ASN OD1  1 1 
        8 13812 1 1  54 PRO C    C -229.759  91.791 71.252 1.00 . A A .  54 PRO C    1 1 
        8 13813 1 1  54 PRO CA   C -228.970  92.450 70.129 1.00 . A A .  54 PRO CA   1 1 
        8 13814 1 1  54 PRO CB   C -227.860  91.526 69.637 1.00 . A A .  54 PRO CB   1 1 
        8 13815 1 1  54 PRO CD   C -226.839  93.292 70.941 1.00 . A A .  54 PRO CD   1 1 
        8 13816 1 1  54 PRO CG   C -226.663  91.868 70.468 1.00 . A A .  54 PRO CG   1 1 
        8 13817 1 1  54 PRO HA   H -229.635  92.683 69.312 1.00 . A A .  54 PRO HA   1 1 
        8 13818 1 1  54 PRO HB2  H -228.157  90.498 69.777 1.00 . A A .  54 PRO HB2  1 1 
        8 13819 1 1  54 PRO HB3  H -227.675  91.712 68.590 1.00 . A A .  54 PRO HB3  1 1 
        8 13820 1 1  54 PRO HD2  H -226.705  93.348 72.010 1.00 . A A .  54 PRO HD2  1 1 
        8 13821 1 1  54 PRO HD3  H -226.141  93.946 70.440 1.00 . A A .  54 PRO HD3  1 1 
        8 13822 1 1  54 PRO HG2  H -226.605  91.202 71.316 1.00 . A A .  54 PRO HG2  1 1 
        8 13823 1 1  54 PRO HG3  H -225.771  91.784 69.867 1.00 . A A .  54 PRO HG3  1 1 
        8 13824 1 1  54 PRO N    N -228.225  93.628 70.571 1.00 . A A .  54 PRO N    1 1 
        8 13825 1 1  54 PRO O    O -230.427  90.779 71.047 1.00 . A A .  54 PRO O    1 1 
        8 13826 1 1  55 SER C    C -231.798  92.256 73.677 1.00 . A A .  55 SER C    1 1 
        8 13827 1 1  55 SER CA   C -230.340  91.831 73.604 1.00 . A A .  55 SER CA   1 1 
        8 13828 1 1  55 SER CB   C -229.590  92.303 74.845 1.00 . A A .  55 SER CB   1 1 
        8 13829 1 1  55 SER H    H -229.217  93.238 72.499 1.00 . A A .  55 SER H    1 1 
        8 13830 1 1  55 SER HA   H -230.286  90.755 73.543 1.00 . A A .  55 SER HA   1 1 
        8 13831 1 1  55 SER HB2  H -230.218  92.182 75.714 1.00 . A A .  55 SER HB2  1 1 
        8 13832 1 1  55 SER HB3  H -228.690  91.714 74.966 1.00 . A A .  55 SER HB3  1 1 
        8 13833 1 1  55 SER HG   H -230.028  94.210 74.611 1.00 . A A .  55 SER HG   1 1 
        8 13834 1 1  55 SER N    N -229.698  92.387 72.423 1.00 . A A .  55 SER N    1 1 
        8 13835 1 1  55 SER O    O -232.536  91.862 74.578 1.00 . A A .  55 SER O    1 1 
        8 13836 1 1  55 SER OG   O -229.228  93.673 74.725 1.00 . A A .  55 SER OG   1 1 
        8 13837 1 1  56 ASP C    C -234.291  93.243 71.478 1.00 . A A .  56 ASP C    1 1 
        8 13838 1 1  56 ASP CA   C -233.523  93.653 72.720 1.00 . A A .  56 ASP CA   1 1 
        8 13839 1 1  56 ASP CB   C -233.387  95.174 72.795 1.00 . A A .  56 ASP CB   1 1 
        8 13840 1 1  56 ASP CG   C -232.590  95.621 74.010 1.00 . A A .  56 ASP CG   1 1 
        8 13841 1 1  56 ASP H    H -231.592  93.263 71.974 1.00 . A A .  56 ASP H    1 1 
        8 13842 1 1  56 ASP HA   H -234.051  93.294 73.597 1.00 . A A .  56 ASP HA   1 1 
        8 13843 1 1  56 ASP HB2  H -232.883  95.528 71.908 1.00 . A A .  56 ASP HB2  1 1 
        8 13844 1 1  56 ASP HB3  H -234.370  95.616 72.848 1.00 . A A .  56 ASP HB3  1 1 
        8 13845 1 1  56 ASP N    N -232.203  93.057 72.711 1.00 . A A .  56 ASP N    1 1 
        8 13846 1 1  56 ASP O    O -235.378  93.749 71.202 1.00 . A A .  56 ASP O    1 1 
        8 13847 1 1  56 ASP OD1  O -231.346  95.479 74.001 1.00 . A A .  56 ASP OD1  1 1 
        8 13848 1 1  56 ASP OD2  O -233.201  96.115 74.979 1.00 . A A .  56 ASP OD2  1 1 
        8 13849 1 1  57 TYR C    C -234.735  90.315 69.718 1.00 . A A .  57 TYR C    1 1 
        8 13850 1 1  57 TYR CA   C -234.358  91.785 69.534 1.00 . A A .  57 TYR CA   1 1 
        8 13851 1 1  57 TYR CB   C -233.392  91.886 68.342 1.00 . A A .  57 TYR CB   1 1 
        8 13852 1 1  57 TYR CD1  C -232.338  94.170 68.583 1.00 . A A .  57 TYR CD1  1 1 
        8 13853 1 1  57 TYR CD2  C -233.609  93.709 66.624 1.00 . A A .  57 TYR CD2  1 1 
        8 13854 1 1  57 TYR CE1  C -232.075  95.444 68.118 1.00 . A A .  57 TYR CE1  1 1 
        8 13855 1 1  57 TYR CE2  C -233.349  94.978 66.148 1.00 . A A .  57 TYR CE2  1 1 
        8 13856 1 1  57 TYR CG   C -233.110  93.284 67.846 1.00 . A A .  57 TYR CG   1 1 
        8 13857 1 1  57 TYR CZ   C -232.581  95.843 66.898 1.00 . A A .  57 TYR CZ   1 1 
        8 13858 1 1  57 TYR H    H -232.880  91.905 71.038 1.00 . A A .  57 TYR H    1 1 
        8 13859 1 1  57 TYR HA   H -235.256  92.376 69.337 1.00 . A A .  57 TYR HA   1 1 
        8 13860 1 1  57 TYR HB2  H -232.446  91.450 68.623 1.00 . A A .  57 TYR HB2  1 1 
        8 13861 1 1  57 TYR HB3  H -233.801  91.322 67.514 1.00 . A A .  57 TYR HB3  1 1 
        8 13862 1 1  57 TYR HD1  H -231.942  93.854 69.537 1.00 . A A .  57 TYR HD1  1 1 
        8 13863 1 1  57 TYR HD2  H -234.212  93.030 66.039 1.00 . A A .  57 TYR HD2  1 1 
        8 13864 1 1  57 TYR HE1  H -231.475  96.121 68.709 1.00 . A A .  57 TYR HE1  1 1 
        8 13865 1 1  57 TYR HE2  H -233.752  95.288 65.195 1.00 . A A .  57 TYR HE2  1 1 
        8 13866 1 1  57 TYR HH   H -231.381  97.317 66.577 1.00 . A A .  57 TYR HH   1 1 
        8 13867 1 1  57 TYR N    N -233.733  92.293 70.746 1.00 . A A .  57 TYR N    1 1 
        8 13868 1 1  57 TYR O    O -234.277  89.662 70.656 1.00 . A A .  57 TYR O    1 1 
        8 13869 1 1  57 TYR OH   O -232.317  97.108 66.428 1.00 . A A .  57 TYR OH   1 1 
        8 13870 1 1  58 VAL C    C -236.007  87.974 67.290 1.00 . A A .  58 VAL C    1 1 
        8 13871 1 1  58 VAL CA   C -235.874  88.387 68.739 1.00 . A A .  58 VAL CA   1 1 
        8 13872 1 1  58 VAL CB   C -237.176  87.994 69.467 1.00 . A A .  58 VAL CB   1 1 
        8 13873 1 1  58 VAL CG1  C -236.896  87.623 70.909 1.00 . A A .  58 VAL CG1  1 1 
        8 13874 1 1  58 VAL CG2  C -238.198  89.114 69.400 1.00 . A A .  58 VAL CG2  1 1 
        8 13875 1 1  58 VAL H    H -235.963  90.417 68.152 1.00 . A A .  58 VAL H    1 1 
        8 13876 1 1  58 VAL HA   H -235.055  87.841 69.183 1.00 . A A .  58 VAL HA   1 1 
        8 13877 1 1  58 VAL HB   H -237.588  87.122 68.970 1.00 . A A .  58 VAL HB   1 1 
        8 13878 1 1  58 VAL HG11 H -236.173  88.309 71.323 1.00 . A A .  58 VAL HG11 1 1 
        8 13879 1 1  58 VAL HG12 H -237.814  87.685 71.477 1.00 . A A .  58 VAL HG12 1 1 
        8 13880 1 1  58 VAL HG13 H -236.509  86.616 70.957 1.00 . A A .  58 VAL HG13 1 1 
        8 13881 1 1  58 VAL HG21 H -238.312  89.441 68.378 1.00 . A A .  58 VAL HG21 1 1 
        8 13882 1 1  58 VAL HG22 H -239.146  88.756 69.774 1.00 . A A .  58 VAL HG22 1 1 
        8 13883 1 1  58 VAL HG23 H -237.859  89.944 70.017 1.00 . A A .  58 VAL HG23 1 1 
        8 13884 1 1  58 VAL N    N -235.560  89.810 68.815 1.00 . A A .  58 VAL N    1 1 
        8 13885 1 1  58 VAL O    O -236.025  88.819 66.394 1.00 . A A .  58 VAL O    1 1 
        8 13886 1 1  59 LEU C    C -237.473  85.342 65.567 1.00 . A A .  59 LEU C    1 1 
        8 13887 1 1  59 LEU CA   C -236.212  86.178 65.712 1.00 . A A .  59 LEU CA   1 1 
        8 13888 1 1  59 LEU CB   C -234.976  85.347 65.376 1.00 . A A .  59 LEU CB   1 1 
        8 13889 1 1  59 LEU CD1  C -234.078  86.331 63.254 1.00 . A A .  59 LEU CD1  1 1 
        8 13890 1 1  59 LEU CD2  C -233.873  83.879 63.689 1.00 . A A .  59 LEU CD2  1 1 
        8 13891 1 1  59 LEU CG   C -234.730  85.111 63.888 1.00 . A A .  59 LEU CG   1 1 
        8 13892 1 1  59 LEU H    H -236.154  86.062 67.810 1.00 . A A .  59 LEU H    1 1 
        8 13893 1 1  59 LEU HA   H -236.267  87.020 65.039 1.00 . A A .  59 LEU HA   1 1 
        8 13894 1 1  59 LEU HB2  H -234.113  85.855 65.783 1.00 . A A .  59 LEU HB2  1 1 
        8 13895 1 1  59 LEU HB3  H -235.071  84.388 65.860 1.00 . A A .  59 LEU HB3  1 1 
        8 13896 1 1  59 LEU HD11 H -233.145  86.542 63.755 1.00 . A A .  59 LEU HD11 1 1 
        8 13897 1 1  59 LEU HD12 H -233.891  86.137 62.208 1.00 . A A .  59 LEU HD12 1 1 
        8 13898 1 1  59 LEU HD13 H -234.738  87.181 63.350 1.00 . A A .  59 LEU HD13 1 1 
        8 13899 1 1  59 LEU HD21 H -232.927  84.012 64.193 1.00 . A A .  59 LEU HD21 1 1 
        8 13900 1 1  59 LEU HD22 H -234.380  83.018 64.101 1.00 . A A .  59 LEU HD22 1 1 
        8 13901 1 1  59 LEU HD23 H -233.699  83.724 62.634 1.00 . A A .  59 LEU HD23 1 1 
        8 13902 1 1  59 LEU HG   H -235.676  84.946 63.395 1.00 . A A .  59 LEU HG   1 1 
        8 13903 1 1  59 LEU N    N -236.116  86.686 67.059 1.00 . A A .  59 LEU N    1 1 
        8 13904 1 1  59 LEU O    O -237.909  84.688 66.513 1.00 . A A .  59 LEU O    1 1 
        8 13905 1 1  60 LEU C    C -238.924  83.379 63.355 1.00 . A A .  60 LEU C    1 1 
        8 13906 1 1  60 LEU CA   C -239.281  84.643 64.111 1.00 . A A .  60 LEU CA   1 1 
        8 13907 1 1  60 LEU CB   C -240.262  85.466 63.257 1.00 . A A .  60 LEU CB   1 1 
        8 13908 1 1  60 LEU CD1  C -242.107  86.104 64.835 1.00 . A A .  60 LEU CD1  1 1 
        8 13909 1 1  60 LEU CD2  C -240.061  87.518 64.751 1.00 . A A .  60 LEU CD2  1 1 
        8 13910 1 1  60 LEU CG   C -241.003  86.629 63.951 1.00 . A A .  60 LEU CG   1 1 
        8 13911 1 1  60 LEU H    H -237.700  85.983 63.697 1.00 . A A .  60 LEU H    1 1 
        8 13912 1 1  60 LEU HA   H -239.750  84.381 65.047 1.00 . A A .  60 LEU HA   1 1 
        8 13913 1 1  60 LEU HB2  H -239.716  85.862 62.415 1.00 . A A .  60 LEU HB2  1 1 
        8 13914 1 1  60 LEU HB3  H -241.009  84.785 62.875 1.00 . A A .  60 LEU HB3  1 1 
        8 13915 1 1  60 LEU HD11 H -242.808  85.539 64.238 1.00 . A A .  60 LEU HD11 1 1 
        8 13916 1 1  60 LEU HD12 H -241.689  85.464 65.602 1.00 . A A .  60 LEU HD12 1 1 
        8 13917 1 1  60 LEU HD13 H -242.616  86.933 65.300 1.00 . A A .  60 LEU HD13 1 1 
        8 13918 1 1  60 LEU HD21 H -239.564  86.927 65.508 1.00 . A A .  60 LEU HD21 1 1 
        8 13919 1 1  60 LEU HD22 H -239.324  87.950 64.091 1.00 . A A .  60 LEU HD22 1 1 
        8 13920 1 1  60 LEU HD23 H -240.628  88.305 65.225 1.00 . A A .  60 LEU HD23 1 1 
        8 13921 1 1  60 LEU HG   H -241.467  87.240 63.204 1.00 . A A .  60 LEU HG   1 1 
        8 13922 1 1  60 LEU N    N -238.074  85.399 64.395 1.00 . A A .  60 LEU N    1 1 
        8 13923 1 1  60 LEU O    O -238.184  83.431 62.374 1.00 . A A .  60 LEU O    1 1 
        8 13924 1 1  61 GLU C    C -240.592  80.832 62.242 1.00 . A A .  61 GLU C    1 1 
        8 13925 1 1  61 GLU CA   C -239.313  81.025 63.058 1.00 . A A .  61 GLU CA   1 1 
        8 13926 1 1  61 GLU CB   C -239.007  79.806 63.964 1.00 . A A .  61 GLU CB   1 1 
        8 13927 1 1  61 GLU CD   C -239.825  78.125 65.680 1.00 . A A .  61 GLU CD   1 1 
        8 13928 1 1  61 GLU CG   C -240.167  79.331 64.831 1.00 . A A .  61 GLU CG   1 1 
        8 13929 1 1  61 GLU H    H -239.911  82.248 64.666 1.00 . A A .  61 GLU H    1 1 
        8 13930 1 1  61 GLU HA   H -238.494  81.157 62.364 1.00 . A A .  61 GLU HA   1 1 
        8 13931 1 1  61 GLU HB2  H -238.705  78.980 63.338 1.00 . A A .  61 GLU HB2  1 1 
        8 13932 1 1  61 GLU HB3  H -238.185  80.062 64.616 1.00 . A A .  61 GLU HB3  1 1 
        8 13933 1 1  61 GLU HG2  H -240.475  80.133 65.474 1.00 . A A .  61 GLU HG2  1 1 
        8 13934 1 1  61 GLU HG3  H -240.989  79.067 64.181 1.00 . A A .  61 GLU HG3  1 1 
        8 13935 1 1  61 GLU N    N -239.429  82.250 63.814 1.00 . A A .  61 GLU N    1 1 
        8 13936 1 1  61 GLU O    O -241.563  80.209 62.674 1.00 . A A .  61 GLU O    1 1 
        8 13937 1 1  61 GLU OE1  O -239.440  77.087 65.107 1.00 . A A .  61 GLU OE1  1 1 
        8 13938 1 1  61 GLU OE2  O -239.979  78.196 66.920 1.00 . A A .  61 GLU OE2  1 1 
        8 13939 1 1  62 GLU C    C -241.492  80.014 59.367 1.00 . A A .  62 GLU C    1 1 
        8 13940 1 1  62 GLU CA   C -241.740  81.249 60.201 1.00 . A A .  62 GLU CA   1 1 
        8 13941 1 1  62 GLU CB   C -241.884  82.459 59.292 1.00 . A A .  62 GLU CB   1 1 
        8 13942 1 1  62 GLU CD   C -243.350  83.682 57.656 1.00 . A A .  62 GLU CD   1 1 
        8 13943 1 1  62 GLU CG   C -243.271  82.624 58.737 1.00 . A A .  62 GLU CG   1 1 
        8 13944 1 1  62 GLU H    H -239.939  82.091 60.835 1.00 . A A .  62 GLU H    1 1 
        8 13945 1 1  62 GLU HA   H -242.635  81.121 60.788 1.00 . A A .  62 GLU HA   1 1 
        8 13946 1 1  62 GLU HB2  H -241.634  83.351 59.850 1.00 . A A .  62 GLU HB2  1 1 
        8 13947 1 1  62 GLU HB3  H -241.202  82.357 58.470 1.00 . A A .  62 GLU HB3  1 1 
        8 13948 1 1  62 GLU HG2  H -243.599  81.682 58.332 1.00 . A A .  62 GLU HG2  1 1 
        8 13949 1 1  62 GLU HG3  H -243.910  82.904 59.549 1.00 . A A .  62 GLU HG3  1 1 
        8 13950 1 1  62 GLU N    N -240.632  81.445 61.081 1.00 . A A .  62 GLU N    1 1 
        8 13951 1 1  62 GLU O    O -240.465  79.895 58.718 1.00 . A A .  62 GLU O    1 1 
        8 13952 1 1  62 GLU OE1  O -243.341  84.886 57.989 1.00 . A A .  62 GLU OE1  1 1 
        8 13953 1 1  62 GLU OE2  O -243.407  83.316 56.465 1.00 . A A .  62 GLU OE2  1 1 
        8 13954 1 1  63 VAL C    C -243.535  77.943 57.600 1.00 . A A .  63 VAL C    1 1 
        8 13955 1 1  63 VAL CA   C -242.362  77.913 58.572 1.00 . A A .  63 VAL CA   1 1 
        8 13956 1 1  63 VAL CB   C -242.353  76.595 59.390 1.00 . A A .  63 VAL CB   1 1 
        8 13957 1 1  63 VAL CG1  C -243.238  76.718 60.616 1.00 . A A .  63 VAL CG1  1 1 
        8 13958 1 1  63 VAL CG2  C -242.774  75.429 58.514 1.00 . A A .  63 VAL CG2  1 1 
        8 13959 1 1  63 VAL H    H -243.171  79.192 60.044 1.00 . A A .  63 VAL H    1 1 
        8 13960 1 1  63 VAL HA   H -241.443  77.966 58.003 1.00 . A A .  63 VAL HA   1 1 
        8 13961 1 1  63 VAL HB   H -241.345  76.397 59.727 1.00 . A A .  63 VAL HB   1 1 
        8 13962 1 1  63 VAL HG11 H -244.231  77.015 60.310 1.00 . A A .  63 VAL HG11 1 1 
        8 13963 1 1  63 VAL HG12 H -243.284  75.769 61.129 1.00 . A A .  63 VAL HG12 1 1 
        8 13964 1 1  63 VAL HG13 H -242.826  77.472 61.280 1.00 . A A .  63 VAL HG13 1 1 
        8 13965 1 1  63 VAL HG21 H -242.097  75.360 57.667 1.00 . A A .  63 VAL HG21 1 1 
        8 13966 1 1  63 VAL HG22 H -242.732  74.514 59.085 1.00 . A A .  63 VAL HG22 1 1 
        8 13967 1 1  63 VAL HG23 H -243.779  75.592 58.160 1.00 . A A .  63 VAL HG23 1 1 
        8 13968 1 1  63 VAL N    N -242.417  79.086 59.417 1.00 . A A .  63 VAL N    1 1 
        8 13969 1 1  63 VAL O    O -244.699  77.807 57.989 1.00 . A A .  63 VAL O    1 1 
        8 13970 1 1  64 VAL C    C -244.708  76.913 54.850 1.00 . A A .  64 VAL C    1 1 
        8 13971 1 1  64 VAL CA   C -244.240  78.285 55.313 1.00 . A A .  64 VAL CA   1 1 
        8 13972 1 1  64 VAL CB   C -243.712  79.082 54.103 1.00 . A A .  64 VAL CB   1 1 
        8 13973 1 1  64 VAL CG1  C -244.792  79.238 53.043 1.00 . A A .  64 VAL CG1  1 1 
        8 13974 1 1  64 VAL CG2  C -243.194  80.443 54.545 1.00 . A A .  64 VAL CG2  1 1 
        8 13975 1 1  64 VAL H    H -242.281  78.237 56.085 1.00 . A A .  64 VAL H    1 1 
        8 13976 1 1  64 VAL HA   H -245.078  78.823 55.736 1.00 . A A .  64 VAL HA   1 1 
        8 13977 1 1  64 VAL HB   H -242.886  78.532 53.671 1.00 . A A .  64 VAL HB   1 1 
        8 13978 1 1  64 VAL HG11 H -245.119  78.262 52.717 1.00 . A A .  64 VAL HG11 1 1 
        8 13979 1 1  64 VAL HG12 H -245.630  79.778 53.460 1.00 . A A .  64 VAL HG12 1 1 
        8 13980 1 1  64 VAL HG13 H -244.396  79.785 52.202 1.00 . A A .  64 VAL HG13 1 1 
        8 13981 1 1  64 VAL HG21 H -243.980  80.979 55.060 1.00 . A A .  64 VAL HG21 1 1 
        8 13982 1 1  64 VAL HG22 H -242.354  80.309 55.212 1.00 . A A .  64 VAL HG22 1 1 
        8 13983 1 1  64 VAL HG23 H -242.881  81.007 53.678 1.00 . A A .  64 VAL HG23 1 1 
        8 13984 1 1  64 VAL N    N -243.224  78.161 56.338 1.00 . A A .  64 VAL N    1 1 
        8 13985 1 1  64 VAL O    O -243.943  76.151 54.261 1.00 . A A .  64 VAL O    1 1 
        8 13986 1 1  65 LYS C    C -247.381  75.669 53.393 1.00 . A A .  65 LYS C    1 1 
        8 13987 1 1  65 LYS CA   C -246.553  75.366 54.634 1.00 . A A .  65 LYS CA   1 1 
        8 13988 1 1  65 LYS CB   C -247.404  74.680 55.712 1.00 . A A .  65 LYS CB   1 1 
        8 13989 1 1  65 LYS CD   C -249.428  74.796 57.202 1.00 . A A .  65 LYS CD   1 1 
        8 13990 1 1  65 LYS CE   C -248.761  73.955 58.279 1.00 . A A .  65 LYS CE   1 1 
        8 13991 1 1  65 LYS CG   C -248.413  75.593 56.395 1.00 . A A .  65 LYS CG   1 1 
        8 13992 1 1  65 LYS H    H -246.505  77.210 55.667 1.00 . A A .  65 LYS H    1 1 
        8 13993 1 1  65 LYS HA   H -245.744  74.706 54.353 1.00 . A A .  65 LYS HA   1 1 
        8 13994 1 1  65 LYS HB2  H -247.945  73.865 55.258 1.00 . A A .  65 LYS HB2  1 1 
        8 13995 1 1  65 LYS HB3  H -246.744  74.282 56.470 1.00 . A A .  65 LYS HB3  1 1 
        8 13996 1 1  65 LYS HD2  H -250.118  75.481 57.671 1.00 . A A .  65 LYS HD2  1 1 
        8 13997 1 1  65 LYS HD3  H -249.968  74.142 56.531 1.00 . A A .  65 LYS HD3  1 1 
        8 13998 1 1  65 LYS HE2  H -249.491  73.270 58.684 1.00 . A A .  65 LYS HE2  1 1 
        8 13999 1 1  65 LYS HE3  H -247.955  73.393 57.830 1.00 . A A .  65 LYS HE3  1 1 
        8 14000 1 1  65 LYS HG2  H -247.887  76.262 57.059 1.00 . A A .  65 LYS HG2  1 1 
        8 14001 1 1  65 LYS HG3  H -248.934  76.166 55.642 1.00 . A A .  65 LYS HG3  1 1 
        8 14002 1 1  65 LYS HZ1  H -247.767  75.645 59.016 1.00 . A A .  65 LYS HZ1  1 1 
        8 14003 1 1  65 LYS HZ2  H -248.979  75.060 60.041 1.00 . A A .  65 LYS HZ2  1 1 
        8 14004 1 1  65 LYS HZ3  H -247.506  74.235 59.922 1.00 . A A .  65 LYS HZ3  1 1 
        8 14005 1 1  65 LYS N    N -245.961  76.595 55.129 1.00 . A A .  65 LYS N    1 1 
        8 14006 1 1  65 LYS NZ   N -248.214  74.782 59.388 1.00 . A A .  65 LYS NZ   1 1 
        8 14007 1 1  65 LYS O    O -248.596  75.455 53.356 1.00 . A A .  65 LYS O    1 1 
        8 14008 1 1  66 ASP C    C -247.742  75.274 50.393 1.00 . A A .  66 ASP C    1 1 
        8 14009 1 1  66 ASP CA   C -247.369  76.544 51.134 1.00 . A A .  66 ASP CA   1 1 
        8 14010 1 1  66 ASP CB   C -246.478  77.434 50.257 1.00 . A A .  66 ASP CB   1 1 
        8 14011 1 1  66 ASP CG   C -245.221  76.733 49.771 1.00 . A A .  66 ASP CG   1 1 
        8 14012 1 1  66 ASP H    H -245.750  76.377 52.480 1.00 . A A .  66 ASP H    1 1 
        8 14013 1 1  66 ASP HA   H -248.275  77.080 51.374 1.00 . A A .  66 ASP HA   1 1 
        8 14014 1 1  66 ASP HB2  H -247.042  77.753 49.394 1.00 . A A .  66 ASP HB2  1 1 
        8 14015 1 1  66 ASP HB3  H -246.185  78.302 50.827 1.00 . A A .  66 ASP HB3  1 1 
        8 14016 1 1  66 ASP N    N -246.713  76.207 52.384 1.00 . A A .  66 ASP N    1 1 
        8 14017 1 1  66 ASP O    O -246.945  74.341 50.290 1.00 . A A .  66 ASP O    1 1 
        8 14018 1 1  66 ASP OD1  O -244.281  76.561 50.576 1.00 . A A .  66 ASP OD1  1 1 
        8 14019 1 1  66 ASP OD2  O -245.162  76.363 48.578 1.00 . A A .  66 ASP OD2  1 1 
        8 14020 1 1  67 THR C    C -250.359  74.485 48.056 1.00 . A A .  67 THR C    1 1 
        8 14021 1 1  67 THR CA   C -249.452  74.065 49.204 1.00 . A A .  67 THR CA   1 1 
        8 14022 1 1  67 THR CB   C -250.194  73.100 50.162 1.00 . A A .  67 THR CB   1 1 
        8 14023 1 1  67 THR CG2  C -251.344  73.796 50.879 1.00 . A A .  67 THR CG2  1 1 
        8 14024 1 1  67 THR H    H -249.546  76.014 49.989 1.00 . A A .  67 THR H    1 1 
        8 14025 1 1  67 THR HA   H -248.598  73.544 48.796 1.00 . A A .  67 THR HA   1 1 
        8 14026 1 1  67 THR HB   H -249.489  72.756 50.907 1.00 . A A .  67 THR HB   1 1 
        8 14027 1 1  67 THR HG1  H -250.182  71.180 49.702 1.00 . A A .  67 THR HG1  1 1 
        8 14028 1 1  67 THR HG21 H -250.963  74.635 51.442 1.00 . A A .  67 THR HG21 1 1 
        8 14029 1 1  67 THR HG22 H -252.060  74.148 50.153 1.00 . A A .  67 THR HG22 1 1 
        8 14030 1 1  67 THR HG23 H -251.823  73.101 51.550 1.00 . A A .  67 THR HG23 1 1 
        8 14031 1 1  67 THR N    N -248.962  75.233 49.899 1.00 . A A .  67 THR N    1 1 
        8 14032 1 1  67 THR O    O -251.262  75.306 48.223 1.00 . A A .  67 THR O    1 1 
        8 14033 1 1  67 THR OG1  O -250.688  71.963 49.441 1.00 . A A .  67 THR OG1  1 1 
        8 14034 1 1  68 THR C    C -251.287  72.973 45.003 1.00 . A A .  68 THR C    1 1 
        8 14035 1 1  68 THR CA   C -250.862  74.257 45.701 1.00 . A A .  68 THR CA   1 1 
        8 14036 1 1  68 THR CB   C -250.065  75.147 44.731 1.00 . A A .  68 THR CB   1 1 
        8 14037 1 1  68 THR CG2  C -249.997  76.572 45.247 1.00 . A A .  68 THR CG2  1 1 
        8 14038 1 1  68 THR H    H -249.299  73.360 46.799 1.00 . A A .  68 THR H    1 1 
        8 14039 1 1  68 THR HA   H -251.744  74.794 46.012 1.00 . A A .  68 THR HA   1 1 
        8 14040 1 1  68 THR HB   H -250.561  75.147 43.771 1.00 . A A .  68 THR HB   1 1 
        8 14041 1 1  68 THR HG1  H -248.220  74.837 45.368 1.00 . A A .  68 THR HG1  1 1 
        8 14042 1 1  68 THR HG21 H -250.998  76.965 45.352 1.00 . A A .  68 THR HG21 1 1 
        8 14043 1 1  68 THR HG22 H -249.503  76.583 46.205 1.00 . A A .  68 THR HG22 1 1 
        8 14044 1 1  68 THR HG23 H -249.442  77.182 44.548 1.00 . A A .  68 THR HG23 1 1 
        8 14045 1 1  68 THR N    N -250.076  73.957 46.881 1.00 . A A .  68 THR N    1 1 
        8 14046 1 1  68 THR O    O -251.846  73.001 43.905 1.00 . A A .  68 THR O    1 1 
        8 14047 1 1  68 THR OG1  O -248.735  74.631 44.574 1.00 . A A .  68 THR OG1  1 1 
        8 14048 1 1  69 ASN C    C -252.807  70.267 45.097 1.00 . A A .  69 ASN C    1 1 
        8 14049 1 1  69 ASN CA   C -251.317  70.541 45.091 1.00 . A A .  69 ASN CA   1 1 
        8 14050 1 1  69 ASN CB   C -250.613  69.439 45.881 1.00 . A A .  69 ASN CB   1 1 
        8 14051 1 1  69 ASN CG   C -249.129  69.696 46.053 1.00 . A A .  69 ASN CG   1 1 
        8 14052 1 1  69 ASN H    H -250.661  71.906 46.570 1.00 . A A .  69 ASN H    1 1 
        8 14053 1 1  69 ASN HA   H -250.959  70.537 44.073 1.00 . A A .  69 ASN HA   1 1 
        8 14054 1 1  69 ASN HB2  H -251.067  69.362 46.858 1.00 . A A .  69 ASN HB2  1 1 
        8 14055 1 1  69 ASN HB3  H -250.737  68.500 45.359 1.00 . A A .  69 ASN HB3  1 1 
        8 14056 1 1  69 ASN HD21 H -248.738  68.732 44.357 1.00 . A A .  69 ASN HD21 1 1 
        8 14057 1 1  69 ASN HD22 H -247.369  69.378 45.200 1.00 . A A .  69 ASN HD22 1 1 
        8 14058 1 1  69 ASN N    N -251.038  71.851 45.666 1.00 . A A .  69 ASN N    1 1 
        8 14059 1 1  69 ASN ND2  N -248.331  69.221 45.112 1.00 . A A .  69 ASN ND2  1 1 
        8 14060 1 1  69 ASN O    O -253.390  69.915 44.072 1.00 . A A .  69 ASN O    1 1 
        8 14061 1 1  69 ASN OD1  O -248.706  70.320 47.025 1.00 . A A .  69 ASN OD1  1 1 
        8 14062 1 1  70 LYS C    C -255.656  71.224 45.733 1.00 . A A .  70 LYS C    1 1 
        8 14063 1 1  70 LYS CA   C -254.830  70.147 46.424 1.00 . A A .  70 LYS CA   1 1 
        8 14064 1 1  70 LYS CB   C -255.184  70.087 47.914 1.00 . A A .  70 LYS CB   1 1 
        8 14065 1 1  70 LYS CD   C -254.500  69.306 50.209 1.00 . A A .  70 LYS CD   1 1 
        8 14066 1 1  70 LYS CE   C -255.935  69.074 50.657 1.00 . A A .  70 LYS CE   1 1 
        8 14067 1 1  70 LYS CG   C -254.333  69.107 48.708 1.00 . A A .  70 LYS CG   1 1 
        8 14068 1 1  70 LYS H    H -252.908  70.783 47.021 1.00 . A A .  70 LYS H    1 1 
        8 14069 1 1  70 LYS HA   H -255.031  69.191 45.968 1.00 . A A .  70 LYS HA   1 1 
        8 14070 1 1  70 LYS HB2  H -255.059  71.070 48.343 1.00 . A A .  70 LYS HB2  1 1 
        8 14071 1 1  70 LYS HB3  H -256.219  69.791 48.013 1.00 . A A .  70 LYS HB3  1 1 
        8 14072 1 1  70 LYS HD2  H -253.857  68.612 50.727 1.00 . A A .  70 LYS HD2  1 1 
        8 14073 1 1  70 LYS HD3  H -254.214  70.318 50.460 1.00 . A A .  70 LYS HD3  1 1 
        8 14074 1 1  70 LYS HE2  H -256.581  69.755 50.122 1.00 . A A .  70 LYS HE2  1 1 
        8 14075 1 1  70 LYS HE3  H -256.213  68.057 50.422 1.00 . A A .  70 LYS HE3  1 1 
        8 14076 1 1  70 LYS HG2  H -254.629  68.101 48.453 1.00 . A A .  70 LYS HG2  1 1 
        8 14077 1 1  70 LYS HG3  H -253.294  69.255 48.449 1.00 . A A .  70 LYS HG3  1 1 
        8 14078 1 1  70 LYS HZ1  H -255.408  68.721 52.649 1.00 . A A .  70 LYS HZ1  1 1 
        8 14079 1 1  70 LYS HZ2  H -255.947  70.302 52.352 1.00 . A A .  70 LYS HZ2  1 1 
        8 14080 1 1  70 LYS HZ3  H -257.060  69.022 52.419 1.00 . A A .  70 LYS HZ3  1 1 
        8 14081 1 1  70 LYS N    N -253.418  70.435 46.258 1.00 . A A .  70 LYS N    1 1 
        8 14082 1 1  70 LYS NZ   N -256.100  69.295 52.118 1.00 . A A .  70 LYS NZ   1 1 
        8 14083 1 1  70 LYS O    O -256.127  71.041 44.609 1.00 . A A .  70 LYS O    1 1 
        8 14084 1 1  71 LYS C    C -256.446  74.605 46.994 1.00 . A A .  71 LYS C    1 1 
        8 14085 1 1  71 LYS CA   C -256.445  73.541 45.903 1.00 . A A .  71 LYS CA   1 1 
        8 14086 1 1  71 LYS CB   C -257.874  73.252 45.395 1.00 . A A .  71 LYS CB   1 1 
        8 14087 1 1  71 LYS CD   C -260.202  72.431 45.833 1.00 . A A .  71 LYS CD   1 1 
        8 14088 1 1  71 LYS CE   C -261.291  72.289 46.883 1.00 . A A .  71 LYS CE   1 1 
        8 14089 1 1  71 LYS CG   C -258.856  72.769 46.453 1.00 . A A .  71 LYS CG   1 1 
        8 14090 1 1  71 LYS H    H -255.422  72.383 47.331 1.00 . A A .  71 LYS H    1 1 
        8 14091 1 1  71 LYS HA   H -255.847  73.901 45.078 1.00 . A A .  71 LYS HA   1 1 
        8 14092 1 1  71 LYS HB2  H -258.274  74.159 44.965 1.00 . A A .  71 LYS HB2  1 1 
        8 14093 1 1  71 LYS HB3  H -257.816  72.501 44.621 1.00 . A A .  71 LYS HB3  1 1 
        8 14094 1 1  71 LYS HD2  H -260.478  73.221 45.151 1.00 . A A .  71 LYS HD2  1 1 
        8 14095 1 1  71 LYS HD3  H -260.113  71.501 45.291 1.00 . A A .  71 LYS HD3  1 1 
        8 14096 1 1  71 LYS HE2  H -262.197  71.951 46.400 1.00 . A A .  71 LYS HE2  1 1 
        8 14097 1 1  71 LYS HE3  H -260.979  71.558 47.613 1.00 . A A .  71 LYS HE3  1 1 
        8 14098 1 1  71 LYS HG2  H -258.454  71.886 46.929 1.00 . A A .  71 LYS HG2  1 1 
        8 14099 1 1  71 LYS HG3  H -258.992  73.547 47.189 1.00 . A A .  71 LYS HG3  1 1 
        8 14100 1 1  71 LYS HZ1  H -261.660  74.347 46.872 1.00 . A A .  71 LYS HZ1  1 1 
        8 14101 1 1  71 LYS HZ2  H -262.440  73.514 48.128 1.00 . A A .  71 LYS HZ2  1 1 
        8 14102 1 1  71 LYS HZ3  H -260.777  73.819 48.212 1.00 . A A .  71 LYS HZ3  1 1 
        8 14103 1 1  71 LYS N    N -255.791  72.349 46.422 1.00 . A A .  71 LYS N    1 1 
        8 14104 1 1  71 LYS NZ   N -261.559  73.579 47.570 1.00 . A A .  71 LYS NZ   1 1 
        8 14105 1 1  71 LYS O    O -257.149  74.492 47.999 1.00 . A A .  71 LYS O    1 1 
        8 14106 1 1  72 THR C    C -255.349  78.013 47.230 1.00 . A A .  72 THR C    1 1 
        8 14107 1 1  72 THR CA   C -255.455  76.625 47.852 1.00 . A A .  72 THR CA   1 1 
        8 14108 1 1  72 THR CB   C -254.221  76.340 48.732 1.00 . A A .  72 THR CB   1 1 
        8 14109 1 1  72 THR CG2  C -254.167  77.287 49.920 1.00 . A A .  72 THR CG2  1 1 
        8 14110 1 1  72 THR H    H -255.059  75.655 46.014 1.00 . A A .  72 THR H    1 1 
        8 14111 1 1  72 THR HA   H -256.331  76.593 48.483 1.00 . A A .  72 THR HA   1 1 
        8 14112 1 1  72 THR HB   H -253.329  76.473 48.137 1.00 . A A .  72 THR HB   1 1 
        8 14113 1 1  72 THR HG1  H -255.187  74.674 49.169 1.00 . A A .  72 THR HG1  1 1 
        8 14114 1 1  72 THR HG21 H -255.066  77.177 50.508 1.00 . A A .  72 THR HG21 1 1 
        8 14115 1 1  72 THR HG22 H -253.307  77.051 50.529 1.00 . A A .  72 THR HG22 1 1 
        8 14116 1 1  72 THR HG23 H -254.089  78.305 49.567 1.00 . A A .  72 THR HG23 1 1 
        8 14117 1 1  72 THR N    N -255.603  75.603 46.834 1.00 . A A .  72 THR N    1 1 
        8 14118 1 1  72 THR O    O -254.528  78.249 46.343 1.00 . A A .  72 THR O    1 1 
        8 14119 1 1  72 THR OG1  O -254.275  74.986 49.208 1.00 . A A .  72 THR OG1  1 1 
        8 14120 1 1  73 THR C    C -254.937  81.009 47.508 1.00 . A A .  73 THR C    1 1 
        8 14121 1 1  73 THR CA   C -256.244  80.277 47.197 1.00 . A A .  73 THR CA   1 1 
        8 14122 1 1  73 THR CB   C -257.428  81.033 47.825 1.00 . A A .  73 THR CB   1 1 
        8 14123 1 1  73 THR CG2  C -257.786  82.264 47.004 1.00 . A A .  73 THR CG2  1 1 
        8 14124 1 1  73 THR H    H -256.846  78.650 48.386 1.00 . A A .  73 THR H    1 1 
        8 14125 1 1  73 THR HA   H -256.388  80.245 46.127 1.00 . A A .  73 THR HA   1 1 
        8 14126 1 1  73 THR HB   H -257.152  81.347 48.821 1.00 . A A .  73 THR HB   1 1 
        8 14127 1 1  73 THR HG1  H -259.135  80.437 48.635 1.00 . A A .  73 THR HG1  1 1 
        8 14128 1 1  73 THR HG21 H -256.932  82.923 46.950 1.00 . A A .  73 THR HG21 1 1 
        8 14129 1 1  73 THR HG22 H -258.069  81.961 46.007 1.00 . A A .  73 THR HG22 1 1 
        8 14130 1 1  73 THR HG23 H -258.611  82.780 47.471 1.00 . A A .  73 THR HG23 1 1 
        8 14131 1 1  73 THR N    N -256.206  78.914 47.694 1.00 . A A .  73 THR N    1 1 
        8 14132 1 1  73 THR O    O -254.307  81.581 46.618 1.00 . A A .  73 THR O    1 1 
        8 14133 1 1  73 THR OG1  O -258.565  80.159 47.903 1.00 . A A .  73 THR OG1  1 1 
        8 14134 1 1  74 THR C    C -252.493  80.690 50.125 1.00 . A A .  74 THR C    1 1 
        8 14135 1 1  74 THR CA   C -253.281  81.608 49.193 1.00 . A A .  74 THR CA   1 1 
        8 14136 1 1  74 THR CB   C -253.534  82.957 49.901 1.00 . A A .  74 THR CB   1 1 
        8 14137 1 1  74 THR CG2  C -254.027  84.009 48.920 1.00 . A A .  74 THR CG2  1 1 
        8 14138 1 1  74 THR H    H -255.073  80.515 49.443 1.00 . A A .  74 THR H    1 1 
        8 14139 1 1  74 THR HA   H -252.690  81.795 48.308 1.00 . A A .  74 THR HA   1 1 
        8 14140 1 1  74 THR HB   H -252.600  83.297 50.325 1.00 . A A .  74 THR HB   1 1 
        8 14141 1 1  74 THR HG1  H -255.365  82.605 50.575 1.00 . A A .  74 THR HG1  1 1 
        8 14142 1 1  74 THR HG21 H -254.943  83.671 48.459 1.00 . A A .  74 THR HG21 1 1 
        8 14143 1 1  74 THR HG22 H -254.208  84.935 49.445 1.00 . A A .  74 THR HG22 1 1 
        8 14144 1 1  74 THR HG23 H -253.278  84.169 48.158 1.00 . A A .  74 THR HG23 1 1 
        8 14145 1 1  74 THR N    N -254.528  80.978 48.775 1.00 . A A .  74 THR N    1 1 
        8 14146 1 1  74 THR O    O -253.070  80.040 51.003 1.00 . A A .  74 THR O    1 1 
        8 14147 1 1  74 THR OG1  O -254.494  82.794 50.956 1.00 . A A .  74 THR OG1  1 1 
        8 14148 1 1  75 PRO C    C -250.306  80.224 52.234 1.00 . A A .  75 PRO C    1 1 
        8 14149 1 1  75 PRO CA   C -250.284  79.795 50.777 1.00 . A A .  75 PRO CA   1 1 
        8 14150 1 1  75 PRO CB   C -248.893  80.019 50.171 1.00 . A A .  75 PRO CB   1 1 
        8 14151 1 1  75 PRO CD   C -250.417  81.313 48.882 1.00 . A A .  75 PRO CD   1 1 
        8 14152 1 1  75 PRO CG   C -249.149  80.519 48.794 1.00 . A A .  75 PRO CG   1 1 
        8 14153 1 1  75 PRO HA   H -250.541  78.746 50.721 1.00 . A A .  75 PRO HA   1 1 
        8 14154 1 1  75 PRO HB2  H -248.350  80.741 50.762 1.00 . A A .  75 PRO HB2  1 1 
        8 14155 1 1  75 PRO HB3  H -248.357  79.085 50.152 1.00 . A A .  75 PRO HB3  1 1 
        8 14156 1 1  75 PRO HD2  H -250.207  82.335 49.163 1.00 . A A .  75 PRO HD2  1 1 
        8 14157 1 1  75 PRO HD3  H -250.951  81.278 47.947 1.00 . A A .  75 PRO HD3  1 1 
        8 14158 1 1  75 PRO HG2  H -248.334  81.148 48.472 1.00 . A A .  75 PRO HG2  1 1 
        8 14159 1 1  75 PRO HG3  H -249.274  79.686 48.118 1.00 . A A .  75 PRO HG3  1 1 
        8 14160 1 1  75 PRO N    N -251.167  80.613 49.938 1.00 . A A .  75 PRO N    1 1 
        8 14161 1 1  75 PRO O    O -250.653  81.360 52.556 1.00 . A A .  75 PRO O    1 1 
        8 14162 1 1  76 LYS C    C -248.630  79.606 55.169 1.00 . A A .  76 LYS C    1 1 
        8 14163 1 1  76 LYS CA   C -250.012  79.541 54.537 1.00 . A A .  76 LYS CA   1 1 
        8 14164 1 1  76 LYS CB   C -250.842  78.442 55.195 1.00 . A A .  76 LYS CB   1 1 
        8 14165 1 1  76 LYS CD   C -253.130  77.584 55.798 1.00 . A A .  76 LYS CD   1 1 
        8 14166 1 1  76 LYS CE   C -252.850  76.154 55.354 1.00 . A A .  76 LYS CE   1 1 
        8 14167 1 1  76 LYS CG   C -252.340  78.606 54.992 1.00 . A A .  76 LYS CG   1 1 
        8 14168 1 1  76 LYS H    H -249.581  78.454 52.785 1.00 . A A .  76 LYS H    1 1 
        8 14169 1 1  76 LYS HA   H -250.506  80.488 54.688 1.00 . A A .  76 LYS HA   1 1 
        8 14170 1 1  76 LYS HB2  H -250.550  77.495 54.766 1.00 . A A .  76 LYS HB2  1 1 
        8 14171 1 1  76 LYS HB3  H -250.638  78.432 56.254 1.00 . A A .  76 LYS HB3  1 1 
        8 14172 1 1  76 LYS HD2  H -252.864  77.681 56.839 1.00 . A A .  76 LYS HD2  1 1 
        8 14173 1 1  76 LYS HD3  H -254.186  77.787 55.678 1.00 . A A .  76 LYS HD3  1 1 
        8 14174 1 1  76 LYS HE2  H -251.784  75.985 55.385 1.00 . A A .  76 LYS HE2  1 1 
        8 14175 1 1  76 LYS HE3  H -253.339  75.477 56.039 1.00 . A A .  76 LYS HE3  1 1 
        8 14176 1 1  76 LYS HG2  H -252.628  79.597 55.309 1.00 . A A .  76 LYS HG2  1 1 
        8 14177 1 1  76 LYS HG3  H -252.563  78.484 53.944 1.00 . A A .  76 LYS HG3  1 1 
        8 14178 1 1  76 LYS HZ1  H -254.340  76.160 53.887 1.00 . A A .  76 LYS HZ1  1 1 
        8 14179 1 1  76 LYS HZ2  H -252.779  76.414 53.281 1.00 . A A .  76 LYS HZ2  1 1 
        8 14180 1 1  76 LYS HZ3  H -253.253  74.862 53.759 1.00 . A A .  76 LYS HZ3  1 1 
        8 14181 1 1  76 LYS N    N -249.932  79.308 53.108 1.00 . A A .  76 LYS N    1 1 
        8 14182 1 1  76 LYS NZ   N -253.337  75.882 53.975 1.00 . A A .  76 LYS NZ   1 1 
        8 14183 1 1  76 LYS O    O -247.914  78.607 55.231 1.00 . A A .  76 LYS O    1 1 
        8 14184 1 1  77 SER C    C -247.237  80.936 57.825 1.00 . A A .  77 SER C    1 1 
        8 14185 1 1  77 SER CA   C -247.007  80.987 56.320 1.00 . A A .  77 SER CA   1 1 
        8 14186 1 1  77 SER CB   C -246.387  82.324 55.919 1.00 . A A .  77 SER CB   1 1 
        8 14187 1 1  77 SER H    H -248.873  81.550 55.508 1.00 . A A .  77 SER H    1 1 
        8 14188 1 1  77 SER HA   H -246.336  80.187 56.045 1.00 . A A .  77 SER HA   1 1 
        8 14189 1 1  77 SER HB2  H -246.979  83.131 56.324 1.00 . A A .  77 SER HB2  1 1 
        8 14190 1 1  77 SER HB3  H -245.381  82.382 56.310 1.00 . A A .  77 SER HB3  1 1 
        8 14191 1 1  77 SER HG   H -246.671  83.333 54.260 1.00 . A A .  77 SER HG   1 1 
        8 14192 1 1  77 SER N    N -248.268  80.787 55.629 1.00 . A A .  77 SER N    1 1 
        8 14193 1 1  77 SER O    O -247.773  81.878 58.414 1.00 . A A .  77 SER O    1 1 
        8 14194 1 1  77 SER OG   O -246.336  82.460 54.507 1.00 . A A .  77 SER OG   1 1 
        8 14195 1 1  78 SER C    C -245.877  80.317 60.600 1.00 . A A .  78 SER C    1 1 
        8 14196 1 1  78 SER CA   C -247.032  79.650 59.865 1.00 . A A .  78 SER CA   1 1 
        8 14197 1 1  78 SER CB   C -247.088  78.159 60.203 1.00 . A A .  78 SER CB   1 1 
        8 14198 1 1  78 SER H    H -246.458  79.100 57.912 1.00 . A A .  78 SER H    1 1 
        8 14199 1 1  78 SER HA   H -247.959  80.120 60.157 1.00 . A A .  78 SER HA   1 1 
        8 14200 1 1  78 SER HB2  H -246.094  77.739 60.134 1.00 . A A .  78 SER HB2  1 1 
        8 14201 1 1  78 SER HB3  H -247.464  78.033 61.207 1.00 . A A .  78 SER HB3  1 1 
        8 14202 1 1  78 SER HG   H -248.827  77.860 59.324 1.00 . A A .  78 SER HG   1 1 
        8 14203 1 1  78 SER N    N -246.865  79.823 58.435 1.00 . A A .  78 SER N    1 1 
        8 14204 1 1  78 SER O    O -244.788  79.757 60.698 1.00 . A A .  78 SER O    1 1 
        8 14205 1 1  78 SER OG   O -247.941  77.466 59.302 1.00 . A A .  78 SER OG   1 1 
        8 14206 1 1  79 GLN C    C -245.064  82.079 63.238 1.00 . A A .  79 GLN C    1 1 
        8 14207 1 1  79 GLN CA   C -245.053  82.292 61.726 1.00 . A A .  79 GLN CA   1 1 
        8 14208 1 1  79 GLN CB   C -245.240  83.775 61.401 1.00 . A A .  79 GLN CB   1 1 
        8 14209 1 1  79 GLN CD   C -244.201  86.071 61.301 1.00 . A A .  79 GLN CD   1 1 
        8 14210 1 1  79 GLN CG   C -243.974  84.597 61.563 1.00 . A A .  79 GLN CG   1 1 
        8 14211 1 1  79 GLN H    H -247.021  81.884 61.067 1.00 . A A .  79 GLN H    1 1 
        8 14212 1 1  79 GLN HA   H -244.105  81.956 61.322 1.00 . A A .  79 GLN HA   1 1 
        8 14213 1 1  79 GLN HB2  H -245.573  83.867 60.377 1.00 . A A .  79 GLN HB2  1 1 
        8 14214 1 1  79 GLN HB3  H -245.995  84.183 62.055 1.00 . A A .  79 GLN HB3  1 1 
        8 14215 1 1  79 GLN HE21 H -243.805  85.807 59.361 1.00 . A A .  79 GLN HE21 1 1 
        8 14216 1 1  79 GLN HE22 H -244.201  87.425 59.852 1.00 . A A .  79 GLN HE22 1 1 
        8 14217 1 1  79 GLN HG2  H -243.606  84.472 62.566 1.00 . A A .  79 GLN HG2  1 1 
        8 14218 1 1  79 GLN HG3  H -243.235  84.234 60.866 1.00 . A A .  79 GLN HG3  1 1 
        8 14219 1 1  79 GLN N    N -246.113  81.516 61.106 1.00 . A A .  79 GLN N    1 1 
        8 14220 1 1  79 GLN NE2  N -244.055  86.480 60.051 1.00 . A A .  79 GLN NE2  1 1 
        8 14221 1 1  79 GLN O    O -246.113  82.154 63.877 1.00 . A A .  79 GLN O    1 1 
        8 14222 1 1  79 GLN OE1  O -244.505  86.839 62.216 1.00 . A A .  79 GLN OE1  1 1 
        8 14223 1 1  80 ARG C    C -242.626  82.487 65.736 1.00 . A A .  80 ARG C    1 1 
        8 14224 1 1  80 ARG CA   C -243.756  81.596 65.229 1.00 . A A .  80 ARG CA   1 1 
        8 14225 1 1  80 ARG CB   C -243.456  80.118 65.473 1.00 . A A .  80 ARG CB   1 1 
        8 14226 1 1  80 ARG CD   C -244.820  79.799 67.553 1.00 . A A .  80 ARG CD   1 1 
        8 14227 1 1  80 ARG CG   C -243.445  79.711 66.921 1.00 . A A .  80 ARG CG   1 1 
        8 14228 1 1  80 ARG CZ   C -246.123  77.800 66.861 1.00 . A A .  80 ARG CZ   1 1 
        8 14229 1 1  80 ARG H    H -243.101  81.734 63.239 1.00 . A A .  80 ARG H    1 1 
        8 14230 1 1  80 ARG HA   H -244.681  81.870 65.714 1.00 . A A .  80 ARG HA   1 1 
        8 14231 1 1  80 ARG HB2  H -244.196  79.524 64.961 1.00 . A A .  80 ARG HB2  1 1 
        8 14232 1 1  80 ARG HB3  H -242.492  79.894 65.066 1.00 . A A .  80 ARG HB3  1 1 
        8 14233 1 1  80 ARG HD2  H -244.762  79.352 68.523 1.00 . A A .  80 ARG HD2  1 1 
        8 14234 1 1  80 ARG HD3  H -245.091  80.840 67.651 1.00 . A A .  80 ARG HD3  1 1 
        8 14235 1 1  80 ARG HE   H -246.402  79.660 66.163 1.00 . A A .  80 ARG HE   1 1 
        8 14236 1 1  80 ARG HG2  H -243.090  78.695 66.992 1.00 . A A .  80 ARG HG2  1 1 
        8 14237 1 1  80 ARG HG3  H -242.773  80.365 67.454 1.00 . A A .  80 ARG HG3  1 1 
        8 14238 1 1  80 ARG HH11 H -244.628  77.385 68.180 1.00 . A A .  80 ARG HH11 1 1 
        8 14239 1 1  80 ARG HH12 H -245.614  76.024 67.716 1.00 . A A .  80 ARG HH12 1 1 
        8 14240 1 1  80 ARG HH21 H -247.672  77.876 65.551 1.00 . A A .  80 ARG HH21 1 1 
        8 14241 1 1  80 ARG HH22 H -247.325  76.298 66.193 1.00 . A A .  80 ARG HH22 1 1 
        8 14242 1 1  80 ARG N    N -243.901  81.808 63.802 1.00 . A A .  80 ARG N    1 1 
        8 14243 1 1  80 ARG NE   N -245.855  79.106 66.774 1.00 . A A .  80 ARG NE   1 1 
        8 14244 1 1  80 ARG NH1  N -245.397  77.007 67.644 1.00 . A A .  80 ARG NH1  1 1 
        8 14245 1 1  80 ARG NH2  N -247.122  77.285 66.146 1.00 . A A .  80 ARG NH2  1 1 
        8 14246 1 1  80 ARG O    O -241.814  82.940 64.944 1.00 . A A .  80 ARG O    1 1 
        8 14247 1 1  81 VAL C    C -240.643  82.991 68.547 1.00 . A A .  81 VAL C    1 1 
        8 14248 1 1  81 VAL CA   C -241.571  83.689 67.551 1.00 . A A .  81 VAL CA   1 1 
        8 14249 1 1  81 VAL CB   C -242.208  84.915 68.239 1.00 . A A .  81 VAL CB   1 1 
        8 14250 1 1  81 VAL CG1  C -241.360  86.159 68.001 1.00 . A A .  81 VAL CG1  1 1 
        8 14251 1 1  81 VAL CG2  C -243.643  85.139 67.771 1.00 . A A .  81 VAL CG2  1 1 
        8 14252 1 1  81 VAL H    H -243.211  82.354 67.649 1.00 . A A .  81 VAL H    1 1 
        8 14253 1 1  81 VAL HA   H -240.983  84.039 66.716 1.00 . A A .  81 VAL HA   1 1 
        8 14254 1 1  81 VAL HB   H -242.229  84.724 69.297 1.00 . A A .  81 VAL HB   1 1 
        8 14255 1 1  81 VAL HG11 H -240.358  85.988 68.363 1.00 . A A .  81 VAL HG11 1 1 
        8 14256 1 1  81 VAL HG12 H -241.328  86.380 66.932 1.00 . A A .  81 VAL HG12 1 1 
        8 14257 1 1  81 VAL HG13 H -241.794  86.998 68.525 1.00 . A A .  81 VAL HG13 1 1 
        8 14258 1 1  81 VAL HG21 H -244.233  84.262 67.990 1.00 . A A .  81 VAL HG21 1 1 
        8 14259 1 1  81 VAL HG22 H -244.061  85.992 68.286 1.00 . A A .  81 VAL HG22 1 1 
        8 14260 1 1  81 VAL HG23 H -243.651  85.323 66.708 1.00 . A A .  81 VAL HG23 1 1 
        8 14261 1 1  81 VAL N    N -242.575  82.767 67.032 1.00 . A A .  81 VAL N    1 1 
        8 14262 1 1  81 VAL O    O -241.061  82.085 69.267 1.00 . A A .  81 VAL O    1 1 
        8 14263 1 1  82 LEU C    C -238.154  83.853 70.616 1.00 . A A .  82 LEU C    1 1 
        8 14264 1 1  82 LEU CA   C -238.383  82.870 69.467 1.00 . A A .  82 LEU CA   1 1 
        8 14265 1 1  82 LEU CB   C -237.080  82.608 68.706 1.00 . A A .  82 LEU CB   1 1 
        8 14266 1 1  82 LEU CD1  C -235.929  81.678 66.684 1.00 . A A .  82 LEU CD1  1 1 
        8 14267 1 1  82 LEU CD2  C -237.778  80.396 67.738 1.00 . A A .  82 LEU CD2  1 1 
        8 14268 1 1  82 LEU CG   C -237.245  81.783 67.423 1.00 . A A .  82 LEU CG   1 1 
        8 14269 1 1  82 LEU H    H -239.111  84.100 67.912 1.00 . A A .  82 LEU H    1 1 
        8 14270 1 1  82 LEU HA   H -238.742  81.936 69.873 1.00 . A A .  82 LEU HA   1 1 
        8 14271 1 1  82 LEU HB2  H -236.640  83.563 68.446 1.00 . A A .  82 LEU HB2  1 1 
        8 14272 1 1  82 LEU HB3  H -236.402  82.083 69.360 1.00 . A A .  82 LEU HB3  1 1 
        8 14273 1 1  82 LEU HD11 H -235.194  81.218 67.328 1.00 . A A .  82 LEU HD11 1 1 
        8 14274 1 1  82 LEU HD12 H -236.060  81.074 65.797 1.00 . A A .  82 LEU HD12 1 1 
        8 14275 1 1  82 LEU HD13 H -235.595  82.669 66.406 1.00 . A A .  82 LEU HD13 1 1 
        8 14276 1 1  82 LEU HD21 H -237.103  79.897 68.417 1.00 . A A .  82 LEU HD21 1 1 
        8 14277 1 1  82 LEU HD22 H -238.754  80.478 68.194 1.00 . A A .  82 LEU HD22 1 1 
        8 14278 1 1  82 LEU HD23 H -237.853  79.824 66.822 1.00 . A A .  82 LEU HD23 1 1 
        8 14279 1 1  82 LEU HG   H -237.954  82.277 66.773 1.00 . A A .  82 LEU HG   1 1 
        8 14280 1 1  82 LEU N    N -239.383  83.403 68.549 1.00 . A A .  82 LEU N    1 1 
        8 14281 1 1  82 LEU O    O -238.734  84.940 70.636 1.00 . A A .  82 LEU O    1 1 
        8 14282 1 1  83 LEU C    C -235.621  84.767 72.776 1.00 . A A .  83 LEU C    1 1 
        8 14283 1 1  83 LEU CA   C -237.059  84.251 72.764 1.00 . A A .  83 LEU CA   1 1 
        8 14284 1 1  83 LEU CB   C -237.322  83.362 73.983 1.00 . A A .  83 LEU CB   1 1 
        8 14285 1 1  83 LEU CD1  C -238.091  85.018 75.696 1.00 . A A .  83 LEU CD1  1 1 
        8 14286 1 1  83 LEU CD2  C -236.984  82.885 76.396 1.00 . A A .  83 LEU CD2  1 1 
        8 14287 1 1  83 LEU CG   C -237.040  83.979 75.345 1.00 . A A .  83 LEU CG   1 1 
        8 14288 1 1  83 LEU H    H -236.824  82.620 71.446 1.00 . A A .  83 LEU H    1 1 
        8 14289 1 1  83 LEU HA   H -237.738  85.086 72.776 1.00 . A A .  83 LEU HA   1 1 
        8 14290 1 1  83 LEU HB2  H -238.359  83.064 73.960 1.00 . A A .  83 LEU HB2  1 1 
        8 14291 1 1  83 LEU HB3  H -236.713  82.477 73.886 1.00 . A A .  83 LEU HB3  1 1 
        8 14292 1 1  83 LEU HD11 H -238.105  85.785 74.936 1.00 . A A .  83 LEU HD11 1 1 
        8 14293 1 1  83 LEU HD12 H -239.060  84.544 75.748 1.00 . A A .  83 LEU HD12 1 1 
        8 14294 1 1  83 LEU HD13 H -237.853  85.460 76.652 1.00 . A A .  83 LEU HD13 1 1 
        8 14295 1 1  83 LEU HD21 H -236.225  82.164 76.125 1.00 . A A .  83 LEU HD21 1 1 
        8 14296 1 1  83 LEU HD22 H -236.746  83.316 77.356 1.00 . A A .  83 LEU HD22 1 1 
        8 14297 1 1  83 LEU HD23 H -237.944  82.391 76.451 1.00 . A A .  83 LEU HD23 1 1 
        8 14298 1 1  83 LEU HG   H -236.079  84.471 75.320 1.00 . A A .  83 LEU HG   1 1 
        8 14299 1 1  83 LEU N    N -237.309  83.470 71.558 1.00 . A A .  83 LEU N    1 1 
        8 14300 1 1  83 LEU O    O -235.377  85.955 73.019 1.00 . A A .  83 LEU O    1 1 
        8 14301 1 1  84 ASP C    C -232.436  82.930 72.112 1.00 . A A .  84 ASP C    1 1 
        8 14302 1 1  84 ASP CA   C -233.268  84.194 72.345 1.00 . A A .  84 ASP CA   1 1 
        8 14303 1 1  84 ASP CB   C -232.696  84.999 73.528 1.00 . A A .  84 ASP CB   1 1 
        8 14304 1 1  84 ASP CG   C -232.484  84.188 74.793 1.00 . A A .  84 ASP CG   1 1 
        8 14305 1 1  84 ASP H    H -234.958  82.910 72.458 1.00 . A A .  84 ASP H    1 1 
        8 14306 1 1  84 ASP HA   H -233.202  84.804 71.455 1.00 . A A .  84 ASP HA   1 1 
        8 14307 1 1  84 ASP HB2  H -231.745  85.414 73.236 1.00 . A A .  84 ASP HB2  1 1 
        8 14308 1 1  84 ASP HB3  H -233.374  85.809 73.756 1.00 . A A .  84 ASP HB3  1 1 
        8 14309 1 1  84 ASP N    N -234.682  83.856 72.527 1.00 . A A .  84 ASP N    1 1 
        8 14310 1 1  84 ASP O    O -231.613  82.884 71.195 1.00 . A A .  84 ASP O    1 1 
        8 14311 1 1  84 ASP OD1  O -233.431  84.068 75.594 1.00 . A A .  84 ASP OD1  1 1 
        8 14312 1 1  84 ASP OD2  O -231.357  83.697 75.005 1.00 . A A .  84 ASP OD2  1 1 
        8 14313 1 1  85 GLN C    C -232.735  79.477 72.422 1.00 . A A .  85 GLN C    1 1 
        8 14314 1 1  85 GLN CA   C -231.880  80.681 72.800 1.00 . A A .  85 GLN CA   1 1 
        8 14315 1 1  85 GLN CB   C -231.136  80.403 74.101 1.00 . A A .  85 GLN CB   1 1 
        8 14316 1 1  85 GLN CD   C -231.217  80.169 76.614 1.00 . A A .  85 GLN CD   1 1 
        8 14317 1 1  85 GLN CG   C -231.981  80.541 75.357 1.00 . A A .  85 GLN CG   1 1 
        8 14318 1 1  85 GLN H    H -233.342  81.957 73.613 1.00 . A A .  85 GLN H    1 1 
        8 14319 1 1  85 GLN HA   H -231.153  80.839 72.019 1.00 . A A .  85 GLN HA   1 1 
        8 14320 1 1  85 GLN HB2  H -230.770  79.397 74.064 1.00 . A A .  85 GLN HB2  1 1 
        8 14321 1 1  85 GLN HB3  H -230.298  81.078 74.174 1.00 . A A .  85 GLN HB3  1 1 
        8 14322 1 1  85 GLN HE21 H -230.173  78.799 75.622 1.00 . A A .  85 GLN HE21 1 1 
        8 14323 1 1  85 GLN HE22 H -229.796  78.962 77.301 1.00 . A A .  85 GLN HE22 1 1 
        8 14324 1 1  85 GLN HG2  H -232.311  81.566 75.442 1.00 . A A .  85 GLN HG2  1 1 
        8 14325 1 1  85 GLN HG3  H -232.841  79.893 75.269 1.00 . A A .  85 GLN HG3  1 1 
        8 14326 1 1  85 GLN N    N -232.660  81.895 72.915 1.00 . A A .  85 GLN N    1 1 
        8 14327 1 1  85 GLN NE2  N -230.305  79.215 76.501 1.00 . A A .  85 GLN NE2  1 1 
        8 14328 1 1  85 GLN O    O -232.457  78.356 72.849 1.00 . A A .  85 GLN O    1 1 
        8 14329 1 1  85 GLN OE1  O -231.453  80.726 77.685 1.00 . A A .  85 GLN OE1  1 1 
        8 14330 1 1  86 GLU C    C -233.728  77.729 70.135 1.00 . A A .  86 GLU C    1 1 
        8 14331 1 1  86 GLU CA   C -234.554  78.606 71.068 1.00 . A A .  86 GLU CA   1 1 
        8 14332 1 1  86 GLU CB   C -235.761  79.154 70.307 1.00 . A A .  86 GLU CB   1 1 
        8 14333 1 1  86 GLU CD   C -236.438  80.541 72.297 1.00 . A A .  86 GLU CD   1 1 
        8 14334 1 1  86 GLU CG   C -236.899  79.614 71.200 1.00 . A A .  86 GLU CG   1 1 
        8 14335 1 1  86 GLU H    H -234.027  80.627 71.397 1.00 . A A .  86 GLU H    1 1 
        8 14336 1 1  86 GLU HA   H -234.903  78.014 71.903 1.00 . A A .  86 GLU HA   1 1 
        8 14337 1 1  86 GLU HB2  H -235.441  79.995 69.711 1.00 . A A .  86 GLU HB2  1 1 
        8 14338 1 1  86 GLU HB3  H -236.135  78.384 69.653 1.00 . A A .  86 GLU HB3  1 1 
        8 14339 1 1  86 GLU HG2  H -237.625  80.134 70.594 1.00 . A A .  86 GLU HG2  1 1 
        8 14340 1 1  86 GLU HG3  H -237.357  78.749 71.646 1.00 . A A .  86 GLU HG3  1 1 
        8 14341 1 1  86 GLU N    N -233.757  79.700 71.606 1.00 . A A .  86 GLU N    1 1 
        8 14342 1 1  86 GLU O    O -234.138  76.614 69.807 1.00 . A A .  86 GLU O    1 1 
        8 14343 1 1  86 GLU OE1  O -235.677  81.482 71.992 1.00 . A A .  86 GLU OE1  1 1 
        8 14344 1 1  86 GLU OE2  O -236.819  80.321 73.464 1.00 . A A .  86 GLU OE2  1 1 
        8 14345 1 1  87 CYS C    C -232.396  77.551 67.383 1.00 . A A .  87 CYS C    1 1 
        8 14346 1 1  87 CYS CA   C -231.709  77.583 68.747 1.00 . A A .  87 CYS CA   1 1 
        8 14347 1 1  87 CYS CB   C -231.366  76.174 69.224 1.00 . A A .  87 CYS CB   1 1 
        8 14348 1 1  87 CYS H    H -232.259  79.091 70.104 1.00 . A A .  87 CYS H    1 1 
        8 14349 1 1  87 CYS HA   H -230.794  78.162 68.668 1.00 . A A .  87 CYS HA   1 1 
        8 14350 1 1  87 CYS HB2  H -232.271  75.694 69.551 1.00 . A A .  87 CYS HB2  1 1 
        8 14351 1 1  87 CYS HB3  H -230.945  75.610 68.411 1.00 . A A .  87 CYS HB3  1 1 
        8 14352 1 1  87 CYS HG   H -228.974  76.213 70.109 1.00 . A A .  87 CYS HG   1 1 
        8 14353 1 1  87 CYS N    N -232.562  78.246 69.722 1.00 . A A .  87 CYS N    1 1 
        8 14354 1 1  87 CYS O    O -233.323  76.789 67.172 1.00 . A A .  87 CYS O    1 1 
        8 14355 1 1  87 CYS SG   S -230.205  76.126 70.608 1.00 . A A .  87 CYS SG   1 1 
        8 14356 1 1  88 VAL C    C -232.348  77.386 64.260 1.00 . A A .  88 VAL C    1 1 
        8 14357 1 1  88 VAL CA   C -232.614  78.557 65.186 1.00 . A A .  88 VAL CA   1 1 
        8 14358 1 1  88 VAL CB   C -232.226  79.875 64.482 1.00 . A A .  88 VAL CB   1 1 
        8 14359 1 1  88 VAL CG1  C -232.830  81.051 65.217 1.00 . A A .  88 VAL CG1  1 1 
        8 14360 1 1  88 VAL CG2  C -230.720  80.034 64.390 1.00 . A A .  88 VAL CG2  1 1 
        8 14361 1 1  88 VAL H    H -231.142  78.910 66.644 1.00 . A A .  88 VAL H    1 1 
        8 14362 1 1  88 VAL HA   H -233.677  78.594 65.384 1.00 . A A .  88 VAL HA   1 1 
        8 14363 1 1  88 VAL HB   H -232.631  79.858 63.480 1.00 . A A .  88 VAL HB   1 1 
        8 14364 1 1  88 VAL HG11 H -232.466  81.066 66.235 1.00 . A A .  88 VAL HG11 1 1 
        8 14365 1 1  88 VAL HG12 H -232.550  81.968 64.721 1.00 . A A .  88 VAL HG12 1 1 
        8 14366 1 1  88 VAL HG13 H -233.907  80.959 65.221 1.00 . A A .  88 VAL HG13 1 1 
        8 14367 1 1  88 VAL HG21 H -230.301  79.197 63.850 1.00 . A A .  88 VAL HG21 1 1 
        8 14368 1 1  88 VAL HG22 H -230.489  80.952 63.870 1.00 . A A .  88 VAL HG22 1 1 
        8 14369 1 1  88 VAL HG23 H -230.301  80.069 65.386 1.00 . A A .  88 VAL HG23 1 1 
        8 14370 1 1  88 VAL N    N -231.946  78.399 66.467 1.00 . A A .  88 VAL N    1 1 
        8 14371 1 1  88 VAL O    O -233.196  77.039 63.445 1.00 . A A .  88 VAL O    1 1 
        8 14372 1 1  89 PHE C    C -231.743  74.420 64.065 1.00 . A A .  89 PHE C    1 1 
        8 14373 1 1  89 PHE CA   C -230.910  75.592 63.552 1.00 . A A .  89 PHE CA   1 1 
        8 14374 1 1  89 PHE CB   C -229.409  75.258 63.525 1.00 . A A .  89 PHE CB   1 1 
        8 14375 1 1  89 PHE CD1  C -229.178  72.777 63.162 1.00 . A A .  89 PHE CD1  1 1 
        8 14376 1 1  89 PHE CD2  C -228.665  74.246 61.354 1.00 . A A .  89 PHE CD2  1 1 
        8 14377 1 1  89 PHE CE1  C -228.878  71.688 62.366 1.00 . A A .  89 PHE CE1  1 1 
        8 14378 1 1  89 PHE CE2  C -228.363  73.160 60.555 1.00 . A A .  89 PHE CE2  1 1 
        8 14379 1 1  89 PHE CG   C -229.076  74.069 62.664 1.00 . A A .  89 PHE CG   1 1 
        8 14380 1 1  89 PHE CZ   C -228.471  71.881 61.061 1.00 . A A .  89 PHE CZ   1 1 
        8 14381 1 1  89 PHE H    H -230.518  77.076 65.037 1.00 . A A .  89 PHE H    1 1 
        8 14382 1 1  89 PHE HA   H -231.239  75.821 62.544 1.00 . A A .  89 PHE HA   1 1 
        8 14383 1 1  89 PHE HB2  H -228.875  76.108 63.127 1.00 . A A .  89 PHE HB2  1 1 
        8 14384 1 1  89 PHE HB3  H -229.057  75.060 64.528 1.00 . A A .  89 PHE HB3  1 1 
        8 14385 1 1  89 PHE HD1  H -229.495  72.627 64.184 1.00 . A A .  89 PHE HD1  1 1 
        8 14386 1 1  89 PHE HD2  H -228.581  75.247 60.955 1.00 . A A .  89 PHE HD2  1 1 
        8 14387 1 1  89 PHE HE1  H -228.965  70.688 62.765 1.00 . A A .  89 PHE HE1  1 1 
        8 14388 1 1  89 PHE HE2  H -228.042  73.312 59.533 1.00 . A A .  89 PHE HE2  1 1 
        8 14389 1 1  89 PHE HZ   H -228.236  71.030 60.437 1.00 . A A .  89 PHE HZ   1 1 
        8 14390 1 1  89 PHE N    N -231.185  76.761 64.378 1.00 . A A .  89 PHE N    1 1 
        8 14391 1 1  89 PHE O    O -232.276  73.625 63.286 1.00 . A A .  89 PHE O    1 1 
        8 14392 1 1  90 GLN C    C -234.209  73.635 65.661 1.00 . A A .  90 GLN C    1 1 
        8 14393 1 1  90 GLN CA   C -232.748  73.366 66.012 1.00 . A A .  90 GLN CA   1 1 
        8 14394 1 1  90 GLN CB   C -232.533  73.390 67.517 1.00 . A A .  90 GLN CB   1 1 
        8 14395 1 1  90 GLN CD   C -231.518  71.081 67.818 1.00 . A A .  90 GLN CD   1 1 
        8 14396 1 1  90 GLN CG   C -231.320  72.584 67.941 1.00 . A A .  90 GLN CG   1 1 
        8 14397 1 1  90 GLN H    H -231.352  74.952 65.945 1.00 . A A .  90 GLN H    1 1 
        8 14398 1 1  90 GLN HA   H -232.473  72.388 65.642 1.00 . A A .  90 GLN HA   1 1 
        8 14399 1 1  90 GLN HB2  H -232.387  74.414 67.830 1.00 . A A .  90 GLN HB2  1 1 
        8 14400 1 1  90 GLN HB3  H -233.398  72.992 68.010 1.00 . A A .  90 GLN HB3  1 1 
        8 14401 1 1  90 GLN HE21 H -233.434  71.251 68.335 1.00 . A A .  90 GLN HE21 1 1 
        8 14402 1 1  90 GLN HE22 H -232.872  69.640 68.010 1.00 . A A .  90 GLN HE22 1 1 
        8 14403 1 1  90 GLN HG2  H -230.491  72.868 67.317 1.00 . A A .  90 GLN HG2  1 1 
        8 14404 1 1  90 GLN HG3  H -231.095  72.819 68.961 1.00 . A A .  90 GLN HG3  1 1 
        8 14405 1 1  90 GLN N    N -231.874  74.341 65.379 1.00 . A A .  90 GLN N    1 1 
        8 14406 1 1  90 GLN NE2  N -232.728  70.612 68.076 1.00 . A A .  90 GLN NE2  1 1 
        8 14407 1 1  90 GLN O    O -234.951  72.717 65.344 1.00 . A A .  90 GLN O    1 1 
        8 14408 1 1  90 GLN OE1  O -230.577  70.343 67.526 1.00 . A A .  90 GLN OE1  1 1 
        8 14409 1 1  91 ALA C    C -236.202  74.915 63.850 1.00 . A A .  91 ALA C    1 1 
        8 14410 1 1  91 ALA CA   C -235.943  75.317 65.296 1.00 . A A .  91 ALA CA   1 1 
        8 14411 1 1  91 ALA CB   C -236.099  76.823 65.454 1.00 . A A .  91 ALA CB   1 1 
        8 14412 1 1  91 ALA H    H -233.977  75.583 66.033 1.00 . A A .  91 ALA H    1 1 
        8 14413 1 1  91 ALA HA   H -236.660  74.837 65.941 1.00 . A A .  91 ALA HA   1 1 
        8 14414 1 1  91 ALA HB1  H -235.921  77.097 66.483 1.00 . A A .  91 ALA HB1  1 1 
        8 14415 1 1  91 ALA HB2  H -237.102  77.113 65.172 1.00 . A A .  91 ALA HB2  1 1 
        8 14416 1 1  91 ALA HB3  H -235.386  77.326 64.817 1.00 . A A .  91 ALA HB3  1 1 
        8 14417 1 1  91 ALA N    N -234.604  74.902 65.703 1.00 . A A .  91 ALA N    1 1 
        8 14418 1 1  91 ALA O    O -237.253  74.371 63.516 1.00 . A A .  91 ALA O    1 1 
        8 14419 1 1  92 GLN C    C -235.573  73.431 61.293 1.00 . A A .  92 GLN C    1 1 
        8 14420 1 1  92 GLN CA   C -235.272  74.901 61.580 1.00 . A A .  92 GLN CA   1 1 
        8 14421 1 1  92 GLN CB   C -233.939  75.273 60.942 1.00 . A A .  92 GLN CB   1 1 
        8 14422 1 1  92 GLN CD   C -232.788  75.630 58.725 1.00 . A A .  92 GLN CD   1 1 
        8 14423 1 1  92 GLN CG   C -234.063  75.798 59.531 1.00 . A A .  92 GLN CG   1 1 
        8 14424 1 1  92 GLN H    H -234.377  75.559 63.374 1.00 . A A .  92 GLN H    1 1 
        8 14425 1 1  92 GLN HA   H -236.052  75.514 61.156 1.00 . A A .  92 GLN HA   1 1 
        8 14426 1 1  92 GLN HB2  H -233.467  76.036 61.543 1.00 . A A .  92 GLN HB2  1 1 
        8 14427 1 1  92 GLN HB3  H -233.303  74.400 60.922 1.00 . A A .  92 GLN HB3  1 1 
        8 14428 1 1  92 GLN HE21 H -231.702  75.619 60.387 1.00 . A A .  92 GLN HE21 1 1 
        8 14429 1 1  92 GLN HE22 H -230.819  75.436 58.911 1.00 . A A .  92 GLN HE22 1 1 
        8 14430 1 1  92 GLN HG2  H -234.857  75.272 59.039 1.00 . A A .  92 GLN HG2  1 1 
        8 14431 1 1  92 GLN HG3  H -234.305  76.845 59.583 1.00 . A A .  92 GLN HG3  1 1 
        8 14432 1 1  92 GLN N    N -235.202  75.164 63.012 1.00 . A A .  92 GLN N    1 1 
        8 14433 1 1  92 GLN NE2  N -231.657  75.557 59.410 1.00 . A A .  92 GLN NE2  1 1 
        8 14434 1 1  92 GLN O    O -236.369  73.105 60.412 1.00 . A A .  92 GLN O    1 1 
        8 14435 1 1  92 GLN OE1  O -232.817  75.540 57.499 1.00 . A A .  92 GLN OE1  1 1 
        8 14436 1 1  93 SER C    C -236.446  70.615 62.331 1.00 . A A .  93 SER C    1 1 
        8 14437 1 1  93 SER CA   C -235.079  71.114 61.839 1.00 . A A .  93 SER CA   1 1 
        8 14438 1 1  93 SER CB   C -233.941  70.366 62.538 1.00 . A A .  93 SER CB   1 1 
        8 14439 1 1  93 SER H    H -234.321  72.875 62.737 1.00 . A A .  93 SER H    1 1 
        8 14440 1 1  93 SER HA   H -235.010  70.927 60.777 1.00 . A A .  93 SER HA   1 1 
        8 14441 1 1  93 SER HB2  H -234.116  69.304 62.470 1.00 . A A .  93 SER HB2  1 1 
        8 14442 1 1  93 SER HB3  H -233.004  70.607 62.056 1.00 . A A .  93 SER HB3  1 1 
        8 14443 1 1  93 SER HG   H -233.237  71.462 64.000 1.00 . A A .  93 SER HG   1 1 
        8 14444 1 1  93 SER N    N -234.926  72.550 62.039 1.00 . A A .  93 SER N    1 1 
        8 14445 1 1  93 SER O    O -236.856  69.491 62.031 1.00 . A A .  93 SER O    1 1 
        8 14446 1 1  93 SER OG   O -233.850  70.727 63.903 1.00 . A A .  93 SER OG   1 1 
        8 14447 1 1  94 LYS C    C -239.554  71.447 62.591 1.00 . A A .  94 LYS C    1 1 
        8 14448 1 1  94 LYS CA   C -238.468  71.113 63.597 1.00 . A A .  94 LYS CA   1 1 
        8 14449 1 1  94 LYS CB   C -238.736  71.885 64.881 1.00 . A A .  94 LYS CB   1 1 
        8 14450 1 1  94 LYS CD   C -237.343  70.273 66.208 1.00 . A A .  94 LYS CD   1 1 
        8 14451 1 1  94 LYS CE   C -236.128  70.106 67.106 1.00 . A A .  94 LYS CE   1 1 
        8 14452 1 1  94 LYS CG   C -237.652  71.735 65.931 1.00 . A A .  94 LYS CG   1 1 
        8 14453 1 1  94 LYS H    H -236.781  72.339 63.291 1.00 . A A .  94 LYS H    1 1 
        8 14454 1 1  94 LYS HA   H -238.484  70.055 63.803 1.00 . A A .  94 LYS HA   1 1 
        8 14455 1 1  94 LYS HB2  H -238.828  72.934 64.640 1.00 . A A .  94 LYS HB2  1 1 
        8 14456 1 1  94 LYS HB3  H -239.660  71.543 65.292 1.00 . A A .  94 LYS HB3  1 1 
        8 14457 1 1  94 LYS HD2  H -238.196  69.823 66.693 1.00 . A A .  94 LYS HD2  1 1 
        8 14458 1 1  94 LYS HD3  H -237.158  69.771 65.269 1.00 . A A .  94 LYS HD3  1 1 
        8 14459 1 1  94 LYS HE2  H -235.281  70.606 66.652 1.00 . A A .  94 LYS HE2  1 1 
        8 14460 1 1  94 LYS HE3  H -236.336  70.556 68.066 1.00 . A A .  94 LYS HE3  1 1 
        8 14461 1 1  94 LYS HG2  H -236.757  72.228 65.577 1.00 . A A .  94 LYS HG2  1 1 
        8 14462 1 1  94 LYS HG3  H -237.985  72.207 66.843 1.00 . A A .  94 LYS HG3  1 1 
        8 14463 1 1  94 LYS HZ1  H -235.607  68.217 66.383 1.00 . A A .  94 LYS HZ1  1 1 
        8 14464 1 1  94 LYS HZ2  H -234.946  68.576 67.902 1.00 . A A .  94 LYS HZ2  1 1 
        8 14465 1 1  94 LYS HZ3  H -236.588  68.180 67.764 1.00 . A A .  94 LYS HZ3  1 1 
        8 14466 1 1  94 LYS N    N -237.155  71.460 63.075 1.00 . A A .  94 LYS N    1 1 
        8 14467 1 1  94 LYS NZ   N -235.794  68.672 67.305 1.00 . A A .  94 LYS NZ   1 1 
        8 14468 1 1  94 LYS O    O -240.696  70.987 62.705 1.00 . A A .  94 LYS O    1 1 
        8 14469 1 1  95 TRP C    C -240.743  71.636 59.814 1.00 . A A .  95 TRP C    1 1 
        8 14470 1 1  95 TRP CA   C -240.126  72.755 60.626 1.00 . A A .  95 TRP CA   1 1 
        8 14471 1 1  95 TRP CB   C -239.449  73.740 59.685 1.00 . A A .  95 TRP CB   1 1 
        8 14472 1 1  95 TRP CD1  C -239.353  75.389 61.625 1.00 . A A .  95 TRP CD1  1 1 
        8 14473 1 1  95 TRP CD2  C -238.551  76.172 59.698 1.00 . A A .  95 TRP CD2  1 1 
        8 14474 1 1  95 TRP CE2  C -238.431  77.181 60.668 1.00 . A A .  95 TRP CE2  1 1 
        8 14475 1 1  95 TRP CE3  C -238.117  76.419 58.400 1.00 . A A .  95 TRP CE3  1 1 
        8 14476 1 1  95 TRP CG   C -239.131  75.042 60.331 1.00 . A A .  95 TRP CG   1 1 
        8 14477 1 1  95 TRP CH2  C -237.478  78.645 59.079 1.00 . A A .  95 TRP CH2  1 1 
        8 14478 1 1  95 TRP CZ2  C -237.890  78.428 60.369 1.00 . A A .  95 TRP CZ2  1 1 
        8 14479 1 1  95 TRP CZ3  C -237.589  77.654 58.102 1.00 . A A .  95 TRP CZ3  1 1 
        8 14480 1 1  95 TRP H    H -238.257  72.558 61.586 1.00 . A A .  95 TRP H    1 1 
        8 14481 1 1  95 TRP HA   H -240.913  73.273 61.147 1.00 . A A .  95 TRP HA   1 1 
        8 14482 1 1  95 TRP HB2  H -238.527  73.314 59.322 1.00 . A A .  95 TRP HB2  1 1 
        8 14483 1 1  95 TRP HB3  H -240.103  73.934 58.849 1.00 . A A .  95 TRP HB3  1 1 
        8 14484 1 1  95 TRP HD1  H -239.793  74.732 62.360 1.00 . A A .  95 TRP HD1  1 1 
        8 14485 1 1  95 TRP HE1  H -238.964  77.143 62.714 1.00 . A A .  95 TRP HE1  1 1 
        8 14486 1 1  95 TRP HE3  H -238.197  75.663 57.633 1.00 . A A .  95 TRP HE3  1 1 
        8 14487 1 1  95 TRP HH2  H -237.064  79.594 58.791 1.00 . A A .  95 TRP HH2  1 1 
        8 14488 1 1  95 TRP HZ2  H -237.798  79.207 61.115 1.00 . A A .  95 TRP HZ2  1 1 
        8 14489 1 1  95 TRP HZ3  H -237.250  77.869 57.098 1.00 . A A .  95 TRP HZ3  1 1 
        8 14490 1 1  95 TRP N    N -239.189  72.265 61.624 1.00 . A A .  95 TRP N    1 1 
        8 14491 1 1  95 TRP NE1  N -238.921  76.671 61.849 1.00 . A A .  95 TRP NE1  1 1 
        8 14492 1 1  95 TRP O    O -240.194  70.538 59.699 1.00 . A A .  95 TRP O    1 1 
        8 14493 1 1  96 LYS C    C -242.967  71.730 57.091 1.00 . A A .  96 LYS C    1 1 
        8 14494 1 1  96 LYS CA   C -242.610  71.020 58.384 1.00 . A A .  96 LYS CA   1 1 
        8 14495 1 1  96 LYS CB   C -243.852  70.484 59.100 1.00 . A A .  96 LYS CB   1 1 
        8 14496 1 1  96 LYS CD   C -244.711  68.991 60.949 1.00 . A A .  96 LYS CD   1 1 
        8 14497 1 1  96 LYS CE   C -244.825  69.987 62.090 1.00 . A A .  96 LYS CE   1 1 
        8 14498 1 1  96 LYS CG   C -243.541  69.323 60.033 1.00 . A A .  96 LYS CG   1 1 
        8 14499 1 1  96 LYS H    H -242.258  72.855 59.387 1.00 . A A .  96 LYS H    1 1 
        8 14500 1 1  96 LYS HA   H -241.948  70.197 58.156 1.00 . A A .  96 LYS HA   1 1 
        8 14501 1 1  96 LYS HB2  H -244.296  71.281 59.679 1.00 . A A .  96 LYS HB2  1 1 
        8 14502 1 1  96 LYS HB3  H -244.563  70.146 58.362 1.00 . A A .  96 LYS HB3  1 1 
        8 14503 1 1  96 LYS HD2  H -245.624  69.012 60.373 1.00 . A A .  96 LYS HD2  1 1 
        8 14504 1 1  96 LYS HD3  H -244.565  68.003 61.359 1.00 . A A .  96 LYS HD3  1 1 
        8 14505 1 1  96 LYS HE2  H -244.894  70.983 61.677 1.00 . A A .  96 LYS HE2  1 1 
        8 14506 1 1  96 LYS HE3  H -245.721  69.769 62.653 1.00 . A A .  96 LYS HE3  1 1 
        8 14507 1 1  96 LYS HG2  H -243.305  68.452 59.440 1.00 . A A .  96 LYS HG2  1 1 
        8 14508 1 1  96 LYS HG3  H -242.686  69.586 60.639 1.00 . A A .  96 LYS HG3  1 1 
        8 14509 1 1  96 LYS HZ1  H -242.770  70.053 62.468 1.00 . A A .  96 LYS HZ1  1 1 
        8 14510 1 1  96 LYS HZ2  H -243.716  70.671 63.728 1.00 . A A .  96 LYS HZ2  1 1 
        8 14511 1 1  96 LYS HZ3  H -243.619  68.993 63.479 1.00 . A A .  96 LYS HZ3  1 1 
        8 14512 1 1  96 LYS N    N -241.889  71.948 59.243 1.00 . A A .  96 LYS N    1 1 
        8 14513 1 1  96 LYS NZ   N -243.651  69.923 63.002 1.00 . A A .  96 LYS NZ   1 1 
        8 14514 1 1  96 LYS O    O -243.955  71.421 56.424 1.00 . A A .  96 LYS O    1 1 
        8 14515 1 1  97 GLY C    C -241.131  74.447 55.443 1.00 . A A .  97 GLY C    1 1 
        8 14516 1 1  97 GLY CA   C -242.266  73.462 55.551 1.00 . A A .  97 GLY CA   1 1 
        8 14517 1 1  97 GLY H    H -241.375  72.890 57.368 1.00 . A A .  97 GLY H    1 1 
        8 14518 1 1  97 GLY HA2  H -243.201  74.001 55.572 1.00 . A A .  97 GLY HA2  1 1 
        8 14519 1 1  97 GLY HA3  H -242.251  72.795 54.699 1.00 . A A .  97 GLY HA3  1 1 
        8 14520 1 1  97 GLY N    N -242.126  72.692 56.762 1.00 . A A .  97 GLY N    1 1 
        8 14521 1 1  97 GLY O    O -240.499  74.767 56.450 1.00 . A A .  97 GLY O    1 1 
        8 14522 1 1  98 ALA C    C -240.155  77.254 54.433 1.00 . A A .  98 ALA C    1 1 
        8 14523 1 1  98 ALA CA   C -239.746  75.840 54.066 1.00 . A A .  98 ALA CA   1 1 
        8 14524 1 1  98 ALA CB   C -239.221  75.778 52.641 1.00 . A A .  98 ALA CB   1 1 
        8 14525 1 1  98 ALA H    H -241.397  74.659 53.476 1.00 . A A .  98 ALA H    1 1 
        8 14526 1 1  98 ALA HA   H -238.958  75.533 54.732 1.00 . A A .  98 ALA HA   1 1 
        8 14527 1 1  98 ALA HB1  H -238.945  74.761 52.403 1.00 . A A .  98 ALA HB1  1 1 
        8 14528 1 1  98 ALA HB2  H -239.989  76.112 51.960 1.00 . A A .  98 ALA HB2  1 1 
        8 14529 1 1  98 ALA HB3  H -238.354  76.416 52.549 1.00 . A A .  98 ALA HB3  1 1 
        8 14530 1 1  98 ALA N    N -240.852  74.924 54.249 1.00 . A A .  98 ALA N    1 1 
        8 14531 1 1  98 ALA O    O -240.907  77.905 53.706 1.00 . A A .  98 ALA O    1 1 
        8 14532 1 1  99 GLY C    C -238.805  79.976 55.940 1.00 . A A .  99 GLY C    1 1 
        8 14533 1 1  99 GLY CA   C -239.993  79.047 56.009 1.00 . A A .  99 GLY CA   1 1 
        8 14534 1 1  99 GLY H    H -239.062  77.163 56.112 1.00 . A A .  99 GLY H    1 1 
        8 14535 1 1  99 GLY HA2  H -240.335  78.999 57.031 1.00 . A A .  99 GLY HA2  1 1 
        8 14536 1 1  99 GLY HA3  H -240.788  79.437 55.393 1.00 . A A .  99 GLY HA3  1 1 
        8 14537 1 1  99 GLY N    N -239.666  77.722 55.569 1.00 . A A .  99 GLY N    1 1 
        8 14538 1 1  99 GLY O    O -237.890  79.775 55.138 1.00 . A A .  99 GLY O    1 1 
        8 14539 1 1 100 LYS C    C -237.627  82.470 58.281 1.00 . A A . 100 LYS C    1 1 
        8 14540 1 1 100 LYS CA   C -237.766  81.974 56.858 1.00 . A A . 100 LYS CA   1 1 
        8 14541 1 1 100 LYS CB   C -238.098  83.167 55.972 1.00 . A A . 100 LYS CB   1 1 
        8 14542 1 1 100 LYS CD   C -239.555  83.576 54.013 1.00 . A A . 100 LYS CD   1 1 
        8 14543 1 1 100 LYS CE   C -240.825  83.202 54.762 1.00 . A A . 100 LYS CE   1 1 
        8 14544 1 1 100 LYS CG   C -238.367  82.806 54.529 1.00 . A A . 100 LYS CG   1 1 
        8 14545 1 1 100 LYS H    H -239.546  81.005 57.470 1.00 . A A . 100 LYS H    1 1 
        8 14546 1 1 100 LYS HA   H -236.847  81.534 56.522 1.00 . A A . 100 LYS HA   1 1 
        8 14547 1 1 100 LYS HB2  H -238.972  83.659 56.367 1.00 . A A . 100 LYS HB2  1 1 
        8 14548 1 1 100 LYS HB3  H -237.263  83.856 56.000 1.00 . A A . 100 LYS HB3  1 1 
        8 14549 1 1 100 LYS HD2  H -239.362  84.623 54.150 1.00 . A A . 100 LYS HD2  1 1 
        8 14550 1 1 100 LYS HD3  H -239.682  83.356 52.967 1.00 . A A . 100 LYS HD3  1 1 
        8 14551 1 1 100 LYS HE2  H -241.065  82.174 54.544 1.00 . A A . 100 LYS HE2  1 1 
        8 14552 1 1 100 LYS HE3  H -240.645  83.309 55.821 1.00 . A A . 100 LYS HE3  1 1 
        8 14553 1 1 100 LYS HG2  H -237.499  83.049 53.934 1.00 . A A . 100 LYS HG2  1 1 
        8 14554 1 1 100 LYS HG3  H -238.574  81.749 54.461 1.00 . A A . 100 LYS HG3  1 1 
        8 14555 1 1 100 LYS HZ1  H -242.112  84.063 53.350 1.00 . A A . 100 LYS HZ1  1 1 
        8 14556 1 1 100 LYS HZ2  H -242.854  83.685 54.838 1.00 . A A . 100 LYS HZ2  1 1 
        8 14557 1 1 100 LYS HZ3  H -241.832  85.029 54.713 1.00 . A A . 100 LYS HZ3  1 1 
        8 14558 1 1 100 LYS N    N -238.815  80.969 56.805 1.00 . A A . 100 LYS N    1 1 
        8 14559 1 1 100 LYS NZ   N -241.984  84.053 54.384 1.00 . A A . 100 LYS NZ   1 1 
        8 14560 1 1 100 LYS O    O -238.623  82.572 58.999 1.00 . A A . 100 LYS O    1 1 
        8 14561 1 1 101 PHE C    C -236.457  84.955 59.748 1.00 . A A . 101 PHE C    1 1 
        8 14562 1 1 101 PHE CA   C -236.251  83.460 59.965 1.00 . A A . 101 PHE CA   1 1 
        8 14563 1 1 101 PHE CB   C -234.898  83.119 60.573 1.00 . A A . 101 PHE CB   1 1 
        8 14564 1 1 101 PHE CD1  C -235.448  81.247 62.159 1.00 . A A . 101 PHE CD1  1 1 
        8 14565 1 1 101 PHE CD2  C -234.155  80.737 60.223 1.00 . A A . 101 PHE CD2  1 1 
        8 14566 1 1 101 PHE CE1  C -235.404  79.921 62.541 1.00 . A A . 101 PHE CE1  1 1 
        8 14567 1 1 101 PHE CE2  C -234.110  79.409 60.600 1.00 . A A . 101 PHE CE2  1 1 
        8 14568 1 1 101 PHE CG   C -234.822  81.673 60.996 1.00 . A A . 101 PHE CG   1 1 
        8 14569 1 1 101 PHE CZ   C -234.735  79.003 61.762 1.00 . A A . 101 PHE CZ   1 1 
        8 14570 1 1 101 PHE H    H -235.619  82.502 58.183 1.00 . A A . 101 PHE H    1 1 
        8 14571 1 1 101 PHE HA   H -237.023  83.114 60.626 1.00 . A A . 101 PHE HA   1 1 
        8 14572 1 1 101 PHE HB2  H -234.120  83.301 59.844 1.00 . A A . 101 PHE HB2  1 1 
        8 14573 1 1 101 PHE HB3  H -234.731  83.735 61.445 1.00 . A A . 101 PHE HB3  1 1 
        8 14574 1 1 101 PHE HD1  H -235.972  81.966 62.771 1.00 . A A . 101 PHE HD1  1 1 
        8 14575 1 1 101 PHE HD2  H -233.663  81.052 59.317 1.00 . A A . 101 PHE HD2  1 1 
        8 14576 1 1 101 PHE HE1  H -235.893  79.603 63.449 1.00 . A A . 101 PHE HE1  1 1 
        8 14577 1 1 101 PHE HE2  H -233.586  78.689 59.989 1.00 . A A . 101 PHE HE2  1 1 
        8 14578 1 1 101 PHE HZ   H -234.703  77.963 62.058 1.00 . A A . 101 PHE HZ   1 1 
        8 14579 1 1 101 PHE N    N -236.416  82.767 58.707 1.00 . A A . 101 PHE N    1 1 
        8 14580 1 1 101 PHE O    O -236.295  85.451 58.637 1.00 . A A . 101 PHE O    1 1 
        8 14581 1 1 102 ILE C    C -236.741  87.883 61.826 1.00 . A A . 102 ILE C    1 1 
        8 14582 1 1 102 ILE CA   C -237.236  87.076 60.635 1.00 . A A . 102 ILE CA   1 1 
        8 14583 1 1 102 ILE CB   C -238.763  87.269 60.500 1.00 . A A . 102 ILE CB   1 1 
        8 14584 1 1 102 ILE CD1  C -240.806  86.493 59.190 1.00 . A A . 102 ILE CD1  1 1 
        8 14585 1 1 102 ILE CG1  C -239.301  86.481 59.302 1.00 . A A . 102 ILE CG1  1 1 
        8 14586 1 1 102 ILE CG2  C -239.109  88.746 60.361 1.00 . A A . 102 ILE CG2  1 1 
        8 14587 1 1 102 ILE H    H -236.998  85.225 61.653 1.00 . A A . 102 ILE H    1 1 
        8 14588 1 1 102 ILE HA   H -236.764  87.447 59.737 1.00 . A A . 102 ILE HA   1 1 
        8 14589 1 1 102 ILE HB   H -239.231  86.900 61.402 1.00 . A A . 102 ILE HB   1 1 
        8 14590 1 1 102 ILE HD11 H -241.236  86.063 60.084 1.00 . A A . 102 ILE HD11 1 1 
        8 14591 1 1 102 ILE HD12 H -241.151  87.511 59.080 1.00 . A A . 102 ILE HD12 1 1 
        8 14592 1 1 102 ILE HD13 H -241.108  85.915 58.330 1.00 . A A . 102 ILE HD13 1 1 
        8 14593 1 1 102 ILE HG12 H -238.900  86.906 58.395 1.00 . A A . 102 ILE HG12 1 1 
        8 14594 1 1 102 ILE HG13 H -238.980  85.452 59.384 1.00 . A A . 102 ILE HG13 1 1 
        8 14595 1 1 102 ILE HG21 H -238.754  89.282 61.228 1.00 . A A . 102 ILE HG21 1 1 
        8 14596 1 1 102 ILE HG22 H -238.637  89.144 59.474 1.00 . A A . 102 ILE HG22 1 1 
        8 14597 1 1 102 ILE HG23 H -240.180  88.860 60.282 1.00 . A A . 102 ILE HG23 1 1 
        8 14598 1 1 102 ILE N    N -236.893  85.662 60.779 1.00 . A A . 102 ILE N    1 1 
        8 14599 1 1 102 ILE O    O -237.044  87.553 62.970 1.00 . A A . 102 ILE O    1 1 
        8 14600 1 1 103 LEU C    C -236.574  90.677 63.158 1.00 . A A . 103 LEU C    1 1 
        8 14601 1 1 103 LEU CA   C -235.460  89.786 62.612 1.00 . A A . 103 LEU CA   1 1 
        8 14602 1 1 103 LEU CB   C -234.314  90.652 62.077 1.00 . A A . 103 LEU CB   1 1 
        8 14603 1 1 103 LEU CD1  C -232.245  90.242 63.449 1.00 . A A . 103 LEU CD1  1 1 
        8 14604 1 1 103 LEU CD2  C -232.801  92.564 62.701 1.00 . A A . 103 LEU CD2  1 1 
        8 14605 1 1 103 LEU CG   C -233.369  91.223 63.141 1.00 . A A . 103 LEU CG   1 1 
        8 14606 1 1 103 LEU H    H -235.788  89.161 60.617 1.00 . A A . 103 LEU H    1 1 
        8 14607 1 1 103 LEU HA   H -235.090  89.149 63.404 1.00 . A A . 103 LEU HA   1 1 
        8 14608 1 1 103 LEU HB2  H -233.732  90.054 61.392 1.00 . A A . 103 LEU HB2  1 1 
        8 14609 1 1 103 LEU HB3  H -234.743  91.478 61.531 1.00 . A A . 103 LEU HB3  1 1 
        8 14610 1 1 103 LEU HD11 H -231.713  90.006 62.540 1.00 . A A . 103 LEU HD11 1 1 
        8 14611 1 1 103 LEU HD12 H -231.563  90.690 64.158 1.00 . A A . 103 LEU HD12 1 1 
        8 14612 1 1 103 LEU HD13 H -232.659  89.337 63.868 1.00 . A A . 103 LEU HD13 1 1 
        8 14613 1 1 103 LEU HD21 H -233.610  93.243 62.478 1.00 . A A . 103 LEU HD21 1 1 
        8 14614 1 1 103 LEU HD22 H -232.198  92.974 63.499 1.00 . A A . 103 LEU HD22 1 1 
        8 14615 1 1 103 LEU HD23 H -232.190  92.427 61.821 1.00 . A A . 103 LEU HD23 1 1 
        8 14616 1 1 103 LEU HG   H -233.927  91.381 64.053 1.00 . A A . 103 LEU HG   1 1 
        8 14617 1 1 103 LEU N    N -235.986  88.937 61.554 1.00 . A A . 103 LEU N    1 1 
        8 14618 1 1 103 LEU O    O -237.355  91.252 62.390 1.00 . A A . 103 LEU O    1 1 
        8 14619 1 1 104 LYS C    C -237.128  92.105 66.460 1.00 . A A . 104 LYS C    1 1 
        8 14620 1 1 104 LYS CA   C -237.667  91.604 65.122 1.00 . A A . 104 LYS CA   1 1 
        8 14621 1 1 104 LYS CB   C -238.950  90.799 65.348 1.00 . A A . 104 LYS CB   1 1 
        8 14622 1 1 104 LYS CD   C -240.730  92.092 64.133 1.00 . A A . 104 LYS CD   1 1 
        8 14623 1 1 104 LYS CE   C -241.318  90.918 63.364 1.00 . A A . 104 LYS CE   1 1 
        8 14624 1 1 104 LYS CG   C -240.200  91.654 65.487 1.00 . A A . 104 LYS CG   1 1 
        8 14625 1 1 104 LYS H    H -236.032  90.266 65.037 1.00 . A A . 104 LYS H    1 1 
        8 14626 1 1 104 LYS HA   H -237.876  92.448 64.482 1.00 . A A . 104 LYS HA   1 1 
        8 14627 1 1 104 LYS HB2  H -239.093  90.129 64.514 1.00 . A A . 104 LYS HB2  1 1 
        8 14628 1 1 104 LYS HB3  H -238.840  90.215 66.250 1.00 . A A . 104 LYS HB3  1 1 
        8 14629 1 1 104 LYS HD2  H -241.501  92.834 64.281 1.00 . A A . 104 LYS HD2  1 1 
        8 14630 1 1 104 LYS HD3  H -239.921  92.518 63.559 1.00 . A A . 104 LYS HD3  1 1 
        8 14631 1 1 104 LYS HE2  H -240.545  90.177 63.213 1.00 . A A . 104 LYS HE2  1 1 
        8 14632 1 1 104 LYS HE3  H -242.116  90.487 63.949 1.00 . A A . 104 LYS HE3  1 1 
        8 14633 1 1 104 LYS HG2  H -240.963  91.081 65.990 1.00 . A A . 104 LYS HG2  1 1 
        8 14634 1 1 104 LYS HG3  H -239.961  92.531 66.070 1.00 . A A . 104 LYS HG3  1 1 
        8 14635 1 1 104 LYS HZ1  H -242.550  92.106 62.170 1.00 . A A . 104 LYS HZ1  1 1 
        8 14636 1 1 104 LYS HZ2  H -241.082  91.669 61.427 1.00 . A A . 104 LYS HZ2  1 1 
        8 14637 1 1 104 LYS HZ3  H -242.336  90.531 61.584 1.00 . A A . 104 LYS HZ3  1 1 
        8 14638 1 1 104 LYS N    N -236.661  90.773 64.477 1.00 . A A . 104 LYS N    1 1 
        8 14639 1 1 104 LYS NZ   N -241.856  91.334 62.044 1.00 . A A . 104 LYS NZ   1 1 
        8 14640 1 1 104 LYS O    O -236.035  91.728 66.863 1.00 . A A . 104 LYS O    1 1 
        8 14641 1 1 105 LEU C    C -238.310  92.678 69.515 1.00 . A A . 105 LEU C    1 1 
        8 14642 1 1 105 LEU CA   C -237.497  93.425 68.463 1.00 . A A . 105 LEU CA   1 1 
        8 14643 1 1 105 LEU CB   C -237.788  94.908 68.597 1.00 . A A . 105 LEU CB   1 1 
        8 14644 1 1 105 LEU CD1  C -235.488  95.885 68.700 1.00 . A A . 105 LEU CD1  1 1 
        8 14645 1 1 105 LEU CD2  C -237.396  97.093 69.748 1.00 . A A . 105 LEU CD2  1 1 
        8 14646 1 1 105 LEU CG   C -236.803  95.729 69.428 1.00 . A A . 105 LEU CG   1 1 
        8 14647 1 1 105 LEU H    H -238.750  93.228 66.773 1.00 . A A . 105 LEU H    1 1 
        8 14648 1 1 105 LEU HA   H -236.451  93.245 68.601 1.00 . A A . 105 LEU HA   1 1 
        8 14649 1 1 105 LEU HB2  H -237.854  95.343 67.612 1.00 . A A . 105 LEU HB2  1 1 
        8 14650 1 1 105 LEU HB3  H -238.737  94.979 69.067 1.00 . A A . 105 LEU HB3  1 1 
        8 14651 1 1 105 LEU HD11 H -235.079  94.910 68.482 1.00 . A A . 105 LEU HD11 1 1 
        8 14652 1 1 105 LEU HD12 H -235.653  96.422 67.776 1.00 . A A . 105 LEU HD12 1 1 
        8 14653 1 1 105 LEU HD13 H -234.796  96.436 69.320 1.00 . A A . 105 LEU HD13 1 1 
        8 14654 1 1 105 LEU HD21 H -237.653  97.596 68.828 1.00 . A A . 105 LEU HD21 1 1 
        8 14655 1 1 105 LEU HD22 H -238.282  96.968 70.349 1.00 . A A . 105 LEU HD22 1 1 
        8 14656 1 1 105 LEU HD23 H -236.671  97.683 70.291 1.00 . A A . 105 LEU HD23 1 1 
        8 14657 1 1 105 LEU HG   H -236.609  95.220 70.360 1.00 . A A . 105 LEU HG   1 1 
        8 14658 1 1 105 LEU N    N -237.891  92.941 67.149 1.00 . A A . 105 LEU N    1 1 
        8 14659 1 1 105 LEU O    O -239.506  92.481 69.331 1.00 . A A . 105 LEU O    1 1 
        8 14660 1 1 106 LYS C    C -239.243  92.316 72.543 1.00 . A A . 106 LYS C    1 1 
        8 14661 1 1 106 LYS CA   C -238.411  91.472 71.600 1.00 . A A . 106 LYS CA   1 1 
        8 14662 1 1 106 LYS CB   C -237.464  90.570 72.367 1.00 . A A . 106 LYS CB   1 1 
        8 14663 1 1 106 LYS CD   C -235.328  90.322 73.614 1.00 . A A . 106 LYS CD   1 1 
        8 14664 1 1 106 LYS CE   C -235.968  89.495 74.711 1.00 . A A . 106 LYS CE   1 1 
        8 14665 1 1 106 LYS CG   C -236.326  91.294 73.013 1.00 . A A . 106 LYS CG   1 1 
        8 14666 1 1 106 LYS H    H -236.765  92.554 70.786 1.00 . A A . 106 LYS H    1 1 
        8 14667 1 1 106 LYS HA   H -239.084  90.848 71.045 1.00 . A A . 106 LYS HA   1 1 
        8 14668 1 1 106 LYS HB2  H -238.015  90.051 73.135 1.00 . A A . 106 LYS HB2  1 1 
        8 14669 1 1 106 LYS HB3  H -237.055  89.852 71.682 1.00 . A A . 106 LYS HB3  1 1 
        8 14670 1 1 106 LYS HD2  H -234.968  89.662 72.838 1.00 . A A . 106 LYS HD2  1 1 
        8 14671 1 1 106 LYS HD3  H -234.502  90.880 74.029 1.00 . A A . 106 LYS HD3  1 1 
        8 14672 1 1 106 LYS HE2  H -236.164  90.142 75.552 1.00 . A A . 106 LYS HE2  1 1 
        8 14673 1 1 106 LYS HE3  H -236.902  89.095 74.343 1.00 . A A . 106 LYS HE3  1 1 
        8 14674 1 1 106 LYS HG2  H -235.837  91.895 72.264 1.00 . A A . 106 LYS HG2  1 1 
        8 14675 1 1 106 LYS HG3  H -236.720  91.925 73.783 1.00 . A A . 106 LYS HG3  1 1 
        8 14676 1 1 106 LYS HZ1  H -234.182  88.745 75.491 1.00 . A A . 106 LYS HZ1  1 1 
        8 14677 1 1 106 LYS HZ2  H -235.559  87.861 75.942 1.00 . A A . 106 LYS HZ2  1 1 
        8 14678 1 1 106 LYS HZ3  H -234.932  87.712 74.373 1.00 . A A . 106 LYS HZ3  1 1 
        8 14679 1 1 106 LYS N    N -237.699  92.287 70.620 1.00 . A A . 106 LYS N    1 1 
        8 14680 1 1 106 LYS NZ   N -235.099  88.374 75.157 1.00 . A A . 106 LYS NZ   1 1 
        8 14681 1 1 106 LYS O    O -240.328  91.910 72.944 1.00 . A A . 106 LYS O    1 1 
        8 14682 1 1 107 GLU C    C -240.708  94.983 72.860 1.00 . A A . 107 GLU C    1 1 
        8 14683 1 1 107 GLU CA   C -239.543  94.434 73.679 1.00 . A A . 107 GLU CA   1 1 
        8 14684 1 1 107 GLU CB   C -238.672  95.579 74.200 1.00 . A A . 107 GLU CB   1 1 
        8 14685 1 1 107 GLU CD   C -237.237  97.581 73.661 1.00 . A A . 107 GLU CD   1 1 
        8 14686 1 1 107 GLU CG   C -238.089  96.460 73.107 1.00 . A A . 107 GLU CG   1 1 
        8 14687 1 1 107 GLU H    H -237.856  93.749 72.580 1.00 . A A . 107 GLU H    1 1 
        8 14688 1 1 107 GLU HA   H -239.943  93.880 74.520 1.00 . A A . 107 GLU HA   1 1 
        8 14689 1 1 107 GLU HB2  H -239.269  96.202 74.849 1.00 . A A . 107 GLU HB2  1 1 
        8 14690 1 1 107 GLU HB3  H -237.854  95.161 74.769 1.00 . A A . 107 GLU HB3  1 1 
        8 14691 1 1 107 GLU HG2  H -237.480  95.849 72.459 1.00 . A A . 107 GLU HG2  1 1 
        8 14692 1 1 107 GLU HG3  H -238.900  96.891 72.539 1.00 . A A . 107 GLU HG3  1 1 
        8 14693 1 1 107 GLU N    N -238.760  93.503 72.869 1.00 . A A . 107 GLU N    1 1 
        8 14694 1 1 107 GLU O    O -241.531  95.751 73.352 1.00 . A A . 107 GLU O    1 1 
        8 14695 1 1 107 GLU OE1  O -236.086  97.315 74.049 1.00 . A A . 107 GLU OE1  1 1 
        8 14696 1 1 107 GLU OE2  O -237.717  98.732 73.720 1.00 . A A . 107 GLU OE2  1 1 
        8 14697 1 1 108 GLN C    C -242.757  93.744 70.486 1.00 . A A . 108 GLN C    1 1 
        8 14698 1 1 108 GLN CA   C -241.838  94.947 70.704 1.00 . A A . 108 GLN CA   1 1 
        8 14699 1 1 108 GLN CB   C -241.244  95.403 69.370 1.00 . A A . 108 GLN CB   1 1 
        8 14700 1 1 108 GLN CD   C -241.695  96.357 67.086 1.00 . A A . 108 GLN CD   1 1 
        8 14701 1 1 108 GLN CG   C -242.186  96.224 68.512 1.00 . A A . 108 GLN CG   1 1 
        8 14702 1 1 108 GLN H    H -240.039  94.005 71.262 1.00 . A A . 108 GLN H    1 1 
        8 14703 1 1 108 GLN HA   H -242.396  95.753 71.150 1.00 . A A . 108 GLN HA   1 1 
        8 14704 1 1 108 GLN HB2  H -240.365  95.999 69.569 1.00 . A A . 108 GLN HB2  1 1 
        8 14705 1 1 108 GLN HB3  H -240.951  94.529 68.807 1.00 . A A . 108 GLN HB3  1 1 
        8 14706 1 1 108 GLN HE21 H -242.732  94.738 66.562 1.00 . A A . 108 GLN HE21 1 1 
        8 14707 1 1 108 GLN HE22 H -241.824  95.505 65.301 1.00 . A A . 108 GLN HE22 1 1 
        8 14708 1 1 108 GLN HG2  H -243.155  95.751 68.505 1.00 . A A . 108 GLN HG2  1 1 
        8 14709 1 1 108 GLN HG3  H -242.265  97.212 68.939 1.00 . A A . 108 GLN HG3  1 1 
        8 14710 1 1 108 GLN N    N -240.760  94.575 71.602 1.00 . A A . 108 GLN N    1 1 
        8 14711 1 1 108 GLN NE2  N -242.124  95.444 66.228 1.00 . A A . 108 GLN NE2  1 1 
        8 14712 1 1 108 GLN O    O -243.908  93.882 70.063 1.00 . A A . 108 GLN O    1 1 
        8 14713 1 1 108 GLN OE1  O -240.933  97.267 66.755 1.00 . A A . 108 GLN OE1  1 1 
        8 14714 1 1 109 VAL C    C -243.508  90.715 71.839 1.00 . A A . 109 VAL C    1 1 
        8 14715 1 1 109 VAL CA   C -242.934  91.307 70.543 1.00 . A A . 109 VAL CA   1 1 
        8 14716 1 1 109 VAL CB   C -241.988  90.294 69.833 1.00 . A A . 109 VAL CB   1 1 
        8 14717 1 1 109 VAL CG1  C -242.496  88.865 69.940 1.00 . A A . 109 VAL CG1  1 1 
        8 14718 1 1 109 VAL CG2  C -241.834  90.673 68.370 1.00 . A A . 109 VAL CG2  1 1 
        8 14719 1 1 109 VAL H    H -241.347  92.531 71.204 1.00 . A A . 109 VAL H    1 1 
        8 14720 1 1 109 VAL HA   H -243.755  91.520 69.873 1.00 . A A . 109 VAL HA   1 1 
        8 14721 1 1 109 VAL HB   H -241.009  90.349 70.295 1.00 . A A . 109 VAL HB   1 1 
        8 14722 1 1 109 VAL HG11 H -242.579  88.588 70.981 1.00 . A A . 109 VAL HG11 1 1 
        8 14723 1 1 109 VAL HG12 H -243.466  88.793 69.470 1.00 . A A . 109 VAL HG12 1 1 
        8 14724 1 1 109 VAL HG13 H -241.805  88.199 69.444 1.00 . A A . 109 VAL HG13 1 1 
        8 14725 1 1 109 VAL HG21 H -241.435  91.673 68.297 1.00 . A A . 109 VAL HG21 1 1 
        8 14726 1 1 109 VAL HG22 H -241.160  89.982 67.887 1.00 . A A . 109 VAL HG22 1 1 
        8 14727 1 1 109 VAL HG23 H -242.798  90.634 67.884 1.00 . A A . 109 VAL HG23 1 1 
        8 14728 1 1 109 VAL N    N -242.234  92.562 70.792 1.00 . A A . 109 VAL N    1 1 
        8 14729 1 1 109 VAL O    O -244.428  89.897 71.801 1.00 . A A . 109 VAL O    1 1 
        8 14730 1 1 110 GLN C    C -244.887  91.116 74.575 1.00 . A A . 110 GLN C    1 1 
        8 14731 1 1 110 GLN CA   C -243.450  90.676 74.287 1.00 . A A . 110 GLN CA   1 1 
        8 14732 1 1 110 GLN CB   C -242.518  91.150 75.401 1.00 . A A . 110 GLN CB   1 1 
        8 14733 1 1 110 GLN CD   C -241.362  93.075 76.553 1.00 . A A . 110 GLN CD   1 1 
        8 14734 1 1 110 GLN CG   C -242.268  92.649 75.414 1.00 . A A . 110 GLN CG   1 1 
        8 14735 1 1 110 GLN H    H -242.259  91.816 72.951 1.00 . A A . 110 GLN H    1 1 
        8 14736 1 1 110 GLN HA   H -243.428  89.596 74.257 1.00 . A A . 110 GLN HA   1 1 
        8 14737 1 1 110 GLN HB2  H -242.955  90.877 76.347 1.00 . A A . 110 GLN HB2  1 1 
        8 14738 1 1 110 GLN HB3  H -241.568  90.653 75.293 1.00 . A A . 110 GLN HB3  1 1 
        8 14739 1 1 110 GLN HE21 H -242.935  93.376 77.724 1.00 . A A . 110 GLN HE21 1 1 
        8 14740 1 1 110 GLN HE22 H -241.396  93.692 78.440 1.00 . A A . 110 GLN HE22 1 1 
        8 14741 1 1 110 GLN HG2  H -241.812  92.929 74.478 1.00 . A A . 110 GLN HG2  1 1 
        8 14742 1 1 110 GLN HG3  H -243.217  93.158 75.517 1.00 . A A . 110 GLN HG3  1 1 
        8 14743 1 1 110 GLN N    N -242.987  91.158 72.983 1.00 . A A . 110 GLN N    1 1 
        8 14744 1 1 110 GLN NE2  N -241.957  93.415 77.684 1.00 . A A . 110 GLN NE2  1 1 
        8 14745 1 1 110 GLN O    O -245.127  92.070 75.317 1.00 . A A . 110 GLN O    1 1 
        8 14746 1 1 110 GLN OE1  O -240.140  93.099 76.418 1.00 . A A . 110 GLN OE1  1 1 
        8 14747 1 1 111 ALA C    C -247.599  92.066 73.387 1.00 . A A . 111 ALA C    1 1 
        8 14748 1 1 111 ALA CA   C -247.261  90.721 74.033 1.00 . A A . 111 ALA CA   1 1 
        8 14749 1 1 111 ALA CB   C -247.732  90.681 75.479 1.00 . A A . 111 ALA CB   1 1 
        8 14750 1 1 111 ALA H    H -245.540  89.711 73.330 1.00 . A A . 111 ALA H    1 1 
        8 14751 1 1 111 ALA HA   H -247.786  89.945 73.493 1.00 . A A . 111 ALA HA   1 1 
        8 14752 1 1 111 ALA HB1  H -247.251  91.472 76.035 1.00 . A A . 111 ALA HB1  1 1 
        8 14753 1 1 111 ALA HB2  H -248.803  90.816 75.513 1.00 . A A . 111 ALA HB2  1 1 
        8 14754 1 1 111 ALA HB3  H -247.476  89.728 75.917 1.00 . A A . 111 ALA HB3  1 1 
        8 14755 1 1 111 ALA N    N -245.828  90.433 73.929 1.00 . A A . 111 ALA N    1 1 
        8 14756 1 1 111 ALA O    O -248.768  92.409 73.224 1.00 . A A . 111 ALA O    1 1 
        8 14757 1 1 112 SER C    C -247.413  95.105 73.259 1.00 . A A . 112 SER C    1 1 
        8 14758 1 1 112 SER CA   C -246.686  94.098 72.368 1.00 . A A . 112 SER CA   1 1 
        8 14759 1 1 112 SER CB   C -247.390  93.951 71.014 1.00 . A A . 112 SER CB   1 1 
        8 14760 1 1 112 SER H    H -245.650  92.469 73.228 1.00 . A A . 112 SER H    1 1 
        8 14761 1 1 112 SER HA   H -245.687  94.469 72.194 1.00 . A A . 112 SER HA   1 1 
        8 14762 1 1 112 SER HB2  H -248.372  93.525 71.166 1.00 . A A . 112 SER HB2  1 1 
        8 14763 1 1 112 SER HB3  H -247.485  94.922 70.552 1.00 . A A . 112 SER HB3  1 1 
        8 14764 1 1 112 SER HG   H -245.724  93.377 70.143 1.00 . A A . 112 SER HG   1 1 
        8 14765 1 1 112 SER N    N -246.553  92.805 73.025 1.00 . A A . 112 SER N    1 1 
        8 14766 1 1 112 SER O    O -248.615  95.344 73.121 1.00 . A A . 112 SER O    1 1 
        8 14767 1 1 112 SER OG   O -246.650  93.099 70.146 1.00 . A A . 112 SER OG   1 1 
        8 14768 1 1 113 ARG C    C -246.977  98.051 74.331 1.00 . A A . 113 ARG C    1 1 
        8 14769 1 1 113 ARG CA   C -247.161  96.728 75.050 1.00 . A A . 113 ARG CA   1 1 
        8 14770 1 1 113 ARG CB   C -246.415  96.747 76.387 1.00 . A A . 113 ARG CB   1 1 
        8 14771 1 1 113 ARG CD   C -248.233  95.767 77.809 1.00 . A A . 113 ARG CD   1 1 
        8 14772 1 1 113 ARG CG   C -246.804  95.611 77.318 1.00 . A A . 113 ARG CG   1 1 
        8 14773 1 1 113 ARG CZ   C -249.430  97.855 78.354 1.00 . A A . 113 ARG CZ   1 1 
        8 14774 1 1 113 ARG H    H -245.744  95.341 74.328 1.00 . A A . 113 ARG H    1 1 
        8 14775 1 1 113 ARG HA   H -248.213  96.565 75.226 1.00 . A A . 113 ARG HA   1 1 
        8 14776 1 1 113 ARG HB2  H -245.355  96.678 76.193 1.00 . A A . 113 ARG HB2  1 1 
        8 14777 1 1 113 ARG HB3  H -246.620  97.682 76.889 1.00 . A A . 113 ARG HB3  1 1 
        8 14778 1 1 113 ARG HD2  H -248.896  95.761 76.957 1.00 . A A . 113 ARG HD2  1 1 
        8 14779 1 1 113 ARG HD3  H -248.472  94.935 78.456 1.00 . A A . 113 ARG HD3  1 1 
        8 14780 1 1 113 ARG HE   H -247.740  97.237 79.234 1.00 . A A . 113 ARG HE   1 1 
        8 14781 1 1 113 ARG HG2  H -246.716  94.675 76.787 1.00 . A A . 113 ARG HG2  1 1 
        8 14782 1 1 113 ARG HG3  H -246.138  95.609 78.168 1.00 . A A . 113 ARG HG3  1 1 
        8 14783 1 1 113 ARG HH11 H -250.297  96.765 76.873 1.00 . A A . 113 ARG HH11 1 1 
        8 14784 1 1 113 ARG HH12 H -251.108  98.250 77.289 1.00 . A A . 113 ARG HH12 1 1 
        8 14785 1 1 113 ARG HH21 H -248.813  99.164 79.773 1.00 . A A . 113 ARG HH21 1 1 
        8 14786 1 1 113 ARG HH22 H -250.268  99.610 78.932 1.00 . A A . 113 ARG HH22 1 1 
        8 14787 1 1 113 ARG N    N -246.669  95.657 74.205 1.00 . A A . 113 ARG N    1 1 
        8 14788 1 1 113 ARG NE   N -248.418  97.012 78.547 1.00 . A A . 113 ARG NE   1 1 
        8 14789 1 1 113 ARG NH1  N -250.352  97.601 77.433 1.00 . A A . 113 ARG NH1  1 1 
        8 14790 1 1 113 ARG NH2  N -249.512  98.962 79.079 1.00 . A A . 113 ARG NH2  1 1 
        8 14791 1 1 113 ARG O    O -245.846  98.437 74.021 1.00 . A A . 113 ARG O    1 1 
        8 14792 1 1 114 GLU C    C -247.702  99.709 71.840 1.00 . A A . 114 GLU C    1 1 
        8 14793 1 1 114 GLU CA   C -248.098  99.971 73.290 1.00 . A A . 114 GLU CA   1 1 
        8 14794 1 1 114 GLU CB   C -247.162 101.015 73.915 1.00 . A A . 114 GLU CB   1 1 
        8 14795 1 1 114 GLU CD   C -248.939 102.032 75.383 1.00 . A A . 114 GLU CD   1 1 
        8 14796 1 1 114 GLU CG   C -247.555 101.427 75.324 1.00 . A A . 114 GLU CG   1 1 
        8 14797 1 1 114 GLU H    H -248.953  98.363 74.370 1.00 . A A . 114 GLU H    1 1 
        8 14798 1 1 114 GLU HA   H -249.109 100.355 73.303 1.00 . A A . 114 GLU HA   1 1 
        8 14799 1 1 114 GLU HB2  H -246.163 100.607 73.948 1.00 . A A . 114 GLU HB2  1 1 
        8 14800 1 1 114 GLU HB3  H -247.160 101.898 73.292 1.00 . A A . 114 GLU HB3  1 1 
        8 14801 1 1 114 GLU HG2  H -247.533 100.554 75.957 1.00 . A A . 114 GLU HG2  1 1 
        8 14802 1 1 114 GLU HG3  H -246.842 102.153 75.685 1.00 . A A . 114 GLU HG3  1 1 
        8 14803 1 1 114 GLU N    N -248.094  98.723 74.056 1.00 . A A . 114 GLU N    1 1 
        8 14804 1 1 114 GLU O    O -247.495  98.562 71.433 1.00 . A A . 114 GLU O    1 1 
        8 14805 1 1 114 GLU OE1  O -249.101 103.199 74.971 1.00 . A A . 114 GLU OE1  1 1 
        8 14806 1 1 114 GLU OE2  O -249.875 101.346 75.846 1.00 . A A . 114 GLU OE2  1 1 
        8 14807 1 1 115 ASP C    C -245.749 101.126 69.535 1.00 . A A . 115 ASP C    1 1 
        8 14808 1 1 115 ASP CA   C -247.184 100.646 69.671 1.00 . A A . 115 ASP CA   1 1 
        8 14809 1 1 115 ASP CB   C -248.095 101.445 68.742 1.00 . A A . 115 ASP CB   1 1 
        8 14810 1 1 115 ASP CG   C -247.749 101.241 67.283 1.00 . A A . 115 ASP CG   1 1 
        8 14811 1 1 115 ASP H    H -247.836 101.652 71.413 1.00 . A A . 115 ASP H    1 1 
        8 14812 1 1 115 ASP HA   H -247.229  99.601 69.401 1.00 . A A . 115 ASP HA   1 1 
        8 14813 1 1 115 ASP HB2  H -249.121 101.139 68.899 1.00 . A A . 115 ASP HB2  1 1 
        8 14814 1 1 115 ASP HB3  H -247.999 102.496 68.973 1.00 . A A . 115 ASP HB3  1 1 
        8 14815 1 1 115 ASP N    N -247.614 100.768 71.054 1.00 . A A . 115 ASP N    1 1 
        8 14816 1 1 115 ASP O    O -245.394 102.189 70.049 1.00 . A A . 115 ASP O    1 1 
        8 14817 1 1 115 ASP OD1  O -248.063 100.159 66.740 1.00 . A A . 115 ASP OD1  1 1 
        8 14818 1 1 115 ASP OD2  O -247.162 102.157 66.673 1.00 . A A . 115 ASP OD2  1 1 
        8 14819 1 1 116 LYS C    C -243.038 100.336 67.304 1.00 . A A . 116 LYS C    1 1 
        8 14820 1 1 116 LYS CA   C -243.516 100.665 68.714 1.00 . A A . 116 LYS CA   1 1 
        8 14821 1 1 116 LYS CB   C -242.698  99.886 69.746 1.00 . A A . 116 LYS CB   1 1 
        8 14822 1 1 116 LYS CD   C -240.501  99.519 70.895 1.00 . A A . 116 LYS CD   1 1 
        8 14823 1 1 116 LYS CE   C -239.089 100.039 71.117 1.00 . A A . 116 LYS CE   1 1 
        8 14824 1 1 116 LYS CG   C -241.246 100.323 69.842 1.00 . A A . 116 LYS CG   1 1 
        8 14825 1 1 116 LYS H    H -245.282  99.530 68.431 1.00 . A A . 116 LYS H    1 1 
        8 14826 1 1 116 LYS HA   H -243.392 101.724 68.889 1.00 . A A . 116 LYS HA   1 1 
        8 14827 1 1 116 LYS HB2  H -243.152 100.011 70.718 1.00 . A A . 116 LYS HB2  1 1 
        8 14828 1 1 116 LYS HB3  H -242.718  98.838 69.484 1.00 . A A . 116 LYS HB3  1 1 
        8 14829 1 1 116 LYS HD2  H -241.043  99.578 71.828 1.00 . A A . 116 LYS HD2  1 1 
        8 14830 1 1 116 LYS HD3  H -240.447  98.489 70.574 1.00 . A A . 116 LYS HD3  1 1 
        8 14831 1 1 116 LYS HE2  H -238.595  99.402 71.836 1.00 . A A . 116 LYS HE2  1 1 
        8 14832 1 1 116 LYS HE3  H -238.554 100.006 70.180 1.00 . A A . 116 LYS HE3  1 1 
        8 14833 1 1 116 LYS HG2  H -240.772 100.175 68.885 1.00 . A A . 116 LYS HG2  1 1 
        8 14834 1 1 116 LYS HG3  H -241.211 101.370 70.108 1.00 . A A . 116 LYS HG3  1 1 
        8 14835 1 1 116 LYS HZ1  H -239.825 101.558 72.351 1.00 . A A . 116 LYS HZ1  1 1 
        8 14836 1 1 116 LYS HZ2  H -238.157 101.659 72.052 1.00 . A A . 116 LYS HZ2  1 1 
        8 14837 1 1 116 LYS HZ3  H -239.265 102.105 70.848 1.00 . A A . 116 LYS HZ3  1 1 
        8 14838 1 1 116 LYS N    N -244.928 100.344 68.858 1.00 . A A . 116 LYS N    1 1 
        8 14839 1 1 116 LYS NZ   N -239.084 101.435 71.629 1.00 . A A . 116 LYS NZ   1 1 
        8 14840 1 1 116 LYS O    O -243.599  99.455 66.645 1.00 . A A . 116 LYS O    1 1 
        9 14841 1 1   1 SER C    C -213.776  74.722 54.082 1.00 . A A .   1 SER C    1 1 
        9 14842 1 1   1 SER CA   C -213.096  73.922 52.976 1.00 . A A .   1 SER CA   1 1 
        9 14843 1 1   1 SER CB   C -214.057  73.665 51.804 1.00 . A A .   1 SER CB   1 1 
        9 14844 1 1   1 SER H1   H -211.992  72.811 54.351 1.00 . A A .   1 SER H1   1 1 
        9 14845 1 1   1 SER H2   H -213.402  72.042 53.807 1.00 . A A .   1 SER H2   1 1 
        9 14846 1 1   1 SER H3   H -212.049  72.132 52.791 1.00 . A A .   1 SER H3   1 1 
        9 14847 1 1   1 SER HA   H -212.248  74.485 52.618 1.00 . A A .   1 SER HA   1 1 
        9 14848 1 1   1 SER HB2  H -214.508  74.598 51.503 1.00 . A A .   1 SER HB2  1 1 
        9 14849 1 1   1 SER HB3  H -213.505  73.252 50.973 1.00 . A A .   1 SER HB3  1 1 
        9 14850 1 1   1 SER HG   H -214.718  71.870 52.301 1.00 . A A .   1 SER HG   1 1 
        9 14851 1 1   1 SER N    N -212.599  72.640 53.518 1.00 . A A .   1 SER N    1 1 
        9 14852 1 1   1 SER O    O -213.218  75.700 54.583 1.00 . A A .   1 SER O    1 1 
        9 14853 1 1   1 SER OG   O -215.092  72.756 52.161 1.00 . A A .   1 SER OG   1 1 
        9 14854 1 1   2 SER C    C -215.233  74.014 56.848 1.00 . A A .   2 SER C    1 1 
        9 14855 1 1   2 SER CA   C -215.613  74.856 55.642 1.00 . A A .   2 SER CA   1 1 
        9 14856 1 1   2 SER CB   C -217.131  74.907 55.461 1.00 . A A .   2 SER CB   1 1 
        9 14857 1 1   2 SER H    H -215.434  73.617 53.944 1.00 . A A .   2 SER H    1 1 
        9 14858 1 1   2 SER HA   H -215.240  75.861 55.786 1.00 . A A .   2 SER HA   1 1 
        9 14859 1 1   2 SER HB2  H -217.494  73.927 55.188 1.00 . A A .   2 SER HB2  1 1 
        9 14860 1 1   2 SER HB3  H -217.592  75.221 56.385 1.00 . A A .   2 SER HB3  1 1 
        9 14861 1 1   2 SER HG   H -217.296  76.726 54.754 1.00 . A A .   2 SER HG   1 1 
        9 14862 1 1   2 SER N    N -214.970  74.307 54.466 1.00 . A A .   2 SER N    1 1 
        9 14863 1 1   2 SER O    O -215.801  72.947 57.079 1.00 . A A .   2 SER O    1 1 
        9 14864 1 1   2 SER OG   O -217.481  75.825 54.440 1.00 . A A .   2 SER OG   1 1 
        9 14865 1 1   3 GLU C    C -214.642  73.914 59.918 1.00 . A A .   3 GLU C    1 1 
        9 14866 1 1   3 GLU CA   C -213.714  73.747 58.721 1.00 . A A .   3 GLU CA   1 1 
        9 14867 1 1   3 GLU CB   C -212.306  74.237 59.060 1.00 . A A .   3 GLU CB   1 1 
        9 14868 1 1   3 GLU CD   C -211.278  72.854 57.209 1.00 . A A .   3 GLU CD   1 1 
        9 14869 1 1   3 GLU CG   C -211.354  74.215 57.871 1.00 . A A .   3 GLU CG   1 1 
        9 14870 1 1   3 GLU H    H -213.831  75.343 57.342 1.00 . A A .   3 GLU H    1 1 
        9 14871 1 1   3 GLU HA   H -213.670  72.701 58.454 1.00 . A A .   3 GLU HA   1 1 
        9 14872 1 1   3 GLU HB2  H -212.366  75.251 59.425 1.00 . A A .   3 GLU HB2  1 1 
        9 14873 1 1   3 GLU HB3  H -211.892  73.608 59.835 1.00 . A A .   3 GLU HB3  1 1 
        9 14874 1 1   3 GLU HG2  H -211.695  74.934 57.142 1.00 . A A .   3 GLU HG2  1 1 
        9 14875 1 1   3 GLU HG3  H -210.366  74.491 58.212 1.00 . A A .   3 GLU HG3  1 1 
        9 14876 1 1   3 GLU N    N -214.232  74.479 57.578 1.00 . A A .   3 GLU N    1 1 
        9 14877 1 1   3 GLU O    O -214.631  73.108 60.853 1.00 . A A .   3 GLU O    1 1 
        9 14878 1 1   3 GLU OE1  O -210.712  71.928 57.819 1.00 . A A .   3 GLU OE1  1 1 
        9 14879 1 1   3 GLU OE2  O -211.794  72.699 56.080 1.00 . A A .   3 GLU OE2  1 1 
        9 14880 1 1   4 GLU C    C -217.783  74.639 60.419 1.00 . A A .   4 GLU C    1 1 
        9 14881 1 1   4 GLU CA   C -216.451  75.214 60.889 1.00 . A A .   4 GLU CA   1 1 
        9 14882 1 1   4 GLU CB   C -216.583  76.721 61.177 1.00 . A A .   4 GLU CB   1 1 
        9 14883 1 1   4 GLU CD   C -215.838  77.868 59.027 1.00 . A A .   4 GLU CD   1 1 
        9 14884 1 1   4 GLU CG   C -216.986  77.573 59.974 1.00 . A A .   4 GLU CG   1 1 
        9 14885 1 1   4 GLU H    H -215.357  75.600 59.124 1.00 . A A .   4 GLU H    1 1 
        9 14886 1 1   4 GLU HA   H -216.150  74.702 61.794 1.00 . A A .   4 GLU HA   1 1 
        9 14887 1 1   4 GLU HB2  H -217.328  76.861 61.948 1.00 . A A .   4 GLU HB2  1 1 
        9 14888 1 1   4 GLU HB3  H -215.634  77.084 61.543 1.00 . A A .   4 GLU HB3  1 1 
        9 14889 1 1   4 GLU HG2  H -217.757  77.051 59.426 1.00 . A A .   4 GLU HG2  1 1 
        9 14890 1 1   4 GLU HG3  H -217.382  78.512 60.336 1.00 . A A .   4 GLU HG3  1 1 
        9 14891 1 1   4 GLU N    N -215.440  74.968 59.876 1.00 . A A .   4 GLU N    1 1 
        9 14892 1 1   4 GLU O    O -217.888  74.150 59.292 1.00 . A A .   4 GLU O    1 1 
        9 14893 1 1   4 GLU OE1  O -215.580  77.051 58.117 1.00 . A A .   4 GLU OE1  1 1 
        9 14894 1 1   4 GLU OE2  O -215.194  78.927 59.176 1.00 . A A .   4 GLU OE2  1 1 
        9 14895 1 1   5 GLU C    C -221.025  75.359 60.519 1.00 . A A .   5 GLU C    1 1 
        9 14896 1 1   5 GLU CA   C -220.107  74.193 60.863 1.00 . A A .   5 GLU CA   1 1 
        9 14897 1 1   5 GLU CB   C -220.728  73.307 61.952 1.00 . A A .   5 GLU CB   1 1 
        9 14898 1 1   5 GLU CD   C -221.618  73.108 64.302 1.00 . A A .   5 GLU CD   1 1 
        9 14899 1 1   5 GLU CG   C -220.923  73.995 63.295 1.00 . A A .   5 GLU CG   1 1 
        9 14900 1 1   5 GLU H    H -218.682  75.083 62.159 1.00 . A A .   5 GLU H    1 1 
        9 14901 1 1   5 GLU HA   H -219.964  73.599 59.971 1.00 . A A .   5 GLU HA   1 1 
        9 14902 1 1   5 GLU HB2  H -221.694  72.966 61.609 1.00 . A A .   5 GLU HB2  1 1 
        9 14903 1 1   5 GLU HB3  H -220.092  72.449 62.105 1.00 . A A .   5 GLU HB3  1 1 
        9 14904 1 1   5 GLU HG2  H -219.957  74.272 63.686 1.00 . A A .   5 GLU HG2  1 1 
        9 14905 1 1   5 GLU HG3  H -221.520  74.885 63.145 1.00 . A A .   5 GLU HG3  1 1 
        9 14906 1 1   5 GLU N    N -218.803  74.691 61.262 1.00 . A A .   5 GLU N    1 1 
        9 14907 1 1   5 GLU O    O -221.450  76.128 61.382 1.00 . A A .   5 GLU O    1 1 
        9 14908 1 1   5 GLU OE1  O -222.826  72.842 64.135 1.00 . A A .   5 GLU OE1  1 1 
        9 14909 1 1   5 GLU OE2  O -220.960  72.668 65.264 1.00 . A A .   5 GLU OE2  1 1 
        9 14910 1 1   6 SER C    C -223.360  76.127 58.036 1.00 . A A .   6 SER C    1 1 
        9 14911 1 1   6 SER CA   C -222.114  76.603 58.765 1.00 . A A .   6 SER CA   1 1 
        9 14912 1 1   6 SER CB   C -221.257  77.476 57.847 1.00 . A A .   6 SER CB   1 1 
        9 14913 1 1   6 SER H    H -221.023  74.805 58.601 1.00 . A A .   6 SER H    1 1 
        9 14914 1 1   6 SER HA   H -222.415  77.188 59.622 1.00 . A A .   6 SER HA   1 1 
        9 14915 1 1   6 SER HB2  H -221.870  78.256 57.418 1.00 . A A .   6 SER HB2  1 1 
        9 14916 1 1   6 SER HB3  H -220.460  77.922 58.422 1.00 . A A .   6 SER HB3  1 1 
        9 14917 1 1   6 SER HG   H -220.342  75.879 57.152 1.00 . A A .   6 SER HG   1 1 
        9 14918 1 1   6 SER N    N -221.333  75.485 59.244 1.00 . A A .   6 SER N    1 1 
        9 14919 1 1   6 SER O    O -223.351  75.093 57.371 1.00 . A A .   6 SER O    1 1 
        9 14920 1 1   6 SER OG   O -220.689  76.710 56.797 1.00 . A A .   6 SER OG   1 1 
        9 14921 1 1   7 PHE C    C -226.199  77.916 56.952 1.00 . A A .   7 PHE C    1 1 
        9 14922 1 1   7 PHE CA   C -225.671  76.609 57.518 1.00 . A A .   7 PHE CA   1 1 
        9 14923 1 1   7 PHE CB   C -226.667  75.963 58.496 1.00 . A A .   7 PHE CB   1 1 
        9 14924 1 1   7 PHE CD1  C -226.978  77.455 60.488 1.00 . A A .   7 PHE CD1  1 1 
        9 14925 1 1   7 PHE CD2  C -228.777  77.241 58.948 1.00 . A A .   7 PHE CD2  1 1 
        9 14926 1 1   7 PHE CE1  C -227.739  78.304 61.263 1.00 . A A .   7 PHE CE1  1 1 
        9 14927 1 1   7 PHE CE2  C -229.543  78.094 59.718 1.00 . A A .   7 PHE CE2  1 1 
        9 14928 1 1   7 PHE CG   C -227.485  76.914 59.326 1.00 . A A .   7 PHE CG   1 1 
        9 14929 1 1   7 PHE CZ   C -229.024  78.625 60.878 1.00 . A A .   7 PHE CZ   1 1 
        9 14930 1 1   7 PHE H    H -224.367  77.678 58.761 1.00 . A A .   7 PHE H    1 1 
        9 14931 1 1   7 PHE HA   H -225.473  75.926 56.704 1.00 . A A .   7 PHE HA   1 1 
        9 14932 1 1   7 PHE HB2  H -227.346  75.342 57.960 1.00 . A A .   7 PHE HB2  1 1 
        9 14933 1 1   7 PHE HB3  H -226.110  75.344 59.167 1.00 . A A .   7 PHE HB3  1 1 
        9 14934 1 1   7 PHE HD1  H -225.973  77.207 60.792 1.00 . A A .   7 PHE HD1  1 1 
        9 14935 1 1   7 PHE HD2  H -229.185  76.825 58.039 1.00 . A A .   7 PHE HD2  1 1 
        9 14936 1 1   7 PHE HE1  H -227.327  78.714 62.171 1.00 . A A .   7 PHE HE1  1 1 
        9 14937 1 1   7 PHE HE2  H -230.548  78.343 59.411 1.00 . A A .   7 PHE HE2  1 1 
        9 14938 1 1   7 PHE HZ   H -229.621  79.291 61.484 1.00 . A A .   7 PHE HZ   1 1 
        9 14939 1 1   7 PHE N    N -224.425  76.884 58.185 1.00 . A A .   7 PHE N    1 1 
        9 14940 1 1   7 PHE O    O -225.970  78.990 57.516 1.00 . A A .   7 PHE O    1 1 
        9 14941 1 1   8 PHE C    C -228.700  79.440 55.741 1.00 . A A .   8 PHE C    1 1 
        9 14942 1 1   8 PHE CA   C -227.352  79.032 55.168 1.00 . A A .   8 PHE CA   1 1 
        9 14943 1 1   8 PHE CB   C -227.493  78.816 53.656 1.00 . A A .   8 PHE CB   1 1 
        9 14944 1 1   8 PHE CD1  C -225.572  80.013 52.591 1.00 . A A .   8 PHE CD1  1 1 
        9 14945 1 1   8 PHE CD2  C -225.583  77.629 52.556 1.00 . A A .   8 PHE CD2  1 1 
        9 14946 1 1   8 PHE CE1  C -224.367  80.023 51.920 1.00 . A A .   8 PHE CE1  1 1 
        9 14947 1 1   8 PHE CE2  C -224.379  77.631 51.880 1.00 . A A .   8 PHE CE2  1 1 
        9 14948 1 1   8 PHE CG   C -226.188  78.818 52.919 1.00 . A A .   8 PHE CG   1 1 
        9 14949 1 1   8 PHE CZ   C -223.769  78.830 51.563 1.00 . A A .   8 PHE CZ   1 1 
        9 14950 1 1   8 PHE H    H -227.067  76.947 55.459 1.00 . A A .   8 PHE H    1 1 
        9 14951 1 1   8 PHE HA   H -226.624  79.821 55.351 1.00 . A A .   8 PHE HA   1 1 
        9 14952 1 1   8 PHE HB2  H -227.970  77.864 53.479 1.00 . A A .   8 PHE HB2  1 1 
        9 14953 1 1   8 PHE HB3  H -228.108  79.602 53.245 1.00 . A A .   8 PHE HB3  1 1 
        9 14954 1 1   8 PHE HD1  H -226.040  80.945 52.872 1.00 . A A .   8 PHE HD1  1 1 
        9 14955 1 1   8 PHE HD2  H -226.061  76.692 52.804 1.00 . A A .   8 PHE HD2  1 1 
        9 14956 1 1   8 PHE HE1  H -223.896  80.962 51.668 1.00 . A A .   8 PHE HE1  1 1 
        9 14957 1 1   8 PHE HE2  H -223.914  76.696 51.604 1.00 . A A .   8 PHE HE2  1 1 
        9 14958 1 1   8 PHE HZ   H -222.821  78.834 51.047 1.00 . A A .   8 PHE HZ   1 1 
        9 14959 1 1   8 PHE N    N -226.869  77.834 55.832 1.00 . A A .   8 PHE N    1 1 
        9 14960 1 1   8 PHE O    O -229.563  78.594 55.966 1.00 . A A .   8 PHE O    1 1 
        9 14961 1 1   9 VAL C    C -230.710  82.269 55.533 1.00 . A A .   9 VAL C    1 1 
        9 14962 1 1   9 VAL CA   C -230.162  81.215 56.461 1.00 . A A .   9 VAL CA   1 1 
        9 14963 1 1   9 VAL CB   C -230.100  81.866 57.856 1.00 . A A .   9 VAL CB   1 1 
        9 14964 1 1   9 VAL CG1  C -231.417  81.684 58.582 1.00 . A A .   9 VAL CG1  1 1 
        9 14965 1 1   9 VAL CG2  C -228.966  81.340 58.693 1.00 . A A .   9 VAL CG2  1 1 
        9 14966 1 1   9 VAL H    H -228.156  81.362 55.800 1.00 . A A .   9 VAL H    1 1 
        9 14967 1 1   9 VAL HA   H -230.849  80.383 56.500 1.00 . A A .   9 VAL HA   1 1 
        9 14968 1 1   9 VAL HB   H -229.946  82.928 57.718 1.00 . A A .   9 VAL HB   1 1 
        9 14969 1 1   9 VAL HG11 H -232.211  82.134 58.002 1.00 . A A .   9 VAL HG11 1 1 
        9 14970 1 1   9 VAL HG12 H -231.616  80.632 58.709 1.00 . A A .   9 VAL HG12 1 1 
        9 14971 1 1   9 VAL HG13 H -231.364  82.162 59.549 1.00 . A A .   9 VAL HG13 1 1 
        9 14972 1 1   9 VAL HG21 H -228.996  80.263 58.691 1.00 . A A .   9 VAL HG21 1 1 
        9 14973 1 1   9 VAL HG22 H -228.027  81.685 58.285 1.00 . A A .   9 VAL HG22 1 1 
        9 14974 1 1   9 VAL HG23 H -229.084  81.705 59.702 1.00 . A A .   9 VAL HG23 1 1 
        9 14975 1 1   9 VAL N    N -228.885  80.726 55.976 1.00 . A A .   9 VAL N    1 1 
        9 14976 1 1   9 VAL O    O -229.968  83.075 54.982 1.00 . A A .   9 VAL O    1 1 
        9 14977 1 1  10 GLN C    C -233.535  84.011 55.831 1.00 . A A .  10 GLN C    1 1 
        9 14978 1 1  10 GLN CA   C -232.699  83.342 54.748 1.00 . A A .  10 GLN CA   1 1 
        9 14979 1 1  10 GLN CB   C -233.563  82.799 53.618 1.00 . A A .  10 GLN CB   1 1 
        9 14980 1 1  10 GLN CD   C -233.647  81.334 51.546 1.00 . A A .  10 GLN CD   1 1 
        9 14981 1 1  10 GLN CG   C -232.796  81.887 52.671 1.00 . A A .  10 GLN CG   1 1 
        9 14982 1 1  10 GLN H    H -232.519  81.472 55.637 1.00 . A A .  10 GLN H    1 1 
        9 14983 1 1  10 GLN HA   H -231.981  84.044 54.354 1.00 . A A .  10 GLN HA   1 1 
        9 14984 1 1  10 GLN HB2  H -234.379  82.240 54.043 1.00 . A A .  10 GLN HB2  1 1 
        9 14985 1 1  10 GLN HB3  H -233.955  83.620 53.056 1.00 . A A .  10 GLN HB3  1 1 
        9 14986 1 1  10 GLN HE21 H -233.090  82.819 50.356 1.00 . A A .  10 GLN HE21 1 1 
        9 14987 1 1  10 GLN HE22 H -234.161  81.658 49.655 1.00 . A A .  10 GLN HE22 1 1 
        9 14988 1 1  10 GLN HG2  H -231.981  82.446 52.236 1.00 . A A .  10 GLN HG2  1 1 
        9 14989 1 1  10 GLN HG3  H -232.394  81.059 53.237 1.00 . A A .  10 GLN HG3  1 1 
        9 14990 1 1  10 GLN N    N -232.006  82.251 55.358 1.00 . A A .  10 GLN N    1 1 
        9 14991 1 1  10 GLN NE2  N -233.636  82.010 50.408 1.00 . A A .  10 GLN NE2  1 1 
        9 14992 1 1  10 GLN O    O -234.514  83.440 56.305 1.00 . A A .  10 GLN O    1 1 
        9 14993 1 1  10 GLN OE1  O -234.284  80.290 51.687 1.00 . A A .  10 GLN OE1  1 1 
        9 14994 1 1  11 VAL C    C -234.241  87.269 56.845 1.00 . A A .  11 VAL C    1 1 
        9 14995 1 1  11 VAL CA   C -233.815  85.893 57.330 1.00 . A A .  11 VAL CA   1 1 
        9 14996 1 1  11 VAL CB   C -232.978  86.027 58.646 1.00 . A A .  11 VAL CB   1 1 
        9 14997 1 1  11 VAL CG1  C -231.934  84.932 58.778 1.00 . A A .  11 VAL CG1  1 1 
        9 14998 1 1  11 VAL CG2  C -232.327  87.392 58.787 1.00 . A A .  11 VAL CG2  1 1 
        9 14999 1 1  11 VAL H    H -232.330  85.611 55.849 1.00 . A A .  11 VAL H    1 1 
        9 15000 1 1  11 VAL HA   H -234.705  85.324 57.559 1.00 . A A .  11 VAL HA   1 1 
        9 15001 1 1  11 VAL HB   H -233.663  85.913 59.472 1.00 . A A .  11 VAL HB   1 1 
        9 15002 1 1  11 VAL HG11 H -231.260  84.975 57.934 1.00 . A A .  11 VAL HG11 1 1 
        9 15003 1 1  11 VAL HG12 H -231.370  85.075 59.696 1.00 . A A .  11 VAL HG12 1 1 
        9 15004 1 1  11 VAL HG13 H -232.421  83.968 58.801 1.00 . A A .  11 VAL HG13 1 1 
        9 15005 1 1  11 VAL HG21 H -231.670  87.566 57.949 1.00 . A A .  11 VAL HG21 1 1 
        9 15006 1 1  11 VAL HG22 H -233.095  88.150 58.812 1.00 . A A .  11 VAL HG22 1 1 
        9 15007 1 1  11 VAL HG23 H -231.760  87.423 59.705 1.00 . A A .  11 VAL HG23 1 1 
        9 15008 1 1  11 VAL N    N -233.118  85.194 56.264 1.00 . A A .  11 VAL N    1 1 
        9 15009 1 1  11 VAL O    O -233.512  87.926 56.127 1.00 . A A .  11 VAL O    1 1 
        9 15010 1 1  12 HIS C    C -235.491  90.055 57.804 1.00 . A A .  12 HIS C    1 1 
        9 15011 1 1  12 HIS CA   C -235.910  88.997 56.796 1.00 . A A .  12 HIS CA   1 1 
        9 15012 1 1  12 HIS CB   C -237.433  89.009 56.653 1.00 . A A .  12 HIS CB   1 1 
        9 15013 1 1  12 HIS CD2  C -238.104  87.360 54.770 1.00 . A A .  12 HIS CD2  1 1 
        9 15014 1 1  12 HIS CE1  C -238.742  88.829 53.277 1.00 . A A .  12 HIS CE1  1 1 
        9 15015 1 1  12 HIS CG   C -237.933  88.589 55.309 1.00 . A A .  12 HIS CG   1 1 
        9 15016 1 1  12 HIS H    H -235.999  87.116 57.769 1.00 . A A .  12 HIS H    1 1 
        9 15017 1 1  12 HIS HA   H -235.456  89.229 55.835 1.00 . A A .  12 HIS HA   1 1 
        9 15018 1 1  12 HIS HB2  H -237.856  88.335 57.382 1.00 . A A .  12 HIS HB2  1 1 
        9 15019 1 1  12 HIS HB3  H -237.795  90.008 56.847 1.00 . A A .  12 HIS HB3  1 1 
        9 15020 1 1  12 HIS HD1  H -238.325  90.474 54.435 1.00 . A A .  12 HIS HD1  1 1 
        9 15021 1 1  12 HIS HD2  H -237.886  86.410 55.250 1.00 . A A .  12 HIS HD2  1 1 
        9 15022 1 1  12 HIS HE1  H -239.114  89.272 52.366 1.00 . A A .  12 HIS HE1  1 1 
        9 15023 1 1  12 HIS HE2  H -239.007  86.823 52.946 1.00 . A A .  12 HIS HE2  1 1 
        9 15024 1 1  12 HIS N    N -235.436  87.686 57.200 1.00 . A A .  12 HIS N    1 1 
        9 15025 1 1  12 HIS ND1  N -238.341  89.485 54.347 1.00 . A A .  12 HIS ND1  1 1 
        9 15026 1 1  12 HIS NE2  N -238.610  87.536 53.506 1.00 . A A .  12 HIS NE2  1 1 
        9 15027 1 1  12 HIS O    O -235.949  90.048 58.950 1.00 . A A .  12 HIS O    1 1 
        9 15028 1 1  13 ASP C    C -235.168  93.263 57.776 1.00 . A A .  13 ASP C    1 1 
        9 15029 1 1  13 ASP CA   C -234.256  92.106 58.179 1.00 . A A .  13 ASP CA   1 1 
        9 15030 1 1  13 ASP CB   C -232.781  92.477 57.971 1.00 . A A .  13 ASP CB   1 1 
        9 15031 1 1  13 ASP CG   C -232.330  93.613 58.868 1.00 . A A .  13 ASP CG   1 1 
        9 15032 1 1  13 ASP H    H -234.160  90.803 56.520 1.00 . A A .  13 ASP H    1 1 
        9 15033 1 1  13 ASP HA   H -234.424  91.867 59.219 1.00 . A A .  13 ASP HA   1 1 
        9 15034 1 1  13 ASP HB2  H -232.165  91.614 58.178 1.00 . A A .  13 ASP HB2  1 1 
        9 15035 1 1  13 ASP HB3  H -232.634  92.778 56.944 1.00 . A A .  13 ASP HB3  1 1 
        9 15036 1 1  13 ASP N    N -234.603  90.939 57.384 1.00 . A A .  13 ASP N    1 1 
        9 15037 1 1  13 ASP O    O -235.930  93.145 56.812 1.00 . A A .  13 ASP O    1 1 
        9 15038 1 1  13 ASP OD1  O -232.073  93.371 60.065 1.00 . A A .  13 ASP OD1  1 1 
        9 15039 1 1  13 ASP OD2  O -232.251  94.759 58.379 1.00 . A A .  13 ASP OD2  1 1 
        9 15040 1 1  14 VAL C    C -235.359  96.337 57.062 1.00 . A A .  14 VAL C    1 1 
        9 15041 1 1  14 VAL CA   C -235.955  95.518 58.213 1.00 . A A .  14 VAL CA   1 1 
        9 15042 1 1  14 VAL CB   C -236.144  96.413 59.463 1.00 . A A .  14 VAL CB   1 1 
        9 15043 1 1  14 VAL CG1  C -237.119  97.544 59.183 1.00 . A A .  14 VAL CG1  1 1 
        9 15044 1 1  14 VAL CG2  C -236.626  95.583 60.647 1.00 . A A .  14 VAL CG2  1 1 
        9 15045 1 1  14 VAL H    H -234.497  94.405 59.274 1.00 . A A .  14 VAL H    1 1 
        9 15046 1 1  14 VAL HA   H -236.925  95.151 57.911 1.00 . A A .  14 VAL HA   1 1 
        9 15047 1 1  14 VAL HB   H -235.186  96.846 59.721 1.00 . A A .  14 VAL HB   1 1 
        9 15048 1 1  14 VAL HG11 H -238.070  97.133 58.881 1.00 . A A .  14 VAL HG11 1 1 
        9 15049 1 1  14 VAL HG12 H -237.249  98.138 60.076 1.00 . A A .  14 VAL HG12 1 1 
        9 15050 1 1  14 VAL HG13 H -236.729  98.167 58.391 1.00 . A A .  14 VAL HG13 1 1 
        9 15051 1 1  14 VAL HG21 H -235.908  94.804 60.857 1.00 . A A .  14 VAL HG21 1 1 
        9 15052 1 1  14 VAL HG22 H -236.733  96.218 61.513 1.00 . A A .  14 VAL HG22 1 1 
        9 15053 1 1  14 VAL HG23 H -237.579  95.138 60.407 1.00 . A A .  14 VAL HG23 1 1 
        9 15054 1 1  14 VAL N    N -235.119  94.363 58.511 1.00 . A A .  14 VAL N    1 1 
        9 15055 1 1  14 VAL O    O -236.058  97.132 56.423 1.00 . A A .  14 VAL O    1 1 
        9 15056 1 1  15 SER C    C -234.022  96.494 54.355 1.00 . A A .  15 SER C    1 1 
        9 15057 1 1  15 SER CA   C -233.402  96.839 55.707 1.00 . A A .  15 SER CA   1 1 
        9 15058 1 1  15 SER CB   C -231.907  96.520 55.677 1.00 . A A .  15 SER CB   1 1 
        9 15059 1 1  15 SER H    H -233.561  95.481 57.332 1.00 . A A .  15 SER H    1 1 
        9 15060 1 1  15 SER HA   H -233.529  97.897 55.884 1.00 . A A .  15 SER HA   1 1 
        9 15061 1 1  15 SER HB2  H -231.768  95.512 55.343 1.00 . A A .  15 SER HB2  1 1 
        9 15062 1 1  15 SER HB3  H -231.417  97.192 54.986 1.00 . A A .  15 SER HB3  1 1 
        9 15063 1 1  15 SER HG   H -231.607  95.945 57.538 1.00 . A A .  15 SER HG   1 1 
        9 15064 1 1  15 SER N    N -234.072  96.128 56.789 1.00 . A A .  15 SER N    1 1 
        9 15065 1 1  15 SER O    O -234.343  95.340 54.070 1.00 . A A .  15 SER O    1 1 
        9 15066 1 1  15 SER OG   O -231.316  96.677 56.956 1.00 . A A .  15 SER OG   1 1 
        9 15067 1 1  16 PRO C    C -233.873  96.956 51.099 1.00 . A A .  16 PRO C    1 1 
        9 15068 1 1  16 PRO CA   C -234.838  97.374 52.203 1.00 . A A .  16 PRO CA   1 1 
        9 15069 1 1  16 PRO CB   C -235.347  98.791 51.955 1.00 . A A .  16 PRO CB   1 1 
        9 15070 1 1  16 PRO CD   C -233.730  98.885 53.744 1.00 . A A .  16 PRO CD   1 1 
        9 15071 1 1  16 PRO CG   C -234.329  99.674 52.602 1.00 . A A .  16 PRO CG   1 1 
        9 15072 1 1  16 PRO HA   H -235.669  96.686 52.242 1.00 . A A .  16 PRO HA   1 1 
        9 15073 1 1  16 PRO HB2  H -235.409  98.970 50.891 1.00 . A A .  16 PRO HB2  1 1 
        9 15074 1 1  16 PRO HB3  H -236.319  98.914 52.405 1.00 . A A .  16 PRO HB3  1 1 
        9 15075 1 1  16 PRO HD2  H -232.650  98.933 53.720 1.00 . A A .  16 PRO HD2  1 1 
        9 15076 1 1  16 PRO HD3  H -234.099  99.249 54.690 1.00 . A A .  16 PRO HD3  1 1 
        9 15077 1 1  16 PRO HG2  H -233.562  99.934 51.886 1.00 . A A .  16 PRO HG2  1 1 
        9 15078 1 1  16 PRO HG3  H -234.806 100.567 52.977 1.00 . A A .  16 PRO HG3  1 1 
        9 15079 1 1  16 PRO N    N -234.183  97.508 53.502 1.00 . A A .  16 PRO N    1 1 
        9 15080 1 1  16 PRO O    O -234.288  96.667 49.974 1.00 . A A .  16 PRO O    1 1 
        9 15081 1 1  17 GLU C    C -231.562  95.118 50.133 1.00 . A A .  17 GLU C    1 1 
        9 15082 1 1  17 GLU CA   C -231.548  96.602 50.464 1.00 . A A .  17 GLU CA   1 1 
        9 15083 1 1  17 GLU CB   C -230.175  97.005 51.007 1.00 . A A .  17 GLU CB   1 1 
        9 15084 1 1  17 GLU CD   C -230.516  99.378 50.229 1.00 . A A .  17 GLU CD   1 1 
        9 15085 1 1  17 GLU CG   C -230.071  98.479 51.360 1.00 . A A .  17 GLU CG   1 1 
        9 15086 1 1  17 GLU H    H -232.335  97.119 52.357 1.00 . A A .  17 GLU H    1 1 
        9 15087 1 1  17 GLU HA   H -231.748  97.163 49.563 1.00 . A A .  17 GLU HA   1 1 
        9 15088 1 1  17 GLU HB2  H -229.968  96.427 51.896 1.00 . A A .  17 GLU HB2  1 1 
        9 15089 1 1  17 GLU HB3  H -229.426  96.782 50.261 1.00 . A A .  17 GLU HB3  1 1 
        9 15090 1 1  17 GLU HG2  H -230.694  98.674 52.221 1.00 . A A .  17 GLU HG2  1 1 
        9 15091 1 1  17 GLU HG3  H -229.043  98.708 51.601 1.00 . A A .  17 GLU HG3  1 1 
        9 15092 1 1  17 GLU N    N -232.588  96.923 51.432 1.00 . A A .  17 GLU N    1 1 
        9 15093 1 1  17 GLU O    O -231.078  94.696 49.084 1.00 . A A .  17 GLU O    1 1 
        9 15094 1 1  17 GLU OE1  O -229.941  99.285 49.126 1.00 . A A .  17 GLU OE1  1 1 
        9 15095 1 1  17 GLU OE2  O -231.458 100.170 50.435 1.00 . A A .  17 GLU OE2  1 1 
        9 15096 1 1  18 GLN C    C -233.415  92.383 51.655 1.00 . A A .  18 GLN C    1 1 
        9 15097 1 1  18 GLN CA   C -232.240  92.902 50.839 1.00 . A A .  18 GLN CA   1 1 
        9 15098 1 1  18 GLN CB   C -230.940  92.195 51.242 1.00 . A A .  18 GLN CB   1 1 
        9 15099 1 1  18 GLN CD   C -231.124  90.409 49.461 1.00 . A A .  18 GLN CD   1 1 
        9 15100 1 1  18 GLN CG   C -230.919  90.705 50.934 1.00 . A A .  18 GLN CG   1 1 
        9 15101 1 1  18 GLN H    H -232.467  94.728 51.863 1.00 . A A .  18 GLN H    1 1 
        9 15102 1 1  18 GLN HA   H -232.435  92.723 49.791 1.00 . A A .  18 GLN HA   1 1 
        9 15103 1 1  18 GLN HB2  H -230.118  92.660 50.718 1.00 . A A .  18 GLN HB2  1 1 
        9 15104 1 1  18 GLN HB3  H -230.792  92.323 52.306 1.00 . A A .  18 GLN HB3  1 1 
        9 15105 1 1  18 GLN HE21 H -229.168  90.518 49.131 1.00 . A A .  18 GLN HE21 1 1 
        9 15106 1 1  18 GLN HE22 H -230.148  90.186 47.747 1.00 . A A .  18 GLN HE22 1 1 
        9 15107 1 1  18 GLN HG2  H -229.966  90.300 51.236 1.00 . A A .  18 GLN HG2  1 1 
        9 15108 1 1  18 GLN HG3  H -231.709  90.225 51.494 1.00 . A A .  18 GLN HG3  1 1 
        9 15109 1 1  18 GLN N    N -232.119  94.333 51.037 1.00 . A A .  18 GLN N    1 1 
        9 15110 1 1  18 GLN NE2  N -230.038  90.363 48.705 1.00 . A A .  18 GLN NE2  1 1 
        9 15111 1 1  18 GLN O    O -233.250  92.030 52.824 1.00 . A A .  18 GLN O    1 1 
        9 15112 1 1  18 GLN OE1  O -232.251  90.222 49.005 1.00 . A A .  18 GLN OE1  1 1 
        9 15113 1 1  19 PRO C    C -235.667  90.610 52.433 1.00 . A A .  19 PRO C    1 1 
        9 15114 1 1  19 PRO CA   C -235.852  91.946 51.725 1.00 . A A .  19 PRO CA   1 1 
        9 15115 1 1  19 PRO CB   C -236.874  91.823 50.584 1.00 . A A .  19 PRO CB   1 1 
        9 15116 1 1  19 PRO CD   C -234.880  92.773 49.665 1.00 . A A .  19 PRO CD   1 1 
        9 15117 1 1  19 PRO CG   C -236.091  91.962 49.317 1.00 . A A .  19 PRO CG   1 1 
        9 15118 1 1  19 PRO HA   H -236.187  92.689 52.437 1.00 . A A .  19 PRO HA   1 1 
        9 15119 1 1  19 PRO HB2  H -237.359  90.860 50.641 1.00 . A A .  19 PRO HB2  1 1 
        9 15120 1 1  19 PRO HB3  H -237.612  92.606 50.676 1.00 . A A .  19 PRO HB3  1 1 
        9 15121 1 1  19 PRO HD2  H -234.050  92.512 49.025 1.00 . A A .  19 PRO HD2  1 1 
        9 15122 1 1  19 PRO HD3  H -235.094  93.830 49.597 1.00 . A A .  19 PRO HD3  1 1 
        9 15123 1 1  19 PRO HG2  H -235.798  90.986 48.959 1.00 . A A .  19 PRO HG2  1 1 
        9 15124 1 1  19 PRO HG3  H -236.685  92.474 48.575 1.00 . A A .  19 PRO HG3  1 1 
        9 15125 1 1  19 PRO N    N -234.622  92.374 51.054 1.00 . A A .  19 PRO N    1 1 
        9 15126 1 1  19 PRO O    O -235.757  90.522 53.659 1.00 . A A .  19 PRO O    1 1 
        9 15127 1 1  20 LEU C    C -233.503  88.277 52.376 1.00 . A A .  20 LEU C    1 1 
        9 15128 1 1  20 LEU CA   C -235.011  88.304 52.240 1.00 . A A .  20 LEU CA   1 1 
        9 15129 1 1  20 LEU CB   C -235.489  87.118 51.402 1.00 . A A .  20 LEU CB   1 1 
        9 15130 1 1  20 LEU CD1  C -235.710  85.531 53.333 1.00 . A A .  20 LEU CD1  1 1 
        9 15131 1 1  20 LEU CD2  C -235.493  84.641 51.013 1.00 . A A .  20 LEU CD2  1 1 
        9 15132 1 1  20 LEU CG   C -235.091  85.752 51.962 1.00 . A A .  20 LEU CG   1 1 
        9 15133 1 1  20 LEU H    H -235.442  89.667 50.688 1.00 . A A .  20 LEU H    1 1 
        9 15134 1 1  20 LEU HA   H -235.449  88.243 53.225 1.00 . A A .  20 LEU HA   1 1 
        9 15135 1 1  20 LEU HB2  H -236.566  87.161 51.330 1.00 . A A .  20 LEU HB2  1 1 
        9 15136 1 1  20 LEU HB3  H -235.072  87.210 50.409 1.00 . A A .  20 LEU HB3  1 1 
        9 15137 1 1  20 LEU HD11 H -235.367  86.298 54.010 1.00 . A A .  20 LEU HD11 1 1 
        9 15138 1 1  20 LEU HD12 H -236.788  85.574 53.256 1.00 . A A .  20 LEU HD12 1 1 
        9 15139 1 1  20 LEU HD13 H -235.416  84.562 53.709 1.00 . A A .  20 LEU HD13 1 1 
        9 15140 1 1  20 LEU HD21 H -235.029  84.805 50.053 1.00 . A A .  20 LEU HD21 1 1 
        9 15141 1 1  20 LEU HD22 H -235.160  83.694 51.416 1.00 . A A .  20 LEU HD22 1 1 
        9 15142 1 1  20 LEU HD23 H -236.566  84.629 50.901 1.00 . A A .  20 LEU HD23 1 1 
        9 15143 1 1  20 LEU HG   H -234.018  85.718 52.077 1.00 . A A .  20 LEU HG   1 1 
        9 15144 1 1  20 LEU N    N -235.398  89.571 51.661 1.00 . A A .  20 LEU N    1 1 
        9 15145 1 1  20 LEU O    O -232.786  87.946 51.431 1.00 . A A .  20 LEU O    1 1 
        9 15146 1 1  21 THR C    C -230.996  87.357 53.879 1.00 . A A .  21 THR C    1 1 
        9 15147 1 1  21 THR CA   C -231.611  88.754 53.797 1.00 . A A .  21 THR CA   1 1 
        9 15148 1 1  21 THR CB   C -231.346  89.520 55.108 1.00 . A A .  21 THR CB   1 1 
        9 15149 1 1  21 THR CG2  C -229.876  89.892 55.236 1.00 . A A .  21 THR CG2  1 1 
        9 15150 1 1  21 THR H    H -233.654  88.915 54.257 1.00 . A A .  21 THR H    1 1 
        9 15151 1 1  21 THR HA   H -231.165  89.297 52.990 1.00 . A A .  21 THR HA   1 1 
        9 15152 1 1  21 THR HB   H -231.618  88.886 55.944 1.00 . A A .  21 THR HB   1 1 
        9 15153 1 1  21 THR HG1  H -232.334  91.000 54.239 1.00 . A A .  21 THR HG1  1 1 
        9 15154 1 1  21 THR HG21 H -229.590  90.514 54.402 1.00 . A A .  21 THR HG21 1 1 
        9 15155 1 1  21 THR HG22 H -229.719  90.430 56.158 1.00 . A A .  21 THR HG22 1 1 
        9 15156 1 1  21 THR HG23 H -229.275  88.993 55.237 1.00 . A A .  21 THR HG23 1 1 
        9 15157 1 1  21 THR N    N -233.030  88.672 53.541 1.00 . A A .  21 THR N    1 1 
        9 15158 1 1  21 THR O    O -231.232  86.617 54.831 1.00 . A A .  21 THR O    1 1 
        9 15159 1 1  21 THR OG1  O -232.148  90.711 55.141 1.00 . A A .  21 THR OG1  1 1 
        9 15160 1 1  22 VAL C    C -228.201  85.783 53.535 1.00 . A A .  22 VAL C    1 1 
        9 15161 1 1  22 VAL CA   C -229.563  85.695 52.855 1.00 . A A .  22 VAL CA   1 1 
        9 15162 1 1  22 VAL CB   C -229.386  85.161 51.418 1.00 . A A .  22 VAL CB   1 1 
        9 15163 1 1  22 VAL CG1  C -228.804  83.754 51.439 1.00 . A A .  22 VAL CG1  1 1 
        9 15164 1 1  22 VAL CG2  C -230.710  85.181 50.669 1.00 . A A .  22 VAL CG2  1 1 
        9 15165 1 1  22 VAL H    H -230.063  87.617 52.131 1.00 . A A .  22 VAL H    1 1 
        9 15166 1 1  22 VAL HA   H -230.192  85.000 53.404 1.00 . A A .  22 VAL HA   1 1 
        9 15167 1 1  22 VAL HB   H -228.690  85.806 50.898 1.00 . A A .  22 VAL HB   1 1 
        9 15168 1 1  22 VAL HG11 H -229.459  83.103 51.999 1.00 . A A .  22 VAL HG11 1 1 
        9 15169 1 1  22 VAL HG12 H -228.710  83.387 50.428 1.00 . A A .  22 VAL HG12 1 1 
        9 15170 1 1  22 VAL HG13 H -227.830  83.774 51.907 1.00 . A A .  22 VAL HG13 1 1 
        9 15171 1 1  22 VAL HG21 H -231.088  86.192 50.633 1.00 . A A .  22 VAL HG21 1 1 
        9 15172 1 1  22 VAL HG22 H -230.561  84.815 49.663 1.00 . A A .  22 VAL HG22 1 1 
        9 15173 1 1  22 VAL HG23 H -231.422  84.548 51.180 1.00 . A A .  22 VAL HG23 1 1 
        9 15174 1 1  22 VAL N    N -230.210  86.996 52.875 1.00 . A A .  22 VAL N    1 1 
        9 15175 1 1  22 VAL O    O -227.342  86.571 53.128 1.00 . A A .  22 VAL O    1 1 
        9 15176 1 1  23 ILE C    C -226.257  83.572 55.494 1.00 . A A .  23 ILE C    1 1 
        9 15177 1 1  23 ILE CA   C -226.774  84.989 55.322 1.00 . A A .  23 ILE CA   1 1 
        9 15178 1 1  23 ILE CB   C -226.931  85.630 56.718 1.00 . A A .  23 ILE CB   1 1 
        9 15179 1 1  23 ILE CD1  C -228.315  85.601 58.857 1.00 . A A .  23 ILE CD1  1 1 
        9 15180 1 1  23 ILE CG1  C -228.139  85.045 57.460 1.00 . A A .  23 ILE CG1  1 1 
        9 15181 1 1  23 ILE CG2  C -227.045  87.146 56.599 1.00 . A A .  23 ILE CG2  1 1 
        9 15182 1 1  23 ILE H    H -228.739  84.382 54.848 1.00 . A A .  23 ILE H    1 1 
        9 15183 1 1  23 ILE HA   H -226.047  85.563 54.764 1.00 . A A .  23 ILE HA   1 1 
        9 15184 1 1  23 ILE HB   H -226.038  85.403 57.284 1.00 . A A .  23 ILE HB   1 1 
        9 15185 1 1  23 ILE HD11 H -228.435  86.674 58.806 1.00 . A A .  23 ILE HD11 1 1 
        9 15186 1 1  23 ILE HD12 H -229.192  85.162 59.314 1.00 . A A .  23 ILE HD12 1 1 
        9 15187 1 1  23 ILE HD13 H -227.443  85.365 59.451 1.00 . A A .  23 ILE HD13 1 1 
        9 15188 1 1  23 ILE HG12 H -229.038  85.259 56.902 1.00 . A A .  23 ILE HG12 1 1 
        9 15189 1 1  23 ILE HG13 H -228.020  83.974 57.541 1.00 . A A .  23 ILE HG13 1 1 
        9 15190 1 1  23 ILE HG21 H -227.905  87.395 55.995 1.00 . A A .  23 ILE HG21 1 1 
        9 15191 1 1  23 ILE HG22 H -227.159  87.576 57.583 1.00 . A A .  23 ILE HG22 1 1 
        9 15192 1 1  23 ILE HG23 H -226.153  87.540 56.134 1.00 . A A .  23 ILE HG23 1 1 
        9 15193 1 1  23 ILE N    N -228.017  84.995 54.577 1.00 . A A .  23 ILE N    1 1 
        9 15194 1 1  23 ILE O    O -226.987  82.606 55.289 1.00 . A A .  23 ILE O    1 1 
        9 15195 1 1  24 LYS C    C -223.967  82.156 57.625 1.00 . A A .  24 LYS C    1 1 
        9 15196 1 1  24 LYS CA   C -224.414  82.160 56.165 1.00 . A A .  24 LYS CA   1 1 
        9 15197 1 1  24 LYS CB   C -223.232  81.883 55.238 1.00 . A A .  24 LYS CB   1 1 
        9 15198 1 1  24 LYS CD   C -221.414  80.283 54.655 1.00 . A A .  24 LYS CD   1 1 
        9 15199 1 1  24 LYS CE   C -220.933  78.840 54.594 1.00 . A A .  24 LYS CE   1 1 
        9 15200 1 1  24 LYS CG   C -222.864  80.416 55.112 1.00 . A A .  24 LYS CG   1 1 
        9 15201 1 1  24 LYS H    H -224.440  84.255 55.929 1.00 . A A .  24 LYS H    1 1 
        9 15202 1 1  24 LYS HA   H -225.171  81.404 56.021 1.00 . A A .  24 LYS HA   1 1 
        9 15203 1 1  24 LYS HB2  H -223.473  82.252 54.251 1.00 . A A .  24 LYS HB2  1 1 
        9 15204 1 1  24 LYS HB3  H -222.370  82.418 55.609 1.00 . A A .  24 LYS HB3  1 1 
        9 15205 1 1  24 LYS HD2  H -221.321  80.716 53.670 1.00 . A A .  24 LYS HD2  1 1 
        9 15206 1 1  24 LYS HD3  H -220.787  80.827 55.344 1.00 . A A .  24 LYS HD3  1 1 
        9 15207 1 1  24 LYS HE2  H -219.893  78.838 54.313 1.00 . A A .  24 LYS HE2  1 1 
        9 15208 1 1  24 LYS HE3  H -221.040  78.400 55.572 1.00 . A A .  24 LYS HE3  1 1 
        9 15209 1 1  24 LYS HG2  H -223.009  79.928 56.064 1.00 . A A .  24 LYS HG2  1 1 
        9 15210 1 1  24 LYS HG3  H -223.506  79.957 54.374 1.00 . A A .  24 LYS HG3  1 1 
        9 15211 1 1  24 LYS HZ1  H -221.678  78.476 52.677 1.00 . A A .  24 LYS HZ1  1 1 
        9 15212 1 1  24 LYS HZ2  H -221.238  77.078 53.524 1.00 . A A .  24 LYS HZ2  1 1 
        9 15213 1 1  24 LYS HZ3  H -222.667  77.888 53.927 1.00 . A A .  24 LYS HZ3  1 1 
        9 15214 1 1  24 LYS N    N -224.999  83.453 55.863 1.00 . A A .  24 LYS N    1 1 
        9 15215 1 1  24 LYS NZ   N -221.682  78.017 53.614 1.00 . A A .  24 LYS NZ   1 1 
        9 15216 1 1  24 LYS O    O -222.976  82.791 57.986 1.00 . A A .  24 LYS O    1 1 
        9 15217 1 1  25 ALA C    C -224.027  80.110 60.351 1.00 . A A .  25 ALA C    1 1 
        9 15218 1 1  25 ALA CA   C -224.498  81.473 59.892 1.00 . A A .  25 ALA CA   1 1 
        9 15219 1 1  25 ALA CB   C -225.785  81.886 60.599 1.00 . A A .  25 ALA CB   1 1 
        9 15220 1 1  25 ALA H    H -225.453  80.918 58.102 1.00 . A A .  25 ALA H    1 1 
        9 15221 1 1  25 ALA HA   H -223.726  82.192 60.131 1.00 . A A .  25 ALA HA   1 1 
        9 15222 1 1  25 ALA HB1  H -226.088  82.863 60.251 1.00 . A A .  25 ALA HB1  1 1 
        9 15223 1 1  25 ALA HB2  H -225.615  81.919 61.665 1.00 . A A .  25 ALA HB2  1 1 
        9 15224 1 1  25 ALA HB3  H -226.562  81.168 60.379 1.00 . A A .  25 ALA HB3  1 1 
        9 15225 1 1  25 ALA N    N -224.724  81.469 58.460 1.00 . A A .  25 ALA N    1 1 
        9 15226 1 1  25 ALA O    O -224.038  79.161 59.588 1.00 . A A .  25 ALA O    1 1 
        9 15227 1 1  26 PRO C    C -224.312  77.839 62.502 1.00 . A A .  26 PRO C    1 1 
        9 15228 1 1  26 PRO CA   C -223.136  78.734 62.142 1.00 . A A .  26 PRO CA   1 1 
        9 15229 1 1  26 PRO CB   C -222.314  79.128 63.373 1.00 . A A .  26 PRO CB   1 1 
        9 15230 1 1  26 PRO CD   C -223.438  81.101 62.540 1.00 . A A .  26 PRO CD   1 1 
        9 15231 1 1  26 PRO CG   C -222.415  80.613 63.516 1.00 . A A .  26 PRO CG   1 1 
        9 15232 1 1  26 PRO HA   H -222.512  78.206 61.457 1.00 . A A .  26 PRO HA   1 1 
        9 15233 1 1  26 PRO HB2  H -222.701  78.621 64.252 1.00 . A A .  26 PRO HB2  1 1 
        9 15234 1 1  26 PRO HB3  H -221.294  78.835 63.206 1.00 . A A .  26 PRO HB3  1 1 
        9 15235 1 1  26 PRO HD2  H -224.379  81.287 63.036 1.00 . A A .  26 PRO HD2  1 1 
        9 15236 1 1  26 PRO HD3  H -223.091  81.996 62.047 1.00 . A A .  26 PRO HD3  1 1 
        9 15237 1 1  26 PRO HG2  H -222.719  80.858 64.517 1.00 . A A .  26 PRO HG2  1 1 
        9 15238 1 1  26 PRO HG3  H -221.458  81.063 63.296 1.00 . A A .  26 PRO HG3  1 1 
        9 15239 1 1  26 PRO N    N -223.568  80.001 61.589 1.00 . A A .  26 PRO N    1 1 
        9 15240 1 1  26 PRO O    O -225.322  78.314 63.005 1.00 . A A .  26 PRO O    1 1 
        9 15241 1 1  27 ARG C    C -225.521  75.532 64.056 1.00 . A A .  27 ARG C    1 1 
        9 15242 1 1  27 ARG CA   C -225.235  75.557 62.548 1.00 . A A .  27 ARG CA   1 1 
        9 15243 1 1  27 ARG CB   C -224.796  74.168 62.100 1.00 . A A .  27 ARG CB   1 1 
        9 15244 1 1  27 ARG CD   C -223.952  72.710 60.237 1.00 . A A .  27 ARG CD   1 1 
        9 15245 1 1  27 ARG CG   C -224.481  74.085 60.621 1.00 . A A .  27 ARG CG   1 1 
        9 15246 1 1  27 ARG CZ   C -224.685  70.668 61.422 1.00 . A A .  27 ARG CZ   1 1 
        9 15247 1 1  27 ARG H    H -223.331  76.220 61.853 1.00 . A A .  27 ARG H    1 1 
        9 15248 1 1  27 ARG HA   H -226.132  75.842 61.993 1.00 . A A .  27 ARG HA   1 1 
        9 15249 1 1  27 ARG HB2  H -223.912  73.886 62.652 1.00 . A A .  27 ARG HB2  1 1 
        9 15250 1 1  27 ARG HB3  H -225.586  73.464 62.319 1.00 . A A .  27 ARG HB3  1 1 
        9 15251 1 1  27 ARG HD2  H -223.733  72.707 59.181 1.00 . A A .  27 ARG HD2  1 1 
        9 15252 1 1  27 ARG HD3  H -223.043  72.527 60.791 1.00 . A A .  27 ARG HD3  1 1 
        9 15253 1 1  27 ARG HE   H -225.728  71.609 59.991 1.00 . A A .  27 ARG HE   1 1 
        9 15254 1 1  27 ARG HG2  H -225.379  74.296 60.059 1.00 . A A .  27 ARG HG2  1 1 
        9 15255 1 1  27 ARG HG3  H -223.731  74.826 60.386 1.00 . A A .  27 ARG HG3  1 1 
        9 15256 1 1  27 ARG HH11 H -222.968  71.472 62.144 1.00 . A A .  27 ARG HH11 1 1 
        9 15257 1 1  27 ARG HH12 H -223.458  69.989 62.888 1.00 . A A .  27 ARG HH12 1 1 
        9 15258 1 1  27 ARG HH21 H -226.373  69.638 60.961 1.00 . A A .  27 ARG HH21 1 1 
        9 15259 1 1  27 ARG HH22 H -225.379  68.928 62.204 1.00 . A A .  27 ARG HH22 1 1 
        9 15260 1 1  27 ARG N    N -224.174  76.536 62.248 1.00 . A A .  27 ARG N    1 1 
        9 15261 1 1  27 ARG NE   N -224.902  71.635 60.525 1.00 . A A .  27 ARG NE   1 1 
        9 15262 1 1  27 ARG NH1  N -223.617  70.712 62.211 1.00 . A A .  27 ARG NH1  1 1 
        9 15263 1 1  27 ARG NH2  N -225.549  69.669 61.543 1.00 . A A .  27 ARG NH2  1 1 
        9 15264 1 1  27 ARG O    O -226.435  74.867 64.537 1.00 . A A .  27 ARG O    1 1 
        9 15265 1 1  28 VAL C    C -225.383  77.717 66.621 1.00 . A A .  28 VAL C    1 1 
        9 15266 1 1  28 VAL CA   C -224.763  76.376 66.218 1.00 . A A .  28 VAL CA   1 1 
        9 15267 1 1  28 VAL CB   C -223.346  76.217 66.836 1.00 . A A .  28 VAL CB   1 1 
        9 15268 1 1  28 VAL CG1  C -222.349  77.147 66.159 1.00 . A A .  28 VAL CG1  1 1 
        9 15269 1 1  28 VAL CG2  C -223.355  76.462 68.336 1.00 . A A .  28 VAL CG2  1 1 
        9 15270 1 1  28 VAL H    H -224.031  76.780 64.308 1.00 . A A .  28 VAL H    1 1 
        9 15271 1 1  28 VAL HA   H -225.388  75.576 66.587 1.00 . A A .  28 VAL HA   1 1 
        9 15272 1 1  28 VAL HB   H -223.020  75.202 66.664 1.00 . A A .  28 VAL HB   1 1 
        9 15273 1 1  28 VAL HG11 H -222.685  78.168 66.257 1.00 . A A .  28 VAL HG11 1 1 
        9 15274 1 1  28 VAL HG12 H -221.380  77.040 66.625 1.00 . A A .  28 VAL HG12 1 1 
        9 15275 1 1  28 VAL HG13 H -222.274  76.892 65.112 1.00 . A A .  28 VAL HG13 1 1 
        9 15276 1 1  28 VAL HG21 H -224.039  75.776 68.813 1.00 . A A .  28 VAL HG21 1 1 
        9 15277 1 1  28 VAL HG22 H -222.360  76.312 68.729 1.00 . A A .  28 VAL HG22 1 1 
        9 15278 1 1  28 VAL HG23 H -223.667  77.478 68.529 1.00 . A A .  28 VAL HG23 1 1 
        9 15279 1 1  28 VAL N    N -224.700  76.268 64.777 1.00 . A A .  28 VAL N    1 1 
        9 15280 1 1  28 VAL O    O -225.894  77.863 67.734 1.00 . A A .  28 VAL O    1 1 
        9 15281 1 1  29 SER C    C -227.447  79.809 66.298 1.00 . A A .  29 SER C    1 1 
        9 15282 1 1  29 SER CA   C -225.982  79.991 65.973 1.00 . A A .  29 SER CA   1 1 
        9 15283 1 1  29 SER CB   C -225.832  80.946 64.786 1.00 . A A .  29 SER CB   1 1 
        9 15284 1 1  29 SER H    H -224.935  78.530 64.826 1.00 . A A .  29 SER H    1 1 
        9 15285 1 1  29 SER HA   H -225.502  80.430 66.830 1.00 . A A .  29 SER HA   1 1 
        9 15286 1 1  29 SER HB2  H -226.221  81.914 65.058 1.00 . A A .  29 SER HB2  1 1 
        9 15287 1 1  29 SER HB3  H -224.786  81.039 64.537 1.00 . A A .  29 SER HB3  1 1 
        9 15288 1 1  29 SER HG   H -226.346  79.546 63.508 1.00 . A A .  29 SER HG   1 1 
        9 15289 1 1  29 SER N    N -225.362  78.693 65.704 1.00 . A A .  29 SER N    1 1 
        9 15290 1 1  29 SER O    O -228.180  79.149 65.561 1.00 . A A .  29 SER O    1 1 
        9 15291 1 1  29 SER OG   O -226.531  80.485 63.645 1.00 . A A .  29 SER OG   1 1 
        9 15292 1 1  30 THR C    C -229.909  81.618 67.336 1.00 . A A .  30 THR C    1 1 
        9 15293 1 1  30 THR CA   C -229.256  80.318 67.782 1.00 . A A .  30 THR CA   1 1 
        9 15294 1 1  30 THR CB   C -229.459  80.113 69.292 1.00 . A A .  30 THR CB   1 1 
        9 15295 1 1  30 THR CG2  C -228.654  78.925 69.797 1.00 . A A .  30 THR CG2  1 1 
        9 15296 1 1  30 THR H    H -227.216  80.784 68.026 1.00 . A A .  30 THR H    1 1 
        9 15297 1 1  30 THR HA   H -229.712  79.494 67.257 1.00 . A A .  30 THR HA   1 1 
        9 15298 1 1  30 THR HB   H -230.507  79.911 69.461 1.00 . A A .  30 THR HB   1 1 
        9 15299 1 1  30 THR HG1  H -228.152  81.518 69.784 1.00 . A A .  30 THR HG1  1 1 
        9 15300 1 1  30 THR HG21 H -228.952  78.036 69.263 1.00 . A A .  30 THR HG21 1 1 
        9 15301 1 1  30 THR HG22 H -227.602  79.108 69.639 1.00 . A A .  30 THR HG22 1 1 
        9 15302 1 1  30 THR HG23 H -228.840  78.788 70.852 1.00 . A A .  30 THR HG23 1 1 
        9 15303 1 1  30 THR N    N -227.864  80.347 67.425 1.00 . A A .  30 THR N    1 1 
        9 15304 1 1  30 THR O    O -229.328  82.360 66.542 1.00 . A A .  30 THR O    1 1 
        9 15305 1 1  30 THR OG1  O -229.071  81.289 70.010 1.00 . A A .  30 THR OG1  1 1 
        9 15306 1 1  31 ALA C    C -231.035  84.350 67.787 1.00 . A A .  31 ALA C    1 1 
        9 15307 1 1  31 ALA CA   C -231.818  83.101 67.433 1.00 . A A .  31 ALA CA   1 1 
        9 15308 1 1  31 ALA CB   C -233.210  83.134 68.051 1.00 . A A .  31 ALA CB   1 1 
        9 15309 1 1  31 ALA H    H -231.494  81.315 68.513 1.00 . A A .  31 ALA H    1 1 
        9 15310 1 1  31 ALA HA   H -231.924  83.070 66.358 1.00 . A A .  31 ALA HA   1 1 
        9 15311 1 1  31 ALA HB1  H -233.129  83.163 69.127 1.00 . A A .  31 ALA HB1  1 1 
        9 15312 1 1  31 ALA HB2  H -233.758  82.249 67.754 1.00 . A A .  31 ALA HB2  1 1 
        9 15313 1 1  31 ALA HB3  H -233.737  84.013 67.707 1.00 . A A .  31 ALA HB3  1 1 
        9 15314 1 1  31 ALA N    N -231.100  81.907 67.845 1.00 . A A .  31 ALA N    1 1 
        9 15315 1 1  31 ALA O    O -230.791  85.177 66.929 1.00 . A A .  31 ALA O    1 1 
        9 15316 1 1  32 GLN C    C -228.564  85.783 68.656 1.00 . A A .  32 GLN C    1 1 
        9 15317 1 1  32 GLN CA   C -229.843  85.607 69.485 1.00 . A A .  32 GLN CA   1 1 
        9 15318 1 1  32 GLN CB   C -229.501  85.430 70.973 1.00 . A A .  32 GLN CB   1 1 
        9 15319 1 1  32 GLN CD   C -228.418  87.680 71.425 1.00 . A A .  32 GLN CD   1 1 
        9 15320 1 1  32 GLN CG   C -229.527  86.715 71.790 1.00 . A A .  32 GLN CG   1 1 
        9 15321 1 1  32 GLN H    H -230.783  83.721 69.660 1.00 . A A .  32 GLN H    1 1 
        9 15322 1 1  32 GLN HA   H -230.474  86.482 69.354 1.00 . A A .  32 GLN HA   1 1 
        9 15323 1 1  32 GLN HB2  H -230.210  84.742 71.410 1.00 . A A .  32 GLN HB2  1 1 
        9 15324 1 1  32 GLN HB3  H -228.511  85.003 71.049 1.00 . A A .  32 GLN HB3  1 1 
        9 15325 1 1  32 GLN HE21 H -229.537  88.443 69.989 1.00 . A A .  32 GLN HE21 1 1 
        9 15326 1 1  32 GLN HE22 H -227.970  89.134 70.164 1.00 . A A .  32 GLN HE22 1 1 
        9 15327 1 1  32 GLN HG2  H -230.475  87.207 71.630 1.00 . A A .  32 GLN HG2  1 1 
        9 15328 1 1  32 GLN HG3  H -229.429  86.457 72.835 1.00 . A A .  32 GLN HG3  1 1 
        9 15329 1 1  32 GLN N    N -230.592  84.445 69.026 1.00 . A A .  32 GLN N    1 1 
        9 15330 1 1  32 GLN NE2  N -228.668  88.506 70.429 1.00 . A A .  32 GLN NE2  1 1 
        9 15331 1 1  32 GLN O    O -228.149  86.904 68.356 1.00 . A A .  32 GLN O    1 1 
        9 15332 1 1  32 GLN OE1  O -227.338  87.662 72.015 1.00 . A A .  32 GLN OE1  1 1 
        9 15333 1 1  33 ASP C    C -226.917  85.319 66.148 1.00 . A A .  33 ASP C    1 1 
        9 15334 1 1  33 ASP CA   C -226.704  84.715 67.514 1.00 . A A .  33 ASP CA   1 1 
        9 15335 1 1  33 ASP CB   C -226.156  83.302 67.316 1.00 . A A .  33 ASP CB   1 1 
        9 15336 1 1  33 ASP CG   C -225.732  82.624 68.603 1.00 . A A .  33 ASP CG   1 1 
        9 15337 1 1  33 ASP H    H -228.417  83.812 68.365 1.00 . A A .  33 ASP H    1 1 
        9 15338 1 1  33 ASP HA   H -226.007  85.312 68.079 1.00 . A A .  33 ASP HA   1 1 
        9 15339 1 1  33 ASP HB2  H -226.930  82.698 66.863 1.00 . A A .  33 ASP HB2  1 1 
        9 15340 1 1  33 ASP HB3  H -225.314  83.344 66.640 1.00 . A A .  33 ASP HB3  1 1 
        9 15341 1 1  33 ASP N    N -227.972  84.674 68.234 1.00 . A A .  33 ASP N    1 1 
        9 15342 1 1  33 ASP O    O -226.261  86.283 65.747 1.00 . A A .  33 ASP O    1 1 
        9 15343 1 1  33 ASP OD1  O -226.600  82.002 69.261 1.00 . A A .  33 ASP OD1  1 1 
        9 15344 1 1  33 ASP OD2  O -224.535  82.683 68.952 1.00 . A A .  33 ASP OD2  1 1 
        9 15345 1 1  34 VAL C    C -228.893  86.491 64.115 1.00 . A A .  34 VAL C    1 1 
        9 15346 1 1  34 VAL CA   C -228.231  85.107 64.120 1.00 . A A .  34 VAL CA   1 1 
        9 15347 1 1  34 VAL CB   C -229.124  84.009 63.527 1.00 . A A .  34 VAL CB   1 1 
        9 15348 1 1  34 VAL CG1  C -230.524  84.056 64.080 1.00 . A A .  34 VAL CG1  1 1 
        9 15349 1 1  34 VAL CG2  C -229.088  84.057 62.025 1.00 . A A .  34 VAL CG2  1 1 
        9 15350 1 1  34 VAL H    H -228.360  83.993 65.884 1.00 . A A .  34 VAL H    1 1 
        9 15351 1 1  34 VAL HA   H -227.336  85.162 63.520 1.00 . A A .  34 VAL HA   1 1 
        9 15352 1 1  34 VAL HB   H -228.708  83.058 63.831 1.00 . A A .  34 VAL HB   1 1 
        9 15353 1 1  34 VAL HG11 H -230.955  85.027 63.897 1.00 . A A .  34 VAL HG11 1 1 
        9 15354 1 1  34 VAL HG12 H -231.123  83.294 63.604 1.00 . A A .  34 VAL HG12 1 1 
        9 15355 1 1  34 VAL HG13 H -230.486  83.870 65.146 1.00 . A A .  34 VAL HG13 1 1 
        9 15356 1 1  34 VAL HG21 H -229.425  85.023 61.689 1.00 . A A .  34 VAL HG21 1 1 
        9 15357 1 1  34 VAL HG22 H -228.069  83.892 61.702 1.00 . A A .  34 VAL HG22 1 1 
        9 15358 1 1  34 VAL HG23 H -229.725  83.284 61.628 1.00 . A A .  34 VAL HG23 1 1 
        9 15359 1 1  34 VAL N    N -227.869  84.730 65.461 1.00 . A A .  34 VAL N    1 1 
        9 15360 1 1  34 VAL O    O -228.800  87.239 63.138 1.00 . A A .  34 VAL O    1 1 
        9 15361 1 1  35 ILE C    C -228.937  89.201 65.366 1.00 . A A .  35 ILE C    1 1 
        9 15362 1 1  35 ILE CA   C -230.058  88.168 65.467 1.00 . A A .  35 ILE CA   1 1 
        9 15363 1 1  35 ILE CB   C -230.698  88.253 66.874 1.00 . A A .  35 ILE CB   1 1 
        9 15364 1 1  35 ILE CD1  C -233.135  88.610 66.280 1.00 . A A .  35 ILE CD1  1 1 
        9 15365 1 1  35 ILE CG1  C -232.109  87.677 66.857 1.00 . A A .  35 ILE CG1  1 1 
        9 15366 1 1  35 ILE CG2  C -230.720  89.686 67.396 1.00 . A A .  35 ILE CG2  1 1 
        9 15367 1 1  35 ILE H    H -229.666  86.142 65.922 1.00 . A A .  35 ILE H    1 1 
        9 15368 1 1  35 ILE HA   H -230.821  88.378 64.735 1.00 . A A .  35 ILE HA   1 1 
        9 15369 1 1  35 ILE HB   H -230.096  87.660 67.547 1.00 . A A .  35 ILE HB   1 1 
        9 15370 1 1  35 ILE HD11 H -233.140  89.521 66.857 1.00 . A A .  35 ILE HD11 1 1 
        9 15371 1 1  35 ILE HD12 H -232.884  88.831 65.255 1.00 . A A .  35 ILE HD12 1 1 
        9 15372 1 1  35 ILE HD13 H -234.109  88.150 66.326 1.00 . A A .  35 ILE HD13 1 1 
        9 15373 1 1  35 ILE HG12 H -232.117  86.773 66.268 1.00 . A A .  35 ILE HG12 1 1 
        9 15374 1 1  35 ILE HG13 H -232.402  87.445 67.860 1.00 . A A .  35 ILE HG13 1 1 
        9 15375 1 1  35 ILE HG21 H -229.714  90.077 67.422 1.00 . A A .  35 ILE HG21 1 1 
        9 15376 1 1  35 ILE HG22 H -231.326  90.297 66.744 1.00 . A A .  35 ILE HG22 1 1 
        9 15377 1 1  35 ILE HG23 H -231.137  89.701 68.393 1.00 . A A .  35 ILE HG23 1 1 
        9 15378 1 1  35 ILE N    N -229.535  86.826 65.230 1.00 . A A .  35 ILE N    1 1 
        9 15379 1 1  35 ILE O    O -228.979  90.104 64.533 1.00 . A A .  35 ILE O    1 1 
        9 15380 1 1  36 GLN C    C -225.980  89.965 64.994 1.00 . A A .  36 GLN C    1 1 
        9 15381 1 1  36 GLN CA   C -226.806  89.972 66.276 1.00 . A A .  36 GLN CA   1 1 
        9 15382 1 1  36 GLN CB   C -225.923  89.623 67.479 1.00 . A A .  36 GLN CB   1 1 
        9 15383 1 1  36 GLN CD   C -223.730  89.965 68.681 1.00 . A A .  36 GLN CD   1 1 
        9 15384 1 1  36 GLN CG   C -224.675  90.480 67.611 1.00 . A A .  36 GLN CG   1 1 
        9 15385 1 1  36 GLN H    H -227.898  88.222 66.764 1.00 . A A .  36 GLN H    1 1 
        9 15386 1 1  36 GLN HA   H -227.228  90.971 66.416 1.00 . A A .  36 GLN HA   1 1 
        9 15387 1 1  36 GLN HB2  H -226.505  89.741 68.382 1.00 . A A .  36 GLN HB2  1 1 
        9 15388 1 1  36 GLN HB3  H -225.617  88.590 67.396 1.00 . A A .  36 GLN HB3  1 1 
        9 15389 1 1  36 GLN HE21 H -224.581  91.124 70.050 1.00 . A A .  36 GLN HE21 1 1 
        9 15390 1 1  36 GLN HE22 H -223.282  90.135 70.607 1.00 . A A .  36 GLN HE22 1 1 
        9 15391 1 1  36 GLN HG2  H -224.156  90.484 66.665 1.00 . A A .  36 GLN HG2  1 1 
        9 15392 1 1  36 GLN HG3  H -224.969  91.487 67.866 1.00 . A A .  36 GLN HG3  1 1 
        9 15393 1 1  36 GLN N    N -227.912  89.023 66.191 1.00 . A A .  36 GLN N    1 1 
        9 15394 1 1  36 GLN NE2  N -223.880  90.457 69.900 1.00 . A A .  36 GLN NE2  1 1 
        9 15395 1 1  36 GLN O    O -225.438  90.992 64.593 1.00 . A A .  36 GLN O    1 1 
        9 15396 1 1  36 GLN OE1  O -222.867  89.131 68.409 1.00 . A A .  36 GLN OE1  1 1 
        9 15397 1 1  37 GLN C    C -225.844  89.614 62.054 1.00 . A A .  37 GLN C    1 1 
        9 15398 1 1  37 GLN CA   C -225.179  88.714 63.090 1.00 . A A .  37 GLN CA   1 1 
        9 15399 1 1  37 GLN CB   C -225.157  87.276 62.604 1.00 . A A .  37 GLN CB   1 1 
        9 15400 1 1  37 GLN CD   C -223.923  85.601 61.182 1.00 . A A .  37 GLN CD   1 1 
        9 15401 1 1  37 GLN CG   C -224.099  87.056 61.556 1.00 . A A .  37 GLN CG   1 1 
        9 15402 1 1  37 GLN H    H -226.219  87.987 64.762 1.00 . A A .  37 GLN H    1 1 
        9 15403 1 1  37 GLN HA   H -224.167  89.047 63.242 1.00 . A A .  37 GLN HA   1 1 
        9 15404 1 1  37 GLN HB2  H -224.959  86.621 63.439 1.00 . A A .  37 GLN HB2  1 1 
        9 15405 1 1  37 GLN HB3  H -226.118  87.034 62.178 1.00 . A A .  37 GLN HB3  1 1 
        9 15406 1 1  37 GLN HE21 H -225.305  85.763 59.763 1.00 . A A .  37 GLN HE21 1 1 
        9 15407 1 1  37 GLN HE22 H -224.580  84.205 59.934 1.00 . A A .  37 GLN HE22 1 1 
        9 15408 1 1  37 GLN HG2  H -224.364  87.615 60.671 1.00 . A A .  37 GLN HG2  1 1 
        9 15409 1 1  37 GLN HG3  H -223.171  87.432 61.954 1.00 . A A .  37 GLN HG3  1 1 
        9 15410 1 1  37 GLN N    N -225.865  88.805 64.357 1.00 . A A .  37 GLN N    1 1 
        9 15411 1 1  37 GLN NE2  N -224.679  85.143 60.195 1.00 . A A .  37 GLN NE2  1 1 
        9 15412 1 1  37 GLN O    O -225.170  90.311 61.295 1.00 . A A .  37 GLN O    1 1 
        9 15413 1 1  37 GLN OE1  O -223.117  84.887 61.778 1.00 . A A .  37 GLN OE1  1 1 
        9 15414 1 1  38 THR C    C -227.794  91.921 61.598 1.00 . A A .  38 THR C    1 1 
        9 15415 1 1  38 THR CA   C -227.922  90.466 61.146 1.00 . A A .  38 THR CA   1 1 
        9 15416 1 1  38 THR CB   C -229.400  90.042 61.091 1.00 . A A .  38 THR CB   1 1 
        9 15417 1 1  38 THR CG2  C -230.130  90.766 59.972 1.00 . A A .  38 THR CG2  1 1 
        9 15418 1 1  38 THR H    H -227.655  88.998 62.638 1.00 . A A .  38 THR H    1 1 
        9 15419 1 1  38 THR HA   H -227.501  90.369 60.154 1.00 . A A .  38 THR HA   1 1 
        9 15420 1 1  38 THR HB   H -229.870  90.288 62.033 1.00 . A A .  38 THR HB   1 1 
        9 15421 1 1  38 THR HG1  H -229.440  88.165 61.721 1.00 . A A .  38 THR HG1  1 1 
        9 15422 1 1  38 THR HG21 H -229.652  90.543 59.028 1.00 . A A .  38 THR HG21 1 1 
        9 15423 1 1  38 THR HG22 H -231.158  90.439 59.940 1.00 . A A .  38 THR HG22 1 1 
        9 15424 1 1  38 THR HG23 H -230.095  91.830 60.148 1.00 . A A .  38 THR HG23 1 1 
        9 15425 1 1  38 THR N    N -227.170  89.604 62.037 1.00 . A A .  38 THR N    1 1 
        9 15426 1 1  38 THR O    O -227.690  92.831 60.776 1.00 . A A .  38 THR O    1 1 
        9 15427 1 1  38 THR OG1  O -229.485  88.626 60.873 1.00 . A A .  38 THR OG1  1 1 
        9 15428 1 1  39 LEU C    C -226.208  94.025 62.925 1.00 . A A .  39 LEU C    1 1 
        9 15429 1 1  39 LEU CA   C -227.501  93.446 63.493 1.00 . A A .  39 LEU CA   1 1 
        9 15430 1 1  39 LEU CB   C -227.365  93.359 65.021 1.00 . A A .  39 LEU CB   1 1 
        9 15431 1 1  39 LEU CD1  C -229.684  92.745 65.800 1.00 . A A .  39 LEU CD1  1 1 
        9 15432 1 1  39 LEU CD2  C -228.201  94.115 67.259 1.00 . A A .  39 LEU CD2  1 1 
        9 15433 1 1  39 LEU CG   C -228.589  93.792 65.828 1.00 . A A .  39 LEU CG   1 1 
        9 15434 1 1  39 LEU H    H -227.960  91.372 63.519 1.00 . A A .  39 LEU H    1 1 
        9 15435 1 1  39 LEU HA   H -228.323  94.099 63.242 1.00 . A A .  39 LEU HA   1 1 
        9 15436 1 1  39 LEU HB2  H -227.136  92.338 65.278 1.00 . A A .  39 LEU HB2  1 1 
        9 15437 1 1  39 LEU HB3  H -226.533  93.979 65.320 1.00 . A A .  39 LEU HB3  1 1 
        9 15438 1 1  39 LEU HD11 H -229.310  91.825 66.220 1.00 . A A .  39 LEU HD11 1 1 
        9 15439 1 1  39 LEU HD12 H -230.524  93.091 66.386 1.00 . A A .  39 LEU HD12 1 1 
        9 15440 1 1  39 LEU HD13 H -229.999  92.576 64.781 1.00 . A A .  39 LEU HD13 1 1 
        9 15441 1 1  39 LEU HD21 H -227.442  94.885 67.263 1.00 . A A .  39 LEU HD21 1 1 
        9 15442 1 1  39 LEU HD22 H -229.071  94.466 67.797 1.00 . A A .  39 LEU HD22 1 1 
        9 15443 1 1  39 LEU HD23 H -227.816  93.226 67.736 1.00 . A A .  39 LEU HD23 1 1 
        9 15444 1 1  39 LEU HG   H -228.981  94.678 65.390 1.00 . A A .  39 LEU HG   1 1 
        9 15445 1 1  39 LEU N    N -227.772  92.127 62.916 1.00 . A A .  39 LEU N    1 1 
        9 15446 1 1  39 LEU O    O -226.156  95.179 62.500 1.00 . A A .  39 LEU O    1 1 
        9 15447 1 1  40 CYS C    C -223.810  93.866 60.977 1.00 . A A .  40 CYS C    1 1 
        9 15448 1 1  40 CYS CA   C -223.849  93.611 62.484 1.00 . A A .  40 CYS CA   1 1 
        9 15449 1 1  40 CYS CB   C -222.824  92.537 62.868 1.00 . A A .  40 CYS CB   1 1 
        9 15450 1 1  40 CYS H    H -225.306  92.272 63.216 1.00 . A A .  40 CYS H    1 1 
        9 15451 1 1  40 CYS HA   H -223.604  94.529 62.998 1.00 . A A .  40 CYS HA   1 1 
        9 15452 1 1  40 CYS HB2  H -222.991  92.241 63.894 1.00 . A A .  40 CYS HB2  1 1 
        9 15453 1 1  40 CYS HB3  H -222.957  91.675 62.227 1.00 . A A .  40 CYS HB3  1 1 
        9 15454 1 1  40 CYS HG   H -220.903  94.034 63.627 1.00 . A A .  40 CYS HG   1 1 
        9 15455 1 1  40 CYS N    N -225.174  93.197 62.913 1.00 . A A .  40 CYS N    1 1 
        9 15456 1 1  40 CYS O    O -223.023  94.677 60.495 1.00 . A A .  40 CYS O    1 1 
        9 15457 1 1  40 CYS SG   S -221.103  93.076 62.727 1.00 . A A .  40 CYS SG   1 1 
        9 15458 1 1  41 LYS C    C -225.525  94.536 58.382 1.00 . A A .  41 LYS C    1 1 
        9 15459 1 1  41 LYS CA   C -224.687  93.320 58.784 1.00 . A A .  41 LYS CA   1 1 
        9 15460 1 1  41 LYS CB   C -225.229  92.053 58.123 1.00 . A A .  41 LYS CB   1 1 
        9 15461 1 1  41 LYS CD   C -225.277  90.622 56.057 1.00 . A A .  41 LYS CD   1 1 
        9 15462 1 1  41 LYS CE   C -224.664  90.433 54.680 1.00 . A A .  41 LYS CE   1 1 
        9 15463 1 1  41 LYS CG   C -224.903  91.972 56.644 1.00 . A A .  41 LYS CG   1 1 
        9 15464 1 1  41 LYS H    H -225.258  92.524 60.662 1.00 . A A .  41 LYS H    1 1 
        9 15465 1 1  41 LYS HA   H -223.672  93.478 58.449 1.00 . A A .  41 LYS HA   1 1 
        9 15466 1 1  41 LYS HB2  H -224.802  91.191 58.615 1.00 . A A .  41 LYS HB2  1 1 
        9 15467 1 1  41 LYS HB3  H -226.302  92.030 58.236 1.00 . A A .  41 LYS HB3  1 1 
        9 15468 1 1  41 LYS HD2  H -224.914  89.844 56.710 1.00 . A A .  41 LYS HD2  1 1 
        9 15469 1 1  41 LYS HD3  H -226.353  90.559 55.977 1.00 . A A .  41 LYS HD3  1 1 
        9 15470 1 1  41 LYS HE2  H -224.987  89.481 54.283 1.00 . A A .  41 LYS HE2  1 1 
        9 15471 1 1  41 LYS HE3  H -225.008  91.229 54.034 1.00 . A A .  41 LYS HE3  1 1 
        9 15472 1 1  41 LYS HG2  H -225.451  92.742 56.122 1.00 . A A .  41 LYS HG2  1 1 
        9 15473 1 1  41 LYS HG3  H -223.843  92.131 56.511 1.00 . A A .  41 LYS HG3  1 1 
        9 15474 1 1  41 LYS HZ1  H -222.843  91.368 55.119 1.00 . A A .  41 LYS HZ1  1 1 
        9 15475 1 1  41 LYS HZ2  H -222.831  89.689 55.349 1.00 . A A .  41 LYS HZ2  1 1 
        9 15476 1 1  41 LYS HZ3  H -222.772  90.331 53.778 1.00 . A A .  41 LYS HZ3  1 1 
        9 15477 1 1  41 LYS N    N -224.651  93.163 60.231 1.00 . A A .  41 LYS N    1 1 
        9 15478 1 1  41 LYS NZ   N -223.177  90.457 54.734 1.00 . A A .  41 LYS NZ   1 1 
        9 15479 1 1  41 LYS O    O -225.261  95.176 57.364 1.00 . A A .  41 LYS O    1 1 
        9 15480 1 1  42 ALA C    C -227.143  97.193 59.701 1.00 . A A .  42 ALA C    1 1 
        9 15481 1 1  42 ALA CA   C -227.441  95.949 58.876 1.00 . A A .  42 ALA CA   1 1 
        9 15482 1 1  42 ALA CB   C -228.884  95.505 59.088 1.00 . A A .  42 ALA CB   1 1 
        9 15483 1 1  42 ALA H    H -226.663  94.341 60.018 1.00 . A A .  42 ALA H    1 1 
        9 15484 1 1  42 ALA HA   H -227.319  96.201 57.834 1.00 . A A .  42 ALA HA   1 1 
        9 15485 1 1  42 ALA HB1  H -229.072  94.605 58.522 1.00 . A A .  42 ALA HB1  1 1 
        9 15486 1 1  42 ALA HB2  H -229.554  96.284 58.757 1.00 . A A .  42 ALA HB2  1 1 
        9 15487 1 1  42 ALA HB3  H -229.051  95.310 60.138 1.00 . A A .  42 ALA HB3  1 1 
        9 15488 1 1  42 ALA N    N -226.526  94.858 59.191 1.00 . A A .  42 ALA N    1 1 
        9 15489 1 1  42 ALA O    O -227.967  98.104 59.765 1.00 . A A .  42 ALA O    1 1 
        9 15490 1 1  43 LYS C    C -225.296  99.668 60.272 1.00 . A A .  43 LYS C    1 1 
        9 15491 1 1  43 LYS CA   C -225.533  98.400 61.102 1.00 . A A .  43 LYS CA   1 1 
        9 15492 1 1  43 LYS CB   C -224.273  98.056 61.881 1.00 . A A .  43 LYS CB   1 1 
        9 15493 1 1  43 LYS CD   C -221.826  97.716 61.828 1.00 . A A .  43 LYS CD   1 1 
        9 15494 1 1  43 LYS CE   C -220.663  97.049 61.112 1.00 . A A .  43 LYS CE   1 1 
        9 15495 1 1  43 LYS CG   C -223.094  97.677 61.015 1.00 . A A .  43 LYS CG   1 1 
        9 15496 1 1  43 LYS H    H -225.320  96.514 60.154 1.00 . A A .  43 LYS H    1 1 
        9 15497 1 1  43 LYS HA   H -226.318  98.594 61.807 1.00 . A A .  43 LYS HA   1 1 
        9 15498 1 1  43 LYS HB2  H -223.990  98.911 62.478 1.00 . A A .  43 LYS HB2  1 1 
        9 15499 1 1  43 LYS HB3  H -224.489  97.228 62.539 1.00 . A A .  43 LYS HB3  1 1 
        9 15500 1 1  43 LYS HD2  H -221.578  98.747 62.022 1.00 . A A .  43 LYS HD2  1 1 
        9 15501 1 1  43 LYS HD3  H -222.007  97.209 62.761 1.00 . A A .  43 LYS HD3  1 1 
        9 15502 1 1  43 LYS HE2  H -219.765  97.212 61.687 1.00 . A A .  43 LYS HE2  1 1 
        9 15503 1 1  43 LYS HE3  H -220.861  95.989 61.051 1.00 . A A .  43 LYS HE3  1 1 
        9 15504 1 1  43 LYS HG2  H -223.240  96.676 60.634 1.00 . A A .  43 LYS HG2  1 1 
        9 15505 1 1  43 LYS HG3  H -223.012  98.375 60.194 1.00 . A A .  43 LYS HG3  1 1 
        9 15506 1 1  43 LYS HZ1  H -220.524  98.625 59.733 1.00 . A A .  43 LYS HZ1  1 1 
        9 15507 1 1  43 LYS HZ2  H -219.517  97.307 59.381 1.00 . A A .  43 LYS HZ2  1 1 
        9 15508 1 1  43 LYS HZ3  H -221.183  97.197 59.091 1.00 . A A .  43 LYS HZ3  1 1 
        9 15509 1 1  43 LYS N    N -225.943  97.260 60.273 1.00 . A A .  43 LYS N    1 1 
        9 15510 1 1  43 LYS NZ   N -220.456  97.582 59.736 1.00 . A A .  43 LYS NZ   1 1 
        9 15511 1 1  43 LYS O    O -224.480 100.511 60.635 1.00 . A A .  43 LYS O    1 1 
        9 15512 1 1  44 TYR C    C -226.905 100.788 57.107 1.00 . A A .  44 TYR C    1 1 
        9 15513 1 1  44 TYR CA   C -225.939 100.954 58.284 1.00 . A A .  44 TYR CA   1 1 
        9 15514 1 1  44 TYR CB   C -224.514 101.139 57.752 1.00 . A A .  44 TYR CB   1 1 
        9 15515 1 1  44 TYR CD1  C -223.780  98.775 57.399 1.00 . A A .  44 TYR CD1  1 1 
        9 15516 1 1  44 TYR CD2  C -223.968 100.182 55.496 1.00 . A A .  44 TYR CD2  1 1 
        9 15517 1 1  44 TYR CE1  C -223.398  97.724 56.597 1.00 . A A .  44 TYR CE1  1 1 
        9 15518 1 1  44 TYR CE2  C -223.581  99.141 54.679 1.00 . A A .  44 TYR CE2  1 1 
        9 15519 1 1  44 TYR CG   C -224.073 100.012 56.864 1.00 . A A .  44 TYR CG   1 1 
        9 15520 1 1  44 TYR CZ   C -223.298  97.910 55.233 1.00 . A A .  44 TYR CZ   1 1 
        9 15521 1 1  44 TYR H    H -226.687  99.102 58.971 1.00 . A A .  44 TYR H    1 1 
        9 15522 1 1  44 TYR HA   H -226.216 101.824 58.848 1.00 . A A .  44 TYR HA   1 1 
        9 15523 1 1  44 TYR HB2  H -224.461 102.054 57.181 1.00 . A A .  44 TYR HB2  1 1 
        9 15524 1 1  44 TYR HB3  H -223.830 101.196 58.584 1.00 . A A .  44 TYR HB3  1 1 
        9 15525 1 1  44 TYR HD1  H -223.866  98.641 58.467 1.00 . A A .  44 TYR HD1  1 1 
        9 15526 1 1  44 TYR HD2  H -224.192 101.150 55.074 1.00 . A A .  44 TYR HD2  1 1 
        9 15527 1 1  44 TYR HE1  H -223.176  96.768 57.041 1.00 . A A .  44 TYR HE1  1 1 
        9 15528 1 1  44 TYR HE2  H -223.506  99.293 53.615 1.00 . A A .  44 TYR HE2  1 1 
        9 15529 1 1  44 TYR HH   H -223.576  96.142 54.510 1.00 . A A .  44 TYR HH   1 1 
        9 15530 1 1  44 TYR N    N -226.035  99.800 59.175 1.00 . A A .  44 TYR N    1 1 
        9 15531 1 1  44 TYR O    O -227.288 101.760 56.466 1.00 . A A .  44 TYR O    1 1 
        9 15532 1 1  44 TYR OH   O -222.924  96.862 54.422 1.00 . A A .  44 TYR OH   1 1 
        9 15533 1 1  45 SER C    C -229.511  99.951 55.820 1.00 . A A .  45 SER C    1 1 
        9 15534 1 1  45 SER CA   C -228.171  99.224 55.706 1.00 . A A .  45 SER CA   1 1 
        9 15535 1 1  45 SER CB   C -228.383  97.711 55.621 1.00 . A A .  45 SER CB   1 1 
        9 15536 1 1  45 SER H    H -227.006  98.815 57.423 1.00 . A A .  45 SER H    1 1 
        9 15537 1 1  45 SER HA   H -227.670  99.559 54.810 1.00 . A A .  45 SER HA   1 1 
        9 15538 1 1  45 SER HB2  H -227.426  97.212 55.705 1.00 . A A .  45 SER HB2  1 1 
        9 15539 1 1  45 SER HB3  H -229.028  97.394 56.432 1.00 . A A .  45 SER HB3  1 1 
        9 15540 1 1  45 SER HG   H -228.686  97.956 53.699 1.00 . A A .  45 SER HG   1 1 
        9 15541 1 1  45 SER N    N -227.306  99.541 56.844 1.00 . A A .  45 SER N    1 1 
        9 15542 1 1  45 SER O    O -229.797 100.864 55.046 1.00 . A A .  45 SER O    1 1 
        9 15543 1 1  45 SER OG   O -228.982  97.352 54.390 1.00 . A A .  45 SER OG   1 1 
        9 15544 1 1  46 TYR C    C -231.072 101.364 58.185 1.00 . A A .  46 TYR C    1 1 
        9 15545 1 1  46 TYR CA   C -231.511 100.314 57.171 1.00 . A A .  46 TYR CA   1 1 
        9 15546 1 1  46 TYR CB   C -232.577  99.388 57.774 1.00 . A A .  46 TYR CB   1 1 
        9 15547 1 1  46 TYR CD1  C -234.768 100.464 57.104 1.00 . A A .  46 TYR CD1  1 1 
        9 15548 1 1  46 TYR CD2  C -234.264 100.280 59.427 1.00 . A A .  46 TYR CD2  1 1 
        9 15549 1 1  46 TYR CE1  C -235.972 101.070 57.411 1.00 . A A .  46 TYR CE1  1 1 
        9 15550 1 1  46 TYR CE2  C -235.464 100.884 59.740 1.00 . A A .  46 TYR CE2  1 1 
        9 15551 1 1  46 TYR CG   C -233.894 100.059 58.107 1.00 . A A .  46 TYR CG   1 1 
        9 15552 1 1  46 TYR CZ   C -236.314 101.277 58.732 1.00 . A A .  46 TYR CZ   1 1 
        9 15553 1 1  46 TYR H    H -230.153  98.684 57.233 1.00 . A A .  46 TYR H    1 1 
        9 15554 1 1  46 TYR HA   H -231.904 100.805 56.292 1.00 . A A .  46 TYR HA   1 1 
        9 15555 1 1  46 TYR HB2  H -232.784  98.591 57.076 1.00 . A A .  46 TYR HB2  1 1 
        9 15556 1 1  46 TYR HB3  H -232.185  98.960 58.687 1.00 . A A .  46 TYR HB3  1 1 
        9 15557 1 1  46 TYR HD1  H -234.496 100.301 56.071 1.00 . A A .  46 TYR HD1  1 1 
        9 15558 1 1  46 TYR HD2  H -233.593  99.973 60.217 1.00 . A A .  46 TYR HD2  1 1 
        9 15559 1 1  46 TYR HE1  H -236.639 101.376 56.621 1.00 . A A .  46 TYR HE1  1 1 
        9 15560 1 1  46 TYR HE2  H -235.732 101.045 60.773 1.00 . A A .  46 TYR HE2  1 1 
        9 15561 1 1  46 TYR HH   H -238.222 101.477 58.526 1.00 . A A .  46 TYR HH   1 1 
        9 15562 1 1  46 TYR N    N -230.330  99.541 56.784 1.00 . A A .  46 TYR N    1 1 
        9 15563 1 1  46 TYR O    O -231.879 102.066 58.793 1.00 . A A .  46 TYR O    1 1 
        9 15564 1 1  46 TYR OH   O -237.511 101.883 59.047 1.00 . A A .  46 TYR OH   1 1 
        9 15565 1 1  47 SER C    C -229.482 101.811 60.720 1.00 . A A .  47 SER C    1 1 
        9 15566 1 1  47 SER CA   C -229.115 102.288 59.320 1.00 . A A .  47 SER CA   1 1 
        9 15567 1 1  47 SER CB   C -229.457 103.763 59.118 1.00 . A A .  47 SER CB   1 1 
        9 15568 1 1  47 SER H    H -229.192 100.958 57.703 1.00 . A A .  47 SER H    1 1 
        9 15569 1 1  47 SER HA   H -228.050 102.164 59.194 1.00 . A A .  47 SER HA   1 1 
        9 15570 1 1  47 SER HB2  H -230.489 103.938 59.379 1.00 . A A .  47 SER HB2  1 1 
        9 15571 1 1  47 SER HB3  H -228.814 104.357 59.749 1.00 . A A .  47 SER HB3  1 1 
        9 15572 1 1  47 SER HG   H -229.632 103.486 57.182 1.00 . A A .  47 SER HG   1 1 
        9 15573 1 1  47 SER N    N -229.757 101.461 58.321 1.00 . A A .  47 SER N    1 1 
        9 15574 1 1  47 SER O    O -229.963 102.576 61.559 1.00 . A A .  47 SER O    1 1 
        9 15575 1 1  47 SER OG   O -229.246 104.146 57.767 1.00 . A A .  47 SER OG   1 1 
        9 15576 1 1  48 ILE C    C -228.221 100.271 63.157 1.00 . A A .  48 ILE C    1 1 
        9 15577 1 1  48 ILE CA   C -229.436  99.953 62.285 1.00 . A A .  48 ILE CA   1 1 
        9 15578 1 1  48 ILE CB   C -229.683  98.422 62.209 1.00 . A A .  48 ILE CB   1 1 
        9 15579 1 1  48 ILE CD1  C -232.188  98.724 61.820 1.00 . A A .  48 ILE CD1  1 1 
        9 15580 1 1  48 ILE CG1  C -230.892  98.124 61.316 1.00 . A A .  48 ILE CG1  1 1 
        9 15581 1 1  48 ILE CG2  C -229.900  97.825 63.599 1.00 . A A .  48 ILE CG2  1 1 
        9 15582 1 1  48 ILE H    H -228.922  99.954 60.241 1.00 . A A .  48 ILE H    1 1 
        9 15583 1 1  48 ILE HA   H -230.308 100.420 62.722 1.00 . A A .  48 ILE HA   1 1 
        9 15584 1 1  48 ILE HB   H -228.807  97.960 61.771 1.00 . A A .  48 ILE HB   1 1 
        9 15585 1 1  48 ILE HD11 H -232.088  99.798 61.879 1.00 . A A .  48 ILE HD11 1 1 
        9 15586 1 1  48 ILE HD12 H -232.988  98.474 61.138 1.00 . A A .  48 ILE HD12 1 1 
        9 15587 1 1  48 ILE HD13 H -232.413  98.328 62.799 1.00 . A A .  48 ILE HD13 1 1 
        9 15588 1 1  48 ILE HG12 H -230.707  98.520 60.331 1.00 . A A .  48 ILE HG12 1 1 
        9 15589 1 1  48 ILE HG13 H -231.027  97.054 61.249 1.00 . A A .  48 ILE HG13 1 1 
        9 15590 1 1  48 ILE HG21 H -229.033  98.021 64.215 1.00 . A A .  48 ILE HG21 1 1 
        9 15591 1 1  48 ILE HG22 H -230.772  98.271 64.053 1.00 . A A .  48 ILE HG22 1 1 
        9 15592 1 1  48 ILE HG23 H -230.042  96.758 63.513 1.00 . A A .  48 ILE HG23 1 1 
        9 15593 1 1  48 ILE N    N -229.241 100.528 60.966 1.00 . A A .  48 ILE N    1 1 
        9 15594 1 1  48 ILE O    O -227.459  99.392 63.561 1.00 . A A .  48 ILE O    1 1 
        9 15595 1 1  49 LEU C    C -227.547 102.493 65.573 1.00 . A A .  49 LEU C    1 1 
        9 15596 1 1  49 LEU CA   C -226.946 102.015 64.260 1.00 . A A .  49 LEU CA   1 1 
        9 15597 1 1  49 LEU CB   C -226.144 103.162 63.625 1.00 . A A .  49 LEU CB   1 1 
        9 15598 1 1  49 LEU CD1  C -226.395 103.013 61.121 1.00 . A A .  49 LEU CD1  1 1 
        9 15599 1 1  49 LEU CD2  C -224.238 103.773 62.106 1.00 . A A .  49 LEU CD2  1 1 
        9 15600 1 1  49 LEU CG   C -225.441 102.862 62.289 1.00 . A A .  49 LEU CG   1 1 
        9 15601 1 1  49 LEU H    H -228.580 102.221 62.935 1.00 . A A .  49 LEU H    1 1 
        9 15602 1 1  49 LEU HA   H -226.289 101.181 64.453 1.00 . A A .  49 LEU HA   1 1 
        9 15603 1 1  49 LEU HB2  H -226.819 103.990 63.465 1.00 . A A .  49 LEU HB2  1 1 
        9 15604 1 1  49 LEU HB3  H -225.391 103.475 64.333 1.00 . A A .  49 LEU HB3  1 1 
        9 15605 1 1  49 LEU HD11 H -226.913 103.956 61.196 1.00 . A A .  49 LEU HD11 1 1 
        9 15606 1 1  49 LEU HD12 H -225.838 102.980 60.198 1.00 . A A .  49 LEU HD12 1 1 
        9 15607 1 1  49 LEU HD13 H -227.114 102.204 61.136 1.00 . A A .  49 LEU HD13 1 1 
        9 15608 1 1  49 LEU HD21 H -223.543 103.620 62.917 1.00 . A A .  49 LEU HD21 1 1 
        9 15609 1 1  49 LEU HD22 H -223.753 103.545 61.169 1.00 . A A .  49 LEU HD22 1 1 
        9 15610 1 1  49 LEU HD23 H -224.565 104.802 62.101 1.00 . A A .  49 LEU HD23 1 1 
        9 15611 1 1  49 LEU HG   H -225.091 101.840 62.286 1.00 . A A .  49 LEU HG   1 1 
        9 15612 1 1  49 LEU N    N -228.010 101.557 63.384 1.00 . A A .  49 LEU N    1 1 
        9 15613 1 1  49 LEU O    O -226.882 102.504 66.609 1.00 . A A .  49 LEU O    1 1 
        9 15614 1 1  50 SER C    C -229.667 102.414 67.783 1.00 . A A .  50 SER C    1 1 
        9 15615 1 1  50 SER CA   C -229.526 103.433 66.655 1.00 . A A .  50 SER CA   1 1 
        9 15616 1 1  50 SER CB   C -230.904 103.918 66.211 1.00 . A A .  50 SER CB   1 1 
        9 15617 1 1  50 SER H    H -229.295 102.799 64.658 1.00 . A A .  50 SER H    1 1 
        9 15618 1 1  50 SER HA   H -228.960 104.276 67.018 1.00 . A A .  50 SER HA   1 1 
        9 15619 1 1  50 SER HB2  H -231.512 103.070 65.931 1.00 . A A .  50 SER HB2  1 1 
        9 15620 1 1  50 SER HB3  H -231.377 104.449 67.024 1.00 . A A .  50 SER HB3  1 1 
        9 15621 1 1  50 SER HG   H -231.434 104.531 64.418 1.00 . A A .  50 SER HG   1 1 
        9 15622 1 1  50 SER N    N -228.818 102.877 65.510 1.00 . A A .  50 SER N    1 1 
        9 15623 1 1  50 SER O    O -229.593 102.768 68.959 1.00 . A A .  50 SER O    1 1 
        9 15624 1 1  50 SER OG   O -230.791 104.789 65.098 1.00 . A A .  50 SER OG   1 1 
        9 15625 1 1  51 ASN C    C -228.952  99.022 68.154 1.00 . A A .  51 ASN C    1 1 
        9 15626 1 1  51 ASN CA   C -229.986 100.101 68.425 1.00 . A A .  51 ASN CA   1 1 
        9 15627 1 1  51 ASN CB   C -231.392  99.493 68.440 1.00 . A A .  51 ASN CB   1 1 
        9 15628 1 1  51 ASN CG   C -231.675  98.747 69.730 1.00 . A A .  51 ASN CG   1 1 
        9 15629 1 1  51 ASN H    H -229.938 100.924 66.477 1.00 . A A .  51 ASN H    1 1 
        9 15630 1 1  51 ASN HA   H -229.782 100.535 69.391 1.00 . A A .  51 ASN HA   1 1 
        9 15631 1 1  51 ASN HB2  H -232.121 100.282 68.333 1.00 . A A .  51 ASN HB2  1 1 
        9 15632 1 1  51 ASN HB3  H -231.490  98.803 67.615 1.00 . A A .  51 ASN HB3  1 1 
        9 15633 1 1  51 ASN HD21 H -233.618  99.080 69.524 1.00 . A A .  51 ASN HD21 1 1 
        9 15634 1 1  51 ASN HD22 H -233.151  98.206 70.940 1.00 . A A .  51 ASN HD22 1 1 
        9 15635 1 1  51 ASN N    N -229.874 101.153 67.427 1.00 . A A .  51 ASN N    1 1 
        9 15636 1 1  51 ASN ND2  N -232.942  98.665 70.098 1.00 . A A .  51 ASN ND2  1 1 
        9 15637 1 1  51 ASN O    O -229.149  98.160 67.298 1.00 . A A .  51 ASN O    1 1 
        9 15638 1 1  51 ASN OD1  O -230.763  98.249 70.390 1.00 . A A .  51 ASN OD1  1 1 
        9 15639 1 1  52 PRO C    C -226.843  96.867 69.481 1.00 . A A .  52 PRO C    1 1 
        9 15640 1 1  52 PRO CA   C -226.720  98.148 68.660 1.00 . A A .  52 PRO CA   1 1 
        9 15641 1 1  52 PRO CB   C -225.511  98.959 69.115 1.00 . A A .  52 PRO CB   1 1 
        9 15642 1 1  52 PRO CD   C -227.507 100.074 69.907 1.00 . A A .  52 PRO CD   1 1 
        9 15643 1 1  52 PRO CG   C -226.033  99.876 70.176 1.00 . A A .  52 PRO CG   1 1 
        9 15644 1 1  52 PRO HA   H -226.610  97.894 67.617 1.00 . A A .  52 PRO HA   1 1 
        9 15645 1 1  52 PRO HB2  H -224.756  98.293 69.506 1.00 . A A .  52 PRO HB2  1 1 
        9 15646 1 1  52 PRO HB3  H -225.111  99.513 68.279 1.00 . A A .  52 PRO HB3  1 1 
        9 15647 1 1  52 PRO HD2  H -228.083  99.884 70.803 1.00 . A A .  52 PRO HD2  1 1 
        9 15648 1 1  52 PRO HD3  H -227.691 101.077 69.548 1.00 . A A .  52 PRO HD3  1 1 
        9 15649 1 1  52 PRO HG2  H -225.890  99.427 71.148 1.00 . A A .  52 PRO HG2  1 1 
        9 15650 1 1  52 PRO HG3  H -225.515 100.822 70.123 1.00 . A A .  52 PRO HG3  1 1 
        9 15651 1 1  52 PRO N    N -227.818  99.079 68.865 1.00 . A A .  52 PRO N    1 1 
        9 15652 1 1  52 PRO O    O -226.134  95.893 69.220 1.00 . A A .  52 PRO O    1 1 
        9 15653 1 1  53 ASN C    C -228.968  94.770 70.863 1.00 . A A .  53 ASN C    1 1 
        9 15654 1 1  53 ASN CA   C -227.843  95.686 71.331 1.00 . A A .  53 ASN CA   1 1 
        9 15655 1 1  53 ASN CB   C -227.974  96.070 72.825 1.00 . A A .  53 ASN CB   1 1 
        9 15656 1 1  53 ASN CG   C -229.396  96.195 73.383 1.00 . A A .  53 ASN CG   1 1 
        9 15657 1 1  53 ASN H    H -228.313  97.626 70.614 1.00 . A A .  53 ASN H    1 1 
        9 15658 1 1  53 ASN HA   H -226.922  95.136 71.210 1.00 . A A .  53 ASN HA   1 1 
        9 15659 1 1  53 ASN HB2  H -227.464  95.324 73.412 1.00 . A A .  53 ASN HB2  1 1 
        9 15660 1 1  53 ASN HB3  H -227.476  97.018 72.974 1.00 . A A .  53 ASN HB3  1 1 
        9 15661 1 1  53 ASN HD21 H -230.064  97.155 71.772 1.00 . A A .  53 ASN HD21 1 1 
        9 15662 1 1  53 ASN HD22 H -231.226  96.869 73.025 1.00 . A A .  53 ASN HD22 1 1 
        9 15663 1 1  53 ASN N    N -227.731  96.854 70.472 1.00 . A A .  53 ASN N    1 1 
        9 15664 1 1  53 ASN ND2  N -230.317  96.801 72.654 1.00 . A A .  53 ASN ND2  1 1 
        9 15665 1 1  53 ASN O    O -230.070  95.210 70.546 1.00 . A A .  53 ASN O    1 1 
        9 15666 1 1  53 ASN OD1  O -229.646  95.776 74.510 1.00 . A A .  53 ASN OD1  1 1 
        9 15667 1 1  54 PRO C    C -230.429  91.850 71.393 1.00 . A A .  54 PRO C    1 1 
        9 15668 1 1  54 PRO CA   C -229.611  92.487 70.277 1.00 . A A .  54 PRO CA   1 1 
        9 15669 1 1  54 PRO CB   C -228.687  91.464 69.632 1.00 . A A .  54 PRO CB   1 1 
        9 15670 1 1  54 PRO CD   C -227.371  92.868 71.100 1.00 . A A .  54 PRO CD   1 1 
        9 15671 1 1  54 PRO CG   C -227.421  91.516 70.431 1.00 . A A .  54 PRO CG   1 1 
        9 15672 1 1  54 PRO HA   H -230.273  92.900 69.531 1.00 . A A .  54 PRO HA   1 1 
        9 15673 1 1  54 PRO HB2  H -229.143  90.486 69.683 1.00 . A A .  54 PRO HB2  1 1 
        9 15674 1 1  54 PRO HB3  H -228.511  91.731 68.601 1.00 . A A .  54 PRO HB3  1 1 
        9 15675 1 1  54 PRO HD2  H -227.265  92.755 72.169 1.00 . A A .  54 PRO HD2  1 1 
        9 15676 1 1  54 PRO HD3  H -226.559  93.457 70.701 1.00 . A A .  54 PRO HD3  1 1 
        9 15677 1 1  54 PRO HG2  H -227.428  90.733 71.176 1.00 . A A .  54 PRO HG2  1 1 
        9 15678 1 1  54 PRO HG3  H -226.573  91.396 69.774 1.00 . A A .  54 PRO HG3  1 1 
        9 15679 1 1  54 PRO N    N -228.670  93.476 70.766 1.00 . A A .  54 PRO N    1 1 
        9 15680 1 1  54 PRO O    O -231.230  90.953 71.153 1.00 . A A .  54 PRO O    1 1 
        9 15681 1 1  55 SER C    C -232.366  92.243 73.827 1.00 . A A .  55 SER C    1 1 
        9 15682 1 1  55 SER CA   C -230.909  91.781 73.773 1.00 . A A .  55 SER CA   1 1 
        9 15683 1 1  55 SER CB   C -230.174  92.190 75.049 1.00 . A A .  55 SER CB   1 1 
        9 15684 1 1  55 SER H    H -229.588  93.061 72.735 1.00 . A A .  55 SER H    1 1 
        9 15685 1 1  55 SER HA   H -230.892  90.704 73.689 1.00 . A A .  55 SER HA   1 1 
        9 15686 1 1  55 SER HB2  H -230.253  93.260 75.180 1.00 . A A .  55 SER HB2  1 1 
        9 15687 1 1  55 SER HB3  H -230.620  91.689 75.896 1.00 . A A .  55 SER HB3  1 1 
        9 15688 1 1  55 SER HG   H -228.709  90.881 75.075 1.00 . A A .  55 SER HG   1 1 
        9 15689 1 1  55 SER N    N -230.226  92.328 72.611 1.00 . A A .  55 SER N    1 1 
        9 15690 1 1  55 SER O    O -233.147  91.742 74.631 1.00 . A A .  55 SER O    1 1 
        9 15691 1 1  55 SER OG   O -228.800  91.838 74.979 1.00 . A A .  55 SER OG   1 1 
        9 15692 1 1  56 ASP C    C -234.810  93.012 71.717 1.00 . A A .  56 ASP C    1 1 
        9 15693 1 1  56 ASP CA   C -234.103  93.669 72.888 1.00 . A A .  56 ASP CA   1 1 
        9 15694 1 1  56 ASP CB   C -234.140  95.190 72.723 1.00 . A A .  56 ASP CB   1 1 
        9 15695 1 1  56 ASP CG   C -233.940  95.922 74.032 1.00 . A A .  56 ASP CG   1 1 
        9 15696 1 1  56 ASP H    H -232.051  93.605 72.388 1.00 . A A .  56 ASP H    1 1 
        9 15697 1 1  56 ASP HA   H -234.611  93.394 73.805 1.00 . A A .  56 ASP HA   1 1 
        9 15698 1 1  56 ASP HB2  H -233.352  95.486 72.048 1.00 . A A .  56 ASP HB2  1 1 
        9 15699 1 1  56 ASP HB3  H -235.090  95.482 72.305 1.00 . A A .  56 ASP HB3  1 1 
        9 15700 1 1  56 ASP N    N -232.727  93.200 72.974 1.00 . A A .  56 ASP N    1 1 
        9 15701 1 1  56 ASP O    O -236.000  93.223 71.498 1.00 . A A .  56 ASP O    1 1 
        9 15702 1 1  56 ASP OD1  O -234.826  95.840 74.906 1.00 . A A .  56 ASP OD1  1 1 
        9 15703 1 1  56 ASP OD2  O -232.896  96.593 74.193 1.00 . A A .  56 ASP OD2  1 1 
        9 15704 1 1  57 TYR C    C -234.965  90.134 70.037 1.00 . A A .  57 TYR C    1 1 
        9 15705 1 1  57 TYR CA   C -234.561  91.569 69.778 1.00 . A A .  57 TYR CA   1 1 
        9 15706 1 1  57 TYR CB   C -233.472  91.577 68.696 1.00 . A A .  57 TYR CB   1 1 
        9 15707 1 1  57 TYR CD1  C -232.508  93.900 68.557 1.00 . A A .  57 TYR CD1  1 1 
        9 15708 1 1  57 TYR CD2  C -233.946  93.158 66.805 1.00 . A A .  57 TYR CD2  1 1 
        9 15709 1 1  57 TYR CE1  C -232.364  95.120 67.928 1.00 . A A .  57 TYR CE1  1 1 
        9 15710 1 1  57 TYR CE2  C -233.810  94.373 66.168 1.00 . A A .  57 TYR CE2  1 1 
        9 15711 1 1  57 TYR CG   C -233.299  92.903 68.006 1.00 . A A .  57 TYR CG   1 1 
        9 15712 1 1  57 TYR CZ   C -233.017  95.354 66.733 1.00 . A A .  57 TYR CZ   1 1 
        9 15713 1 1  57 TYR H    H -233.183  91.960 71.312 1.00 . A A .  57 TYR H    1 1 
        9 15714 1 1  57 TYR HA   H -235.419  92.132 69.424 1.00 . A A .  57 TYR HA   1 1 
        9 15715 1 1  57 TYR HB2  H -232.526  91.315 69.146 1.00 . A A .  57 TYR HB2  1 1 
        9 15716 1 1  57 TYR HB3  H -233.721  90.843 67.945 1.00 . A A .  57 TYR HB3  1 1 
        9 15717 1 1  57 TYR HD1  H -231.998  93.711 69.491 1.00 . A A .  57 TYR HD1  1 1 
        9 15718 1 1  57 TYR HD2  H -234.565  92.389 66.370 1.00 . A A .  57 TYR HD2  1 1 
        9 15719 1 1  57 TYR HE1  H -231.748  95.887 68.376 1.00 . A A .  57 TYR HE1  1 1 
        9 15720 1 1  57 TYR HE2  H -234.332  94.552 65.240 1.00 . A A .  57 TYR HE2  1 1 
        9 15721 1 1  57 TYR HH   H -231.933  96.756 65.989 1.00 . A A .  57 TYR HH   1 1 
        9 15722 1 1  57 TYR N    N -234.073  92.191 70.995 1.00 . A A .  57 TYR N    1 1 
        9 15723 1 1  57 TYR O    O -234.358  89.448 70.857 1.00 . A A .  57 TYR O    1 1 
        9 15724 1 1  57 TYR OH   O -232.869  96.568 66.104 1.00 . A A .  57 TYR OH   1 1 
        9 15725 1 1  58 VAL C    C -236.554  87.898 67.818 1.00 . A A .  58 VAL C    1 1 
        9 15726 1 1  58 VAL CA   C -236.307  88.279 69.260 1.00 . A A .  58 VAL CA   1 1 
        9 15727 1 1  58 VAL CB   C -237.522  87.834 70.099 1.00 . A A .  58 VAL CB   1 1 
        9 15728 1 1  58 VAL CG1  C -237.107  87.507 71.525 1.00 . A A .  58 VAL CG1  1 1 
        9 15729 1 1  58 VAL CG2  C -238.606  88.898 70.105 1.00 . A A .  58 VAL CG2  1 1 
        9 15730 1 1  58 VAL H    H -236.559  90.354 68.865 1.00 . A A .  58 VAL H    1 1 
        9 15731 1 1  58 VAL HA   H -235.439  87.735 69.612 1.00 . A A .  58 VAL HA   1 1 
        9 15732 1 1  58 VAL HB   H -237.924  86.932 69.646 1.00 . A A .  58 VAL HB   1 1 
        9 15733 1 1  58 VAL HG11 H -236.582  88.349 71.949 1.00 . A A .  58 VAL HG11 1 1 
        9 15734 1 1  58 VAL HG12 H -237.987  87.297 72.115 1.00 . A A .  58 VAL HG12 1 1 
        9 15735 1 1  58 VAL HG13 H -236.458  86.644 71.522 1.00 . A A .  58 VAL HG13 1 1 
        9 15736 1 1  58 VAL HG21 H -238.780  89.245 69.098 1.00 . A A .  58 VAL HG21 1 1 
        9 15737 1 1  58 VAL HG22 H -239.518  88.479 70.505 1.00 . A A .  58 VAL HG22 1 1 
        9 15738 1 1  58 VAL HG23 H -238.293  89.731 70.732 1.00 . A A .  58 VAL HG23 1 1 
        9 15739 1 1  58 VAL N    N -235.996  89.699 69.351 1.00 . A A .  58 VAL N    1 1 
        9 15740 1 1  58 VAL O    O -237.104  88.681 67.041 1.00 . A A .  58 VAL O    1 1 
        9 15741 1 1  59 LEU C    C -237.511  85.397 65.934 1.00 . A A .  59 LEU C    1 1 
        9 15742 1 1  59 LEU CA   C -236.261  86.253 66.097 1.00 . A A .  59 LEU CA   1 1 
        9 15743 1 1  59 LEU CB   C -235.019  85.465 65.699 1.00 . A A .  59 LEU CB   1 1 
        9 15744 1 1  59 LEU CD1  C -234.546  86.453 63.455 1.00 . A A .  59 LEU CD1  1 1 
        9 15745 1 1  59 LEU CD2  C -233.828  84.133 63.972 1.00 . A A .  59 LEU CD2  1 1 
        9 15746 1 1  59 LEU CG   C -234.885  85.181 64.209 1.00 . A A .  59 LEU CG   1 1 
        9 15747 1 1  59 LEU H    H -235.736  86.114 68.135 1.00 . A A .  59 LEU H    1 1 
        9 15748 1 1  59 LEU HA   H -236.346  87.122 65.461 1.00 . A A .  59 LEU HA   1 1 
        9 15749 1 1  59 LEU HB2  H -234.152  86.022 66.015 1.00 . A A .  59 LEU HB2  1 1 
        9 15750 1 1  59 LEU HB3  H -235.031  84.521 66.223 1.00 . A A .  59 LEU HB3  1 1 
        9 15751 1 1  59 LEU HD11 H -235.320  87.187 63.627 1.00 . A A .  59 LEU HD11 1 1 
        9 15752 1 1  59 LEU HD12 H -233.601  86.839 63.808 1.00 . A A .  59 LEU HD12 1 1 
        9 15753 1 1  59 LEU HD13 H -234.478  86.241 62.398 1.00 . A A .  59 LEU HD13 1 1 
        9 15754 1 1  59 LEU HD21 H -232.883  84.478 64.364 1.00 . A A .  59 LEU HD21 1 1 
        9 15755 1 1  59 LEU HD22 H -234.112  83.217 64.470 1.00 . A A .  59 LEU HD22 1 1 
        9 15756 1 1  59 LEU HD23 H -233.732  83.950 62.911 1.00 . A A .  59 LEU HD23 1 1 
        9 15757 1 1  59 LEU HG   H -235.824  84.806 63.830 1.00 . A A .  59 LEU HG   1 1 
        9 15758 1 1  59 LEU N    N -236.137  86.708 67.461 1.00 . A A .  59 LEU N    1 1 
        9 15759 1 1  59 LEU O    O -237.890  84.645 66.832 1.00 . A A .  59 LEU O    1 1 
        9 15760 1 1  60 LEU C    C -238.916  83.596 63.570 1.00 . A A .  60 LEU C    1 1 
        9 15761 1 1  60 LEU CA   C -239.330  84.742 64.472 1.00 . A A .  60 LEU CA   1 1 
        9 15762 1 1  60 LEU CB   C -240.394  85.573 63.739 1.00 . A A .  60 LEU CB   1 1 
        9 15763 1 1  60 LEU CD1  C -242.275  85.895 65.379 1.00 . A A .  60 LEU CD1  1 1 
        9 15764 1 1  60 LEU CD2  C -240.301  87.412 65.501 1.00 . A A .  60 LEU CD2  1 1 
        9 15765 1 1  60 LEU CG   C -241.195  86.594 64.578 1.00 . A A .  60 LEU CG   1 1 
        9 15766 1 1  60 LEU H    H -237.860  86.225 64.157 1.00 . A A .  60 LEU H    1 1 
        9 15767 1 1  60 LEU HA   H -239.747  84.348 65.388 1.00 . A A .  60 LEU HA   1 1 
        9 15768 1 1  60 LEU HB2  H -239.909  86.094 62.928 1.00 . A A .  60 LEU HB2  1 1 
        9 15769 1 1  60 LEU HB3  H -241.103  84.880 63.305 1.00 . A A .  60 LEU HB3  1 1 
        9 15770 1 1  60 LEU HD11 H -242.925  85.350 64.711 1.00 . A A .  60 LEU HD11 1 1 
        9 15771 1 1  60 LEU HD12 H -241.818  85.208 66.079 1.00 . A A .  60 LEU HD12 1 1 
        9 15772 1 1  60 LEU HD13 H -242.850  86.628 65.923 1.00 . A A .  60 LEU HD13 1 1 
        9 15773 1 1  60 LEU HD21 H -239.780  86.752 66.179 1.00 . A A .  60 LEU HD21 1 1 
        9 15774 1 1  60 LEU HD22 H -239.581  87.962 64.913 1.00 . A A .  60 LEU HD22 1 1 
        9 15775 1 1  60 LEU HD23 H -240.905  88.105 66.067 1.00 . A A .  60 LEU HD23 1 1 
        9 15776 1 1  60 LEU HG   H -241.690  87.277 63.917 1.00 . A A .  60 LEU HG   1 1 
        9 15777 1 1  60 LEU N    N -238.165  85.543 64.798 1.00 . A A .  60 LEU N    1 1 
        9 15778 1 1  60 LEU O    O -238.231  83.809 62.571 1.00 . A A .  60 LEU O    1 1 
        9 15779 1 1  61 GLU C    C -240.418  81.111 62.209 1.00 . A A .  61 GLU C    1 1 
        9 15780 1 1  61 GLU CA   C -239.138  81.275 63.030 1.00 . A A .  61 GLU CA   1 1 
        9 15781 1 1  61 GLU CB   C -238.762  79.981 63.794 1.00 . A A .  61 GLU CB   1 1 
        9 15782 1 1  61 GLU CD   C -239.536  78.007 65.209 1.00 . A A .  61 GLU CD   1 1 
        9 15783 1 1  61 GLU CG   C -239.885  79.364 64.626 1.00 . A A .  61 GLU CG   1 1 
        9 15784 1 1  61 GLU H    H -239.749  82.257 64.790 1.00 . A A .  61 GLU H    1 1 
        9 15785 1 1  61 GLU HA   H -238.332  81.530 62.351 1.00 . A A .  61 GLU HA   1 1 
        9 15786 1 1  61 GLU HB2  H -238.434  79.247 63.081 1.00 . A A .  61 GLU HB2  1 1 
        9 15787 1 1  61 GLU HB3  H -237.940  80.206 64.459 1.00 . A A .  61 GLU HB3  1 1 
        9 15788 1 1  61 GLU HG2  H -240.128  80.033 65.434 1.00 . A A .  61 GLU HG2  1 1 
        9 15789 1 1  61 GLU HG3  H -240.753  79.249 63.993 1.00 . A A .  61 GLU HG3  1 1 
        9 15790 1 1  61 GLU N    N -239.312  82.391 63.923 1.00 . A A .  61 GLU N    1 1 
        9 15791 1 1  61 GLU O    O -241.360  80.428 62.605 1.00 . A A .  61 GLU O    1 1 
        9 15792 1 1  61 GLU OE1  O -239.395  77.037 64.438 1.00 . A A .  61 GLU OE1  1 1 
        9 15793 1 1  61 GLU OE2  O -239.436  77.895 66.449 1.00 . A A .  61 GLU OE2  1 1 
        9 15794 1 1  62 GLU C    C -241.379  80.457 59.305 1.00 . A A .  62 GLU C    1 1 
        9 15795 1 1  62 GLU CA   C -241.628  81.623 60.235 1.00 . A A .  62 GLU CA   1 1 
        9 15796 1 1  62 GLU CB   C -241.845  82.877 59.421 1.00 . A A .  62 GLU CB   1 1 
        9 15797 1 1  62 GLU CD   C -243.226  83.663 57.484 1.00 . A A .  62 GLU CD   1 1 
        9 15798 1 1  62 GLU CG   C -243.211  82.946 58.816 1.00 . A A .  62 GLU CG   1 1 
        9 15799 1 1  62 GLU H    H -239.849  82.505 60.875 1.00 . A A .  62 GLU H    1 1 
        9 15800 1 1  62 GLU HA   H -242.494  81.424 60.838 1.00 . A A .  62 GLU HA   1 1 
        9 15801 1 1  62 GLU HB2  H -241.708  83.737 60.059 1.00 . A A .  62 GLU HB2  1 1 
        9 15802 1 1  62 GLU HB3  H -241.123  82.904 58.630 1.00 . A A .  62 GLU HB3  1 1 
        9 15803 1 1  62 GLU HG2  H -243.587  81.946 58.684 1.00 . A A .  62 GLU HG2  1 1 
        9 15804 1 1  62 GLU HG3  H -243.834  83.473 59.505 1.00 . A A .  62 GLU HG3  1 1 
        9 15805 1 1  62 GLU N    N -240.504  81.805 61.092 1.00 . A A .  62 GLU N    1 1 
        9 15806 1 1  62 GLU O    O -240.371  80.412 58.613 1.00 . A A .  62 GLU O    1 1 
        9 15807 1 1  62 GLU OE1  O -242.986  82.997 56.456 1.00 . A A .  62 GLU OE1  1 1 
        9 15808 1 1  62 GLU OE2  O -243.476  84.887 57.454 1.00 . A A .  62 GLU OE2  1 1 
        9 15809 1 1  63 VAL C    C -243.416  78.363 57.479 1.00 . A A .  63 VAL C    1 1 
        9 15810 1 1  63 VAL CA   C -242.208  78.385 58.406 1.00 . A A .  63 VAL CA   1 1 
        9 15811 1 1  63 VAL CB   C -242.070  77.042 59.163 1.00 . A A .  63 VAL CB   1 1 
        9 15812 1 1  63 VAL CG1  C -242.918  77.041 60.422 1.00 . A A .  63 VAL CG1  1 1 
        9 15813 1 1  63 VAL CG2  C -242.433  75.873 58.262 1.00 . A A .  63 VAL CG2  1 1 
        9 15814 1 1  63 VAL H    H -243.032  79.555 59.959 1.00 . A A .  63 VAL H    1 1 
        9 15815 1 1  63 VAL HA   H -241.321  78.518 57.804 1.00 . A A .  63 VAL HA   1 1 
        9 15816 1 1  63 VAL HB   H -241.041  76.922 59.459 1.00 . A A .  63 VAL HB   1 1 
        9 15817 1 1  63 VAL HG11 H -243.948  77.234 60.161 1.00 . A A .  63 VAL HG11 1 1 
        9 15818 1 1  63 VAL HG12 H -242.840  76.081 60.909 1.00 . A A .  63 VAL HG12 1 1 
        9 15819 1 1  63 VAL HG13 H -242.564  77.816 61.091 1.00 . A A .  63 VAL HG13 1 1 
        9 15820 1 1  63 VAL HG21 H -243.448  75.990 57.914 1.00 . A A .  63 VAL HG21 1 1 
        9 15821 1 1  63 VAL HG22 H -241.760  75.852 57.414 1.00 . A A .  63 VAL HG22 1 1 
        9 15822 1 1  63 VAL HG23 H -242.345  74.950 58.816 1.00 . A A .  63 VAL HG23 1 1 
        9 15823 1 1  63 VAL N    N -242.287  79.507 59.312 1.00 . A A .  63 VAL N    1 1 
        9 15824 1 1  63 VAL O    O -244.555  78.173 57.914 1.00 . A A .  63 VAL O    1 1 
        9 15825 1 1  64 VAL C    C -244.517  77.082 54.888 1.00 . A A .  64 VAL C    1 1 
        9 15826 1 1  64 VAL CA   C -244.204  78.535 55.198 1.00 . A A .  64 VAL CA   1 1 
        9 15827 1 1  64 VAL CB   C -243.788  79.253 53.895 1.00 . A A .  64 VAL CB   1 1 
        9 15828 1 1  64 VAL CG1  C -244.903  79.184 52.860 1.00 . A A .  64 VAL CG1  1 1 
        9 15829 1 1  64 VAL CG2  C -243.413  80.698 54.178 1.00 . A A .  64 VAL CG2  1 1 
        9 15830 1 1  64 VAL H    H -242.249  78.822 55.930 1.00 . A A .  64 VAL H    1 1 
        9 15831 1 1  64 VAL HA   H -245.088  79.017 55.594 1.00 . A A .  64 VAL HA   1 1 
        9 15832 1 1  64 VAL HB   H -242.920  78.749 53.493 1.00 . A A .  64 VAL HB   1 1 
        9 15833 1 1  64 VAL HG11 H -245.790  79.658 53.253 1.00 . A A .  64 VAL HG11 1 1 
        9 15834 1 1  64 VAL HG12 H -244.591  79.693 51.959 1.00 . A A .  64 VAL HG12 1 1 
        9 15835 1 1  64 VAL HG13 H -245.119  78.151 52.633 1.00 . A A .  64 VAL HG13 1 1 
        9 15836 1 1  64 VAL HG21 H -242.610  80.726 54.898 1.00 . A A .  64 VAL HG21 1 1 
        9 15837 1 1  64 VAL HG22 H -243.094  81.173 53.264 1.00 . A A .  64 VAL HG22 1 1 
        9 15838 1 1  64 VAL HG23 H -244.271  81.220 54.576 1.00 . A A .  64 VAL HG23 1 1 
        9 15839 1 1  64 VAL N    N -243.163  78.600 56.203 1.00 . A A .  64 VAL N    1 1 
        9 15840 1 1  64 VAL O    O -243.728  76.392 54.241 1.00 . A A .  64 VAL O    1 1 
        9 15841 1 1  65 LYS C    C -247.324  75.254 54.276 1.00 . A A .  65 LYS C    1 1 
        9 15842 1 1  65 LYS CA   C -246.048  75.242 55.100 1.00 . A A .  65 LYS CA   1 1 
        9 15843 1 1  65 LYS CB   C -246.187  74.420 56.393 1.00 . A A .  65 LYS CB   1 1 
        9 15844 1 1  65 LYS CD   C -247.224  74.122 58.657 1.00 . A A .  65 LYS CD   1 1 
        9 15845 1 1  65 LYS CE   C -248.337  74.580 59.586 1.00 . A A .  65 LYS CE   1 1 
        9 15846 1 1  65 LYS CG   C -247.098  75.030 57.443 1.00 . A A .  65 LYS CG   1 1 
        9 15847 1 1  65 LYS H    H -246.247  77.198 55.882 1.00 . A A .  65 LYS H    1 1 
        9 15848 1 1  65 LYS HA   H -245.267  74.800 54.496 1.00 . A A .  65 LYS HA   1 1 
        9 15849 1 1  65 LYS HB2  H -246.576  73.446 56.141 1.00 . A A .  65 LYS HB2  1 1 
        9 15850 1 1  65 LYS HB3  H -245.206  74.299 56.830 1.00 . A A .  65 LYS HB3  1 1 
        9 15851 1 1  65 LYS HD2  H -247.440  73.119 58.322 1.00 . A A .  65 LYS HD2  1 1 
        9 15852 1 1  65 LYS HD3  H -246.289  74.128 59.199 1.00 . A A .  65 LYS HD3  1 1 
        9 15853 1 1  65 LYS HE2  H -248.387  73.904 60.429 1.00 . A A .  65 LYS HE2  1 1 
        9 15854 1 1  65 LYS HE3  H -248.113  75.576 59.937 1.00 . A A .  65 LYS HE3  1 1 
        9 15855 1 1  65 LYS HG2  H -246.689  75.979 57.754 1.00 . A A .  65 LYS HG2  1 1 
        9 15856 1 1  65 LYS HG3  H -248.077  75.180 57.013 1.00 . A A .  65 LYS HG3  1 1 
        9 15857 1 1  65 LYS HZ1  H -249.843  73.660 58.465 1.00 . A A .  65 LYS HZ1  1 1 
        9 15858 1 1  65 LYS HZ2  H -250.413  74.811 59.575 1.00 . A A .  65 LYS HZ2  1 1 
        9 15859 1 1  65 LYS HZ3  H -249.656  75.316 58.147 1.00 . A A .  65 LYS HZ3  1 1 
        9 15860 1 1  65 LYS N    N -245.648  76.607 55.369 1.00 . A A .  65 LYS N    1 1 
        9 15861 1 1  65 LYS NZ   N -249.654  74.593 58.897 1.00 . A A .  65 LYS NZ   1 1 
        9 15862 1 1  65 LYS O    O -248.440  75.258 54.799 1.00 . A A .  65 LYS O    1 1 
        9 15863 1 1  66 ASP C    C -248.698  74.145 51.517 1.00 . A A .  66 ASP C    1 1 
        9 15864 1 1  66 ASP CA   C -248.235  75.485 52.048 1.00 . A A .  66 ASP CA   1 1 
        9 15865 1 1  66 ASP CB   C -247.808  76.373 50.880 1.00 . A A .  66 ASP CB   1 1 
        9 15866 1 1  66 ASP CG   C -246.768  75.716 49.986 1.00 . A A .  66 ASP CG   1 1 
        9 15867 1 1  66 ASP H    H -246.222  75.258 52.619 1.00 . A A .  66 ASP H    1 1 
        9 15868 1 1  66 ASP HA   H -249.050  75.959 52.573 1.00 . A A .  66 ASP HA   1 1 
        9 15869 1 1  66 ASP HB2  H -248.674  76.606 50.280 1.00 . A A .  66 ASP HB2  1 1 
        9 15870 1 1  66 ASP HB3  H -247.390  77.290 51.271 1.00 . A A .  66 ASP HB3  1 1 
        9 15871 1 1  66 ASP N    N -247.135  75.322 52.974 1.00 . A A .  66 ASP N    1 1 
        9 15872 1 1  66 ASP O    O -248.099  73.105 51.799 1.00 . A A .  66 ASP O    1 1 
        9 15873 1 1  66 ASP OD1  O -245.596  75.609 50.410 1.00 . A A .  66 ASP OD1  1 1 
        9 15874 1 1  66 ASP OD2  O -247.117  75.312 48.853 1.00 . A A .  66 ASP OD2  1 1 
        9 15875 1 1  67 THR C    C -250.038  73.139 48.589 1.00 . A A .  67 THR C    1 1 
        9 15876 1 1  67 THR CA   C -250.256  72.992 50.092 1.00 . A A .  67 THR CA   1 1 
        9 15877 1 1  67 THR CB   C -251.738  72.710 50.436 1.00 . A A .  67 THR CB   1 1 
        9 15878 1 1  67 THR CG2  C -252.615  73.930 50.194 1.00 . A A .  67 THR CG2  1 1 
        9 15879 1 1  67 THR H    H -250.242  75.028 50.620 1.00 . A A .  67 THR H    1 1 
        9 15880 1 1  67 THR HA   H -249.663  72.158 50.446 1.00 . A A .  67 THR HA   1 1 
        9 15881 1 1  67 THR HB   H -251.794  72.462 51.487 1.00 . A A .  67 THR HB   1 1 
        9 15882 1 1  67 THR HG1  H -252.377  70.855 50.280 1.00 . A A .  67 THR HG1  1 1 
        9 15883 1 1  67 THR HG21 H -252.262  74.752 50.799 1.00 . A A .  67 THR HG21 1 1 
        9 15884 1 1  67 THR HG22 H -252.568  74.205 49.151 1.00 . A A .  67 THR HG22 1 1 
        9 15885 1 1  67 THR HG23 H -253.635  73.698 50.461 1.00 . A A .  67 THR HG23 1 1 
        9 15886 1 1  67 THR N    N -249.771  74.176 50.754 1.00 . A A .  67 THR N    1 1 
        9 15887 1 1  67 THR O    O -250.705  73.921 47.911 1.00 . A A .  67 THR O    1 1 
        9 15888 1 1  67 THR OG1  O -252.227  71.593 49.682 1.00 . A A .  67 THR OG1  1 1 
        9 15889 1 1  68 THR C    C -249.548  71.578 45.872 1.00 . A A .  68 THR C    1 1 
        9 15890 1 1  68 THR CA   C -248.669  72.516 46.695 1.00 . A A .  68 THR CA   1 1 
        9 15891 1 1  68 THR CB   C -247.185  72.153 46.513 1.00 . A A .  68 THR CB   1 1 
        9 15892 1 1  68 THR CG2  C -246.693  72.516 45.120 1.00 . A A .  68 THR CG2  1 1 
        9 15893 1 1  68 THR H    H -248.504  71.867 48.696 1.00 . A A .  68 THR H    1 1 
        9 15894 1 1  68 THR HA   H -248.818  73.531 46.355 1.00 . A A .  68 THR HA   1 1 
        9 15895 1 1  68 THR HB   H -247.068  71.089 46.657 1.00 . A A .  68 THR HB   1 1 
        9 15896 1 1  68 THR HG1  H -246.862  73.657 47.764 1.00 . A A .  68 THR HG1  1 1 
        9 15897 1 1  68 THR HG21 H -246.816  73.577 44.961 1.00 . A A .  68 THR HG21 1 1 
        9 15898 1 1  68 THR HG22 H -245.649  72.256 45.028 1.00 . A A .  68 THR HG22 1 1 
        9 15899 1 1  68 THR HG23 H -247.267  71.971 44.384 1.00 . A A .  68 THR HG23 1 1 
        9 15900 1 1  68 THR N    N -249.032  72.444 48.094 1.00 . A A .  68 THR N    1 1 
        9 15901 1 1  68 THR O    O -249.827  71.833 44.699 1.00 . A A .  68 THR O    1 1 
        9 15902 1 1  68 THR OG1  O -246.400  72.851 47.494 1.00 . A A .  68 THR OG1  1 1 
        9 15903 1 1  69 ASN C    C -252.235  70.148 45.595 1.00 . A A .  69 ASN C    1 1 
        9 15904 1 1  69 ASN CA   C -250.872  69.532 45.850 1.00 . A A .  69 ASN CA   1 1 
        9 15905 1 1  69 ASN CB   C -251.068  68.287 46.720 1.00 . A A .  69 ASN CB   1 1 
        9 15906 1 1  69 ASN CG   C -249.772  67.734 47.280 1.00 . A A .  69 ASN CG   1 1 
        9 15907 1 1  69 ASN H    H -249.739  70.355 47.441 1.00 . A A .  69 ASN H    1 1 
        9 15908 1 1  69 ASN HA   H -250.424  69.248 44.910 1.00 . A A .  69 ASN HA   1 1 
        9 15909 1 1  69 ASN HB2  H -251.723  68.540 47.542 1.00 . A A .  69 ASN HB2  1 1 
        9 15910 1 1  69 ASN HB3  H -251.535  67.515 46.122 1.00 . A A .  69 ASN HB3  1 1 
        9 15911 1 1  69 ASN HD21 H -249.599  66.490 45.740 1.00 . A A .  69 ASN HD21 1 1 
        9 15912 1 1  69 ASN HD22 H -248.333  66.412 46.919 1.00 . A A .  69 ASN HD22 1 1 
        9 15913 1 1  69 ASN N    N -250.001  70.502 46.507 1.00 . A A .  69 ASN N    1 1 
        9 15914 1 1  69 ASN ND2  N -249.177  66.787 46.577 1.00 . A A .  69 ASN ND2  1 1 
        9 15915 1 1  69 ASN O    O -252.707  70.212 44.459 1.00 . A A .  69 ASN O    1 1 
        9 15916 1 1  69 ASN OD1  O -249.319  68.148 48.346 1.00 . A A .  69 ASN OD1  1 1 
        9 15917 1 1  70 LYS C    C -254.160  72.645 46.485 1.00 . A A .  70 LYS C    1 1 
        9 15918 1 1  70 LYS CA   C -254.203  71.130 46.603 1.00 . A A .  70 LYS CA   1 1 
        9 15919 1 1  70 LYS CB   C -255.000  70.726 47.848 1.00 . A A .  70 LYS CB   1 1 
        9 15920 1 1  70 LYS CD   C -255.370  68.381 46.983 1.00 . A A .  70 LYS CD   1 1 
        9 15921 1 1  70 LYS CE   C -256.800  68.667 46.552 1.00 . A A .  70 LYS CE   1 1 
        9 15922 1 1  70 LYS CG   C -254.944  69.238 48.168 1.00 . A A .  70 LYS CG   1 1 
        9 15923 1 1  70 LYS H    H -252.389  70.607 47.530 1.00 . A A .  70 LYS H    1 1 
        9 15924 1 1  70 LYS HA   H -254.675  70.712 45.728 1.00 . A A .  70 LYS HA   1 1 
        9 15925 1 1  70 LYS HB2  H -254.610  71.267 48.698 1.00 . A A .  70 LYS HB2  1 1 
        9 15926 1 1  70 LYS HB3  H -256.034  71.003 47.702 1.00 . A A .  70 LYS HB3  1 1 
        9 15927 1 1  70 LYS HD2  H -254.711  68.588 46.151 1.00 . A A .  70 LYS HD2  1 1 
        9 15928 1 1  70 LYS HD3  H -255.286  67.339 47.258 1.00 . A A .  70 LYS HD3  1 1 
        9 15929 1 1  70 LYS HE2  H -257.463  68.472 47.382 1.00 . A A .  70 LYS HE2  1 1 
        9 15930 1 1  70 LYS HE3  H -256.876  69.705 46.267 1.00 . A A .  70 LYS HE3  1 1 
        9 15931 1 1  70 LYS HG2  H -253.932  68.978 48.439 1.00 . A A .  70 LYS HG2  1 1 
        9 15932 1 1  70 LYS HG3  H -255.601  69.033 49.001 1.00 . A A .  70 LYS HG3  1 1 
        9 15933 1 1  70 LYS HZ1  H -256.553  67.976 44.595 1.00 . A A .  70 LYS HZ1  1 1 
        9 15934 1 1  70 LYS HZ2  H -257.163  66.810 45.665 1.00 . A A .  70 LYS HZ2  1 1 
        9 15935 1 1  70 LYS HZ3  H -258.172  68.048 45.100 1.00 . A A .  70 LYS HZ3  1 1 
        9 15936 1 1  70 LYS N    N -252.858  70.603 46.670 1.00 . A A .  70 LYS N    1 1 
        9 15937 1 1  70 LYS NZ   N -257.201  67.817 45.400 1.00 . A A .  70 LYS NZ   1 1 
        9 15938 1 1  70 LYS O    O -253.455  73.310 47.241 1.00 . A A .  70 LYS O    1 1 
        9 15939 1 1  71 LYS C    C -256.241  75.293 45.530 1.00 . A A .  71 LYS C    1 1 
        9 15940 1 1  71 LYS CA   C -254.881  74.637 45.333 1.00 . A A .  71 LYS CA   1 1 
        9 15941 1 1  71 LYS CB   C -254.339  74.952 43.938 1.00 . A A .  71 LYS CB   1 1 
        9 15942 1 1  71 LYS CD   C -252.077  75.590 44.885 1.00 . A A .  71 LYS CD   1 1 
        9 15943 1 1  71 LYS CE   C -252.163  77.102 44.663 1.00 . A A .  71 LYS CE   1 1 
        9 15944 1 1  71 LYS CG   C -252.831  74.782 43.823 1.00 . A A .  71 LYS CG   1 1 
        9 15945 1 1  71 LYS H    H -255.519  72.637 45.022 1.00 . A A .  71 LYS H    1 1 
        9 15946 1 1  71 LYS HA   H -254.201  75.053 46.061 1.00 . A A .  71 LYS HA   1 1 
        9 15947 1 1  71 LYS HB2  H -254.811  74.295 43.221 1.00 . A A .  71 LYS HB2  1 1 
        9 15948 1 1  71 LYS HB3  H -254.583  75.974 43.693 1.00 . A A .  71 LYS HB3  1 1 
        9 15949 1 1  71 LYS HD2  H -252.499  75.363 45.852 1.00 . A A .  71 LYS HD2  1 1 
        9 15950 1 1  71 LYS HD3  H -251.038  75.295 44.871 1.00 . A A .  71 LYS HD3  1 1 
        9 15951 1 1  71 LYS HE2  H -251.431  77.582 45.293 1.00 . A A .  71 LYS HE2  1 1 
        9 15952 1 1  71 LYS HE3  H -251.932  77.310 43.628 1.00 . A A .  71 LYS HE3  1 1 
        9 15953 1 1  71 LYS HG2  H -252.586  73.738 43.946 1.00 . A A .  71 LYS HG2  1 1 
        9 15954 1 1  71 LYS HG3  H -252.516  75.113 42.844 1.00 . A A .  71 LYS HG3  1 1 
        9 15955 1 1  71 LYS HZ1  H -253.774  77.435 45.960 1.00 . A A .  71 LYS HZ1  1 1 
        9 15956 1 1  71 LYS HZ2  H -253.497  78.705 44.875 1.00 . A A .  71 LYS HZ2  1 1 
        9 15957 1 1  71 LYS HZ3  H -254.222  77.275 44.334 1.00 . A A .  71 LYS HZ3  1 1 
        9 15958 1 1  71 LYS N    N -254.918  73.200 45.558 1.00 . A A .  71 LYS N    1 1 
        9 15959 1 1  71 LYS NZ   N -253.505  77.666 44.981 1.00 . A A .  71 LYS NZ   1 1 
        9 15960 1 1  71 LYS O    O -256.559  76.284 44.870 1.00 . A A .  71 LYS O    1 1 
        9 15961 1 1  72 THR C    C -258.031  76.586 47.743 1.00 . A A .  72 THR C    1 1 
        9 15962 1 1  72 THR CA   C -258.288  75.397 46.810 1.00 . A A .  72 THR CA   1 1 
        9 15963 1 1  72 THR CB   C -259.275  74.393 47.463 1.00 . A A .  72 THR CB   1 1 
        9 15964 1 1  72 THR CG2  C -258.818  73.981 48.856 1.00 . A A .  72 THR CG2  1 1 
        9 15965 1 1  72 THR H    H -256.757  73.937 46.905 1.00 . A A .  72 THR H    1 1 
        9 15966 1 1  72 THR HA   H -258.736  75.767 45.898 1.00 . A A .  72 THR HA   1 1 
        9 15967 1 1  72 THR HB   H -259.324  73.508 46.844 1.00 . A A .  72 THR HB   1 1 
        9 15968 1 1  72 THR HG1  H -260.671  75.670 46.888 1.00 . A A .  72 THR HG1  1 1 
        9 15969 1 1  72 THR HG21 H -257.845  73.517 48.795 1.00 . A A .  72 THR HG21 1 1 
        9 15970 1 1  72 THR HG22 H -258.762  74.855 49.488 1.00 . A A .  72 THR HG22 1 1 
        9 15971 1 1  72 THR HG23 H -259.526  73.280 49.273 1.00 . A A .  72 THR HG23 1 1 
        9 15972 1 1  72 THR N    N -257.028  74.768 46.455 1.00 . A A .  72 THR N    1 1 
        9 15973 1 1  72 THR O    O -258.840  77.513 47.833 1.00 . A A .  72 THR O    1 1 
        9 15974 1 1  72 THR OG1  O -260.586  74.970 47.551 1.00 . A A .  72 THR OG1  1 1 
        9 15975 1 1  73 THR C    C -255.094  78.157 48.833 1.00 . A A .  73 THR C    1 1 
        9 15976 1 1  73 THR CA   C -256.472  77.655 49.272 1.00 . A A .  73 THR CA   1 1 
        9 15977 1 1  73 THR CB   C -256.445  77.223 50.760 1.00 . A A .  73 THR CB   1 1 
        9 15978 1 1  73 THR CG2  C -255.329  76.222 51.027 1.00 . A A .  73 THR CG2  1 1 
        9 15979 1 1  73 THR H    H -256.308  75.769 48.339 1.00 . A A .  73 THR H    1 1 
        9 15980 1 1  73 THR HA   H -257.188  78.456 49.162 1.00 . A A .  73 THR HA   1 1 
        9 15981 1 1  73 THR HB   H -257.387  76.749 50.991 1.00 . A A .  73 THR HB   1 1 
        9 15982 1 1  73 THR HG1  H -255.994  78.061 52.496 1.00 . A A .  73 THR HG1  1 1 
        9 15983 1 1  73 THR HG21 H -254.378  76.666 50.775 1.00 . A A .  73 THR HG21 1 1 
        9 15984 1 1  73 THR HG22 H -255.334  75.947 52.072 1.00 . A A .  73 THR HG22 1 1 
        9 15985 1 1  73 THR HG23 H -255.487  75.340 50.421 1.00 . A A .  73 THR HG23 1 1 
        9 15986 1 1  73 THR N    N -256.888  76.558 48.417 1.00 . A A .  73 THR N    1 1 
        9 15987 1 1  73 THR O    O -254.520  77.648 47.860 1.00 . A A .  73 THR O    1 1 
        9 15988 1 1  73 THR OG1  O -256.277  78.363 51.621 1.00 . A A .  73 THR OG1  1 1 
        9 15989 1 1  74 THR C    C -252.202  79.277 50.176 1.00 . A A .  74 THR C    1 1 
        9 15990 1 1  74 THR CA   C -253.285  79.732 49.198 1.00 . A A .  74 THR CA   1 1 
        9 15991 1 1  74 THR CB   C -253.359  81.273 49.201 1.00 . A A .  74 THR CB   1 1 
        9 15992 1 1  74 THR CG2  C -254.221  81.779 48.053 1.00 . A A .  74 THR CG2  1 1 
        9 15993 1 1  74 THR H    H -255.058  79.490 50.316 1.00 . A A .  74 THR H    1 1 
        9 15994 1 1  74 THR HA   H -253.022  79.405 48.205 1.00 . A A .  74 THR HA   1 1 
        9 15995 1 1  74 THR HB   H -252.360  81.664 49.075 1.00 . A A .  74 THR HB   1 1 
        9 15996 1 1  74 THR HG1  H -253.530  82.627 50.632 1.00 . A A .  74 THR HG1  1 1 
        9 15997 1 1  74 THR HG21 H -255.217  81.373 48.144 1.00 . A A .  74 THR HG21 1 1 
        9 15998 1 1  74 THR HG22 H -254.268  82.858 48.088 1.00 . A A .  74 THR HG22 1 1 
        9 15999 1 1  74 THR HG23 H -253.789  81.468 47.113 1.00 . A A .  74 THR HG23 1 1 
        9 16000 1 1  74 THR N    N -254.571  79.149 49.536 1.00 . A A .  74 THR N    1 1 
        9 16001 1 1  74 THR O    O -252.504  78.847 51.292 1.00 . A A .  74 THR O    1 1 
        9 16002 1 1  74 THR OG1  O -253.890  81.745 50.447 1.00 . A A .  74 THR OG1  1 1 
        9 16003 1 1  75 PRO C    C -249.778  79.954 51.849 1.00 . A A .  75 PRO C    1 1 
        9 16004 1 1  75 PRO CA   C -249.782  79.058 50.626 1.00 . A A .  75 PRO CA   1 1 
        9 16005 1 1  75 PRO CB   C -248.579  79.367 49.733 1.00 . A A .  75 PRO CB   1 1 
        9 16006 1 1  75 PRO CD   C -250.503  79.610 48.369 1.00 . A A .  75 PRO CD   1 1 
        9 16007 1 1  75 PRO CG   C -249.080  79.142 48.357 1.00 . A A .  75 PRO CG   1 1 
        9 16008 1 1  75 PRO HA   H -249.752  78.026 50.946 1.00 . A A .  75 PRO HA   1 1 
        9 16009 1 1  75 PRO HB2  H -248.266  80.389 49.882 1.00 . A A .  75 PRO HB2  1 1 
        9 16010 1 1  75 PRO HB3  H -247.771  78.696 49.970 1.00 . A A .  75 PRO HB3  1 1 
        9 16011 1 1  75 PRO HD2  H -250.556  80.668 48.152 1.00 . A A .  75 PRO HD2  1 1 
        9 16012 1 1  75 PRO HD3  H -251.086  79.046 47.662 1.00 . A A .  75 PRO HD3  1 1 
        9 16013 1 1  75 PRO HG2  H -248.499  79.717 47.651 1.00 . A A .  75 PRO HG2  1 1 
        9 16014 1 1  75 PRO HG3  H -249.036  78.089 48.119 1.00 . A A .  75 PRO HG3  1 1 
        9 16015 1 1  75 PRO N    N -250.929  79.325 49.749 1.00 . A A .  75 PRO N    1 1 
        9 16016 1 1  75 PRO O    O -249.951  81.170 51.749 1.00 . A A .  75 PRO O    1 1 
        9 16017 1 1  76 LYS C    C -248.434  79.937 55.111 1.00 . A A .  76 LYS C    1 1 
        9 16018 1 1  76 LYS CA   C -249.695  80.054 54.260 1.00 . A A .  76 LYS CA   1 1 
        9 16019 1 1  76 LYS CB   C -250.923  79.533 55.001 1.00 . A A .  76 LYS CB   1 1 
        9 16020 1 1  76 LYS CD   C -253.460  79.351 54.993 1.00 . A A .  76 LYS CD   1 1 
        9 16021 1 1  76 LYS CE   C -253.765  79.906 56.378 1.00 . A A .  76 LYS CE   1 1 
        9 16022 1 1  76 LYS CG   C -252.229  79.990 54.361 1.00 . A A .  76 LYS CG   1 1 
        9 16023 1 1  76 LYS H    H -249.339  78.393 53.012 1.00 . A A .  76 LYS H    1 1 
        9 16024 1 1  76 LYS HA   H -249.853  81.097 54.030 1.00 . A A .  76 LYS HA   1 1 
        9 16025 1 1  76 LYS HB2  H -250.898  78.452 54.985 1.00 . A A .  76 LYS HB2  1 1 
        9 16026 1 1  76 LYS HB3  H -250.901  79.878 56.024 1.00 . A A .  76 LYS HB3  1 1 
        9 16027 1 1  76 LYS HD2  H -254.310  79.532 54.354 1.00 . A A .  76 LYS HD2  1 1 
        9 16028 1 1  76 LYS HD3  H -253.291  78.286 55.074 1.00 . A A .  76 LYS HD3  1 1 
        9 16029 1 1  76 LYS HE2  H -253.644  80.980 56.358 1.00 . A A .  76 LYS HE2  1 1 
        9 16030 1 1  76 LYS HE3  H -254.789  79.669 56.629 1.00 . A A .  76 LYS HE3  1 1 
        9 16031 1 1  76 LYS HG2  H -252.305  81.061 54.466 1.00 . A A .  76 LYS HG2  1 1 
        9 16032 1 1  76 LYS HG3  H -252.204  79.736 53.310 1.00 . A A .  76 LYS HG3  1 1 
        9 16033 1 1  76 LYS HZ1  H -252.888  78.303 57.389 1.00 . A A .  76 LYS HZ1  1 1 
        9 16034 1 1  76 LYS HZ2  H -251.896  79.676 57.288 1.00 . A A .  76 LYS HZ2  1 1 
        9 16035 1 1  76 LYS HZ3  H -253.200  79.649 58.372 1.00 . A A .  76 LYS HZ3  1 1 
        9 16036 1 1  76 LYS N    N -249.572  79.347 53.003 1.00 . A A .  76 LYS N    1 1 
        9 16037 1 1  76 LYS NZ   N -252.874  79.345 57.429 1.00 . A A .  76 LYS NZ   1 1 
        9 16038 1 1  76 LYS O    O -247.842  78.856 55.256 1.00 . A A .  76 LYS O    1 1 
        9 16039 1 1  77 SER C    C -247.235  81.009 57.953 1.00 . A A .  77 SER C    1 1 
        9 16040 1 1  77 SER CA   C -246.851  81.164 56.491 1.00 . A A .  77 SER CA   1 1 
        9 16041 1 1  77 SER CB   C -246.154  82.508 56.258 1.00 . A A .  77 SER CB   1 1 
        9 16042 1 1  77 SER H    H -248.545  81.891 55.470 1.00 . A A .  77 SER H    1 1 
        9 16043 1 1  77 SER HA   H -246.174  80.370 56.223 1.00 . A A .  77 SER HA   1 1 
        9 16044 1 1  77 SER HB2  H -245.331  82.604 56.949 1.00 . A A .  77 SER HB2  1 1 
        9 16045 1 1  77 SER HB3  H -245.778  82.544 55.245 1.00 . A A .  77 SER HB3  1 1 
        9 16046 1 1  77 SER HG   H -247.886  83.421 56.014 1.00 . A A .  77 SER HG   1 1 
        9 16047 1 1  77 SER N    N -248.026  81.071 55.647 1.00 . A A .  77 SER N    1 1 
        9 16048 1 1  77 SER O    O -248.030  81.785 58.484 1.00 . A A .  77 SER O    1 1 
        9 16049 1 1  77 SER OG   O -247.041  83.600 56.454 1.00 . A A .  77 SER OG   1 1 
        9 16050 1 1  78 SER C    C -245.737  80.423 60.755 1.00 . A A .  78 SER C    1 1 
        9 16051 1 1  78 SER CA   C -246.905  79.799 60.012 1.00 . A A .  78 SER CA   1 1 
        9 16052 1 1  78 SER CB   C -247.040  78.313 60.343 1.00 . A A .  78 SER CB   1 1 
        9 16053 1 1  78 SER H    H -246.157  79.335 58.098 1.00 . A A .  78 SER H    1 1 
        9 16054 1 1  78 SER HA   H -247.816  80.311 60.292 1.00 . A A .  78 SER HA   1 1 
        9 16055 1 1  78 SER HB2  H -246.125  77.803 60.081 1.00 . A A .  78 SER HB2  1 1 
        9 16056 1 1  78 SER HB3  H -247.232  78.196 61.399 1.00 . A A .  78 SER HB3  1 1 
        9 16057 1 1  78 SER HG   H -248.333  78.296 58.862 1.00 . A A .  78 SER HG   1 1 
        9 16058 1 1  78 SER N    N -246.707  79.982 58.592 1.00 . A A .  78 SER N    1 1 
        9 16059 1 1  78 SER O    O -244.643  79.861 60.805 1.00 . A A .  78 SER O    1 1 
        9 16060 1 1  78 SER OG   O -248.111  77.731 59.613 1.00 . A A .  78 SER OG   1 1 
        9 16061 1 1  79 GLN C    C -244.898  82.050 63.438 1.00 . A A .  79 GLN C    1 1 
        9 16062 1 1  79 GLN CA   C -244.897  82.342 61.941 1.00 . A A .  79 GLN CA   1 1 
        9 16063 1 1  79 GLN CB   C -245.086  83.834 61.679 1.00 . A A .  79 GLN CB   1 1 
        9 16064 1 1  79 GLN CD   C -244.055  86.139 61.673 1.00 . A A .  79 GLN CD   1 1 
        9 16065 1 1  79 GLN CG   C -243.858  84.667 61.986 1.00 . A A .  79 GLN CG   1 1 
        9 16066 1 1  79 GLN H    H -246.862  81.988 61.266 1.00 . A A .  79 GLN H    1 1 
        9 16067 1 1  79 GLN HA   H -243.955  82.025 61.510 1.00 . A A .  79 GLN HA   1 1 
        9 16068 1 1  79 GLN HB2  H -245.339  83.974 60.640 1.00 . A A .  79 GLN HB2  1 1 
        9 16069 1 1  79 GLN HB3  H -245.900  84.193 62.290 1.00 . A A .  79 GLN HB3  1 1 
        9 16070 1 1  79 GLN HE21 H -245.250  85.691 60.146 1.00 . A A .  79 GLN HE21 1 1 
        9 16071 1 1  79 GLN HE22 H -244.972  87.376 60.418 1.00 . A A .  79 GLN HE22 1 1 
        9 16072 1 1  79 GLN HG2  H -243.618  84.564 63.029 1.00 . A A .  79 GLN HG2  1 1 
        9 16073 1 1  79 GLN HG3  H -243.033  84.298 61.393 1.00 . A A .  79 GLN HG3  1 1 
        9 16074 1 1  79 GLN N    N -245.961  81.605 61.300 1.00 . A A .  79 GLN N    1 1 
        9 16075 1 1  79 GLN NE2  N -244.841  86.432 60.647 1.00 . A A .  79 GLN NE2  1 1 
        9 16076 1 1  79 GLN O    O -245.943  82.101 64.090 1.00 . A A .  79 GLN O    1 1 
        9 16077 1 1  79 GLN OE1  O -243.494  87.007 62.338 1.00 . A A .  79 GLN OE1  1 1 
        9 16078 1 1  80 ARG C    C -242.527  82.337 65.979 1.00 . A A .  80 ARG C    1 1 
        9 16079 1 1  80 ARG CA   C -243.580  81.418 65.380 1.00 . A A .  80 ARG CA   1 1 
        9 16080 1 1  80 ARG CB   C -243.151  79.960 65.536 1.00 . A A .  80 ARG CB   1 1 
        9 16081 1 1  80 ARG CD   C -242.536  78.098 67.098 1.00 . A A .  80 ARG CD   1 1 
        9 16082 1 1  80 ARG CG   C -243.184  79.464 66.967 1.00 . A A .  80 ARG CG   1 1 
        9 16083 1 1  80 ARG CZ   C -241.661  77.219 69.240 1.00 . A A .  80 ARG CZ   1 1 
        9 16084 1 1  80 ARG H    H -242.937  81.701 63.398 1.00 . A A .  80 ARG H    1 1 
        9 16085 1 1  80 ARG HA   H -244.525  81.577 65.874 1.00 . A A .  80 ARG HA   1 1 
        9 16086 1 1  80 ARG HB2  H -243.807  79.339 64.941 1.00 . A A .  80 ARG HB2  1 1 
        9 16087 1 1  80 ARG HB3  H -242.142  79.854 65.166 1.00 . A A .  80 ARG HB3  1 1 
        9 16088 1 1  80 ARG HD2  H -243.002  77.426 66.395 1.00 . A A .  80 ARG HD2  1 1 
        9 16089 1 1  80 ARG HD3  H -241.486  78.190 66.868 1.00 . A A .  80 ARG HD3  1 1 
        9 16090 1 1  80 ARG HE   H -243.603  77.401 68.765 1.00 . A A .  80 ARG HE   1 1 
        9 16091 1 1  80 ARG HG2  H -242.652  80.164 67.590 1.00 . A A .  80 ARG HG2  1 1 
        9 16092 1 1  80 ARG HG3  H -244.213  79.398 67.289 1.00 . A A .  80 ARG HG3  1 1 
        9 16093 1 1  80 ARG HH11 H -240.205  77.810 67.935 1.00 . A A .  80 ARG HH11 1 1 
        9 16094 1 1  80 ARG HH12 H -239.630  77.176 69.462 1.00 . A A .  80 ARG HH12 1 1 
        9 16095 1 1  80 ARG HH21 H -242.855  76.559 70.741 1.00 . A A .  80 ARG HH21 1 1 
        9 16096 1 1  80 ARG HH22 H -241.143  76.427 71.035 1.00 . A A .  80 ARG HH22 1 1 
        9 16097 1 1  80 ARG N    N -243.730  81.735 63.972 1.00 . A A .  80 ARG N    1 1 
        9 16098 1 1  80 ARG NE   N -242.682  77.548 68.442 1.00 . A A .  80 ARG NE   1 1 
        9 16099 1 1  80 ARG NH1  N -240.402  77.412 68.847 1.00 . A A .  80 ARG NH1  1 1 
        9 16100 1 1  80 ARG NH2  N -241.904  76.700 70.434 1.00 . A A .  80 ARG NH2  1 1 
        9 16101 1 1  80 ARG O    O -241.660  82.816 65.263 1.00 . A A .  80 ARG O    1 1 
        9 16102 1 1  81 VAL C    C -240.674  82.682 68.793 1.00 . A A .  81 VAL C    1 1 
        9 16103 1 1  81 VAL CA   C -241.612  83.478 67.893 1.00 . A A .  81 VAL CA   1 1 
        9 16104 1 1  81 VAL CB   C -242.268  84.599 68.716 1.00 . A A .  81 VAL CB   1 1 
        9 16105 1 1  81 VAL CG1  C -241.459  85.884 68.592 1.00 . A A .  81 VAL CG1  1 1 
        9 16106 1 1  81 VAL CG2  C -243.715  84.821 68.301 1.00 . A A .  81 VAL CG2  1 1 
        9 16107 1 1  81 VAL H    H -243.299  82.202 67.819 1.00 . A A .  81 VAL H    1 1 
        9 16108 1 1  81 VAL HA   H -241.031  83.934 67.102 1.00 . A A .  81 VAL HA   1 1 
        9 16109 1 1  81 VAL HB   H -242.256  84.298 69.748 1.00 . A A .  81 VAL HB   1 1 
        9 16110 1 1  81 VAL HG11 H -241.415  86.183 67.546 1.00 . A A .  81 VAL HG11 1 1 
        9 16111 1 1  81 VAL HG12 H -241.931  86.664 69.168 1.00 . A A .  81 VAL HG12 1 1 
        9 16112 1 1  81 VAL HG13 H -240.458  85.717 68.960 1.00 . A A .  81 VAL HG13 1 1 
        9 16113 1 1  81 VAL HG21 H -243.752  85.082 67.254 1.00 . A A .  81 VAL HG21 1 1 
        9 16114 1 1  81 VAL HG22 H -244.280  83.913 68.467 1.00 . A A .  81 VAL HG22 1 1 
        9 16115 1 1  81 VAL HG23 H -244.140  85.622 68.886 1.00 . A A .  81 VAL HG23 1 1 
        9 16116 1 1  81 VAL N    N -242.592  82.600 67.273 1.00 . A A .  81 VAL N    1 1 
        9 16117 1 1  81 VAL O    O -241.120  81.903 69.636 1.00 . A A .  81 VAL O    1 1 
        9 16118 1 1  82 LEU C    C -238.058  82.817 70.681 1.00 . A A .  82 LEU C    1 1 
        9 16119 1 1  82 LEU CA   C -238.356  82.164 69.346 1.00 . A A .  82 LEU CA   1 1 
        9 16120 1 1  82 LEU CB   C -237.067  82.126 68.529 1.00 . A A .  82 LEU CB   1 1 
        9 16121 1 1  82 LEU CD1  C -236.039  81.916 66.273 1.00 . A A .  82 LEU CD1  1 1 
        9 16122 1 1  82 LEU CD2  C -237.235  79.970 67.268 1.00 . A A .  82 LEU CD2  1 1 
        9 16123 1 1  82 LEU CG   C -237.191  81.485 67.152 1.00 . A A .  82 LEU CG   1 1 
        9 16124 1 1  82 LEU H    H -239.097  83.579 67.963 1.00 . A A .  82 LEU H    1 1 
        9 16125 1 1  82 LEU HA   H -238.696  81.155 69.512 1.00 . A A .  82 LEU HA   1 1 
        9 16126 1 1  82 LEU HB2  H -236.720  83.143 68.400 1.00 . A A .  82 LEU HB2  1 1 
        9 16127 1 1  82 LEU HB3  H -236.326  81.581 69.092 1.00 . A A .  82 LEU HB3  1 1 
        9 16128 1 1  82 LEU HD11 H -236.010  82.998 66.233 1.00 . A A .  82 LEU HD11 1 1 
        9 16129 1 1  82 LEU HD12 H -235.114  81.543 66.687 1.00 . A A .  82 LEU HD12 1 1 
        9 16130 1 1  82 LEU HD13 H -236.178  81.518 65.280 1.00 . A A .  82 LEU HD13 1 1 
        9 16131 1 1  82 LEU HD21 H -238.068  79.681 67.891 1.00 . A A .  82 LEU HD21 1 1 
        9 16132 1 1  82 LEU HD22 H -237.354  79.538 66.286 1.00 . A A .  82 LEU HD22 1 1 
        9 16133 1 1  82 LEU HD23 H -236.316  79.616 67.709 1.00 . A A .  82 LEU HD23 1 1 
        9 16134 1 1  82 LEU HG   H -238.103  81.818 66.688 1.00 . A A .  82 LEU HG   1 1 
        9 16135 1 1  82 LEU N    N -239.381  82.895 68.610 1.00 . A A .  82 LEU N    1 1 
        9 16136 1 1  82 LEU O    O -238.457  83.952 70.942 1.00 . A A .  82 LEU O    1 1 
        9 16137 1 1  83 LEU C    C -235.409  83.197 72.294 1.00 . A A .  83 LEU C    1 1 
        9 16138 1 1  83 LEU CA   C -236.758  82.638 72.708 1.00 . A A .  83 LEU CA   1 1 
        9 16139 1 1  83 LEU CB   C -236.584  81.566 73.791 1.00 . A A .  83 LEU CB   1 1 
        9 16140 1 1  83 LEU CD1  C -237.564  79.743 75.202 1.00 . A A .  83 LEU CD1  1 1 
        9 16141 1 1  83 LEU CD2  C -238.861  81.837 74.810 1.00 . A A .  83 LEU CD2  1 1 
        9 16142 1 1  83 LEU CG   C -237.872  80.852 74.210 1.00 . A A .  83 LEU CG   1 1 
        9 16143 1 1  83 LEU H    H -237.272  81.118 71.352 1.00 . A A .  83 LEU H    1 1 
        9 16144 1 1  83 LEU HA   H -237.383  83.437 73.076 1.00 . A A .  83 LEU HA   1 1 
        9 16145 1 1  83 LEU HB2  H -235.891  80.823 73.424 1.00 . A A .  83 LEU HB2  1 1 
        9 16146 1 1  83 LEU HB3  H -236.157  82.033 74.665 1.00 . A A .  83 LEU HB3  1 1 
        9 16147 1 1  83 LEU HD11 H -236.893  79.028 74.749 1.00 . A A .  83 LEU HD11 1 1 
        9 16148 1 1  83 LEU HD12 H -237.101  80.164 76.083 1.00 . A A .  83 LEU HD12 1 1 
        9 16149 1 1  83 LEU HD13 H -238.483  79.249 75.482 1.00 . A A .  83 LEU HD13 1 1 
        9 16150 1 1  83 LEU HD21 H -238.412  82.318 75.666 1.00 . A A .  83 LEU HD21 1 1 
        9 16151 1 1  83 LEU HD22 H -239.120  82.581 74.071 1.00 . A A .  83 LEU HD22 1 1 
        9 16152 1 1  83 LEU HD23 H -239.751  81.307 75.117 1.00 . A A .  83 LEU HD23 1 1 
        9 16153 1 1  83 LEU HG   H -238.328  80.407 73.338 1.00 . A A .  83 LEU HG   1 1 
        9 16154 1 1  83 LEU N    N -237.373  82.075 71.530 1.00 . A A .  83 LEU N    1 1 
        9 16155 1 1  83 LEU O    O -235.033  83.093 71.122 1.00 . A A .  83 LEU O    1 1 
        9 16156 1 1  84 ASP C    C -232.486  83.218 72.319 1.00 . A A .  84 ASP C    1 1 
        9 16157 1 1  84 ASP CA   C -233.358  84.311 72.922 1.00 . A A .  84 ASP CA   1 1 
        9 16158 1 1  84 ASP CB   C -232.695  84.893 74.174 1.00 . A A .  84 ASP CB   1 1 
        9 16159 1 1  84 ASP CG   C -233.424  86.114 74.703 1.00 . A A .  84 ASP CG   1 1 
        9 16160 1 1  84 ASP H    H -235.049  83.875 74.136 1.00 . A A .  84 ASP H    1 1 
        9 16161 1 1  84 ASP HA   H -233.479  85.096 72.190 1.00 . A A .  84 ASP HA   1 1 
        9 16162 1 1  84 ASP HB2  H -232.680  84.143 74.951 1.00 . A A .  84 ASP HB2  1 1 
        9 16163 1 1  84 ASP HB3  H -231.680  85.177 73.934 1.00 . A A .  84 ASP HB3  1 1 
        9 16164 1 1  84 ASP N    N -234.683  83.783 73.226 1.00 . A A .  84 ASP N    1 1 
        9 16165 1 1  84 ASP O    O -231.860  83.405 71.278 1.00 . A A .  84 ASP O    1 1 
        9 16166 1 1  84 ASP OD1  O -233.353  87.184 74.065 1.00 . A A .  84 ASP OD1  1 1 
        9 16167 1 1  84 ASP OD2  O -234.074  86.008 75.767 1.00 . A A .  84 ASP OD2  1 1 
        9 16168 1 1  85 GLN C    C -232.574  79.737 72.203 1.00 . A A .  85 GLN C    1 1 
        9 16169 1 1  85 GLN CA   C -231.692  80.952 72.472 1.00 . A A .  85 GLN CA   1 1 
        9 16170 1 1  85 GLN CB   C -230.616  80.615 73.495 1.00 . A A .  85 GLN CB   1 1 
        9 16171 1 1  85 GLN CD   C -228.636  81.438 74.828 1.00 . A A .  85 GLN CD   1 1 
        9 16172 1 1  85 GLN CG   C -229.649  81.756 73.748 1.00 . A A .  85 GLN CG   1 1 
        9 16173 1 1  85 GLN H    H -232.972  81.953 73.787 1.00 . A A .  85 GLN H    1 1 
        9 16174 1 1  85 GLN HA   H -231.219  81.252 71.551 1.00 . A A .  85 GLN HA   1 1 
        9 16175 1 1  85 GLN HB2  H -231.093  80.361 74.430 1.00 . A A .  85 GLN HB2  1 1 
        9 16176 1 1  85 GLN HB3  H -230.066  79.770 73.147 1.00 . A A .  85 GLN HB3  1 1 
        9 16177 1 1  85 GLN HE21 H -227.314  80.842 73.466 1.00 . A A .  85 GLN HE21 1 1 
        9 16178 1 1  85 GLN HE22 H -226.797  80.749 75.122 1.00 . A A .  85 GLN HE22 1 1 
        9 16179 1 1  85 GLN HG2  H -229.120  81.972 72.832 1.00 . A A .  85 GLN HG2  1 1 
        9 16180 1 1  85 GLN HG3  H -230.212  82.628 74.051 1.00 . A A .  85 GLN HG3  1 1 
        9 16181 1 1  85 GLN N    N -232.470  82.060 72.956 1.00 . A A .  85 GLN N    1 1 
        9 16182 1 1  85 GLN NE2  N -227.468  80.962 74.433 1.00 . A A .  85 GLN NE2  1 1 
        9 16183 1 1  85 GLN O    O -232.272  78.635 72.654 1.00 . A A .  85 GLN O    1 1 
        9 16184 1 1  85 GLN OE1  O -228.892  81.651 76.013 1.00 . A A .  85 GLN OE1  1 1 
        9 16185 1 1  86 GLU C    C -233.815  77.962 69.979 1.00 . A A .  86 GLU C    1 1 
        9 16186 1 1  86 GLU CA   C -234.516  78.817 71.036 1.00 . A A .  86 GLU CA   1 1 
        9 16187 1 1  86 GLU CB   C -235.840  79.338 70.473 1.00 . A A .  86 GLU CB   1 1 
        9 16188 1 1  86 GLU CD   C -237.339  77.403 71.161 1.00 . A A .  86 GLU CD   1 1 
        9 16189 1 1  86 GLU CG   C -237.071  78.893 71.253 1.00 . A A .  86 GLU CG   1 1 
        9 16190 1 1  86 GLU H    H -233.903  80.848 71.182 1.00 . A A .  86 GLU H    1 1 
        9 16191 1 1  86 GLU HA   H -234.719  78.209 71.907 1.00 . A A .  86 GLU HA   1 1 
        9 16192 1 1  86 GLU HB2  H -235.816  80.417 70.475 1.00 . A A .  86 GLU HB2  1 1 
        9 16193 1 1  86 GLU HB3  H -235.943  78.993 69.455 1.00 . A A .  86 GLU HB3  1 1 
        9 16194 1 1  86 GLU HG2  H -236.929  79.148 72.292 1.00 . A A .  86 GLU HG2  1 1 
        9 16195 1 1  86 GLU HG3  H -237.932  79.424 70.871 1.00 . A A .  86 GLU HG3  1 1 
        9 16196 1 1  86 GLU N    N -233.659  79.933 71.450 1.00 . A A .  86 GLU N    1 1 
        9 16197 1 1  86 GLU O    O -234.338  76.935 69.556 1.00 . A A .  86 GLU O    1 1 
        9 16198 1 1  86 GLU OE1  O -236.735  76.638 71.939 1.00 . A A .  86 GLU OE1  1 1 
        9 16199 1 1  86 GLU OE2  O -238.184  76.996 70.333 1.00 . A A .  86 GLU OE2  1 1 
        9 16200 1 1  87 CYS C    C -232.507  77.765 67.189 1.00 . A A .  87 CYS C    1 1 
        9 16201 1 1  87 CYS CA   C -231.820  77.731 68.557 1.00 . A A .  87 CYS CA   1 1 
        9 16202 1 1  87 CYS CB   C -231.515  76.285 68.980 1.00 . A A .  87 CYS CB   1 1 
        9 16203 1 1  87 CYS H    H -232.274  79.220 69.976 1.00 . A A .  87 CYS H    1 1 
        9 16204 1 1  87 CYS HA   H -230.886  78.271 68.479 1.00 . A A .  87 CYS HA   1 1 
        9 16205 1 1  87 CYS HB2  H -232.421  75.694 68.924 1.00 . A A .  87 CYS HB2  1 1 
        9 16206 1 1  87 CYS HB3  H -230.786  75.871 68.301 1.00 . A A .  87 CYS HB3  1 1 
        9 16207 1 1  87 CYS HG   H -231.875  75.965 71.490 1.00 . A A .  87 CYS HG   1 1 
        9 16208 1 1  87 CYS N    N -232.625  78.410 69.569 1.00 . A A .  87 CYS N    1 1 
        9 16209 1 1  87 CYS O    O -233.459  77.038 66.947 1.00 . A A .  87 CYS O    1 1 
        9 16210 1 1  87 CYS SG   S -230.848  76.130 70.658 1.00 . A A .  87 CYS SG   1 1 
        9 16211 1 1  88 VAL C    C -232.293  77.572 64.085 1.00 . A A .  88 VAL C    1 1 
        9 16212 1 1  88 VAL CA   C -232.620  78.751 64.973 1.00 . A A .  88 VAL CA   1 1 
        9 16213 1 1  88 VAL CB   C -232.206  80.046 64.258 1.00 . A A .  88 VAL CB   1 1 
        9 16214 1 1  88 VAL CG1  C -232.770  81.234 64.992 1.00 . A A .  88 VAL CG1  1 1 
        9 16215 1 1  88 VAL CG2  C -230.696  80.157 64.136 1.00 . A A .  88 VAL CG2  1 1 
        9 16216 1 1  88 VAL H    H -231.233  79.148 66.512 1.00 . A A .  88 VAL H    1 1 
        9 16217 1 1  88 VAL HA   H -233.690  78.778 65.113 1.00 . A A .  88 VAL HA   1 1 
        9 16218 1 1  88 VAL HB   H -232.626  80.033 63.262 1.00 . A A .  88 VAL HB   1 1 
        9 16219 1 1  88 VAL HG11 H -232.432  81.218 66.016 1.00 . A A .  88 VAL HG11 1 1 
        9 16220 1 1  88 VAL HG12 H -232.436  82.145 64.515 1.00 . A A .  88 VAL HG12 1 1 
        9 16221 1 1  88 VAL HG13 H -233.849  81.192 64.970 1.00 . A A .  88 VAL HG13 1 1 
        9 16222 1 1  88 VAL HG21 H -230.317  79.317 63.573 1.00 . A A .  88 VAL HG21 1 1 
        9 16223 1 1  88 VAL HG22 H -230.442  81.075 63.629 1.00 . A A .  88 VAL HG22 1 1 
        9 16224 1 1  88 VAL HG23 H -230.257  80.155 65.122 1.00 . A A .  88 VAL HG23 1 1 
        9 16225 1 1  88 VAL N    N -232.017  78.614 66.291 1.00 . A A .  88 VAL N    1 1 
        9 16226 1 1  88 VAL O    O -233.049  77.257 63.180 1.00 . A A .  88 VAL O    1 1 
        9 16227 1 1  89 PHE C    C -231.806  74.596 64.046 1.00 . A A .  89 PHE C    1 1 
        9 16228 1 1  89 PHE CA   C -230.869  75.704 63.587 1.00 . A A .  89 PHE CA   1 1 
        9 16229 1 1  89 PHE CB   C -229.386  75.304 63.735 1.00 . A A .  89 PHE CB   1 1 
        9 16230 1 1  89 PHE CD1  C -229.281  72.871 64.394 1.00 . A A .  89 PHE CD1  1 1 
        9 16231 1 1  89 PHE CD2  C -228.682  73.476 62.160 1.00 . A A .  89 PHE CD2  1 1 
        9 16232 1 1  89 PHE CE1  C -229.029  71.543 64.103 1.00 . A A .  89 PHE CE1  1 1 
        9 16233 1 1  89 PHE CE2  C -228.428  72.149 61.869 1.00 . A A .  89 PHE CE2  1 1 
        9 16234 1 1  89 PHE CG   C -229.111  73.854 63.424 1.00 . A A .  89 PHE CG   1 1 
        9 16235 1 1  89 PHE CZ   C -228.601  71.183 62.840 1.00 . A A .  89 PHE CZ   1 1 
        9 16236 1 1  89 PHE H    H -230.566  77.229 65.055 1.00 . A A .  89 PHE H    1 1 
        9 16237 1 1  89 PHE HA   H -231.080  75.909 62.540 1.00 . A A .  89 PHE HA   1 1 
        9 16238 1 1  89 PHE HB2  H -228.804  75.896 63.042 1.00 . A A .  89 PHE HB2  1 1 
        9 16239 1 1  89 PHE HB3  H -229.039  75.508 64.740 1.00 . A A .  89 PHE HB3  1 1 
        9 16240 1 1  89 PHE HD1  H -229.625  73.150 65.386 1.00 . A A .  89 PHE HD1  1 1 
        9 16241 1 1  89 PHE HD2  H -228.548  74.230 61.399 1.00 . A A .  89 PHE HD2  1 1 
        9 16242 1 1  89 PHE HE1  H -229.167  70.789 64.863 1.00 . A A .  89 PHE HE1  1 1 
        9 16243 1 1  89 PHE HE2  H -228.093  71.868 60.881 1.00 . A A .  89 PHE HE2  1 1 
        9 16244 1 1  89 PHE HZ   H -228.402  70.147 62.614 1.00 . A A .  89 PHE HZ   1 1 
        9 16245 1 1  89 PHE N    N -231.178  76.912 64.339 1.00 . A A .  89 PHE N    1 1 
        9 16246 1 1  89 PHE O    O -232.263  73.774 63.250 1.00 . A A .  89 PHE O    1 1 
        9 16247 1 1  90 GLN C    C -234.461  73.986 65.331 1.00 . A A .  90 GLN C    1 1 
        9 16248 1 1  90 GLN CA   C -233.084  73.690 65.903 1.00 . A A .  90 GLN CA   1 1 
        9 16249 1 1  90 GLN CB   C -233.106  73.834 67.417 1.00 . A A .  90 GLN CB   1 1 
        9 16250 1 1  90 GLN CD   C -234.683  71.950 68.035 1.00 . A A .  90 GLN CD   1 1 
        9 16251 1 1  90 GLN CG   C -233.284  72.524 68.150 1.00 . A A .  90 GLN CG   1 1 
        9 16252 1 1  90 GLN H    H -231.693  75.276 65.915 1.00 . A A .  90 GLN H    1 1 
        9 16253 1 1  90 GLN HA   H -232.794  72.683 65.642 1.00 . A A .  90 GLN HA   1 1 
        9 16254 1 1  90 GLN HB2  H -232.177  74.281 67.740 1.00 . A A .  90 GLN HB2  1 1 
        9 16255 1 1  90 GLN HB3  H -233.921  74.488 67.691 1.00 . A A .  90 GLN HB3  1 1 
        9 16256 1 1  90 GLN HE21 H -234.124  70.851 66.474 1.00 . A A .  90 GLN HE21 1 1 
        9 16257 1 1  90 GLN HE22 H -235.785  70.697 66.958 1.00 . A A .  90 GLN HE22 1 1 
        9 16258 1 1  90 GLN HG2  H -232.596  71.816 67.728 1.00 . A A .  90 GLN HG2  1 1 
        9 16259 1 1  90 GLN HG3  H -233.047  72.677 69.185 1.00 . A A .  90 GLN HG3  1 1 
        9 16260 1 1  90 GLN N    N -232.122  74.614 65.333 1.00 . A A .  90 GLN N    1 1 
        9 16261 1 1  90 GLN NE2  N -234.884  71.079 67.061 1.00 . A A .  90 GLN NE2  1 1 
        9 16262 1 1  90 GLN O    O -235.160  73.089 64.870 1.00 . A A .  90 GLN O    1 1 
        9 16263 1 1  90 GLN OE1  O -235.569  72.274 68.826 1.00 . A A .  90 GLN OE1  1 1 
        9 16264 1 1  91 ALA C    C -236.165  75.288 63.322 1.00 . A A .  91 ALA C    1 1 
        9 16265 1 1  91 ALA CA   C -236.065  75.735 64.770 1.00 . A A .  91 ALA CA   1 1 
        9 16266 1 1  91 ALA CB   C -236.147  77.254 64.863 1.00 . A A .  91 ALA CB   1 1 
        9 16267 1 1  91 ALA H    H -234.220  75.916 65.779 1.00 . A A .  91 ALA H    1 1 
        9 16268 1 1  91 ALA HA   H -236.883  75.316 65.335 1.00 . A A .  91 ALA HA   1 1 
        9 16269 1 1  91 ALA HB1  H -236.046  77.559 65.893 1.00 . A A .  91 ALA HB1  1 1 
        9 16270 1 1  91 ALA HB2  H -237.102  77.585 64.482 1.00 . A A .  91 ALA HB2  1 1 
        9 16271 1 1  91 ALA HB3  H -235.353  77.694 64.278 1.00 . A A .  91 ALA HB3  1 1 
        9 16272 1 1  91 ALA N    N -234.818  75.266 65.349 1.00 . A A .  91 ALA N    1 1 
        9 16273 1 1  91 ALA O    O -237.163  74.715 62.907 1.00 . A A .  91 ALA O    1 1 
        9 16274 1 1  92 GLN C    C -235.259  73.665 60.974 1.00 . A A .  92 GLN C    1 1 
        9 16275 1 1  92 GLN CA   C -235.016  75.162 61.180 1.00 . A A .  92 GLN CA   1 1 
        9 16276 1 1  92 GLN CB   C -233.637  75.538 60.652 1.00 . A A .  92 GLN CB   1 1 
        9 16277 1 1  92 GLN CD   C -232.331  75.397 58.498 1.00 . A A .  92 GLN CD   1 1 
        9 16278 1 1  92 GLN CG   C -233.623  75.818 59.173 1.00 . A A .  92 GLN CG   1 1 
        9 16279 1 1  92 GLN H    H -234.329  75.984 62.984 1.00 . A A .  92 GLN H    1 1 
        9 16280 1 1  92 GLN HA   H -235.774  75.721 60.645 1.00 . A A .  92 GLN HA   1 1 
        9 16281 1 1  92 GLN HB2  H -233.295  76.424 61.169 1.00 . A A .  92 GLN HB2  1 1 
        9 16282 1 1  92 GLN HB3  H -232.954  74.728 60.853 1.00 . A A .  92 GLN HB3  1 1 
        9 16283 1 1  92 GLN HE21 H -233.321  74.963 56.830 1.00 . A A .  92 GLN HE21 1 1 
        9 16284 1 1  92 GLN HE22 H -231.612  74.675 56.794 1.00 . A A .  92 GLN HE22 1 1 
        9 16285 1 1  92 GLN HG2  H -234.436  75.288 58.721 1.00 . A A .  92 GLN HG2  1 1 
        9 16286 1 1  92 GLN HG3  H -233.762  76.877 59.031 1.00 . A A .  92 GLN HG3  1 1 
        9 16287 1 1  92 GLN N    N -235.097  75.524 62.579 1.00 . A A .  92 GLN N    1 1 
        9 16288 1 1  92 GLN NE2  N -232.429  74.976 57.246 1.00 . A A .  92 GLN NE2  1 1 
        9 16289 1 1  92 GLN O    O -236.050  73.266 60.116 1.00 . A A .  92 GLN O    1 1 
        9 16290 1 1  92 GLN OE1  O -231.262  75.431 59.097 1.00 . A A .  92 GLN OE1  1 1 
        9 16291 1 1  93 SER C    C -236.125  70.971 62.230 1.00 . A A .  93 SER C    1 1 
        9 16292 1 1  93 SER CA   C -234.750  71.391 61.696 1.00 . A A .  93 SER CA   1 1 
        9 16293 1 1  93 SER CB   C -233.638  70.698 62.490 1.00 . A A .  93 SER CB   1 1 
        9 16294 1 1  93 SER H    H -233.941  73.215 62.418 1.00 . A A .  93 SER H    1 1 
        9 16295 1 1  93 SER HA   H -234.672  71.101 60.659 1.00 . A A .  93 SER HA   1 1 
        9 16296 1 1  93 SER HB2  H -233.800  69.629 62.474 1.00 . A A .  93 SER HB2  1 1 
        9 16297 1 1  93 SER HB3  H -232.685  70.923 62.037 1.00 . A A .  93 SER HB3  1 1 
        9 16298 1 1  93 SER HG   H -234.307  71.790 63.984 1.00 . A A .  93 SER HG   1 1 
        9 16299 1 1  93 SER N    N -234.584  72.840 61.771 1.00 . A A .  93 SER N    1 1 
        9 16300 1 1  93 SER O    O -236.524  69.811 62.134 1.00 . A A .  93 SER O    1 1 
        9 16301 1 1  93 SER OG   O -233.613  71.134 63.840 1.00 . A A .  93 SER OG   1 1 
        9 16302 1 1  94 LYS C    C -239.258  72.247 62.518 1.00 . A A .  94 LYS C    1 1 
        9 16303 1 1  94 LYS CA   C -238.131  71.710 63.410 1.00 . A A .  94 LYS CA   1 1 
        9 16304 1 1  94 LYS CB   C -238.099  72.397 64.785 1.00 . A A .  94 LYS CB   1 1 
        9 16305 1 1  94 LYS CD   C -239.115  72.724 67.051 1.00 . A A .  94 LYS CD   1 1 
        9 16306 1 1  94 LYS CE   C -238.392  74.067 67.162 1.00 . A A .  94 LYS CE   1 1 
        9 16307 1 1  94 LYS CG   C -239.373  72.320 65.604 1.00 . A A .  94 LYS CG   1 1 
        9 16308 1 1  94 LYS H    H -236.485  72.853 62.759 1.00 . A A .  94 LYS H    1 1 
        9 16309 1 1  94 LYS HA   H -238.260  70.647 63.546 1.00 . A A .  94 LYS HA   1 1 
        9 16310 1 1  94 LYS HB2  H -237.309  71.951 65.368 1.00 . A A .  94 LYS HB2  1 1 
        9 16311 1 1  94 LYS HB3  H -237.863  73.443 64.635 1.00 . A A .  94 LYS HB3  1 1 
        9 16312 1 1  94 LYS HD2  H -240.062  72.798 67.565 1.00 . A A .  94 LYS HD2  1 1 
        9 16313 1 1  94 LYS HD3  H -238.511  71.961 67.523 1.00 . A A .  94 LYS HD3  1 1 
        9 16314 1 1  94 LYS HE2  H -238.177  74.256 68.202 1.00 . A A .  94 LYS HE2  1 1 
        9 16315 1 1  94 LYS HE3  H -237.460  74.007 66.612 1.00 . A A .  94 LYS HE3  1 1 
        9 16316 1 1  94 LYS HG2  H -240.106  72.989 65.177 1.00 . A A .  94 LYS HG2  1 1 
        9 16317 1 1  94 LYS HG3  H -239.746  71.306 65.581 1.00 . A A .  94 LYS HG3  1 1 
        9 16318 1 1  94 LYS HZ1  H -240.167  75.168 67.023 1.00 . A A .  94 LYS HZ1  1 1 
        9 16319 1 1  94 LYS HZ2  H -238.770  76.109 66.868 1.00 . A A .  94 LYS HZ2  1 1 
        9 16320 1 1  94 LYS HZ3  H -239.276  75.131 65.586 1.00 . A A .  94 LYS HZ3  1 1 
        9 16321 1 1  94 LYS N    N -236.841  71.937 62.777 1.00 . A A .  94 LYS N    1 1 
        9 16322 1 1  94 LYS NZ   N -239.208  75.193 66.622 1.00 . A A .  94 LYS NZ   1 1 
        9 16323 1 1  94 LYS O    O -240.440  72.173 62.858 1.00 . A A .  94 LYS O    1 1 
        9 16324 1 1  95 TRP C    C -240.546  72.209 59.644 1.00 . A A .  95 TRP C    1 1 
        9 16325 1 1  95 TRP CA   C -239.832  73.307 60.399 1.00 . A A .  95 TRP CA   1 1 
        9 16326 1 1  95 TRP CB   C -239.154  74.249 59.411 1.00 . A A .  95 TRP CB   1 1 
        9 16327 1 1  95 TRP CD1  C -239.131  75.965 61.277 1.00 . A A .  95 TRP CD1  1 1 
        9 16328 1 1  95 TRP CD2  C -238.275  76.696 59.358 1.00 . A A .  95 TRP CD2  1 1 
        9 16329 1 1  95 TRP CE2  C -238.203  77.732 60.300 1.00 . A A .  95 TRP CE2  1 1 
        9 16330 1 1  95 TRP CE3  C -237.793  76.914 58.071 1.00 . A A .  95 TRP CE3  1 1 
        9 16331 1 1  95 TRP CG   C -238.865  75.577 60.006 1.00 . A A .  95 TRP CG   1 1 
        9 16332 1 1  95 TRP CH2  C -237.209  79.169 58.717 1.00 . A A .  95 TRP CH2  1 1 
        9 16333 1 1  95 TRP CZ2  C -237.674  78.980 59.990 1.00 . A A .  95 TRP CZ2  1 1 
        9 16334 1 1  95 TRP CZ3  C -237.267  78.152 57.762 1.00 . A A .  95 TRP CZ3  1 1 
        9 16335 1 1  95 TRP H    H -237.914  72.888 61.188 1.00 . A A .  95 TRP H    1 1 
        9 16336 1 1  95 TRP HA   H -240.573  73.866 60.942 1.00 . A A .  95 TRP HA   1 1 
        9 16337 1 1  95 TRP HB2  H -238.220  73.818 59.082 1.00 . A A .  95 TRP HB2  1 1 
        9 16338 1 1  95 TRP HB3  H -239.801  74.395 58.559 1.00 . A A .  95 TRP HB3  1 1 
        9 16339 1 1  95 TRP HD1  H -239.578  75.329 62.021 1.00 . A A .  95 TRP HD1  1 1 
        9 16340 1 1  95 TRP HE1  H -238.816  77.741 62.308 1.00 . A A .  95 TRP HE1  1 1 
        9 16341 1 1  95 TRP HE3  H -237.833  76.134 57.324 1.00 . A A .  95 TRP HE3  1 1 
        9 16342 1 1  95 TRP HH2  H -236.795  80.122 58.426 1.00 . A A .  95 TRP HH2  1 1 
        9 16343 1 1  95 TRP HZ2  H -237.622  79.777 60.716 1.00 . A A .  95 TRP HZ2  1 1 
        9 16344 1 1  95 TRP HZ3  H -236.890  78.347 56.769 1.00 . A A .  95 TRP HZ3  1 1 
        9 16345 1 1  95 TRP N    N -238.873  72.796 61.372 1.00 . A A .  95 TRP N    1 1 
        9 16346 1 1  95 TRP NE1  N -238.732  77.251 61.470 1.00 . A A .  95 TRP NE1  1 1 
        9 16347 1 1  95 TRP O    O -240.065  71.081 59.532 1.00 . A A .  95 TRP O    1 1 
        9 16348 1 1  96 LYS C    C -242.758  72.230 56.974 1.00 . A A .  96 LYS C    1 1 
        9 16349 1 1  96 LYS CA   C -242.549  71.669 58.370 1.00 . A A .  96 LYS CA   1 1 
        9 16350 1 1  96 LYS CB   C -243.884  71.480 59.087 1.00 . A A .  96 LYS CB   1 1 
        9 16351 1 1  96 LYS CD   C -243.117  71.084 61.482 1.00 . A A .  96 LYS CD   1 1 
        9 16352 1 1  96 LYS CE   C -243.826  72.310 62.035 1.00 . A A .  96 LYS CE   1 1 
        9 16353 1 1  96 LYS CG   C -243.807  70.508 60.252 1.00 . A A .  96 LYS CG   1 1 
        9 16354 1 1  96 LYS H    H -242.002  73.503 59.252 1.00 . A A .  96 LYS H    1 1 
        9 16355 1 1  96 LYS HA   H -242.047  70.717 58.302 1.00 . A A .  96 LYS HA   1 1 
        9 16356 1 1  96 LYS HB2  H -244.219  72.436 59.465 1.00 . A A .  96 LYS HB2  1 1 
        9 16357 1 1  96 LYS HB3  H -244.611  71.106 58.384 1.00 . A A .  96 LYS HB3  1 1 
        9 16358 1 1  96 LYS HD2  H -243.095  70.327 62.249 1.00 . A A .  96 LYS HD2  1 1 
        9 16359 1 1  96 LYS HD3  H -242.104  71.354 61.216 1.00 . A A .  96 LYS HD3  1 1 
        9 16360 1 1  96 LYS HE2  H -243.801  73.095 61.292 1.00 . A A .  96 LYS HE2  1 1 
        9 16361 1 1  96 LYS HE3  H -244.852  72.052 62.252 1.00 . A A .  96 LYS HE3  1 1 
        9 16362 1 1  96 LYS HG2  H -244.800  70.205 60.520 1.00 . A A .  96 LYS HG2  1 1 
        9 16363 1 1  96 LYS HG3  H -243.244  69.646 59.926 1.00 . A A .  96 LYS HG3  1 1 
        9 16364 1 1  96 LYS HZ1  H -242.146  72.898 63.130 1.00 . A A .  96 LYS HZ1  1 1 
        9 16365 1 1  96 LYS HZ2  H -243.563  73.722 63.565 1.00 . A A .  96 LYS HZ2  1 1 
        9 16366 1 1  96 LYS HZ3  H -243.327  72.112 64.056 1.00 . A A .  96 LYS HZ3  1 1 
        9 16367 1 1  96 LYS N    N -241.704  72.574 59.127 1.00 . A A .  96 LYS N    1 1 
        9 16368 1 1  96 LYS NZ   N -243.173  72.796 63.281 1.00 . A A .  96 LYS NZ   1 1 
        9 16369 1 1  96 LYS O    O -243.727  71.914 56.287 1.00 . A A .  96 LYS O    1 1 
        9 16370 1 1  97 GLY C    C -240.708  74.693 55.155 1.00 . A A .  97 GLY C    1 1 
        9 16371 1 1  97 GLY CA   C -241.874  73.741 55.301 1.00 . A A .  97 GLY CA   1 1 
        9 16372 1 1  97 GLY H    H -241.039  73.212 57.158 1.00 . A A .  97 GLY H    1 1 
        9 16373 1 1  97 GLY HA2  H -242.795  74.300 55.241 1.00 . A A .  97 GLY HA2  1 1 
        9 16374 1 1  97 GLY HA3  H -241.844  73.012 54.502 1.00 . A A .  97 GLY HA3  1 1 
        9 16375 1 1  97 GLY N    N -241.812  73.063 56.574 1.00 . A A .  97 GLY N    1 1 
        9 16376 1 1  97 GLY O    O -239.836  74.733 56.025 1.00 . A A .  97 GLY O    1 1 
        9 16377 1 1  98 ALA C    C -240.010  77.813 54.263 1.00 . A A .  98 ALA C    1 1 
        9 16378 1 1  98 ALA CA   C -239.600  76.405 53.859 1.00 . A A .  98 ALA CA   1 1 
        9 16379 1 1  98 ALA CB   C -239.160  76.376 52.405 1.00 . A A .  98 ALA CB   1 1 
        9 16380 1 1  98 ALA H    H -241.410  75.398 53.424 1.00 . A A .  98 ALA H    1 1 
        9 16381 1 1  98 ALA HA   H -238.766  76.099 54.471 1.00 . A A .  98 ALA HA   1 1 
        9 16382 1 1  98 ALA HB1  H -238.833  75.380 52.145 1.00 . A A .  98 ALA HB1  1 1 
        9 16383 1 1  98 ALA HB2  H -238.348  77.073 52.262 1.00 . A A .  98 ALA HB2  1 1 
        9 16384 1 1  98 ALA HB3  H -239.991  76.659 51.773 1.00 . A A .  98 ALA HB3  1 1 
        9 16385 1 1  98 ALA N    N -240.682  75.461 54.082 1.00 . A A .  98 ALA N    1 1 
        9 16386 1 1  98 ALA O    O -240.780  78.471 53.562 1.00 . A A .  98 ALA O    1 1 
        9 16387 1 1  99 GLY C    C -238.635  80.532 55.818 1.00 . A A .  99 GLY C    1 1 
        9 16388 1 1  99 GLY CA   C -239.828  79.597 55.864 1.00 . A A .  99 GLY CA   1 1 
        9 16389 1 1  99 GLY H    H -238.900  77.699 55.927 1.00 . A A .  99 GLY H    1 1 
        9 16390 1 1  99 GLY HA2  H -240.174  79.531 56.884 1.00 . A A .  99 GLY HA2  1 1 
        9 16391 1 1  99 GLY HA3  H -240.621  80.001 55.256 1.00 . A A .  99 GLY HA3  1 1 
        9 16392 1 1  99 GLY N    N -239.505  78.269 55.399 1.00 . A A .  99 GLY N    1 1 
        9 16393 1 1  99 GLY O    O -237.790  80.431 54.927 1.00 . A A .  99 GLY O    1 1 
        9 16394 1 1 100 LYS C    C -237.481  82.928 58.362 1.00 . A A . 100 LYS C    1 1 
        9 16395 1 1 100 LYS CA   C -237.461  82.357 56.954 1.00 . A A . 100 LYS CA   1 1 
        9 16396 1 1 100 LYS CB   C -237.458  83.504 55.922 1.00 . A A . 100 LYS CB   1 1 
        9 16397 1 1 100 LYS CD   C -239.811  84.378 55.837 1.00 . A A . 100 LYS CD   1 1 
        9 16398 1 1 100 LYS CE   C -240.932  84.758 54.891 1.00 . A A . 100 LYS CE   1 1 
        9 16399 1 1 100 LYS CG   C -238.715  83.647 55.088 1.00 . A A . 100 LYS CG   1 1 
        9 16400 1 1 100 LYS H    H -239.325  81.478 57.431 1.00 . A A . 100 LYS H    1 1 
        9 16401 1 1 100 LYS HA   H -236.555  81.786 56.833 1.00 . A A . 100 LYS HA   1 1 
        9 16402 1 1 100 LYS HB2  H -237.318  84.434 56.448 1.00 . A A . 100 LYS HB2  1 1 
        9 16403 1 1 100 LYS HB3  H -236.622  83.361 55.252 1.00 . A A . 100 LYS HB3  1 1 
        9 16404 1 1 100 LYS HD2  H -240.200  83.736 56.614 1.00 . A A . 100 LYS HD2  1 1 
        9 16405 1 1 100 LYS HD3  H -239.398  85.275 56.275 1.00 . A A . 100 LYS HD3  1 1 
        9 16406 1 1 100 LYS HE2  H -241.653  85.357 55.429 1.00 . A A . 100 LYS HE2  1 1 
        9 16407 1 1 100 LYS HE3  H -240.509  85.340 54.086 1.00 . A A . 100 LYS HE3  1 1 
        9 16408 1 1 100 LYS HG2  H -238.477  84.200 54.192 1.00 . A A . 100 LYS HG2  1 1 
        9 16409 1 1 100 LYS HG3  H -239.069  82.662 54.822 1.00 . A A . 100 LYS HG3  1 1 
        9 16410 1 1 100 LYS HZ1  H -240.918  82.876 53.974 1.00 . A A . 100 LYS HZ1  1 1 
        9 16411 1 1 100 LYS HZ2  H -242.206  83.110 55.060 1.00 . A A . 100 LYS HZ2  1 1 
        9 16412 1 1 100 LYS HZ3  H -242.231  83.846 53.529 1.00 . A A . 100 LYS HZ3  1 1 
        9 16413 1 1 100 LYS N    N -238.582  81.440 56.781 1.00 . A A . 100 LYS N    1 1 
        9 16414 1 1 100 LYS NZ   N -241.616  83.565 54.323 1.00 . A A . 100 LYS NZ   1 1 
        9 16415 1 1 100 LYS O    O -238.554  83.114 58.948 1.00 . A A . 100 LYS O    1 1 
        9 16416 1 1 101 PHE C    C -236.399  85.310 60.077 1.00 . A A . 101 PHE C    1 1 
        9 16417 1 1 101 PHE CA   C -236.225  83.803 60.226 1.00 . A A . 101 PHE CA   1 1 
        9 16418 1 1 101 PHE CB   C -234.909  83.429 60.899 1.00 . A A . 101 PHE CB   1 1 
        9 16419 1 1 101 PHE CD1  C -235.315  81.338 62.240 1.00 . A A . 101 PHE CD1  1 1 
        9 16420 1 1 101 PHE CD2  C -234.171  81.140 60.159 1.00 . A A . 101 PHE CD2  1 1 
        9 16421 1 1 101 PHE CE1  C -235.221  79.970 62.423 1.00 . A A . 101 PHE CE1  1 1 
        9 16422 1 1 101 PHE CE2  C -234.077  79.774 60.337 1.00 . A A . 101 PHE CE2  1 1 
        9 16423 1 1 101 PHE CG   C -234.789  81.941 61.108 1.00 . A A . 101 PHE CG   1 1 
        9 16424 1 1 101 PHE CZ   C -234.601  79.189 61.468 1.00 . A A . 101 PHE CZ   1 1 
        9 16425 1 1 101 PHE H    H -235.466  82.885 58.463 1.00 . A A . 101 PHE H    1 1 
        9 16426 1 1 101 PHE HA   H -237.036  83.431 60.822 1.00 . A A . 101 PHE HA   1 1 
        9 16427 1 1 101 PHE HB2  H -234.084  83.755 60.279 1.00 . A A . 101 PHE HB2  1 1 
        9 16428 1 1 101 PHE HB3  H -234.849  83.912 61.862 1.00 . A A . 101 PHE HB3  1 1 
        9 16429 1 1 101 PHE HD1  H -235.801  81.946 62.987 1.00 . A A . 101 PHE HD1  1 1 
        9 16430 1 1 101 PHE HD2  H -233.757  81.594 59.274 1.00 . A A . 101 PHE HD2  1 1 
        9 16431 1 1 101 PHE HE1  H -235.632  79.514 63.311 1.00 . A A . 101 PHE HE1  1 1 
        9 16432 1 1 101 PHE HE2  H -233.593  79.163 59.587 1.00 . A A . 101 PHE HE2  1 1 
        9 16433 1 1 101 PHE HZ   H -234.528  78.118 61.605 1.00 . A A . 101 PHE HZ   1 1 
        9 16434 1 1 101 PHE N    N -236.305  83.163 58.925 1.00 . A A . 101 PHE N    1 1 
        9 16435 1 1 101 PHE O    O -235.938  85.895 59.111 1.00 . A A . 101 PHE O    1 1 
        9 16436 1 1 102 ILE C    C -237.082  88.118 62.140 1.00 . A A . 102 ILE C    1 1 
        9 16437 1 1 102 ILE CA   C -237.444  87.348 60.874 1.00 . A A . 102 ILE CA   1 1 
        9 16438 1 1 102 ILE CB   C -238.951  87.533 60.579 1.00 . A A . 102 ILE CB   1 1 
        9 16439 1 1 102 ILE CD1  C -240.834  86.702 59.073 1.00 . A A . 102 ILE CD1  1 1 
        9 16440 1 1 102 ILE CG1  C -239.343  86.747 59.323 1.00 . A A . 102 ILE CG1  1 1 
        9 16441 1 1 102 ILE CG2  C -239.290  89.009 60.415 1.00 . A A . 102 ILE CG2  1 1 
        9 16442 1 1 102 ILE H    H -237.429  85.429 61.788 1.00 . A A . 102 ILE H    1 1 
        9 16443 1 1 102 ILE HA   H -236.882  87.748 60.045 1.00 . A A . 102 ILE HA   1 1 
        9 16444 1 1 102 ILE HB   H -239.509  87.151 61.420 1.00 . A A . 102 ILE HB   1 1 
        9 16445 1 1 102 ILE HD11 H -241.215  87.706 58.970 1.00 . A A . 102 ILE HD11 1 1 
        9 16446 1 1 102 ILE HD12 H -241.029  86.147 58.165 1.00 . A A . 102 ILE HD12 1 1 
        9 16447 1 1 102 ILE HD13 H -241.320  86.215 59.903 1.00 . A A . 102 ILE HD13 1 1 
        9 16448 1 1 102 ILE HG12 H -238.876  87.200 58.462 1.00 . A A . 102 ILE HG12 1 1 
        9 16449 1 1 102 ILE HG13 H -238.991  85.730 59.424 1.00 . A A . 102 ILE HG13 1 1 
        9 16450 1 1 102 ILE HG21 H -239.017  89.542 61.315 1.00 . A A . 102 ILE HG21 1 1 
        9 16451 1 1 102 ILE HG22 H -238.743  89.415 59.578 1.00 . A A . 102 ILE HG22 1 1 
        9 16452 1 1 102 ILE HG23 H -240.350  89.117 60.241 1.00 . A A . 102 ILE HG23 1 1 
        9 16453 1 1 102 ILE N    N -237.112  85.931 61.003 1.00 . A A . 102 ILE N    1 1 
        9 16454 1 1 102 ILE O    O -237.504  87.747 63.235 1.00 . A A . 102 ILE O    1 1 
        9 16455 1 1 103 LEU C    C -237.036  90.858 63.629 1.00 . A A . 103 LEU C    1 1 
        9 16456 1 1 103 LEU CA   C -235.886  89.994 63.131 1.00 . A A . 103 LEU CA   1 1 
        9 16457 1 1 103 LEU CB   C -234.694  90.892 62.778 1.00 . A A . 103 LEU CB   1 1 
        9 16458 1 1 103 LEU CD1  C -232.915  89.223 62.130 1.00 . A A . 103 LEU CD1  1 1 
        9 16459 1 1 103 LEU CD2  C -232.264  91.432 63.102 1.00 . A A . 103 LEU CD2  1 1 
        9 16460 1 1 103 LEU CG   C -233.306  90.324 63.102 1.00 . A A . 103 LEU CG   1 1 
        9 16461 1 1 103 LEU H    H -235.988  89.427 61.089 1.00 . A A . 103 LEU H    1 1 
        9 16462 1 1 103 LEU HA   H -235.589  89.320 63.923 1.00 . A A . 103 LEU HA   1 1 
        9 16463 1 1 103 LEU HB2  H -234.733  91.098 61.718 1.00 . A A . 103 LEU HB2  1 1 
        9 16464 1 1 103 LEU HB3  H -234.807  91.824 63.309 1.00 . A A . 103 LEU HB3  1 1 
        9 16465 1 1 103 LEU HD11 H -233.643  88.427 62.175 1.00 . A A . 103 LEU HD11 1 1 
        9 16466 1 1 103 LEU HD12 H -232.881  89.623 61.127 1.00 . A A . 103 LEU HD12 1 1 
        9 16467 1 1 103 LEU HD13 H -231.942  88.838 62.397 1.00 . A A . 103 LEU HD13 1 1 
        9 16468 1 1 103 LEU HD21 H -232.541  92.188 63.822 1.00 . A A . 103 LEU HD21 1 1 
        9 16469 1 1 103 LEU HD22 H -231.301  91.018 63.367 1.00 . A A . 103 LEU HD22 1 1 
        9 16470 1 1 103 LEU HD23 H -232.208  91.874 62.118 1.00 . A A . 103 LEU HD23 1 1 
        9 16471 1 1 103 LEU HG   H -233.329  89.894 64.093 1.00 . A A . 103 LEU HG   1 1 
        9 16472 1 1 103 LEU N    N -236.293  89.179 61.989 1.00 . A A . 103 LEU N    1 1 
        9 16473 1 1 103 LEU O    O -237.675  91.572 62.855 1.00 . A A . 103 LEU O    1 1 
        9 16474 1 1 104 LYS C    C -237.833  91.934 66.980 1.00 . A A . 104 LYS C    1 1 
        9 16475 1 1 104 LYS CA   C -238.310  91.598 65.569 1.00 . A A . 104 LYS CA   1 1 
        9 16476 1 1 104 LYS CB   C -239.648  90.857 65.598 1.00 . A A . 104 LYS CB   1 1 
        9 16477 1 1 104 LYS CD   C -242.145  91.002 65.777 1.00 . A A . 104 LYS CD   1 1 
        9 16478 1 1 104 LYS CE   C -242.467  90.529 64.365 1.00 . A A . 104 LYS CE   1 1 
        9 16479 1 1 104 LYS CG   C -240.839  91.765 65.845 1.00 . A A . 104 LYS CG   1 1 
        9 16480 1 1 104 LYS H    H -236.782  90.148 65.475 1.00 . A A . 104 LYS H    1 1 
        9 16481 1 1 104 LYS HA   H -238.427  92.509 65.008 1.00 . A A . 104 LYS HA   1 1 
        9 16482 1 1 104 LYS HB2  H -239.793  90.361 64.651 1.00 . A A . 104 LYS HB2  1 1 
        9 16483 1 1 104 LYS HB3  H -239.621  90.115 66.384 1.00 . A A . 104 LYS HB3  1 1 
        9 16484 1 1 104 LYS HD2  H -242.072  90.143 66.420 1.00 . A A . 104 LYS HD2  1 1 
        9 16485 1 1 104 LYS HD3  H -242.938  91.646 66.121 1.00 . A A . 104 LYS HD3  1 1 
        9 16486 1 1 104 LYS HE2  H -241.653  89.916 64.011 1.00 . A A . 104 LYS HE2  1 1 
        9 16487 1 1 104 LYS HE3  H -243.372  89.941 64.396 1.00 . A A . 104 LYS HE3  1 1 
        9 16488 1 1 104 LYS HG2  H -240.746  92.205 66.825 1.00 . A A . 104 LYS HG2  1 1 
        9 16489 1 1 104 LYS HG3  H -240.847  92.544 65.096 1.00 . A A . 104 LYS HG3  1 1 
        9 16490 1 1 104 LYS HZ1  H -243.353  92.343 63.818 1.00 . A A . 104 LYS HZ1  1 1 
        9 16491 1 1 104 LYS HZ2  H -241.756  92.162 63.267 1.00 . A A . 104 LYS HZ2  1 1 
        9 16492 1 1 104 LYS HZ3  H -243.019  91.321 62.511 1.00 . A A . 104 LYS HZ3  1 1 
        9 16493 1 1 104 LYS N    N -237.295  90.781 64.924 1.00 . A A . 104 LYS N    1 1 
        9 16494 1 1 104 LYS NZ   N -242.661  91.666 63.426 1.00 . A A . 104 LYS NZ   1 1 
        9 16495 1 1 104 LYS O    O -236.758  91.498 67.383 1.00 . A A . 104 LYS O    1 1 
        9 16496 1 1 105 LEU C    C -239.086  92.372 70.113 1.00 . A A . 105 LEU C    1 1 
        9 16497 1 1 105 LEU CA   C -238.215  93.059 69.083 1.00 . A A . 105 LEU CA   1 1 
        9 16498 1 1 105 LEU CB   C -238.258  94.565 69.305 1.00 . A A . 105 LEU CB   1 1 
        9 16499 1 1 105 LEU CD1  C -237.118  96.763 69.143 1.00 . A A . 105 LEU CD1  1 1 
        9 16500 1 1 105 LEU CD2  C -235.793  94.710 68.974 1.00 . A A . 105 LEU CD2  1 1 
        9 16501 1 1 105 LEU CG   C -237.120  95.340 68.658 1.00 . A A . 105 LEU CG   1 1 
        9 16502 1 1 105 LEU H    H -239.428  93.063 67.354 1.00 . A A . 105 LEU H    1 1 
        9 16503 1 1 105 LEU HA   H -237.200  92.724 69.223 1.00 . A A . 105 LEU HA   1 1 
        9 16504 1 1 105 LEU HB2  H -239.192  94.938 68.911 1.00 . A A . 105 LEU HB2  1 1 
        9 16505 1 1 105 LEU HB3  H -238.234  94.753 70.369 1.00 . A A . 105 LEU HB3  1 1 
        9 16506 1 1 105 LEU HD11 H -238.093  97.199 68.995 1.00 . A A . 105 LEU HD11 1 1 
        9 16507 1 1 105 LEU HD12 H -236.869  96.768 70.197 1.00 . A A . 105 LEU HD12 1 1 
        9 16508 1 1 105 LEU HD13 H -236.376  97.324 68.598 1.00 . A A . 105 LEU HD13 1 1 
        9 16509 1 1 105 LEU HD21 H -235.656  94.670 70.045 1.00 . A A . 105 LEU HD21 1 1 
        9 16510 1 1 105 LEU HD22 H -235.764  93.709 68.567 1.00 . A A . 105 LEU HD22 1 1 
        9 16511 1 1 105 LEU HD23 H -235.001  95.298 68.531 1.00 . A A . 105 LEU HD23 1 1 
        9 16512 1 1 105 LEU HG   H -237.246  95.333 67.589 1.00 . A A . 105 LEU HG   1 1 
        9 16513 1 1 105 LEU N    N -238.599  92.711 67.724 1.00 . A A . 105 LEU N    1 1 
        9 16514 1 1 105 LEU O    O -240.292  92.212 69.928 1.00 . A A . 105 LEU O    1 1 
        9 16515 1 1 106 LYS C    C -239.800  92.300 73.218 1.00 . A A . 106 LYS C    1 1 
        9 16516 1 1 106 LYS CA   C -239.118  91.302 72.297 1.00 . A A . 106 LYS CA   1 1 
        9 16517 1 1 106 LYS CB   C -238.091  90.473 73.051 1.00 . A A . 106 LYS CB   1 1 
        9 16518 1 1 106 LYS CD   C -235.758  90.481 73.985 1.00 . A A . 106 LYS CD   1 1 
        9 16519 1 1 106 LYS CE   C -236.005  89.579 75.173 1.00 . A A . 106 LYS CE   1 1 
        9 16520 1 1 106 LYS CG   C -236.985  91.307 73.630 1.00 . A A . 106 LYS CG   1 1 
        9 16521 1 1 106 LYS H    H -237.494  92.192 71.291 1.00 . A A . 106 LYS H    1 1 
        9 16522 1 1 106 LYS HA   H -239.856  90.648 71.876 1.00 . A A . 106 LYS HA   1 1 
        9 16523 1 1 106 LYS HB2  H -238.577  89.940 73.850 1.00 . A A . 106 LYS HB2  1 1 
        9 16524 1 1 106 LYS HB3  H -237.650  89.772 72.367 1.00 . A A . 106 LYS HB3  1 1 
        9 16525 1 1 106 LYS HD2  H -235.490  89.870 73.135 1.00 . A A . 106 LYS HD2  1 1 
        9 16526 1 1 106 LYS HD3  H -234.942  91.151 74.217 1.00 . A A . 106 LYS HD3  1 1 
        9 16527 1 1 106 LYS HE2  H -236.388  90.180 75.982 1.00 . A A . 106 LYS HE2  1 1 
        9 16528 1 1 106 LYS HE3  H -236.735  88.835 74.896 1.00 . A A . 106 LYS HE3  1 1 
        9 16529 1 1 106 LYS HG2  H -236.708  92.053 72.906 1.00 . A A . 106 LYS HG2  1 1 
        9 16530 1 1 106 LYS HG3  H -237.355  91.786 74.513 1.00 . A A . 106 LYS HG3  1 1 
        9 16531 1 1 106 LYS HZ1  H -234.365  88.310 74.853 1.00 . A A . 106 LYS HZ1  1 1 
        9 16532 1 1 106 LYS HZ2  H -234.049  89.608 75.902 1.00 . A A . 106 LYS HZ2  1 1 
        9 16533 1 1 106 LYS HZ3  H -234.963  88.286 76.442 1.00 . A A . 106 LYS HZ3  1 1 
        9 16534 1 1 106 LYS N    N -238.455  91.993 71.208 1.00 . A A . 106 LYS N    1 1 
        9 16535 1 1 106 LYS NZ   N -234.760  88.900 75.623 1.00 . A A . 106 LYS NZ   1 1 
        9 16536 1 1 106 LYS O    O -240.658  91.946 74.020 1.00 . A A . 106 LYS O    1 1 
        9 16537 1 1 107 GLU C    C -241.442  94.905 73.096 1.00 . A A . 107 GLU C    1 1 
        9 16538 1 1 107 GLU CA   C -240.101  94.642 73.776 1.00 . A A . 107 GLU CA   1 1 
        9 16539 1 1 107 GLU CB   C -239.262  95.925 73.783 1.00 . A A . 107 GLU CB   1 1 
        9 16540 1 1 107 GLU CD   C -238.600  97.951 72.444 1.00 . A A . 107 GLU CD   1 1 
        9 16541 1 1 107 GLU CG   C -238.991  96.490 72.400 1.00 . A A . 107 GLU CG   1 1 
        9 16542 1 1 107 GLU H    H -238.616  93.751 72.547 1.00 . A A . 107 GLU H    1 1 
        9 16543 1 1 107 GLU HA   H -240.283  94.330 74.796 1.00 . A A . 107 GLU HA   1 1 
        9 16544 1 1 107 GLU HB2  H -239.783  96.677 74.358 1.00 . A A . 107 GLU HB2  1 1 
        9 16545 1 1 107 GLU HB3  H -238.313  95.719 74.256 1.00 . A A . 107 GLU HB3  1 1 
        9 16546 1 1 107 GLU HG2  H -238.186  95.931 71.947 1.00 . A A . 107 GLU HG2  1 1 
        9 16547 1 1 107 GLU HG3  H -239.883  96.388 71.801 1.00 . A A . 107 GLU HG3  1 1 
        9 16548 1 1 107 GLU N    N -239.406  93.556 73.092 1.00 . A A . 107 GLU N    1 1 
        9 16549 1 1 107 GLU O    O -242.297  95.613 73.627 1.00 . A A . 107 GLU O    1 1 
        9 16550 1 1 107 GLU OE1  O -239.508  98.810 72.399 1.00 . A A . 107 GLU OE1  1 1 
        9 16551 1 1 107 GLU OE2  O -237.392  98.253 72.526 1.00 . A A . 107 GLU OE2  1 1 
        9 16552 1 1 108 GLN C    C -243.564  93.088 71.270 1.00 . A A . 108 GLN C    1 1 
        9 16553 1 1 108 GLN CA   C -242.866  94.431 71.180 1.00 . A A . 108 GLN CA   1 1 
        9 16554 1 1 108 GLN CB   C -242.626  94.810 69.717 1.00 . A A . 108 GLN CB   1 1 
        9 16555 1 1 108 GLN CD   C -241.776  96.526 68.078 1.00 . A A . 108 GLN CD   1 1 
        9 16556 1 1 108 GLN CG   C -241.953  96.158 69.538 1.00 . A A . 108 GLN CG   1 1 
        9 16557 1 1 108 GLN H    H -240.874  93.822 71.519 1.00 . A A . 108 GLN H    1 1 
        9 16558 1 1 108 GLN HA   H -243.480  95.184 71.655 1.00 . A A . 108 GLN HA   1 1 
        9 16559 1 1 108 GLN HB2  H -242.000  94.057 69.261 1.00 . A A . 108 GLN HB2  1 1 
        9 16560 1 1 108 GLN HB3  H -243.574  94.836 69.204 1.00 . A A . 108 GLN HB3  1 1 
        9 16561 1 1 108 GLN HE21 H -243.552  97.410 68.064 1.00 . A A . 108 GLN HE21 1 1 
        9 16562 1 1 108 GLN HE22 H -242.687  97.438 66.563 1.00 . A A . 108 GLN HE22 1 1 
        9 16563 1 1 108 GLN HG2  H -242.557  96.916 70.014 1.00 . A A . 108 GLN HG2  1 1 
        9 16564 1 1 108 GLN HG3  H -240.981  96.126 70.008 1.00 . A A . 108 GLN HG3  1 1 
        9 16565 1 1 108 GLN N    N -241.609  94.340 71.906 1.00 . A A . 108 GLN N    1 1 
        9 16566 1 1 108 GLN NE2  N -242.771  97.191 67.514 1.00 . A A . 108 GLN NE2  1 1 
        9 16567 1 1 108 GLN O    O -244.771  93.003 71.497 1.00 . A A . 108 GLN O    1 1 
        9 16568 1 1 108 GLN OE1  O -240.758  96.205 67.464 1.00 . A A . 108 GLN OE1  1 1 
        9 16569 1 1 109 VAL C    C -243.196  90.412 72.841 1.00 . A A . 109 VAL C    1 1 
        9 16570 1 1 109 VAL CA   C -243.225  90.683 71.335 1.00 . A A . 109 VAL CA   1 1 
        9 16571 1 1 109 VAL CB   C -242.344  89.667 70.570 1.00 . A A . 109 VAL CB   1 1 
        9 16572 1 1 109 VAL CG1  C -242.708  88.228 70.921 1.00 . A A . 109 VAL CG1  1 1 
        9 16573 1 1 109 VAL CG2  C -242.481  89.886 69.073 1.00 . A A . 109 VAL CG2  1 1 
        9 16574 1 1 109 VAL H    H -241.861  92.184 70.765 1.00 . A A . 109 VAL H    1 1 
        9 16575 1 1 109 VAL HA   H -244.242  90.595 70.981 1.00 . A A . 109 VAL HA   1 1 
        9 16576 1 1 109 VAL HB   H -241.306  89.847 70.837 1.00 . A A . 109 VAL HB   1 1 
        9 16577 1 1 109 VAL HG11 H -243.748  88.053 70.689 1.00 . A A . 109 VAL HG11 1 1 
        9 16578 1 1 109 VAL HG12 H -242.091  87.553 70.349 1.00 . A A . 109 VAL HG12 1 1 
        9 16579 1 1 109 VAL HG13 H -242.542  88.061 71.976 1.00 . A A . 109 VAL HG13 1 1 
        9 16580 1 1 109 VAL HG21 H -242.182  90.893 68.826 1.00 . A A . 109 VAL HG21 1 1 
        9 16581 1 1 109 VAL HG22 H -241.848  89.184 68.548 1.00 . A A . 109 VAL HG22 1 1 
        9 16582 1 1 109 VAL HG23 H -243.509  89.733 68.780 1.00 . A A . 109 VAL HG23 1 1 
        9 16583 1 1 109 VAL N    N -242.779  92.039 71.086 1.00 . A A . 109 VAL N    1 1 
        9 16584 1 1 109 VAL O    O -242.282  89.780 73.372 1.00 . A A . 109 VAL O    1 1 
        9 16585 1 1 110 GLN C    C -245.334  90.025 75.497 1.00 . A A . 110 GLN C    1 1 
        9 16586 1 1 110 GLN CA   C -244.235  90.942 74.977 1.00 . A A . 110 GLN CA   1 1 
        9 16587 1 1 110 GLN CB   C -244.454  92.376 75.468 1.00 . A A . 110 GLN CB   1 1 
        9 16588 1 1 110 GLN CD   C -245.728  94.550 75.142 1.00 . A A . 110 GLN CD   1 1 
        9 16589 1 1 110 GLN CG   C -245.570  93.099 74.728 1.00 . A A . 110 GLN CG   1 1 
        9 16590 1 1 110 GLN H    H -244.935  91.356 73.029 1.00 . A A . 110 GLN H    1 1 
        9 16591 1 1 110 GLN HA   H -243.280  90.589 75.337 1.00 . A A . 110 GLN HA   1 1 
        9 16592 1 1 110 GLN HB2  H -244.701  92.355 76.518 1.00 . A A . 110 GLN HB2  1 1 
        9 16593 1 1 110 GLN HB3  H -243.539  92.935 75.331 1.00 . A A . 110 GLN HB3  1 1 
        9 16594 1 1 110 GLN HE21 H -243.801  94.667 75.609 1.00 . A A . 110 GLN HE21 1 1 
        9 16595 1 1 110 GLN HE22 H -244.718  96.116 75.832 1.00 . A A . 110 GLN HE22 1 1 
        9 16596 1 1 110 GLN HG2  H -245.355  93.069 73.668 1.00 . A A . 110 GLN HG2  1 1 
        9 16597 1 1 110 GLN HG3  H -246.500  92.584 74.917 1.00 . A A . 110 GLN HG3  1 1 
        9 16598 1 1 110 GLN N    N -244.196  90.941 73.522 1.00 . A A . 110 GLN N    1 1 
        9 16599 1 1 110 GLN NE2  N -244.641  95.171 75.574 1.00 . A A . 110 GLN NE2  1 1 
        9 16600 1 1 110 GLN O    O -245.940  90.299 76.533 1.00 . A A . 110 GLN O    1 1 
        9 16601 1 1 110 GLN OE1  O -246.824  95.107 75.079 1.00 . A A . 110 GLN OE1  1 1 
        9 16602 1 1 111 ALA C    C -248.022  88.422 74.925 1.00 . A A . 111 ALA C    1 1 
        9 16603 1 1 111 ALA CA   C -246.588  87.925 75.117 1.00 . A A . 111 ALA CA   1 1 
        9 16604 1 1 111 ALA CB   C -246.382  87.428 76.544 1.00 . A A . 111 ALA CB   1 1 
        9 16605 1 1 111 ALA H    H -245.069  88.807 73.934 1.00 . A A . 111 ALA H    1 1 
        9 16606 1 1 111 ALA HA   H -246.437  87.082 74.458 1.00 . A A . 111 ALA HA   1 1 
        9 16607 1 1 111 ALA HB1  H -246.544  88.243 77.234 1.00 . A A . 111 ALA HB1  1 1 
        9 16608 1 1 111 ALA HB2  H -245.372  87.058 76.654 1.00 . A A . 111 ALA HB2  1 1 
        9 16609 1 1 111 ALA HB3  H -247.083  86.632 76.755 1.00 . A A . 111 ALA HB3  1 1 
        9 16610 1 1 111 ALA N    N -245.586  88.940 74.756 1.00 . A A . 111 ALA N    1 1 
        9 16611 1 1 111 ALA O    O -248.943  87.609 74.836 1.00 . A A . 111 ALA O    1 1 
        9 16612 1 1 112 SER C    C -250.486  90.142 75.781 1.00 . A A . 112 SER C    1 1 
        9 16613 1 1 112 SER CA   C -249.475  90.433 74.661 1.00 . A A . 112 SER CA   1 1 
        9 16614 1 1 112 SER CB   C -250.084  90.128 73.274 1.00 . A A . 112 SER CB   1 1 
        9 16615 1 1 112 SER H    H -247.388  90.305 74.970 1.00 . A A . 112 SER H    1 1 
        9 16616 1 1 112 SER HA   H -249.261  91.493 74.696 1.00 . A A . 112 SER HA   1 1 
        9 16617 1 1 112 SER HB2  H -251.010  90.675 73.168 1.00 . A A . 112 SER HB2  1 1 
        9 16618 1 1 112 SER HB3  H -249.394  90.452 72.507 1.00 . A A . 112 SER HB3  1 1 
        9 16619 1 1 112 SER HG   H -250.073  88.260 73.880 1.00 . A A . 112 SER HG   1 1 
        9 16620 1 1 112 SER N    N -248.185  89.749 74.862 1.00 . A A . 112 SER N    1 1 
        9 16621 1 1 112 SER O    O -250.647  89.008 76.228 1.00 . A A . 112 SER O    1 1 
        9 16622 1 1 112 SER OG   O -250.351  88.749 73.087 1.00 . A A . 112 SER OG   1 1 
        9 16623 1 1 113 ARG C    C -253.425  90.387 76.794 1.00 . A A . 113 ARG C    1 1 
        9 16624 1 1 113 ARG CA   C -252.155  91.055 77.304 1.00 . A A . 113 ARG CA   1 1 
        9 16625 1 1 113 ARG CB   C -252.496  92.421 77.917 1.00 . A A . 113 ARG CB   1 1 
        9 16626 1 1 113 ARG CD   C -250.180  93.394 78.223 1.00 . A A . 113 ARG CD   1 1 
        9 16627 1 1 113 ARG CG   C -251.460  92.943 78.907 1.00 . A A . 113 ARG CG   1 1 
        9 16628 1 1 113 ARG CZ   C -249.493  95.508 77.144 1.00 . A A . 113 ARG CZ   1 1 
        9 16629 1 1 113 ARG H    H -251.031  92.070 75.819 1.00 . A A . 113 ARG H    1 1 
        9 16630 1 1 113 ARG HA   H -251.719  90.429 78.068 1.00 . A A . 113 ARG HA   1 1 
        9 16631 1 1 113 ARG HB2  H -252.590  93.143 77.119 1.00 . A A . 113 ARG HB2  1 1 
        9 16632 1 1 113 ARG HB3  H -253.442  92.344 78.429 1.00 . A A . 113 ARG HB3  1 1 
        9 16633 1 1 113 ARG HD2  H -249.455  93.654 78.979 1.00 . A A . 113 ARG HD2  1 1 
        9 16634 1 1 113 ARG HD3  H -249.799  92.580 77.624 1.00 . A A . 113 ARG HD3  1 1 
        9 16635 1 1 113 ARG HE   H -251.273  94.627 76.912 1.00 . A A . 113 ARG HE   1 1 
        9 16636 1 1 113 ARG HG2  H -251.882  93.781 79.440 1.00 . A A . 113 ARG HG2  1 1 
        9 16637 1 1 113 ARG HG3  H -251.224  92.155 79.608 1.00 . A A . 113 ARG HG3  1 1 
        9 16638 1 1 113 ARG HH11 H -248.081  94.713 78.372 1.00 . A A . 113 ARG HH11 1 1 
        9 16639 1 1 113 ARG HH12 H -247.629  96.191 77.567 1.00 . A A . 113 ARG HH12 1 1 
        9 16640 1 1 113 ARG HH21 H -250.681  96.548 75.879 1.00 . A A . 113 ARG HH21 1 1 
        9 16641 1 1 113 ARG HH22 H -249.107  97.237 76.156 1.00 . A A . 113 ARG HH22 1 1 
        9 16642 1 1 113 ARG N    N -251.175  91.187 76.229 1.00 . A A . 113 ARG N    1 1 
        9 16643 1 1 113 ARG NE   N -250.398  94.554 77.360 1.00 . A A . 113 ARG NE   1 1 
        9 16644 1 1 113 ARG NH1  N -248.308  95.467 77.743 1.00 . A A . 113 ARG NH1  1 1 
        9 16645 1 1 113 ARG NH2  N -249.782  96.511 76.329 1.00 . A A . 113 ARG NH2  1 1 
        9 16646 1 1 113 ARG O    O -254.162  89.766 77.559 1.00 . A A . 113 ARG O    1 1 
        9 16647 1 1 114 GLU C    C -254.572  88.514 74.363 1.00 . A A . 114 GLU C    1 1 
        9 16648 1 1 114 GLU CA   C -254.858  89.914 74.886 1.00 . A A . 114 GLU CA   1 1 
        9 16649 1 1 114 GLU CB   C -255.379  90.787 73.745 1.00 . A A . 114 GLU CB   1 1 
        9 16650 1 1 114 GLU CD   C -256.661  92.848 73.086 1.00 . A A . 114 GLU CD   1 1 
        9 16651 1 1 114 GLU CG   C -255.947  92.118 74.201 1.00 . A A . 114 GLU CG   1 1 
        9 16652 1 1 114 GLU H    H -253.047  91.017 74.930 1.00 . A A . 114 GLU H    1 1 
        9 16653 1 1 114 GLU HA   H -255.619  89.851 75.648 1.00 . A A . 114 GLU HA   1 1 
        9 16654 1 1 114 GLU HB2  H -254.570  90.986 73.059 1.00 . A A . 114 GLU HB2  1 1 
        9 16655 1 1 114 GLU HB3  H -256.159  90.251 73.222 1.00 . A A . 114 GLU HB3  1 1 
        9 16656 1 1 114 GLU HG2  H -256.646  91.943 75.005 1.00 . A A . 114 GLU HG2  1 1 
        9 16657 1 1 114 GLU HG3  H -255.138  92.737 74.557 1.00 . A A . 114 GLU HG3  1 1 
        9 16658 1 1 114 GLU N    N -253.673  90.509 75.494 1.00 . A A . 114 GLU N    1 1 
        9 16659 1 1 114 GLU O    O -255.306  88.003 73.514 1.00 . A A . 114 GLU O    1 1 
        9 16660 1 1 114 GLU OE1  O -255.984  93.502 72.266 1.00 . A A . 114 GLU OE1  1 1 
        9 16661 1 1 114 GLU OE2  O -257.908  92.786 73.035 1.00 . A A . 114 GLU OE2  1 1 
        9 16662 1 1 115 ASP C    C -254.286  85.579 74.968 1.00 . A A . 115 ASP C    1 1 
        9 16663 1 1 115 ASP CA   C -253.190  86.523 74.495 1.00 . A A . 115 ASP CA   1 1 
        9 16664 1 1 115 ASP CB   C -251.848  86.105 75.096 1.00 . A A . 115 ASP CB   1 1 
        9 16665 1 1 115 ASP CG   C -251.462  84.693 74.710 1.00 . A A . 115 ASP CG   1 1 
        9 16666 1 1 115 ASP H    H -252.949  88.365 75.512 1.00 . A A . 115 ASP H    1 1 
        9 16667 1 1 115 ASP HA   H -253.126  86.479 73.418 1.00 . A A . 115 ASP HA   1 1 
        9 16668 1 1 115 ASP HB2  H -251.078  86.776 74.746 1.00 . A A . 115 ASP HB2  1 1 
        9 16669 1 1 115 ASP HB3  H -251.907  86.161 76.172 1.00 . A A . 115 ASP HB3  1 1 
        9 16670 1 1 115 ASP N    N -253.516  87.893 74.868 1.00 . A A . 115 ASP N    1 1 
        9 16671 1 1 115 ASP O    O -254.476  85.385 76.170 1.00 . A A . 115 ASP O    1 1 
        9 16672 1 1 115 ASP OD1  O -250.850  84.513 73.635 1.00 . A A . 115 ASP OD1  1 1 
        9 16673 1 1 115 ASP OD2  O -251.763  83.757 75.477 1.00 . A A . 115 ASP OD2  1 1 
        9 16674 1 1 116 LYS C    C -255.709  82.680 74.258 1.00 . A A . 116 LYS C    1 1 
        9 16675 1 1 116 LYS CA   C -256.138  84.139 74.357 1.00 . A A . 116 LYS CA   1 1 
        9 16676 1 1 116 LYS CB   C -257.328  84.394 73.426 1.00 . A A . 116 LYS CB   1 1 
        9 16677 1 1 116 LYS CD   C -258.500  86.301 74.656 1.00 . A A . 116 LYS CD   1 1 
        9 16678 1 1 116 LYS CE   C -257.510  86.663 75.753 1.00 . A A . 116 LYS CE   1 1 
        9 16679 1 1 116 LYS CG   C -257.806  85.845 73.373 1.00 . A A . 116 LYS CG   1 1 
        9 16680 1 1 116 LYS H    H -254.811  85.188 73.078 1.00 . A A . 116 LYS H    1 1 
        9 16681 1 1 116 LYS HA   H -256.435  84.347 75.376 1.00 . A A . 116 LYS HA   1 1 
        9 16682 1 1 116 LYS HB2  H -257.050  84.099 72.427 1.00 . A A . 116 LYS HB2  1 1 
        9 16683 1 1 116 LYS HB3  H -258.156  83.780 73.752 1.00 . A A . 116 LYS HB3  1 1 
        9 16684 1 1 116 LYS HD2  H -259.101  87.170 74.435 1.00 . A A . 116 LYS HD2  1 1 
        9 16685 1 1 116 LYS HD3  H -259.138  85.505 75.009 1.00 . A A . 116 LYS HD3  1 1 
        9 16686 1 1 116 LYS HE2  H -257.017  85.762 76.087 1.00 . A A . 116 LYS HE2  1 1 
        9 16687 1 1 116 LYS HE3  H -256.777  87.344 75.349 1.00 . A A . 116 LYS HE3  1 1 
        9 16688 1 1 116 LYS HG2  H -256.953  86.481 73.201 1.00 . A A . 116 LYS HG2  1 1 
        9 16689 1 1 116 LYS HG3  H -258.498  85.947 72.549 1.00 . A A . 116 LYS HG3  1 1 
        9 16690 1 1 116 LYS HZ1  H -258.920  86.678 77.298 1.00 . A A . 116 LYS HZ1  1 1 
        9 16691 1 1 116 LYS HZ2  H -257.484  87.497 77.668 1.00 . A A . 116 LYS HZ2  1 1 
        9 16692 1 1 116 LYS HZ3  H -258.617  88.204 76.625 1.00 . A A . 116 LYS HZ3  1 1 
        9 16693 1 1 116 LYS N    N -255.025  85.018 74.025 1.00 . A A . 116 LYS N    1 1 
        9 16694 1 1 116 LYS NZ   N -258.178  87.303 76.915 1.00 . A A . 116 LYS NZ   1 1 
        9 16695 1 1 116 LYS O    O -254.606  82.378 73.794 1.00 . A A . 116 LYS O    1 1 
       10 16696 1 1   1 SER C    C -210.459  76.874 59.168 1.00 . A A .   1 SER C    1 1 
       10 16697 1 1   1 SER CA   C -209.547  77.076 57.965 1.00 . A A .   1 SER CA   1 1 
       10 16698 1 1   1 SER CB   C -209.854  76.034 56.886 1.00 . A A .   1 SER CB   1 1 
       10 16699 1 1   1 SER H1   H -207.975  76.072 58.870 1.00 . A A .   1 SER H1   1 1 
       10 16700 1 1   1 SER H2   H -207.511  77.012 57.536 1.00 . A A .   1 SER H2   1 1 
       10 16701 1 1   1 SER H3   H -207.885  77.756 59.010 1.00 . A A .   1 SER H3   1 1 
       10 16702 1 1   1 SER HA   H -209.716  78.063 57.560 1.00 . A A .   1 SER HA   1 1 
       10 16703 1 1   1 SER HB2  H -209.611  75.050 57.258 1.00 . A A .   1 SER HB2  1 1 
       10 16704 1 1   1 SER HB3  H -210.903  76.076 56.637 1.00 . A A .   1 SER HB3  1 1 
       10 16705 1 1   1 SER HG   H -209.692  76.588 55.006 1.00 . A A .   1 SER HG   1 1 
       10 16706 1 1   1 SER N    N -208.133  76.976 58.371 1.00 . A A .   1 SER N    1 1 
       10 16707 1 1   1 SER O    O -209.986  76.610 60.273 1.00 . A A .   1 SER O    1 1 
       10 16708 1 1   1 SER OG   O -209.095  76.277 55.709 1.00 . A A .   1 SER OG   1 1 
       10 16709 1 1   2 SER C    C -213.222  75.355 59.984 1.00 . A A .   2 SER C    1 1 
       10 16710 1 1   2 SER CA   C -212.718  76.793 60.020 1.00 . A A .   2 SER CA   1 1 
       10 16711 1 1   2 SER CB   C -213.883  77.783 59.898 1.00 . A A .   2 SER CB   1 1 
       10 16712 1 1   2 SER H    H -212.083  77.260 58.063 1.00 . A A .   2 SER H    1 1 
       10 16713 1 1   2 SER HA   H -212.215  76.959 60.960 1.00 . A A .   2 SER HA   1 1 
       10 16714 1 1   2 SER HB2  H -214.667  77.498 60.583 1.00 . A A .   2 SER HB2  1 1 
       10 16715 1 1   2 SER HB3  H -213.534  78.776 60.143 1.00 . A A .   2 SER HB3  1 1 
       10 16716 1 1   2 SER HG   H -214.966  77.009 58.444 1.00 . A A .   2 SER HG   1 1 
       10 16717 1 1   2 SER N    N -211.758  77.012 58.958 1.00 . A A .   2 SER N    1 1 
       10 16718 1 1   2 SER O    O -213.675  74.874 58.945 1.00 . A A .   2 SER O    1 1 
       10 16719 1 1   2 SER OG   O -214.415  77.798 58.579 1.00 . A A .   2 SER OG   1 1 
       10 16720 1 1   3 GLU C    C -215.100  73.297 61.491 1.00 . A A .   3 GLU C    1 1 
       10 16721 1 1   3 GLU CA   C -213.605  73.300 61.209 1.00 . A A .   3 GLU CA   1 1 
       10 16722 1 1   3 GLU CB   C -212.856  72.539 62.303 1.00 . A A .   3 GLU CB   1 1 
       10 16723 1 1   3 GLU CD   C -212.397  72.308 64.766 1.00 . A A .   3 GLU CD   1 1 
       10 16724 1 1   3 GLU CG   C -212.938  73.194 63.670 1.00 . A A .   3 GLU CG   1 1 
       10 16725 1 1   3 GLU H    H -212.720  75.093 61.898 1.00 . A A .   3 GLU H    1 1 
       10 16726 1 1   3 GLU HA   H -213.427  72.818 60.259 1.00 . A A .   3 GLU HA   1 1 
       10 16727 1 1   3 GLU HB2  H -213.269  71.544 62.378 1.00 . A A .   3 GLU HB2  1 1 
       10 16728 1 1   3 GLU HB3  H -211.815  72.465 62.024 1.00 . A A .   3 GLU HB3  1 1 
       10 16729 1 1   3 GLU HG2  H -212.368  74.111 63.652 1.00 . A A .   3 GLU HG2  1 1 
       10 16730 1 1   3 GLU HG3  H -213.974  73.420 63.886 1.00 . A A .   3 GLU HG3  1 1 
       10 16731 1 1   3 GLU N    N -213.122  74.668 61.110 1.00 . A A .   3 GLU N    1 1 
       10 16732 1 1   3 GLU O    O -215.798  72.322 61.202 1.00 . A A .   3 GLU O    1 1 
       10 16733 1 1   3 GLU OE1  O -213.145  71.428 65.241 1.00 . A A .   3 GLU OE1  1 1 
       10 16734 1 1   3 GLU OE2  O -211.229  72.484 65.165 1.00 . A A .   3 GLU OE2  1 1 
       10 16735 1 1   4 GLU C    C -217.760  74.703 60.997 1.00 . A A .   4 GLU C    1 1 
       10 16736 1 1   4 GLU CA   C -217.004  74.562 62.306 1.00 . A A .   4 GLU CA   1 1 
       10 16737 1 1   4 GLU CB   C -217.267  75.783 63.190 1.00 . A A .   4 GLU CB   1 1 
       10 16738 1 1   4 GLU CD   C -217.576  74.431 65.292 1.00 . A A .   4 GLU CD   1 1 
       10 16739 1 1   4 GLU CG   C -216.857  75.592 64.640 1.00 . A A .   4 GLU CG   1 1 
       10 16740 1 1   4 GLU H    H -214.967  75.123 62.298 1.00 . A A .   4 GLU H    1 1 
       10 16741 1 1   4 GLU HA   H -217.352  73.676 62.816 1.00 . A A .   4 GLU HA   1 1 
       10 16742 1 1   4 GLU HB2  H -216.719  76.626 62.792 1.00 . A A .   4 GLU HB2  1 1 
       10 16743 1 1   4 GLU HB3  H -218.323  76.008 63.164 1.00 . A A .   4 GLU HB3  1 1 
       10 16744 1 1   4 GLU HG2  H -215.794  75.408 64.681 1.00 . A A .   4 GLU HG2  1 1 
       10 16745 1 1   4 GLU HG3  H -217.088  76.493 65.189 1.00 . A A .   4 GLU HG3  1 1 
       10 16746 1 1   4 GLU N    N -215.584  74.399 62.052 1.00 . A A .   4 GLU N    1 1 
       10 16747 1 1   4 GLU O    O -217.289  75.349 60.059 1.00 . A A .   4 GLU O    1 1 
       10 16748 1 1   4 GLU OE1  O -218.819  74.490 65.423 1.00 . A A .   4 GLU OE1  1 1 
       10 16749 1 1   4 GLU OE2  O -216.906  73.448 65.669 1.00 . A A .   4 GLU OE2  1 1 
       10 16750 1 1   5 GLU C    C -220.855  75.171 59.924 1.00 . A A .   5 GLU C    1 1 
       10 16751 1 1   5 GLU CA   C -219.749  74.151 59.751 1.00 . A A .   5 GLU CA   1 1 
       10 16752 1 1   5 GLU CB   C -220.337  72.772 59.468 1.00 . A A .   5 GLU CB   1 1 
       10 16753 1 1   5 GLU CD   C -221.676  71.329 57.903 1.00 . A A .   5 GLU CD   1 1 
       10 16754 1 1   5 GLU CG   C -221.044  72.682 58.129 1.00 . A A .   5 GLU CG   1 1 
       10 16755 1 1   5 GLU H    H -219.268  73.628 61.736 1.00 . A A .   5 GLU H    1 1 
       10 16756 1 1   5 GLU HA   H -219.128  74.446 58.925 1.00 . A A .   5 GLU HA   1 1 
       10 16757 1 1   5 GLU HB2  H -219.538  72.045 59.481 1.00 . A A .   5 GLU HB2  1 1 
       10 16758 1 1   5 GLU HB3  H -221.047  72.530 60.245 1.00 . A A .   5 GLU HB3  1 1 
       10 16759 1 1   5 GLU HG2  H -221.818  73.434 58.098 1.00 . A A .   5 GLU HG2  1 1 
       10 16760 1 1   5 GLU HG3  H -220.328  72.867 57.344 1.00 . A A .   5 GLU HG3  1 1 
       10 16761 1 1   5 GLU N    N -218.936  74.111 60.944 1.00 . A A .   5 GLU N    1 1 
       10 16762 1 1   5 GLU O    O -221.606  75.124 60.894 1.00 . A A .   5 GLU O    1 1 
       10 16763 1 1   5 GLU OE1  O -220.977  70.413 57.431 1.00 . A A .   5 GLU OE1  1 1 
       10 16764 1 1   5 GLU OE2  O -222.874  71.177 58.208 1.00 . A A .   5 GLU OE2  1 1 
       10 16765 1 1   6 SER C    C -223.114  76.764 58.142 1.00 . A A .   6 SER C    1 1 
       10 16766 1 1   6 SER CA   C -221.950  77.134 59.057 1.00 . A A .   6 SER CA   1 1 
       10 16767 1 1   6 SER CB   C -221.346  78.486 58.676 1.00 . A A .   6 SER CB   1 1 
       10 16768 1 1   6 SER H    H -220.277  76.120 58.267 1.00 . A A .   6 SER H    1 1 
       10 16769 1 1   6 SER HA   H -222.314  77.188 60.076 1.00 . A A .   6 SER HA   1 1 
       10 16770 1 1   6 SER HB2  H -222.096  79.089 58.184 1.00 . A A .   6 SER HB2  1 1 
       10 16771 1 1   6 SER HB3  H -221.004  78.990 59.568 1.00 . A A .   6 SER HB3  1 1 
       10 16772 1 1   6 SER HG   H -219.425  78.291 58.310 1.00 . A A .   6 SER HG   1 1 
       10 16773 1 1   6 SER N    N -220.927  76.114 59.009 1.00 . A A .   6 SER N    1 1 
       10 16774 1 1   6 SER O    O -222.919  76.235 57.049 1.00 . A A .   6 SER O    1 1 
       10 16775 1 1   6 SER OG   O -220.247  78.316 57.795 1.00 . A A .   6 SER OG   1 1 
       10 16776 1 1   7 PHE C    C -226.136  77.935 57.285 1.00 . A A .   7 PHE C    1 1 
       10 16777 1 1   7 PHE CA   C -225.524  76.675 57.891 1.00 . A A .   7 PHE CA   1 1 
       10 16778 1 1   7 PHE CB   C -226.495  75.955 58.849 1.00 . A A .   7 PHE CB   1 1 
       10 16779 1 1   7 PHE CD1  C -227.055  77.372 60.834 1.00 . A A .   7 PHE CD1  1 1 
       10 16780 1 1   7 PHE CD2  C -228.704  77.113 59.144 1.00 . A A .   7 PHE CD2  1 1 
       10 16781 1 1   7 PHE CE1  C -227.918  78.166 61.558 1.00 . A A .   7 PHE CE1  1 1 
       10 16782 1 1   7 PHE CE2  C -229.574  77.904 59.866 1.00 . A A .   7 PHE CE2  1 1 
       10 16783 1 1   7 PHE CG   C -227.433  76.838 59.622 1.00 . A A .   7 PHE CG   1 1 
       10 16784 1 1   7 PHE CZ   C -229.179  78.433 61.075 1.00 . A A .   7 PHE CZ   1 1 
       10 16785 1 1   7 PHE H    H -224.401  77.535 59.448 1.00 . A A .   7 PHE H    1 1 
       10 16786 1 1   7 PHE HA   H -225.249  76.001 57.091 1.00 . A A .   7 PHE HA   1 1 
       10 16787 1 1   7 PHE HB2  H -227.087  75.254 58.306 1.00 . A A .   7 PHE HB2  1 1 
       10 16788 1 1   7 PHE HB3  H -225.906  75.411 59.564 1.00 . A A .   7 PHE HB3  1 1 
       10 16789 1 1   7 PHE HD1  H -226.067  77.165 61.218 1.00 . A A .   7 PHE HD1  1 1 
       10 16790 1 1   7 PHE HD2  H -229.014  76.700 58.195 1.00 . A A .   7 PHE HD2  1 1 
       10 16791 1 1   7 PHE HE1  H -227.603  78.574 62.504 1.00 . A A .   7 PHE HE1  1 1 
       10 16792 1 1   7 PHE HE2  H -230.561  78.112 59.482 1.00 . A A .   7 PHE HE2  1 1 
       10 16793 1 1   7 PHE HZ   H -229.856  79.055 61.641 1.00 . A A .   7 PHE HZ   1 1 
       10 16794 1 1   7 PHE N    N -224.319  77.035 58.607 1.00 . A A .   7 PHE N    1 1 
       10 16795 1 1   7 PHE O    O -225.894  79.041 57.762 1.00 . A A .   7 PHE O    1 1 
       10 16796 1 1   8 PHE C    C -228.801  79.347 56.085 1.00 . A A .   8 PHE C    1 1 
       10 16797 1 1   8 PHE CA   C -227.444  78.930 55.524 1.00 . A A .   8 PHE CA   1 1 
       10 16798 1 1   8 PHE CB   C -227.561  78.638 54.026 1.00 . A A .   8 PHE CB   1 1 
       10 16799 1 1   8 PHE CD1  C -225.673  79.766 52.829 1.00 . A A .   8 PHE CD1  1 1 
       10 16800 1 1   8 PHE CD2  C -225.566  77.403 53.127 1.00 . A A .   8 PHE CD2  1 1 
       10 16801 1 1   8 PHE CE1  C -224.461  79.744 52.170 1.00 . A A .   8 PHE CE1  1 1 
       10 16802 1 1   8 PHE CE2  C -224.352  77.373 52.468 1.00 . A A .   8 PHE CE2  1 1 
       10 16803 1 1   8 PHE CG   C -226.239  78.599 53.314 1.00 . A A .   8 PHE CG   1 1 
       10 16804 1 1   8 PHE CZ   C -223.799  78.545 51.988 1.00 . A A .   8 PHE CZ   1 1 
       10 16805 1 1   8 PHE H    H -227.144  76.872 55.947 1.00 . A A .   8 PHE H    1 1 
       10 16806 1 1   8 PHE HA   H -226.742  79.743 55.668 1.00 . A A .   8 PHE HA   1 1 
       10 16807 1 1   8 PHE HB2  H -228.040  77.680 53.887 1.00 . A A .   8 PHE HB2  1 1 
       10 16808 1 1   8 PHE HB3  H -228.165  79.404 53.563 1.00 . A A .   8 PHE HB3  1 1 
       10 16809 1 1   8 PHE HD1  H -226.190  80.704 52.971 1.00 . A A .   8 PHE HD1  1 1 
       10 16810 1 1   8 PHE HD2  H -225.999  76.486 53.501 1.00 . A A .   8 PHE HD2  1 1 
       10 16811 1 1   8 PHE HE1  H -224.032  80.662 51.798 1.00 . A A .   8 PHE HE1  1 1 
       10 16812 1 1   8 PHE HE2  H -223.836  76.436 52.329 1.00 . A A .   8 PHE HE2  1 1 
       10 16813 1 1   8 PHE HZ   H -222.850  78.524 51.474 1.00 . A A .   8 PHE HZ   1 1 
       10 16814 1 1   8 PHE N    N -226.910  77.776 56.236 1.00 . A A .   8 PHE N    1 1 
       10 16815 1 1   8 PHE O    O -229.651  78.502 56.366 1.00 . A A .   8 PHE O    1 1 
       10 16816 1 1   9 VAL C    C -230.840  82.173 55.759 1.00 . A A .   9 VAL C    1 1 
       10 16817 1 1   9 VAL CA   C -230.246  81.194 56.749 1.00 . A A .   9 VAL CA   1 1 
       10 16818 1 1   9 VAL CB   C -230.083  81.967 58.077 1.00 . A A .   9 VAL CB   1 1 
       10 16819 1 1   9 VAL CG1  C -231.428  82.202 58.740 1.00 . A A .   9 VAL CG1  1 1 
       10 16820 1 1   9 VAL CG2  C -229.142  81.271 59.025 1.00 . A A .   9 VAL CG2  1 1 
       10 16821 1 1   9 VAL H    H -228.266  81.272 56.004 1.00 . A A .   9 VAL H    1 1 
       10 16822 1 1   9 VAL HA   H -230.935  80.377 56.905 1.00 . A A .   9 VAL HA   1 1 
       10 16823 1 1   9 VAL HB   H -229.664  82.934 57.844 1.00 . A A .   9 VAL HB   1 1 
       10 16824 1 1   9 VAL HG11 H -231.921  81.253 58.900 1.00 . A A .   9 VAL HG11 1 1 
       10 16825 1 1   9 VAL HG12 H -231.279  82.693 59.690 1.00 . A A .   9 VAL HG12 1 1 
       10 16826 1 1   9 VAL HG13 H -232.040  82.823 58.104 1.00 . A A .   9 VAL HG13 1 1 
       10 16827 1 1   9 VAL HG21 H -229.391  80.225 59.069 1.00 . A A .   9 VAL HG21 1 1 
       10 16828 1 1   9 VAL HG22 H -228.126  81.397 58.677 1.00 . A A .   9 VAL HG22 1 1 
       10 16829 1 1   9 VAL HG23 H -229.248  81.710 60.006 1.00 . A A .   9 VAL HG23 1 1 
       10 16830 1 1   9 VAL N    N -228.990  80.651 56.244 1.00 . A A .   9 VAL N    1 1 
       10 16831 1 1   9 VAL O    O -230.123  82.948 55.129 1.00 . A A .   9 VAL O    1 1 
       10 16832 1 1  10 GLN C    C -233.706  83.899 56.020 1.00 . A A .  10 GLN C    1 1 
       10 16833 1 1  10 GLN CA   C -232.872  83.182 54.963 1.00 . A A .  10 GLN CA   1 1 
       10 16834 1 1  10 GLN CB   C -233.755  82.582 53.882 1.00 . A A .  10 GLN CB   1 1 
       10 16835 1 1  10 GLN CD   C -233.914  81.052 51.872 1.00 . A A .  10 GLN CD   1 1 
       10 16836 1 1  10 GLN CG   C -232.998  81.741 52.864 1.00 . A A .  10 GLN CG   1 1 
       10 16837 1 1  10 GLN H    H -232.640  81.367 55.958 1.00 . A A .  10 GLN H    1 1 
       10 16838 1 1  10 GLN HA   H -232.167  83.873 54.522 1.00 . A A .  10 GLN HA   1 1 
       10 16839 1 1  10 GLN HB2  H -234.490  81.960 54.352 1.00 . A A .  10 GLN HB2  1 1 
       10 16840 1 1  10 GLN HB3  H -234.248  83.375 53.365 1.00 . A A .  10 GLN HB3  1 1 
       10 16841 1 1  10 GLN HE21 H -233.760  82.587 50.628 1.00 . A A .  10 GLN HE21 1 1 
       10 16842 1 1  10 GLN HE22 H -234.760  81.281 50.085 1.00 . A A .  10 GLN HE22 1 1 
       10 16843 1 1  10 GLN HG2  H -232.321  82.382 52.318 1.00 . A A .  10 GLN HG2  1 1 
       10 16844 1 1  10 GLN HG3  H -232.431  80.988 53.392 1.00 . A A .  10 GLN HG3  1 1 
       10 16845 1 1  10 GLN N    N -232.144  82.134 55.620 1.00 . A A .  10 GLN N    1 1 
       10 16846 1 1  10 GLN NE2  N -234.169  81.708 50.752 1.00 . A A .  10 GLN NE2  1 1 
       10 16847 1 1  10 GLN O    O -234.652  83.330 56.557 1.00 . A A .  10 GLN O    1 1 
       10 16848 1 1  10 GLN OE1  O -234.380  79.936 52.106 1.00 . A A .  10 GLN OE1  1 1 
       10 16849 1 1  11 VAL C    C -234.241  87.299 57.040 1.00 . A A .  11 VAL C    1 1 
       10 16850 1 1  11 VAL CA   C -233.958  85.854 57.440 1.00 . A A .  11 VAL CA   1 1 
       10 16851 1 1  11 VAL CB   C -233.087  85.795 58.728 1.00 . A A .  11 VAL CB   1 1 
       10 16852 1 1  11 VAL CG1  C -231.622  85.982 58.395 1.00 . A A .  11 VAL CG1  1 1 
       10 16853 1 1  11 VAL CG2  C -233.537  86.820 59.761 1.00 . A A .  11 VAL CG2  1 1 
       10 16854 1 1  11 VAL H    H -232.601  85.550 55.847 1.00 . A A .  11 VAL H    1 1 
       10 16855 1 1  11 VAL HA   H -234.900  85.369 57.655 1.00 . A A .  11 VAL HA   1 1 
       10 16856 1 1  11 VAL HB   H -233.201  84.814 59.158 1.00 . A A .  11 VAL HB   1 1 
       10 16857 1 1  11 VAL HG11 H -231.331  85.239 57.666 1.00 . A A .  11 VAL HG11 1 1 
       10 16858 1 1  11 VAL HG12 H -231.468  86.967 57.986 1.00 . A A .  11 VAL HG12 1 1 
       10 16859 1 1  11 VAL HG13 H -231.025  85.862 59.295 1.00 . A A .  11 VAL HG13 1 1 
       10 16860 1 1  11 VAL HG21 H -234.566  86.626 60.032 1.00 . A A .  11 VAL HG21 1 1 
       10 16861 1 1  11 VAL HG22 H -232.912  86.745 60.638 1.00 . A A .  11 VAL HG22 1 1 
       10 16862 1 1  11 VAL HG23 H -233.457  87.813 59.342 1.00 . A A .  11 VAL HG23 1 1 
       10 16863 1 1  11 VAL N    N -233.331  85.121 56.350 1.00 . A A .  11 VAL N    1 1 
       10 16864 1 1  11 VAL O    O -233.435  87.933 56.383 1.00 . A A .  11 VAL O    1 1 
       10 16865 1 1  12 HIS C    C -235.535  90.151 58.148 1.00 . A A .  12 HIS C    1 1 
       10 16866 1 1  12 HIS CA   C -235.805  89.160 57.025 1.00 . A A .  12 HIS CA   1 1 
       10 16867 1 1  12 HIS CB   C -237.303  89.237 56.712 1.00 . A A .  12 HIS CB   1 1 
       10 16868 1 1  12 HIS CD2  C -238.048  87.071 55.520 1.00 . A A .  12 HIS CD2  1 1 
       10 16869 1 1  12 HIS CE1  C -238.517  87.931 53.564 1.00 . A A .  12 HIS CE1  1 1 
       10 16870 1 1  12 HIS CG   C -237.770  88.392 55.579 1.00 . A A .  12 HIS CG   1 1 
       10 16871 1 1  12 HIS H    H -236.006  87.268 57.975 1.00 . A A .  12 HIS H    1 1 
       10 16872 1 1  12 HIS HA   H -235.231  89.446 56.144 1.00 . A A .  12 HIS HA   1 1 
       10 16873 1 1  12 HIS HB2  H -237.854  88.929 57.588 1.00 . A A .  12 HIS HB2  1 1 
       10 16874 1 1  12 HIS HB3  H -237.555  90.263 56.486 1.00 . A A .  12 HIS HB3  1 1 
       10 16875 1 1  12 HIS HD1  H -237.982  89.849 54.071 1.00 . A A .  12 HIS HD1  1 1 
       10 16876 1 1  12 HIS HD2  H -237.925  86.354 56.320 1.00 . A A .  12 HIS HD2  1 1 
       10 16877 1 1  12 HIS HE1  H -238.831  88.034 52.537 1.00 . A A .  12 HIS HE1  1 1 
       10 16878 1 1  12 HIS HE2  H -239.019  86.006 54.008 1.00 . A A .  12 HIS HE2  1 1 
       10 16879 1 1  12 HIS N    N -235.409  87.807 57.408 1.00 . A A .  12 HIS N    1 1 
       10 16880 1 1  12 HIS ND1  N -238.072  88.903 54.338 1.00 . A A .  12 HIS ND1  1 1 
       10 16881 1 1  12 HIS NE2  N -238.514  86.808 54.257 1.00 . A A .  12 HIS NE2  1 1 
       10 16882 1 1  12 HIS O    O -235.246  89.763 59.280 1.00 . A A .  12 HIS O    1 1 
       10 16883 1 1  13 ASP C    C -236.642  93.579 58.352 1.00 . A A .  13 ASP C    1 1 
       10 16884 1 1  13 ASP CA   C -235.647  92.506 58.798 1.00 . A A .  13 ASP CA   1 1 
       10 16885 1 1  13 ASP CB   C -234.229  93.091 58.931 1.00 . A A .  13 ASP CB   1 1 
       10 16886 1 1  13 ASP CG   C -234.106  94.087 60.073 1.00 . A A .  13 ASP CG   1 1 
       10 16887 1 1  13 ASP H    H -235.794  91.662 56.872 1.00 . A A .  13 ASP H    1 1 
       10 16888 1 1  13 ASP HA   H -235.964  92.105 59.750 1.00 . A A .  13 ASP HA   1 1 
       10 16889 1 1  13 ASP HB2  H -233.530  92.287 59.104 1.00 . A A .  13 ASP HB2  1 1 
       10 16890 1 1  13 ASP HB3  H -233.967  93.595 58.012 1.00 . A A .  13 ASP HB3  1 1 
       10 16891 1 1  13 ASP N    N -235.670  91.428 57.817 1.00 . A A .  13 ASP N    1 1 
       10 16892 1 1  13 ASP O    O -237.346  93.390 57.356 1.00 . A A .  13 ASP O    1 1 
       10 16893 1 1  13 ASP OD1  O -233.995  93.653 61.233 1.00 . A A .  13 ASP OD1  1 1 
       10 16894 1 1  13 ASP OD2  O -234.146  95.309 59.816 1.00 . A A .  13 ASP OD2  1 1 
       10 16895 1 1  14 VAL C    C -236.794  96.712 57.742 1.00 . A A .  14 VAL C    1 1 
       10 16896 1 1  14 VAL CA   C -237.574  95.793 58.680 1.00 . A A .  14 VAL CA   1 1 
       10 16897 1 1  14 VAL CB   C -238.072  96.594 59.908 1.00 . A A .  14 VAL CB   1 1 
       10 16898 1 1  14 VAL CG1  C -239.037  97.697 59.491 1.00 . A A .  14 VAL CG1  1 1 
       10 16899 1 1  14 VAL CG2  C -238.725  95.665 60.922 1.00 . A A .  14 VAL CG2  1 1 
       10 16900 1 1  14 VAL H    H -236.188  94.758 59.897 1.00 . A A .  14 VAL H    1 1 
       10 16901 1 1  14 VAL HA   H -238.431  95.394 58.155 1.00 . A A .  14 VAL HA   1 1 
       10 16902 1 1  14 VAL HB   H -237.216  97.055 60.377 1.00 . A A .  14 VAL HB   1 1 
       10 16903 1 1  14 VAL HG11 H -238.543  98.370 58.807 1.00 . A A .  14 VAL HG11 1 1 
       10 16904 1 1  14 VAL HG12 H -239.897  97.260 59.006 1.00 . A A .  14 VAL HG12 1 1 
       10 16905 1 1  14 VAL HG13 H -239.357  98.244 60.365 1.00 . A A .  14 VAL HG13 1 1 
       10 16906 1 1  14 VAL HG21 H -239.565  95.166 60.465 1.00 . A A .  14 VAL HG21 1 1 
       10 16907 1 1  14 VAL HG22 H -238.005  94.930 61.255 1.00 . A A .  14 VAL HG22 1 1 
       10 16908 1 1  14 VAL HG23 H -239.067  96.242 61.768 1.00 . A A .  14 VAL HG23 1 1 
       10 16909 1 1  14 VAL N    N -236.726  94.681 59.079 1.00 . A A .  14 VAL N    1 1 
       10 16910 1 1  14 VAL O    O -237.370  97.455 56.945 1.00 . A A .  14 VAL O    1 1 
       10 16911 1 1  15 SER C    C -234.731  97.003 55.531 1.00 . A A .  15 SER C    1 1 
       10 16912 1 1  15 SER CA   C -234.586  97.414 56.995 1.00 . A A .  15 SER CA   1 1 
       10 16913 1 1  15 SER CB   C -233.140  97.241 57.470 1.00 . A A .  15 SER CB   1 1 
       10 16914 1 1  15 SER H    H -235.078  96.028 58.511 1.00 . A A .  15 SER H    1 1 
       10 16915 1 1  15 SER HA   H -234.864  98.453 57.093 1.00 . A A .  15 SER HA   1 1 
       10 16916 1 1  15 SER HB2  H -233.061  97.598 58.484 1.00 . A A .  15 SER HB2  1 1 
       10 16917 1 1  15 SER HB3  H -232.875  96.195 57.435 1.00 . A A .  15 SER HB3  1 1 
       10 16918 1 1  15 SER HG   H -231.724  97.354 56.112 1.00 . A A .  15 SER HG   1 1 
       10 16919 1 1  15 SER N    N -235.474  96.635 57.839 1.00 . A A .  15 SER N    1 1 
       10 16920 1 1  15 SER O    O -234.753  95.813 55.203 1.00 . A A .  15 SER O    1 1 
       10 16921 1 1  15 SER OG   O -232.226  97.972 56.669 1.00 . A A .  15 SER OG   1 1 
       10 16922 1 1  16 PRO C    C -233.666  97.430 52.528 1.00 . A A .  16 PRO C    1 1 
       10 16923 1 1  16 PRO CA   C -234.995  97.767 53.201 1.00 . A A .  16 PRO CA   1 1 
       10 16924 1 1  16 PRO CB   C -235.527  99.106 52.694 1.00 . A A .  16 PRO CB   1 1 
       10 16925 1 1  16 PRO CD   C -234.870  99.427 54.975 1.00 . A A .  16 PRO CD   1 1 
       10 16926 1 1  16 PRO CG   C -234.961 100.112 53.637 1.00 . A A .  16 PRO CG   1 1 
       10 16927 1 1  16 PRO HA   H -235.712  96.985 52.992 1.00 . A A .  16 PRO HA   1 1 
       10 16928 1 1  16 PRO HB2  H -235.185  99.274 51.683 1.00 . A A .  16 PRO HB2  1 1 
       10 16929 1 1  16 PRO HB3  H -236.605  99.103 52.722 1.00 . A A .  16 PRO HB3  1 1 
       10 16930 1 1  16 PRO HD2  H -233.959  99.709 55.486 1.00 . A A .  16 PRO HD2  1 1 
       10 16931 1 1  16 PRO HD3  H -235.730  99.668 55.582 1.00 . A A .  16 PRO HD3  1 1 
       10 16932 1 1  16 PRO HG2  H -233.981 100.417 53.304 1.00 . A A .  16 PRO HG2  1 1 
       10 16933 1 1  16 PRO HG3  H -235.619 100.965 53.699 1.00 . A A .  16 PRO HG3  1 1 
       10 16934 1 1  16 PRO N    N -234.853  97.995 54.639 1.00 . A A .  16 PRO N    1 1 
       10 16935 1 1  16 PRO O    O -232.640  97.292 53.199 1.00 . A A .  16 PRO O    1 1 
       10 16936 1 1  17 GLU C    C -232.222  95.463 50.664 1.00 . A A .  17 GLU C    1 1 
       10 16937 1 1  17 GLU CA   C -232.550  96.929 50.395 1.00 . A A .  17 GLU CA   1 1 
       10 16938 1 1  17 GLU CB   C -231.331  97.824 50.662 1.00 . A A .  17 GLU CB   1 1 
       10 16939 1 1  17 GLU CD   C -230.766  98.099 48.225 1.00 . A A .  17 GLU CD   1 1 
       10 16940 1 1  17 GLU CG   C -230.252  97.718 49.597 1.00 . A A .  17 GLU CG   1 1 
       10 16941 1 1  17 GLU H    H -234.542  97.539 50.739 1.00 . A A .  17 GLU H    1 1 
       10 16942 1 1  17 GLU HA   H -232.831  97.028 49.355 1.00 . A A .  17 GLU HA   1 1 
       10 16943 1 1  17 GLU HB2  H -231.659  98.852 50.711 1.00 . A A .  17 GLU HB2  1 1 
       10 16944 1 1  17 GLU HB3  H -230.897  97.548 51.612 1.00 . A A .  17 GLU HB3  1 1 
       10 16945 1 1  17 GLU HG2  H -229.438  98.378 49.857 1.00 . A A .  17 GLU HG2  1 1 
       10 16946 1 1  17 GLU HG3  H -229.896  96.699 49.563 1.00 . A A .  17 GLU HG3  1 1 
       10 16947 1 1  17 GLU N    N -233.702  97.334 51.199 1.00 . A A .  17 GLU N    1 1 
       10 16948 1 1  17 GLU O    O -231.543  95.133 51.640 1.00 . A A .  17 GLU O    1 1 
       10 16949 1 1  17 GLU OE1  O -231.373  99.186 48.095 1.00 . A A .  17 GLU OE1  1 1 
       10 16950 1 1  17 GLU OE2  O -230.567  97.319 47.270 1.00 . A A .  17 GLU OE2  1 1 
       10 16951 1 1  18 GLN C    C -233.527  92.711 51.131 1.00 . A A .  18 GLN C    1 1 
       10 16952 1 1  18 GLN CA   C -232.662  93.152 49.956 1.00 . A A .  18 GLN CA   1 1 
       10 16953 1 1  18 GLN CB   C -231.227  92.653 50.115 1.00 . A A .  18 GLN CB   1 1 
       10 16954 1 1  18 GLN CD   C -230.953  91.997 47.669 1.00 . A A .  18 GLN CD   1 1 
       10 16955 1 1  18 GLN CG   C -230.402  92.790 48.847 1.00 . A A .  18 GLN CG   1 1 
       10 16956 1 1  18 GLN H    H -233.181  94.962 48.987 1.00 . A A .  18 GLN H    1 1 
       10 16957 1 1  18 GLN HA   H -233.063  92.712 49.056 1.00 . A A .  18 GLN HA   1 1 
       10 16958 1 1  18 GLN HB2  H -230.745  93.220 50.897 1.00 . A A .  18 GLN HB2  1 1 
       10 16959 1 1  18 GLN HB3  H -231.248  91.609 50.396 1.00 . A A .  18 GLN HB3  1 1 
       10 16960 1 1  18 GLN HE21 H -229.112  91.756 46.950 1.00 . A A .  18 GLN HE21 1 1 
       10 16961 1 1  18 GLN HE22 H -230.392  91.044 46.022 1.00 . A A .  18 GLN HE22 1 1 
       10 16962 1 1  18 GLN HG2  H -230.365  93.831 48.569 1.00 . A A .  18 GLN HG2  1 1 
       10 16963 1 1  18 GLN HG3  H -229.412  92.444 49.056 1.00 . A A .  18 GLN HG3  1 1 
       10 16964 1 1  18 GLN N    N -232.729  94.602 49.786 1.00 . A A .  18 GLN N    1 1 
       10 16965 1 1  18 GLN NE2  N -230.068  91.552 46.793 1.00 . A A .  18 GLN NE2  1 1 
       10 16966 1 1  18 GLN O    O -233.038  92.529 52.249 1.00 . A A .  18 GLN O    1 1 
       10 16967 1 1  18 GLN OE1  O -232.158  91.793 47.537 1.00 . A A .  18 GLN OE1  1 1 
       10 16968 1 1  19 PRO C    C -235.503  90.858 52.582 1.00 . A A .  19 PRO C    1 1 
       10 16969 1 1  19 PRO CA   C -235.817  92.204 51.924 1.00 . A A .  19 PRO CA   1 1 
       10 16970 1 1  19 PRO CB   C -237.148  92.132 51.165 1.00 . A A .  19 PRO CB   1 1 
       10 16971 1 1  19 PRO CD   C -235.488  92.767 49.578 1.00 . A A .  19 PRO CD   1 1 
       10 16972 1 1  19 PRO CG   C -236.935  92.944 49.936 1.00 . A A .  19 PRO CG   1 1 
       10 16973 1 1  19 PRO HA   H -235.879  92.968 52.689 1.00 . A A .  19 PRO HA   1 1 
       10 16974 1 1  19 PRO HB2  H -237.373  91.102 50.925 1.00 . A A .  19 PRO HB2  1 1 
       10 16975 1 1  19 PRO HB3  H -237.937  92.544 51.777 1.00 . A A .  19 PRO HB3  1 1 
       10 16976 1 1  19 PRO HD2  H -235.356  91.901 48.945 1.00 . A A .  19 PRO HD2  1 1 
       10 16977 1 1  19 PRO HD3  H -235.108  93.653 49.091 1.00 . A A .  19 PRO HD3  1 1 
       10 16978 1 1  19 PRO HG2  H -237.566  92.580 49.140 1.00 . A A .  19 PRO HG2  1 1 
       10 16979 1 1  19 PRO HG3  H -237.146  93.983 50.140 1.00 . A A .  19 PRO HG3  1 1 
       10 16980 1 1  19 PRO N    N -234.843  92.568 50.887 1.00 . A A .  19 PRO N    1 1 
       10 16981 1 1  19 PRO O    O -235.564  90.719 53.804 1.00 . A A .  19 PRO O    1 1 
       10 16982 1 1  20 LEU C    C -233.276  88.542 52.511 1.00 . A A .  20 LEU C    1 1 
       10 16983 1 1  20 LEU CA   C -234.782  88.574 52.313 1.00 . A A .  20 LEU CA   1 1 
       10 16984 1 1  20 LEU CB   C -235.210  87.428 51.394 1.00 . A A .  20 LEU CB   1 1 
       10 16985 1 1  20 LEU CD1  C -235.584  85.755 53.225 1.00 . A A .  20 LEU CD1  1 1 
       10 16986 1 1  20 LEU CD2  C -235.212  84.968 50.885 1.00 . A A .  20 LEU CD2  1 1 
       10 16987 1 1  20 LEU CG   C -234.865  86.030 51.915 1.00 . A A .  20 LEU CG   1 1 
       10 16988 1 1  20 LEU H    H -235.210  89.996 50.803 1.00 . A A .  20 LEU H    1 1 
       10 16989 1 1  20 LEU HA   H -235.261  88.452 53.275 1.00 . A A .  20 LEU HA   1 1 
       10 16990 1 1  20 LEU HB2  H -236.280  87.486 51.253 1.00 . A A .  20 LEU HB2  1 1 
       10 16991 1 1  20 LEU HB3  H -234.728  87.558 50.438 1.00 . A A .  20 LEU HB3  1 1 
       10 16992 1 1  20 LEU HD11 H -236.649  85.855 53.078 1.00 . A A .  20 LEU HD11 1 1 
       10 16993 1 1  20 LEU HD12 H -235.361  84.753 53.556 1.00 . A A .  20 LEU HD12 1 1 
       10 16994 1 1  20 LEU HD13 H -235.256  86.462 53.972 1.00 . A A .  20 LEU HD13 1 1 
       10 16995 1 1  20 LEU HD21 H -236.268  85.007 50.669 1.00 . A A .  20 LEU HD21 1 1 
       10 16996 1 1  20 LEU HD22 H -234.651  85.148 49.978 1.00 . A A .  20 LEU HD22 1 1 
       10 16997 1 1  20 LEU HD23 H -234.958  83.992 51.276 1.00 . A A .  20 LEU HD23 1 1 
       10 16998 1 1  20 LEU HG   H -233.802  85.976 52.104 1.00 . A A .  20 LEU HG   1 1 
       10 16999 1 1  20 LEU N    N -235.183  89.862 51.778 1.00 . A A .  20 LEU N    1 1 
       10 17000 1 1  20 LEU O    O -232.516  88.471 51.542 1.00 . A A .  20 LEU O    1 1 
       10 17001 1 1  21 THR C    C -230.953  87.119 54.062 1.00 . A A .  21 THR C    1 1 
       10 17002 1 1  21 THR CA   C -231.437  88.568 54.067 1.00 . A A .  21 THR CA   1 1 
       10 17003 1 1  21 THR CB   C -231.139  89.206 55.441 1.00 . A A .  21 THR CB   1 1 
       10 17004 1 1  21 THR CG2  C -229.641  89.308 55.685 1.00 . A A .  21 THR CG2  1 1 
       10 17005 1 1  21 THR H    H -233.492  88.727 54.486 1.00 . A A .  21 THR H    1 1 
       10 17006 1 1  21 THR HA   H -230.917  89.125 53.313 1.00 . A A .  21 THR HA   1 1 
       10 17007 1 1  21 THR HB   H -231.573  88.582 56.214 1.00 . A A .  21 THR HB   1 1 
       10 17008 1 1  21 THR HG1  H -232.144  90.633 56.370 1.00 . A A .  21 THR HG1  1 1 
       10 17009 1 1  21 THR HG21 H -229.203  88.322 55.655 1.00 . A A .  21 THR HG21 1 1 
       10 17010 1 1  21 THR HG22 H -229.192  89.923 54.918 1.00 . A A .  21 THR HG22 1 1 
       10 17011 1 1  21 THR HG23 H -229.462  89.753 56.654 1.00 . A A .  21 THR HG23 1 1 
       10 17012 1 1  21 THR N    N -232.847  88.624 53.757 1.00 . A A .  21 THR N    1 1 
       10 17013 1 1  21 THR O    O -231.295  86.341 54.947 1.00 . A A .  21 THR O    1 1 
       10 17014 1 1  21 THR OG1  O -231.724  90.516 55.509 1.00 . A A .  21 THR OG1  1 1 
       10 17015 1 1  22 VAL C    C -228.209  85.413 53.605 1.00 . A A .  22 VAL C    1 1 
       10 17016 1 1  22 VAL CA   C -229.616  85.413 53.003 1.00 . A A .  22 VAL CA   1 1 
       10 17017 1 1  22 VAL CB   C -229.598  84.853 51.557 1.00 . A A .  22 VAL CB   1 1 
       10 17018 1 1  22 VAL CG1  C -228.840  85.772 50.607 1.00 . A A .  22 VAL CG1  1 1 
       10 17019 1 1  22 VAL CG2  C -229.007  83.448 51.533 1.00 . A A .  22 VAL CG2  1 1 
       10 17020 1 1  22 VAL H    H -229.953  87.401 52.354 1.00 . A A .  22 VAL H    1 1 
       10 17021 1 1  22 VAL HA   H -230.257  84.767 53.607 1.00 . A A .  22 VAL HA   1 1 
       10 17022 1 1  22 VAL HB   H -230.620  84.788 51.210 1.00 . A A .  22 VAL HB   1 1 
       10 17023 1 1  22 VAL HG11 H -229.305  86.747 50.602 1.00 . A A .  22 VAL HG11 1 1 
       10 17024 1 1  22 VAL HG12 H -227.815  85.863 50.937 1.00 . A A .  22 VAL HG12 1 1 
       10 17025 1 1  22 VAL HG13 H -228.861  85.356 49.610 1.00 . A A .  22 VAL HG13 1 1 
       10 17026 1 1  22 VAL HG21 H -229.586  82.802 52.177 1.00 . A A .  22 VAL HG21 1 1 
       10 17027 1 1  22 VAL HG22 H -229.030  83.063 50.524 1.00 . A A .  22 VAL HG22 1 1 
       10 17028 1 1  22 VAL HG23 H -227.986  83.482 51.882 1.00 . A A .  22 VAL HG23 1 1 
       10 17029 1 1  22 VAL N    N -230.170  86.755 53.064 1.00 . A A .  22 VAL N    1 1 
       10 17030 1 1  22 VAL O    O -227.292  86.067 53.100 1.00 . A A .  22 VAL O    1 1 
       10 17031 1 1  23 ILE C    C -226.303  83.265 55.615 1.00 . A A .  23 ILE C    1 1 
       10 17032 1 1  23 ILE CA   C -226.794  84.684 55.431 1.00 . A A .  23 ILE CA   1 1 
       10 17033 1 1  23 ILE CB   C -226.918  85.335 56.825 1.00 . A A .  23 ILE CB   1 1 
       10 17034 1 1  23 ILE CD1  C -228.268  85.295 58.980 1.00 . A A .  23 ILE CD1  1 1 
       10 17035 1 1  23 ILE CG1  C -228.151  84.804 57.555 1.00 . A A .  23 ILE CG1  1 1 
       10 17036 1 1  23 ILE CG2  C -226.961  86.852 56.710 1.00 . A A .  23 ILE CG2  1 1 
       10 17037 1 1  23 ILE H    H -228.808  84.170 55.041 1.00 . A A .  23 ILE H    1 1 
       10 17038 1 1  23 ILE HA   H -226.066  85.240 54.858 1.00 . A A .  23 ILE HA   1 1 
       10 17039 1 1  23 ILE HB   H -226.043  85.064 57.397 1.00 . A A .  23 ILE HB   1 1 
       10 17040 1 1  23 ILE HD11 H -228.318  86.373 58.985 1.00 . A A .  23 ILE HD11 1 1 
       10 17041 1 1  23 ILE HD12 H -229.165  84.891 59.426 1.00 . A A .  23 ILE HD12 1 1 
       10 17042 1 1  23 ILE HD13 H -227.406  84.972 59.544 1.00 . A A .  23 ILE HD13 1 1 
       10 17043 1 1  23 ILE HG12 H -229.039  85.113 57.022 1.00 . A A .  23 ILE HG12 1 1 
       10 17044 1 1  23 ILE HG13 H -228.106  83.726 57.577 1.00 . A A .  23 ILE HG13 1 1 
       10 17045 1 1  23 ILE HG21 H -226.066  87.200 56.218 1.00 . A A .  23 ILE HG21 1 1 
       10 17046 1 1  23 ILE HG22 H -227.825  87.144 56.133 1.00 . A A .  23 ILE HG22 1 1 
       10 17047 1 1  23 ILE HG23 H -227.022  87.288 57.696 1.00 . A A .  23 ILE HG23 1 1 
       10 17048 1 1  23 ILE N    N -228.053  84.709 54.708 1.00 . A A .  23 ILE N    1 1 
       10 17049 1 1  23 ILE O    O -226.991  82.306 55.274 1.00 . A A .  23 ILE O    1 1 
       10 17050 1 1  24 LYS C    C -224.192  81.929 58.021 1.00 . A A .  24 LYS C    1 1 
       10 17051 1 1  24 LYS CA   C -224.579  81.858 56.550 1.00 . A A .  24 LYS CA   1 1 
       10 17052 1 1  24 LYS CB   C -223.369  81.497 55.693 1.00 . A A .  24 LYS CB   1 1 
       10 17053 1 1  24 LYS CD   C -221.690  79.742 55.120 1.00 . A A .  24 LYS CD   1 1 
       10 17054 1 1  24 LYS CE   C -221.413  78.261 54.935 1.00 . A A .  24 LYS CE   1 1 
       10 17055 1 1  24 LYS CG   C -223.108  80.007 55.598 1.00 . A A .  24 LYS CG   1 1 
       10 17056 1 1  24 LYS H    H -224.557  83.946 56.288 1.00 . A A .  24 LYS H    1 1 
       10 17057 1 1  24 LYS HA   H -225.352  81.114 56.419 1.00 . A A .  24 LYS HA   1 1 
       10 17058 1 1  24 LYS HB2  H -223.528  81.876 54.693 1.00 . A A .  24 LYS HB2  1 1 
       10 17059 1 1  24 LYS HB3  H -222.493  81.970 56.110 1.00 . A A .  24 LYS HB3  1 1 
       10 17060 1 1  24 LYS HD2  H -221.543  80.243 54.175 1.00 . A A .  24 LYS HD2  1 1 
       10 17061 1 1  24 LYS HD3  H -220.999  80.140 55.849 1.00 . A A .  24 LYS HD3  1 1 
       10 17062 1 1  24 LYS HE2  H -221.617  77.750 55.865 1.00 . A A .  24 LYS HE2  1 1 
       10 17063 1 1  24 LYS HE3  H -222.065  77.879 54.164 1.00 . A A .  24 LYS HE3  1 1 
       10 17064 1 1  24 LYS HG2  H -223.257  79.558 56.567 1.00 . A A .  24 LYS HG2  1 1 
       10 17065 1 1  24 LYS HG3  H -223.802  79.573 54.893 1.00 . A A .  24 LYS HG3  1 1 
       10 17066 1 1  24 LYS HZ1  H -219.776  78.529 53.666 1.00 . A A .  24 LYS HZ1  1 1 
       10 17067 1 1  24 LYS HZ2  H -219.354  78.341 55.298 1.00 . A A .  24 LYS HZ2  1 1 
       10 17068 1 1  24 LYS HZ3  H -219.842  76.995 54.389 1.00 . A A .  24 LYS HZ3  1 1 
       10 17069 1 1  24 LYS N    N -225.107  83.143 56.155 1.00 . A A .  24 LYS N    1 1 
       10 17070 1 1  24 LYS NZ   N -220.001  78.012 54.545 1.00 . A A .  24 LYS NZ   1 1 
       10 17071 1 1  24 LYS O    O -223.121  82.427 58.370 1.00 . A A .  24 LYS O    1 1 
       10 17072 1 1  25 ALA C    C -224.459  80.212 60.845 1.00 . A A .  25 ALA C    1 1 
       10 17073 1 1  25 ALA CA   C -224.898  81.554 60.308 1.00 . A A .  25 ALA CA   1 1 
       10 17074 1 1  25 ALA CB   C -226.193  82.023 60.966 1.00 . A A .  25 ALA CB   1 1 
       10 17075 1 1  25 ALA H    H -225.885  81.023 58.533 1.00 . A A .  25 ALA H    1 1 
       10 17076 1 1  25 ALA HA   H -224.119  82.276 60.521 1.00 . A A .  25 ALA HA   1 1 
       10 17077 1 1  25 ALA HB1  H -226.455  83.000 60.590 1.00 . A A .  25 ALA HB1  1 1 
       10 17078 1 1  25 ALA HB2  H -226.053  82.074 62.036 1.00 . A A .  25 ALA HB2  1 1 
       10 17079 1 1  25 ALA HB3  H -226.984  81.327 60.737 1.00 . A A .  25 ALA HB3  1 1 
       10 17080 1 1  25 ALA N    N -225.084  81.469 58.875 1.00 . A A .  25 ALA N    1 1 
       10 17081 1 1  25 ALA O    O -224.588  79.202 60.176 1.00 . A A .  25 ALA O    1 1 
       10 17082 1 1  26 PRO C    C -224.507  77.972 62.965 1.00 . A A .  26 PRO C    1 1 
       10 17083 1 1  26 PRO CA   C -223.407  78.953 62.628 1.00 . A A .  26 PRO CA   1 1 
       10 17084 1 1  26 PRO CB   C -222.645  79.407 63.871 1.00 . A A .  26 PRO CB   1 1 
       10 17085 1 1  26 PRO CD   C -223.837  81.310 62.971 1.00 . A A .  26 PRO CD   1 1 
       10 17086 1 1  26 PRO CG   C -222.797  80.892 63.963 1.00 . A A .  26 PRO CG   1 1 
       10 17087 1 1  26 PRO HA   H -222.735  78.468 61.958 1.00 . A A .  26 PRO HA   1 1 
       10 17088 1 1  26 PRO HB2  H -223.045  78.912 64.743 1.00 . A A .  26 PRO HB2  1 1 
       10 17089 1 1  26 PRO HB3  H -221.611  79.142 63.749 1.00 . A A .  26 PRO HB3  1 1 
       10 17090 1 1  26 PRO HD2  H -224.785  81.476 63.460 1.00 . A A .  26 PRO HD2  1 1 
       10 17091 1 1  26 PRO HD3  H -223.529  82.203 62.447 1.00 . A A .  26 PRO HD3  1 1 
       10 17092 1 1  26 PRO HG2  H -223.112  81.158 64.957 1.00 . A A .  26 PRO HG2  1 1 
       10 17093 1 1  26 PRO HG3  H -221.856  81.367 63.732 1.00 . A A .  26 PRO HG3  1 1 
       10 17094 1 1  26 PRO N    N -223.928  80.176 62.057 1.00 . A A .  26 PRO N    1 1 
       10 17095 1 1  26 PRO O    O -225.589  78.364 63.371 1.00 . A A .  26 PRO O    1 1 
       10 17096 1 1  27 ARG C    C -225.635  75.634 64.504 1.00 . A A .  27 ARG C    1 1 
       10 17097 1 1  27 ARG CA   C -225.201  75.631 63.034 1.00 . A A .  27 ARG CA   1 1 
       10 17098 1 1  27 ARG CB   C -224.600  74.274 62.689 1.00 . A A .  27 ARG CB   1 1 
       10 17099 1 1  27 ARG CD   C -223.781  72.706 60.919 1.00 . A A .  27 ARG CD   1 1 
       10 17100 1 1  27 ARG CG   C -224.332  74.096 61.210 1.00 . A A .  27 ARG CG   1 1 
       10 17101 1 1  27 ARG CZ   C -224.418  70.348 61.365 1.00 . A A .  27 ARG CZ   1 1 
       10 17102 1 1  27 ARG H    H -223.323  76.441 62.474 1.00 . A A .  27 ARG H    1 1 
       10 17103 1 1  27 ARG HA   H -226.066  75.806 62.388 1.00 . A A .  27 ARG HA   1 1 
       10 17104 1 1  27 ARG HB2  H -223.666  74.160 63.220 1.00 . A A .  27 ARG HB2  1 1 
       10 17105 1 1  27 ARG HB3  H -225.282  73.500 63.007 1.00 . A A .  27 ARG HB3  1 1 
       10 17106 1 1  27 ARG HD2  H -223.777  72.543 59.851 1.00 . A A .  27 ARG HD2  1 1 
       10 17107 1 1  27 ARG HD3  H -222.768  72.660 61.287 1.00 . A A .  27 ARG HD3  1 1 
       10 17108 1 1  27 ARG HE   H -225.211  71.946 62.264 1.00 . A A .  27 ARG HE   1 1 
       10 17109 1 1  27 ARG HG2  H -225.253  74.249 60.666 1.00 . A A .  27 ARG HG2  1 1 
       10 17110 1 1  27 ARG HG3  H -223.604  74.832 60.898 1.00 . A A .  27 ARG HG3  1 1 
       10 17111 1 1  27 ARG HH11 H -223.170  70.558 59.771 1.00 . A A .  27 ARG HH11 1 1 
       10 17112 1 1  27 ARG HH12 H -223.539  68.916 60.225 1.00 . A A .  27 ARG HH12 1 1 
       10 17113 1 1  27 ARG HH21 H -225.686  69.815 62.852 1.00 . A A .  27 ARG HH21 1 1 
       10 17114 1 1  27 ARG HH22 H -224.947  68.496 61.996 1.00 . A A .  27 ARG HH22 1 1 
       10 17115 1 1  27 ARG N    N -224.223  76.688 62.781 1.00 . A A .  27 ARG N    1 1 
       10 17116 1 1  27 ARG NE   N -224.569  71.656 61.578 1.00 . A A .  27 ARG NE   1 1 
       10 17117 1 1  27 ARG NH1  N -223.648  69.905 60.379 1.00 . A A .  27 ARG NH1  1 1 
       10 17118 1 1  27 ARG NH2  N -225.076  69.482 62.125 1.00 . A A .  27 ARG NH2  1 1 
       10 17119 1 1  27 ARG O    O -226.541  74.911 64.904 1.00 . A A .  27 ARG O    1 1 
       10 17120 1 1  28 VAL C    C -225.906  77.937 66.985 1.00 . A A .  28 VAL C    1 1 
       10 17121 1 1  28 VAL CA   C -225.259  76.582 66.711 1.00 . A A .  28 VAL CA   1 1 
       10 17122 1 1  28 VAL CB   C -223.996  76.434 67.583 1.00 . A A .  28 VAL CB   1 1 
       10 17123 1 1  28 VAL CG1  C -223.405  75.047 67.426 1.00 . A A .  28 VAL CG1  1 1 
       10 17124 1 1  28 VAL CG2  C -222.965  77.495 67.223 1.00 . A A .  28 VAL CG2  1 1 
       10 17125 1 1  28 VAL H    H -224.195  76.933 64.933 1.00 . A A .  28 VAL H    1 1 
       10 17126 1 1  28 VAL HA   H -225.952  75.800 66.983 1.00 . A A .  28 VAL HA   1 1 
       10 17127 1 1  28 VAL HB   H -224.276  76.570 68.619 1.00 . A A .  28 VAL HB   1 1 
       10 17128 1 1  28 VAL HG11 H -224.149  74.306 67.676 1.00 . A A .  28 VAL HG11 1 1 
       10 17129 1 1  28 VAL HG12 H -223.088  74.909 66.403 1.00 . A A .  28 VAL HG12 1 1 
       10 17130 1 1  28 VAL HG13 H -222.555  74.941 68.084 1.00 . A A .  28 VAL HG13 1 1 
       10 17131 1 1  28 VAL HG21 H -222.715  77.409 66.175 1.00 . A A .  28 VAL HG21 1 1 
       10 17132 1 1  28 VAL HG22 H -223.374  78.475 67.418 1.00 . A A .  28 VAL HG22 1 1 
       10 17133 1 1  28 VAL HG23 H -222.076  77.349 67.819 1.00 . A A .  28 VAL HG23 1 1 
       10 17134 1 1  28 VAL N    N -224.944  76.432 65.304 1.00 . A A .  28 VAL N    1 1 
       10 17135 1 1  28 VAL O    O -226.334  78.203 68.111 1.00 . A A .  28 VAL O    1 1 
       10 17136 1 1  29 SER C    C -228.029  79.965 66.600 1.00 . A A .  29 SER C    1 1 
       10 17137 1 1  29 SER CA   C -226.600  80.105 66.114 1.00 . A A .  29 SER CA   1 1 
       10 17138 1 1  29 SER CB   C -226.579  80.898 64.804 1.00 . A A .  29 SER CB   1 1 
       10 17139 1 1  29 SER H    H -225.574  78.546 65.084 1.00 . A A .  29 SER H    1 1 
       10 17140 1 1  29 SER HA   H -226.050  80.658 66.855 1.00 . A A .  29 SER HA   1 1 
       10 17141 1 1  29 SER HB2  H -227.005  81.874 64.974 1.00 . A A .  29 SER HB2  1 1 
       10 17142 1 1  29 SER HB3  H -225.558  81.007 64.471 1.00 . A A .  29 SER HB3  1 1 
       10 17143 1 1  29 SER HG   H -226.875  79.436 63.530 1.00 . A A .  29 SER HG   1 1 
       10 17144 1 1  29 SER N    N -225.969  78.796 65.962 1.00 . A A .  29 SER N    1 1 
       10 17145 1 1  29 SER O    O -228.830  79.214 66.040 1.00 . A A .  29 SER O    1 1 
       10 17146 1 1  29 SER OG   O -227.323  80.253 63.788 1.00 . A A .  29 SER OG   1 1 
       10 17147 1 1  30 THR C    C -230.195  82.164 67.839 1.00 . A A .  30 THR C    1 1 
       10 17148 1 1  30 THR CA   C -229.685  80.766 68.130 1.00 . A A .  30 THR CA   1 1 
       10 17149 1 1  30 THR CB   C -229.814  80.383 69.616 1.00 . A A .  30 THR CB   1 1 
       10 17150 1 1  30 THR CG2  C -228.766  81.070 70.466 1.00 . A A .  30 THR CG2  1 1 
       10 17151 1 1  30 THR H    H -227.611  81.110 68.173 1.00 . A A .  30 THR H    1 1 
       10 17152 1 1  30 THR HA   H -230.275  80.075 67.560 1.00 . A A .  30 THR HA   1 1 
       10 17153 1 1  30 THR HB   H -229.662  79.314 69.681 1.00 . A A .  30 THR HB   1 1 
       10 17154 1 1  30 THR HG1  H -231.050  81.403 70.772 1.00 . A A .  30 THR HG1  1 1 
       10 17155 1 1  30 THR HG21 H -227.784  80.788 70.120 1.00 . A A .  30 THR HG21 1 1 
       10 17156 1 1  30 THR HG22 H -228.884  82.141 70.387 1.00 . A A .  30 THR HG22 1 1 
       10 17157 1 1  30 THR HG23 H -228.886  80.767 71.495 1.00 . A A .  30 THR HG23 1 1 
       10 17158 1 1  30 THR N    N -228.329  80.657 67.672 1.00 . A A .  30 THR N    1 1 
       10 17159 1 1  30 THR O    O -229.475  82.965 67.245 1.00 . A A .  30 THR O    1 1 
       10 17160 1 1  30 THR OG1  O -231.120  80.689 70.118 1.00 . A A .  30 THR OG1  1 1 
       10 17161 1 1  31 ALA C    C -231.218  84.877 68.130 1.00 . A A .  31 ALA C    1 1 
       10 17162 1 1  31 ALA CA   C -232.096  83.681 67.866 1.00 . A A .  31 ALA CA   1 1 
       10 17163 1 1  31 ALA CB   C -233.424  83.790 68.600 1.00 . A A .  31 ALA CB   1 1 
       10 17164 1 1  31 ALA H    H -231.921  81.774 68.756 1.00 . A A .  31 ALA H    1 1 
       10 17165 1 1  31 ALA HA   H -232.299  83.666 66.809 1.00 . A A .  31 ALA HA   1 1 
       10 17166 1 1  31 ALA HB1  H -233.257  83.726 69.664 1.00 . A A .  31 ALA HB1  1 1 
       10 17167 1 1  31 ALA HB2  H -234.077  82.985 68.286 1.00 . A A .  31 ALA HB2  1 1 
       10 17168 1 1  31 ALA HB3  H -233.886  84.737 68.365 1.00 . A A .  31 ALA HB3  1 1 
       10 17169 1 1  31 ALA N    N -231.434  82.437 68.218 1.00 . A A .  31 ALA N    1 1 
       10 17170 1 1  31 ALA O    O -231.036  85.687 67.248 1.00 . A A .  31 ALA O    1 1 
       10 17171 1 1  32 GLN C    C -228.484  86.127 68.848 1.00 . A A .  32 GLN C    1 1 
       10 17172 1 1  32 GLN CA   C -229.813  86.117 69.632 1.00 . A A .  32 GLN CA   1 1 
       10 17173 1 1  32 GLN CB   C -229.630  86.228 71.155 1.00 . A A .  32 GLN CB   1 1 
       10 17174 1 1  32 GLN CD   C -227.304  85.368 71.663 1.00 . A A .  32 GLN CD   1 1 
       10 17175 1 1  32 GLN CG   C -228.797  85.124 71.788 1.00 . A A .  32 GLN CG   1 1 
       10 17176 1 1  32 GLN H    H -230.747  84.244 69.958 1.00 . A A .  32 GLN H    1 1 
       10 17177 1 1  32 GLN HA   H -230.372  86.984 69.298 1.00 . A A .  32 GLN HA   1 1 
       10 17178 1 1  32 GLN HB2  H -229.170  87.174 71.377 1.00 . A A .  32 GLN HB2  1 1 
       10 17179 1 1  32 GLN HB3  H -230.609  86.209 71.615 1.00 . A A .  32 GLN HB3  1 1 
       10 17180 1 1  32 GLN HE21 H -227.559  87.328 71.907 1.00 . A A .  32 GLN HE21 1 1 
       10 17181 1 1  32 GLN HE22 H -225.946  86.810 71.636 1.00 . A A .  32 GLN HE22 1 1 
       10 17182 1 1  32 GLN HG2  H -229.049  85.059 72.835 1.00 . A A .  32 GLN HG2  1 1 
       10 17183 1 1  32 GLN HG3  H -229.037  84.189 71.302 1.00 . A A .  32 GLN HG3  1 1 
       10 17184 1 1  32 GLN N    N -230.628  84.962 69.300 1.00 . A A .  32 GLN N    1 1 
       10 17185 1 1  32 GLN NE2  N -226.893  86.627 71.750 1.00 . A A .  32 GLN NE2  1 1 
       10 17186 1 1  32 GLN O    O -227.927  87.196 68.592 1.00 . A A .  32 GLN O    1 1 
       10 17187 1 1  32 GLN OE1  O -226.526  84.429 71.531 1.00 . A A .  32 GLN OE1  1 1 
       10 17188 1 1  33 ASP C    C -227.044  85.439 66.271 1.00 . A A .  33 ASP C    1 1 
       10 17189 1 1  33 ASP CA   C -226.758  84.884 67.648 1.00 . A A .  33 ASP CA   1 1 
       10 17190 1 1  33 ASP CB   C -226.266  83.442 67.485 1.00 . A A .  33 ASP CB   1 1 
       10 17191 1 1  33 ASP CG   C -225.533  82.904 68.691 1.00 . A A .  33 ASP CG   1 1 
       10 17192 1 1  33 ASP H    H -228.472  84.123 68.648 1.00 . A A .  33 ASP H    1 1 
       10 17193 1 1  33 ASP HA   H -225.995  85.478 68.127 1.00 . A A .  33 ASP HA   1 1 
       10 17194 1 1  33 ASP HB2  H -227.117  82.803 67.302 1.00 . A A .  33 ASP HB2  1 1 
       10 17195 1 1  33 ASP HB3  H -225.605  83.396 66.631 1.00 . A A .  33 ASP HB3  1 1 
       10 17196 1 1  33 ASP N    N -227.983  84.952 68.454 1.00 . A A .  33 ASP N    1 1 
       10 17197 1 1  33 ASP O    O -226.360  86.332 65.773 1.00 . A A .  33 ASP O    1 1 
       10 17198 1 1  33 ASP OD1  O -224.503  83.492 69.082 1.00 . A A .  33 ASP OD1  1 1 
       10 17199 1 1  33 ASP OD2  O -225.976  81.873 69.241 1.00 . A A .  33 ASP OD2  1 1 
       10 17200 1 1  34 VAL C    C -229.105  86.721 64.425 1.00 . A A .  34 VAL C    1 1 
       10 17201 1 1  34 VAL CA   C -228.551  85.296 64.371 1.00 . A A .  34 VAL CA   1 1 
       10 17202 1 1  34 VAL CB   C -229.579  84.283 63.848 1.00 . A A .  34 VAL CB   1 1 
       10 17203 1 1  34 VAL CG1  C -230.956  84.523 64.421 1.00 . A A .  34 VAL CG1  1 1 
       10 17204 1 1  34 VAL CG2  C -229.576  84.270 62.342 1.00 . A A .  34 VAL CG2  1 1 
       10 17205 1 1  34 VAL H    H -228.573  84.182 66.151 1.00 . A A .  34 VAL H    1 1 
       10 17206 1 1  34 VAL HA   H -227.712  85.290 63.691 1.00 . A A .  34 VAL HA   1 1 
       10 17207 1 1  34 VAL HB   H -229.266  83.305 64.182 1.00 . A A .  34 VAL HB   1 1 
       10 17208 1 1  34 VAL HG11 H -231.256  85.543 64.231 1.00 . A A .  34 VAL HG11 1 1 
       10 17209 1 1  34 VAL HG12 H -231.659  83.844 63.965 1.00 . A A .  34 VAL HG12 1 1 
       10 17210 1 1  34 VAL HG13 H -230.925  84.345 65.488 1.00 . A A .  34 VAL HG13 1 1 
       10 17211 1 1  34 VAL HG21 H -229.821  85.254 61.974 1.00 . A A .  34 VAL HG21 1 1 
       10 17212 1 1  34 VAL HG22 H -228.588  83.987 62.000 1.00 . A A .  34 VAL HG22 1 1 
       10 17213 1 1  34 VAL HG23 H -230.299  83.555 61.989 1.00 . A A .  34 VAL HG23 1 1 
       10 17214 1 1  34 VAL N    N -228.087  84.893 65.679 1.00 . A A .  34 VAL N    1 1 
       10 17215 1 1  34 VAL O    O -229.087  87.447 63.431 1.00 . A A .  34 VAL O    1 1 
       10 17216 1 1  35 ILE C    C -228.726  89.387 65.612 1.00 . A A .  35 ILE C    1 1 
       10 17217 1 1  35 ILE CA   C -229.935  88.495 65.886 1.00 . A A .  35 ILE CA   1 1 
       10 17218 1 1  35 ILE CB   C -230.361  88.679 67.373 1.00 . A A .  35 ILE CB   1 1 
       10 17219 1 1  35 ILE CD1  C -232.238  88.477 69.070 1.00 . A A .  35 ILE CD1  1 1 
       10 17220 1 1  35 ILE CG1  C -231.826  88.323 67.618 1.00 . A A .  35 ILE CG1  1 1 
       10 17221 1 1  35 ILE CG2  C -230.107  90.102 67.844 1.00 . A A .  35 ILE CG2  1 1 
       10 17222 1 1  35 ILE H    H -229.717  86.438 66.307 1.00 . A A .  35 ILE H    1 1 
       10 17223 1 1  35 ILE HA   H -230.755  88.784 65.245 1.00 . A A .  35 ILE HA   1 1 
       10 17224 1 1  35 ILE HB   H -229.751  88.009 67.966 1.00 . A A .  35 ILE HB   1 1 
       10 17225 1 1  35 ILE HD11 H -231.767  89.360 69.483 1.00 . A A .  35 ILE HD11 1 1 
       10 17226 1 1  35 ILE HD12 H -233.312  88.575 69.131 1.00 . A A .  35 ILE HD12 1 1 
       10 17227 1 1  35 ILE HD13 H -231.923  87.610 69.632 1.00 . A A .  35 ILE HD13 1 1 
       10 17228 1 1  35 ILE HG12 H -232.447  88.964 67.030 1.00 . A A .  35 ILE HG12 1 1 
       10 17229 1 1  35 ILE HG13 H -231.997  87.296 67.330 1.00 . A A .  35 ILE HG13 1 1 
       10 17230 1 1  35 ILE HG21 H -230.649  90.789 67.212 1.00 . A A .  35 ILE HG21 1 1 
       10 17231 1 1  35 ILE HG22 H -230.446  90.207 68.863 1.00 . A A .  35 ILE HG22 1 1 
       10 17232 1 1  35 ILE HG23 H -229.050  90.316 67.790 1.00 . A A .  35 ILE HG23 1 1 
       10 17233 1 1  35 ILE N    N -229.584  87.112 65.606 1.00 . A A .  35 ILE N    1 1 
       10 17234 1 1  35 ILE O    O -228.778  90.277 64.771 1.00 . A A .  35 ILE O    1 1 
       10 17235 1 1  36 GLN C    C -225.808  89.740 64.766 1.00 . A A .  36 GLN C    1 1 
       10 17236 1 1  36 GLN CA   C -226.394  89.866 66.173 1.00 . A A .  36 GLN CA   1 1 
       10 17237 1 1  36 GLN CB   C -225.388  89.388 67.224 1.00 . A A .  36 GLN CB   1 1 
       10 17238 1 1  36 GLN CD   C -223.091  89.571 68.228 1.00 . A A .  36 GLN CD   1 1 
       10 17239 1 1  36 GLN CG   C -224.022  90.041 67.130 1.00 . A A .  36 GLN CG   1 1 
       10 17240 1 1  36 GLN H    H -227.640  88.322 66.908 1.00 . A A .  36 GLN H    1 1 
       10 17241 1 1  36 GLN HA   H -226.636  90.910 66.358 1.00 . A A .  36 GLN HA   1 1 
       10 17242 1 1  36 GLN HB2  H -225.790  89.594 68.205 1.00 . A A .  36 GLN HB2  1 1 
       10 17243 1 1  36 GLN HB3  H -225.259  88.320 67.120 1.00 . A A .  36 GLN HB3  1 1 
       10 17244 1 1  36 GLN HE21 H -223.651  91.089 69.379 1.00 . A A .  36 GLN HE21 1 1 
       10 17245 1 1  36 GLN HE22 H -222.490  90.002 70.065 1.00 . A A .  36 GLN HE22 1 1 
       10 17246 1 1  36 GLN HG2  H -223.582  89.798 66.173 1.00 . A A .  36 GLN HG2  1 1 
       10 17247 1 1  36 GLN HG3  H -224.142  91.111 67.211 1.00 . A A .  36 GLN HG3  1 1 
       10 17248 1 1  36 GLN N    N -227.624  89.091 66.294 1.00 . A A .  36 GLN N    1 1 
       10 17249 1 1  36 GLN NE2  N -223.073  90.294 69.334 1.00 . A A .  36 GLN NE2  1 1 
       10 17250 1 1  36 GLN O    O -225.191  90.676 64.254 1.00 . A A .  36 GLN O    1 1 
       10 17251 1 1  36 GLN OE1  O -222.392  88.570 68.081 1.00 . A A .  36 GLN OE1  1 1 
       10 17252 1 1  37 GLN C    C -226.299  89.322 61.853 1.00 . A A .  37 GLN C    1 1 
       10 17253 1 1  37 GLN CA   C -225.574  88.362 62.795 1.00 . A A .  37 GLN CA   1 1 
       10 17254 1 1  37 GLN CB   C -225.873  86.917 62.417 1.00 . A A .  37 GLN CB   1 1 
       10 17255 1 1  37 GLN CD   C -224.104  86.471 60.690 1.00 . A A .  37 GLN CD   1 1 
       10 17256 1 1  37 GLN CG   C -225.583  86.626 60.974 1.00 . A A .  37 GLN CG   1 1 
       10 17257 1 1  37 GLN H    H -226.441  87.851 64.617 1.00 . A A .  37 GLN H    1 1 
       10 17258 1 1  37 GLN HA   H -224.512  88.536 62.737 1.00 . A A .  37 GLN HA   1 1 
       10 17259 1 1  37 GLN HB2  H -225.269  86.262 63.027 1.00 . A A .  37 GLN HB2  1 1 
       10 17260 1 1  37 GLN HB3  H -226.917  86.714 62.604 1.00 . A A .  37 GLN HB3  1 1 
       10 17261 1 1  37 GLN HE21 H -224.347  87.169 58.849 1.00 . A A .  37 GLN HE21 1 1 
       10 17262 1 1  37 GLN HE22 H -222.731  86.719 59.277 1.00 . A A .  37 GLN HE22 1 1 
       10 17263 1 1  37 GLN HG2  H -226.096  85.722 60.682 1.00 . A A .  37 GLN HG2  1 1 
       10 17264 1 1  37 GLN HG3  H -225.958  87.458 60.407 1.00 . A A .  37 GLN HG3  1 1 
       10 17265 1 1  37 GLN N    N -225.998  88.584 64.150 1.00 . A A .  37 GLN N    1 1 
       10 17266 1 1  37 GLN NE2  N -223.689  86.827 59.486 1.00 . A A .  37 GLN NE2  1 1 
       10 17267 1 1  37 GLN O    O -225.688  89.939 60.975 1.00 . A A .  37 GLN O    1 1 
       10 17268 1 1  37 GLN OE1  O -223.340  86.038 61.552 1.00 . A A .  37 GLN OE1  1 1 
       10 17269 1 1  38 THR C    C -228.028  91.817 61.620 1.00 . A A .  38 THR C    1 1 
       10 17270 1 1  38 THR CA   C -228.397  90.377 61.260 1.00 . A A .  38 THR CA   1 1 
       10 17271 1 1  38 THR CB   C -229.905  90.138 61.471 1.00 . A A .  38 THR CB   1 1 
       10 17272 1 1  38 THR CG2  C -230.730  90.945 60.476 1.00 . A A .  38 THR CG2  1 1 
       10 17273 1 1  38 THR H    H -228.044  88.909 62.740 1.00 . A A .  38 THR H    1 1 
       10 17274 1 1  38 THR HA   H -228.165  90.206 60.219 1.00 . A A .  38 THR HA   1 1 
       10 17275 1 1  38 THR HB   H -230.168  90.444 62.472 1.00 . A A .  38 THR HB   1 1 
       10 17276 1 1  38 THR HG1  H -229.949  88.265 62.112 1.00 . A A .  38 THR HG1  1 1 
       10 17277 1 1  38 THR HG21 H -230.521  91.996 60.603 1.00 . A A .  38 THR HG21 1 1 
       10 17278 1 1  38 THR HG22 H -230.476  90.647 59.469 1.00 . A A .  38 THR HG22 1 1 
       10 17279 1 1  38 THR HG23 H -231.780  90.762 60.652 1.00 . A A .  38 THR HG23 1 1 
       10 17280 1 1  38 THR N    N -227.604  89.452 62.049 1.00 . A A .  38 THR N    1 1 
       10 17281 1 1  38 THR O    O -227.949  92.675 60.750 1.00 . A A .  38 THR O    1 1 
       10 17282 1 1  38 THR OG1  O -230.197  88.742 61.309 1.00 . A A .  38 THR OG1  1 1 
       10 17283 1 1  39 LEU C    C -225.999  93.724 62.589 1.00 . A A .  39 LEU C    1 1 
       10 17284 1 1  39 LEU CA   C -227.243  93.330 63.387 1.00 . A A .  39 LEU CA   1 1 
       10 17285 1 1  39 LEU CB   C -226.865  93.203 64.870 1.00 . A A .  39 LEU CB   1 1 
       10 17286 1 1  39 LEU CD1  C -229.256  93.084 65.697 1.00 . A A .  39 LEU CD1  1 1 
       10 17287 1 1  39 LEU CD2  C -227.396  93.452 67.302 1.00 . A A .  39 LEU CD2  1 1 
       10 17288 1 1  39 LEU CG   C -227.888  93.711 65.891 1.00 . A A .  39 LEU CG   1 1 
       10 17289 1 1  39 LEU H    H -227.983  91.358 63.569 1.00 . A A .  39 LEU H    1 1 
       10 17290 1 1  39 LEU HA   H -228.002  94.089 63.273 1.00 . A A .  39 LEU HA   1 1 
       10 17291 1 1  39 LEU HB2  H -226.678  92.160 65.075 1.00 . A A .  39 LEU HB2  1 1 
       10 17292 1 1  39 LEU HB3  H -225.945  93.747 65.024 1.00 . A A .  39 LEU HB3  1 1 
       10 17293 1 1  39 LEU HD11 H -229.172  92.010 65.778 1.00 . A A .  39 LEU HD11 1 1 
       10 17294 1 1  39 LEU HD12 H -229.929  93.450 66.459 1.00 . A A .  39 LEU HD12 1 1 
       10 17295 1 1  39 LEU HD13 H -229.638  93.345 64.720 1.00 . A A .  39 LEU HD13 1 1 
       10 17296 1 1  39 LEU HD21 H -226.448  93.950 67.450 1.00 . A A .  39 LEU HD21 1 1 
       10 17297 1 1  39 LEU HD22 H -228.118  93.832 68.010 1.00 . A A .  39 LEU HD22 1 1 
       10 17298 1 1  39 LEU HD23 H -227.271  92.389 67.449 1.00 . A A .  39 LEU HD23 1 1 
       10 17299 1 1  39 LEU HG   H -227.993  94.765 65.771 1.00 . A A .  39 LEU HG   1 1 
       10 17300 1 1  39 LEU N    N -227.782  92.058 62.908 1.00 . A A .  39 LEU N    1 1 
       10 17301 1 1  39 LEU O    O -225.821  94.884 62.216 1.00 . A A .  39 LEU O    1 1 
       10 17302 1 1  40 CYS C    C -224.151  93.399 60.181 1.00 . A A .  40 CYS C    1 1 
       10 17303 1 1  40 CYS CA   C -223.902  92.931 61.616 1.00 . A A .  40 CYS CA   1 1 
       10 17304 1 1  40 CYS CB   C -223.092  91.628 61.612 1.00 . A A .  40 CYS CB   1 1 
       10 17305 1 1  40 CYS H    H -225.371  91.831 62.664 1.00 . A A .  40 CYS H    1 1 
       10 17306 1 1  40 CYS HA   H -223.338  93.690 62.137 1.00 . A A .  40 CYS HA   1 1 
       10 17307 1 1  40 CYS HB2  H -222.991  91.273 62.626 1.00 . A A .  40 CYS HB2  1 1 
       10 17308 1 1  40 CYS HB3  H -223.621  90.885 61.028 1.00 . A A .  40 CYS HB3  1 1 
       10 17309 1 1  40 CYS HG   H -221.485  91.452 59.639 1.00 . A A .  40 CYS HG   1 1 
       10 17310 1 1  40 CYS N    N -225.152  92.731 62.337 1.00 . A A .  40 CYS N    1 1 
       10 17311 1 1  40 CYS O    O -223.518  94.341 59.711 1.00 . A A .  40 CYS O    1 1 
       10 17312 1 1  40 CYS SG   S -221.430  91.790 60.921 1.00 . A A .  40 CYS SG   1 1 
       10 17313 1 1  41 LYS C    C -226.270  94.317 57.985 1.00 . A A .  41 LYS C    1 1 
       10 17314 1 1  41 LYS CA   C -225.361  93.097 58.094 1.00 . A A .  41 LYS CA   1 1 
       10 17315 1 1  41 LYS CB   C -225.977  91.918 57.343 1.00 . A A .  41 LYS CB   1 1 
       10 17316 1 1  41 LYS CD   C -225.581  90.049 55.713 1.00 . A A .  41 LYS CD   1 1 
       10 17317 1 1  41 LYS CE   C -224.560  89.494 54.733 1.00 . A A .  41 LYS CE   1 1 
       10 17318 1 1  41 LYS CG   C -224.942  91.026 56.680 1.00 . A A .  41 LYS CG   1 1 
       10 17319 1 1  41 LYS H    H -225.565  92.004 59.910 1.00 . A A .  41 LYS H    1 1 
       10 17320 1 1  41 LYS HA   H -224.417  93.341 57.628 1.00 . A A .  41 LYS HA   1 1 
       10 17321 1 1  41 LYS HB2  H -226.547  91.318 58.038 1.00 . A A .  41 LYS HB2  1 1 
       10 17322 1 1  41 LYS HB3  H -226.637  92.297 56.578 1.00 . A A .  41 LYS HB3  1 1 
       10 17323 1 1  41 LYS HD2  H -226.009  89.232 56.272 1.00 . A A .  41 LYS HD2  1 1 
       10 17324 1 1  41 LYS HD3  H -226.357  90.558 55.161 1.00 . A A .  41 LYS HD3  1 1 
       10 17325 1 1  41 LYS HE2  H -223.795  88.975 55.290 1.00 . A A .  41 LYS HE2  1 1 
       10 17326 1 1  41 LYS HE3  H -225.055  88.800 54.069 1.00 . A A .  41 LYS HE3  1 1 
       10 17327 1 1  41 LYS HG2  H -224.242  91.644 56.139 1.00 . A A .  41 LYS HG2  1 1 
       10 17328 1 1  41 LYS HG3  H -224.418  90.470 57.444 1.00 . A A .  41 LYS HG3  1 1 
       10 17329 1 1  41 LYS HZ1  H -224.652  91.181 53.501 1.00 . A A .  41 LYS HZ1  1 1 
       10 17330 1 1  41 LYS HZ2  H -223.304  91.156 54.526 1.00 . A A .  41 LYS HZ2  1 1 
       10 17331 1 1  41 LYS HZ3  H -223.347  90.153 53.160 1.00 . A A .  41 LYS HZ3  1 1 
       10 17332 1 1  41 LYS N    N -225.073  92.743 59.485 1.00 . A A .  41 LYS N    1 1 
       10 17333 1 1  41 LYS NZ   N -223.924  90.570 53.924 1.00 . A A .  41 LYS NZ   1 1 
       10 17334 1 1  41 LYS O    O -226.321  94.963 56.940 1.00 . A A .  41 LYS O    1 1 
       10 17335 1 1  42 ALA C    C -227.091  97.014 59.602 1.00 . A A .  42 ALA C    1 1 
       10 17336 1 1  42 ALA CA   C -227.850  95.804 59.084 1.00 . A A .  42 ALA CA   1 1 
       10 17337 1 1  42 ALA CB   C -229.078  95.540 59.942 1.00 . A A .  42 ALA CB   1 1 
       10 17338 1 1  42 ALA H    H -226.941  94.049 59.846 1.00 . A A .  42 ALA H    1 1 
       10 17339 1 1  42 ALA HA   H -228.177  96.006 58.079 1.00 . A A .  42 ALA HA   1 1 
       10 17340 1 1  42 ALA HB1  H -229.730  96.401 59.913 1.00 . A A .  42 ALA HB1  1 1 
       10 17341 1 1  42 ALA HB2  H -228.772  95.355 60.961 1.00 . A A .  42 ALA HB2  1 1 
       10 17342 1 1  42 ALA HB3  H -229.604  94.677 59.561 1.00 . A A .  42 ALA HB3  1 1 
       10 17343 1 1  42 ALA N    N -226.984  94.629 59.055 1.00 . A A .  42 ALA N    1 1 
       10 17344 1 1  42 ALA O    O -227.686  98.051 59.910 1.00 . A A .  42 ALA O    1 1 
       10 17345 1 1  43 LYS C    C -225.051  99.215 59.449 1.00 . A A .  43 LYS C    1 1 
       10 17346 1 1  43 LYS CA   C -224.894  97.898 60.204 1.00 . A A .  43 LYS CA   1 1 
       10 17347 1 1  43 LYS CB   C -223.448  97.420 60.159 1.00 . A A .  43 LYS CB   1 1 
       10 17348 1 1  43 LYS CD   C -221.139  97.643 61.095 1.00 . A A .  43 LYS CD   1 1 
       10 17349 1 1  43 LYS CE   C -221.201  96.385 61.951 1.00 . A A .  43 LYS CE   1 1 
       10 17350 1 1  43 LYS CG   C -222.499  98.294 60.954 1.00 . A A .  43 LYS CG   1 1 
       10 17351 1 1  43 LYS H    H -225.373  96.043 59.327 1.00 . A A .  43 LYS H    1 1 
       10 17352 1 1  43 LYS HA   H -225.167  98.057 61.235 1.00 . A A .  43 LYS HA   1 1 
       10 17353 1 1  43 LYS HB2  H -223.399  96.418 60.558 1.00 . A A .  43 LYS HB2  1 1 
       10 17354 1 1  43 LYS HB3  H -223.117  97.406 59.132 1.00 . A A .  43 LYS HB3  1 1 
       10 17355 1 1  43 LYS HD2  H -220.777  97.381 60.114 1.00 . A A .  43 LYS HD2  1 1 
       10 17356 1 1  43 LYS HD3  H -220.466  98.347 61.554 1.00 . A A .  43 LYS HD3  1 1 
       10 17357 1 1  43 LYS HE2  H -221.619  96.642 62.914 1.00 . A A .  43 LYS HE2  1 1 
       10 17358 1 1  43 LYS HE3  H -221.840  95.661 61.466 1.00 . A A .  43 LYS HE3  1 1 
       10 17359 1 1  43 LYS HG2  H -222.383  99.241 60.447 1.00 . A A .  43 LYS HG2  1 1 
       10 17360 1 1  43 LYS HG3  H -222.914  98.459 61.938 1.00 . A A .  43 LYS HG3  1 1 
       10 17361 1 1  43 LYS HZ1  H -219.192  96.497 62.529 1.00 . A A .  43 LYS HZ1  1 1 
       10 17362 1 1  43 LYS HZ2  H -219.914  94.990 62.836 1.00 . A A .  43 LYS HZ2  1 1 
       10 17363 1 1  43 LYS HZ3  H -219.480  95.419 61.253 1.00 . A A .  43 LYS HZ3  1 1 
       10 17364 1 1  43 LYS N    N -225.772  96.873 59.664 1.00 . A A .  43 LYS N    1 1 
       10 17365 1 1  43 LYS NZ   N -219.855  95.783 62.157 1.00 . A A .  43 LYS NZ   1 1 
       10 17366 1 1  43 LYS O    O -224.566  99.370 58.329 1.00 . A A .  43 LYS O    1 1 
       10 17367 1 1  44 TYR C    C -226.737 101.427 58.200 1.00 . A A .  44 TYR C    1 1 
       10 17368 1 1  44 TYR CA   C -226.032 101.471 59.559 1.00 . A A .  44 TYR CA   1 1 
       10 17369 1 1  44 TYR CB   C -224.733 102.276 59.482 1.00 . A A .  44 TYR CB   1 1 
       10 17370 1 1  44 TYR CD1  C -224.561 103.518 61.676 1.00 . A A .  44 TYR CD1  1 1 
       10 17371 1 1  44 TYR CD2  C -223.065 101.705 61.293 1.00 . A A .  44 TYR CD2  1 1 
       10 17372 1 1  44 TYR CE1  C -223.998 103.728 62.921 1.00 . A A .  44 TYR CE1  1 1 
       10 17373 1 1  44 TYR CE2  C -222.498 101.905 62.538 1.00 . A A .  44 TYR CE2  1 1 
       10 17374 1 1  44 TYR CG   C -224.103 102.507 60.841 1.00 . A A .  44 TYR CG   1 1 
       10 17375 1 1  44 TYR CZ   C -222.969 102.918 63.347 1.00 . A A .  44 TYR CZ   1 1 
       10 17376 1 1  44 TYR H    H -226.145  99.906 60.951 1.00 . A A .  44 TYR H    1 1 
       10 17377 1 1  44 TYR HA   H -226.690 101.959 60.265 1.00 . A A .  44 TYR HA   1 1 
       10 17378 1 1  44 TYR HB2  H -224.021 101.745 58.868 1.00 . A A .  44 TYR HB2  1 1 
       10 17379 1 1  44 TYR HB3  H -224.938 103.240 59.041 1.00 . A A .  44 TYR HB3  1 1 
       10 17380 1 1  44 TYR HD1  H -225.369 104.152 61.339 1.00 . A A .  44 TYR HD1  1 1 
       10 17381 1 1  44 TYR HD2  H -222.698 100.913 60.657 1.00 . A A .  44 TYR HD2  1 1 
       10 17382 1 1  44 TYR HE1  H -224.367 104.521 63.552 1.00 . A A .  44 TYR HE1  1 1 
       10 17383 1 1  44 TYR HE2  H -221.690 101.270 62.871 1.00 . A A .  44 TYR HE2  1 1 
       10 17384 1 1  44 TYR HH   H -221.445 103.047 64.524 1.00 . A A .  44 TYR HH   1 1 
       10 17385 1 1  44 TYR N    N -225.771 100.136 60.084 1.00 . A A .  44 TYR N    1 1 
       10 17386 1 1  44 TYR O    O -226.617 102.353 57.401 1.00 . A A .  44 TYR O    1 1 
       10 17387 1 1  44 TYR OH   O -222.408 103.120 64.590 1.00 . A A .  44 TYR OH   1 1 
       10 17388 1 1  45 SER C    C -229.504 101.177 56.822 1.00 . A A .  45 SER C    1 1 
       10 17389 1 1  45 SER CA   C -228.292 100.247 56.738 1.00 . A A .  45 SER CA   1 1 
       10 17390 1 1  45 SER CB   C -228.734  98.796 56.534 1.00 . A A .  45 SER CB   1 1 
       10 17391 1 1  45 SER H    H -227.487  99.610 58.594 1.00 . A A .  45 SER H    1 1 
       10 17392 1 1  45 SER HA   H -227.677 100.550 55.904 1.00 . A A .  45 SER HA   1 1 
       10 17393 1 1  45 SER HB2  H -229.376  98.497 57.352 1.00 . A A .  45 SER HB2  1 1 
       10 17394 1 1  45 SER HB3  H -229.273  98.713 55.600 1.00 . A A .  45 SER HB3  1 1 
       10 17395 1 1  45 SER HG   H -227.688  97.341 55.731 1.00 . A A .  45 SER HG   1 1 
       10 17396 1 1  45 SER N    N -227.490 100.356 57.955 1.00 . A A .  45 SER N    1 1 
       10 17397 1 1  45 SER O    O -229.455 102.313 56.358 1.00 . A A .  45 SER O    1 1 
       10 17398 1 1  45 SER OG   O -227.611  97.933 56.497 1.00 . A A .  45 SER OG   1 1 
       10 17399 1 1  46 TYR C    C -231.542 102.007 59.225 1.00 . A A .  46 TYR C    1 1 
       10 17400 1 1  46 TYR CA   C -231.712 101.556 57.780 1.00 . A A .  46 TYR CA   1 1 
       10 17401 1 1  46 TYR CB   C -233.026 100.788 57.591 1.00 . A A .  46 TYR CB   1 1 
       10 17402 1 1  46 TYR CD1  C -234.605 102.663 56.971 1.00 . A A .  46 TYR CD1  1 1 
       10 17403 1 1  46 TYR CD2  C -235.157 101.292 58.844 1.00 . A A .  46 TYR CD2  1 1 
       10 17404 1 1  46 TYR CE1  C -235.761 103.396 57.163 1.00 . A A .  46 TYR CE1  1 1 
       10 17405 1 1  46 TYR CE2  C -236.313 102.021 59.042 1.00 . A A .  46 TYR CE2  1 1 
       10 17406 1 1  46 TYR CG   C -234.284 101.602 57.808 1.00 . A A .  46 TYR CG   1 1 
       10 17407 1 1  46 TYR CZ   C -236.612 103.069 58.199 1.00 . A A .  46 TYR CZ   1 1 
       10 17408 1 1  46 TYR H    H -230.626  99.743 57.649 1.00 . A A .  46 TYR H    1 1 
       10 17409 1 1  46 TYR HA   H -231.694 102.418 57.131 1.00 . A A .  46 TYR HA   1 1 
       10 17410 1 1  46 TYR HB2  H -233.060 100.401 56.585 1.00 . A A .  46 TYR HB2  1 1 
       10 17411 1 1  46 TYR HB3  H -233.046  99.960 58.285 1.00 . A A .  46 TYR HB3  1 1 
       10 17412 1 1  46 TYR HD1  H -233.937 102.916 56.162 1.00 . A A .  46 TYR HD1  1 1 
       10 17413 1 1  46 TYR HD2  H -234.919 100.472 59.504 1.00 . A A .  46 TYR HD2  1 1 
       10 17414 1 1  46 TYR HE1  H -235.995 104.218 56.503 1.00 . A A .  46 TYR HE1  1 1 
       10 17415 1 1  46 TYR HE2  H -236.978 101.765 59.852 1.00 . A A .  46 TYR HE2  1 1 
       10 17416 1 1  46 TYR HH   H -238.205 103.939 57.542 1.00 . A A .  46 TYR HH   1 1 
       10 17417 1 1  46 TYR N    N -230.580 100.701 57.437 1.00 . A A .  46 TYR N    1 1 
       10 17418 1 1  46 TYR O    O -232.448 102.557 59.847 1.00 . A A .  46 TYR O    1 1 
       10 17419 1 1  46 TYR OH   O -237.764 103.796 58.396 1.00 . A A .  46 TYR OH   1 1 
       10 17420 1 1  47 SER C    C -230.795 101.157 62.049 1.00 . A A .  47 SER C    1 1 
       10 17421 1 1  47 SER CA   C -229.979 102.033 61.108 1.00 . A A .  47 SER CA   1 1 
       10 17422 1 1  47 SER CB   C -230.130 103.515 61.468 1.00 . A A .  47 SER CB   1 1 
       10 17423 1 1  47 SER H    H -229.654 101.401 59.132 1.00 . A A .  47 SER H    1 1 
       10 17424 1 1  47 SER HA   H -228.938 101.761 61.221 1.00 . A A .  47 SER HA   1 1 
       10 17425 1 1  47 SER HB2  H -229.573 104.111 60.758 1.00 . A A .  47 SER HB2  1 1 
       10 17426 1 1  47 SER HB3  H -231.174 103.792 61.434 1.00 . A A .  47 SER HB3  1 1 
       10 17427 1 1  47 SER HG   H -230.216 104.378 63.230 1.00 . A A .  47 SER HG   1 1 
       10 17428 1 1  47 SER N    N -230.336 101.769 59.728 1.00 . A A .  47 SER N    1 1 
       10 17429 1 1  47 SER O    O -231.846 101.548 62.549 1.00 . A A .  47 SER O    1 1 
       10 17430 1 1  47 SER OG   O -229.627 103.772 62.769 1.00 . A A .  47 SER OG   1 1 
       10 17431 1 1  48 ILE C    C -229.961  98.989 64.422 1.00 . A A .  48 ILE C    1 1 
       10 17432 1 1  48 ILE CA   C -230.880  99.013 63.201 1.00 . A A .  48 ILE CA   1 1 
       10 17433 1 1  48 ILE CB   C -231.004  97.602 62.567 1.00 . A A .  48 ILE CB   1 1 
       10 17434 1 1  48 ILE CD1  C -233.160  98.310 61.387 1.00 . A A .  48 ILE CD1  1 1 
       10 17435 1 1  48 ILE CG1  C -231.791  97.680 61.252 1.00 . A A .  48 ILE CG1  1 1 
       10 17436 1 1  48 ILE CG2  C -231.662  96.613 63.524 1.00 . A A .  48 ILE CG2  1 1 
       10 17437 1 1  48 ILE H    H -229.543  99.653 61.703 1.00 . A A .  48 ILE H    1 1 
       10 17438 1 1  48 ILE HA   H -231.861  99.366 63.489 1.00 . A A .  48 ILE HA   1 1 
       10 17439 1 1  48 ILE HB   H -230.005  97.247 62.350 1.00 . A A .  48 ILE HB   1 1 
       10 17440 1 1  48 ILE HD11 H -233.058  99.319 61.759 1.00 . A A .  48 ILE HD11 1 1 
       10 17441 1 1  48 ILE HD12 H -233.643  98.329 60.421 1.00 . A A .  48 ILE HD12 1 1 
       10 17442 1 1  48 ILE HD13 H -233.757  97.729 62.075 1.00 . A A .  48 ILE HD13 1 1 
       10 17443 1 1  48 ILE HG12 H -231.229  98.267 60.540 1.00 . A A .  48 ILE HG12 1 1 
       10 17444 1 1  48 ILE HG13 H -231.924  96.682 60.861 1.00 . A A .  48 ILE HG13 1 1 
       10 17445 1 1  48 ILE HG21 H -232.650  96.963 63.782 1.00 . A A .  48 ILE HG21 1 1 
       10 17446 1 1  48 ILE HG22 H -231.734  95.645 63.051 1.00 . A A .  48 ILE HG22 1 1 
       10 17447 1 1  48 ILE HG23 H -231.062  96.533 64.424 1.00 . A A .  48 ILE HG23 1 1 
       10 17448 1 1  48 ILE N    N -230.312  99.944 62.237 1.00 . A A .  48 ILE N    1 1 
       10 17449 1 1  48 ILE O    O -229.993  98.098 65.267 1.00 . A A .  48 ILE O    1 1 
       10 17450 1 1  49 LEU C    C -228.342 100.877 66.669 1.00 . A A .  49 LEU C    1 1 
       10 17451 1 1  49 LEU CA   C -228.027 100.045 65.432 1.00 . A A .  49 LEU CA   1 1 
       10 17452 1 1  49 LEU CB   C -226.777 100.587 64.718 1.00 . A A .  49 LEU CB   1 1 
       10 17453 1 1  49 LEU CD1  C -225.366  98.515 64.387 1.00 . A A .  49 LEU CD1  1 1 
       10 17454 1 1  49 LEU CD2  C -227.121  99.046 62.733 1.00 . A A .  49 LEU CD2  1 1 
       10 17455 1 1  49 LEU CG   C -226.109  99.643 63.692 1.00 . A A .  49 LEU CG   1 1 
       10 17456 1 1  49 LEU H    H -229.317 100.812 63.952 1.00 . A A .  49 LEU H    1 1 
       10 17457 1 1  49 LEU HA   H -227.842  99.025 65.737 1.00 . A A .  49 LEU HA   1 1 
       10 17458 1 1  49 LEU HB2  H -227.054 101.495 64.203 1.00 . A A .  49 LEU HB2  1 1 
       10 17459 1 1  49 LEU HB3  H -226.042 100.835 65.470 1.00 . A A .  49 LEU HB3  1 1 
       10 17460 1 1  49 LEU HD11 H -226.051  97.973 65.021 1.00 . A A .  49 LEU HD11 1 1 
       10 17461 1 1  49 LEU HD12 H -224.960  97.843 63.642 1.00 . A A .  49 LEU HD12 1 1 
       10 17462 1 1  49 LEU HD13 H -224.564  98.921 64.984 1.00 . A A .  49 LEU HD13 1 1 
       10 17463 1 1  49 LEU HD21 H -227.855  98.485 63.292 1.00 . A A .  49 LEU HD21 1 1 
       10 17464 1 1  49 LEU HD22 H -227.614  99.837 62.189 1.00 . A A .  49 LEU HD22 1 1 
       10 17465 1 1  49 LEU HD23 H -226.618  98.388 62.041 1.00 . A A .  49 LEU HD23 1 1 
       10 17466 1 1  49 LEU HG   H -225.394 100.210 63.108 1.00 . A A .  49 LEU HG   1 1 
       10 17467 1 1  49 LEU N    N -229.149 100.028 64.514 1.00 . A A .  49 LEU N    1 1 
       10 17468 1 1  49 LEU O    O -227.455 101.167 67.474 1.00 . A A .  49 LEU O    1 1 
       10 17469 1 1  50 SER C    C -229.971 100.984 69.194 1.00 . A A .  50 SER C    1 1 
       10 17470 1 1  50 SER CA   C -230.040 101.954 68.022 1.00 . A A .  50 SER CA   1 1 
       10 17471 1 1  50 SER CB   C -231.459 102.489 67.844 1.00 . A A .  50 SER CB   1 1 
       10 17472 1 1  50 SER H    H -230.253 101.083 66.107 1.00 . A A .  50 SER H    1 1 
       10 17473 1 1  50 SER HA   H -229.363 102.777 68.203 1.00 . A A .  50 SER HA   1 1 
       10 17474 1 1  50 SER HB2  H -232.151 101.662 67.797 1.00 . A A .  50 SER HB2  1 1 
       10 17475 1 1  50 SER HB3  H -231.711 103.126 68.681 1.00 . A A .  50 SER HB3  1 1 
       10 17476 1 1  50 SER HG   H -231.957 102.683 65.958 1.00 . A A .  50 SER HG   1 1 
       10 17477 1 1  50 SER N    N -229.603 101.265 66.818 1.00 . A A .  50 SER N    1 1 
       10 17478 1 1  50 SER O    O -229.689 101.368 70.328 1.00 . A A .  50 SER O    1 1 
       10 17479 1 1  50 SER OG   O -231.567 103.243 66.649 1.00 . A A .  50 SER OG   1 1 
       10 17480 1 1  51 ASN C    C -229.058  97.617 69.208 1.00 . A A .  51 ASN C    1 1 
       10 17481 1 1  51 ASN CA   C -229.998  98.637 69.832 1.00 . A A .  51 ASN CA   1 1 
       10 17482 1 1  51 ASN CB   C -231.303  97.960 70.258 1.00 . A A .  51 ASN CB   1 1 
       10 17483 1 1  51 ASN CG   C -231.984  98.670 71.408 1.00 . A A .  51 ASN CG   1 1 
       10 17484 1 1  51 ASN H    H -230.599  99.508 68.009 1.00 . A A .  51 ASN H    1 1 
       10 17485 1 1  51 ASN HA   H -229.519  99.057 70.704 1.00 . A A .  51 ASN HA   1 1 
       10 17486 1 1  51 ASN HB2  H -231.982  97.944 69.418 1.00 . A A .  51 ASN HB2  1 1 
       10 17487 1 1  51 ASN HB3  H -231.089  96.946 70.562 1.00 . A A .  51 ASN HB3  1 1 
       10 17488 1 1  51 ASN HD21 H -230.981  97.556 72.719 1.00 . A A .  51 ASN HD21 1 1 
       10 17489 1 1  51 ASN HD22 H -232.070  98.723 73.393 1.00 . A A .  51 ASN HD22 1 1 
       10 17490 1 1  51 ASN N    N -230.234  99.720 68.894 1.00 . A A .  51 ASN N    1 1 
       10 17491 1 1  51 ASN ND2  N -231.647  98.278 72.628 1.00 . A A .  51 ASN ND2  1 1 
       10 17492 1 1  51 ASN O    O -229.490  96.693 68.523 1.00 . A A .  51 ASN O    1 1 
       10 17493 1 1  51 ASN OD1  O -232.809  99.559 71.206 1.00 . A A .  51 ASN OD1  1 1 
       10 17494 1 1  52 PRO C    C -226.556  95.672 69.809 1.00 . A A .  52 PRO C    1 1 
       10 17495 1 1  52 PRO CA   C -226.749  96.868 68.885 1.00 . A A .  52 PRO CA   1 1 
       10 17496 1 1  52 PRO CB   C -225.489  97.721 68.835 1.00 . A A .  52 PRO CB   1 1 
       10 17497 1 1  52 PRO CD   C -227.132  98.910 70.139 1.00 . A A .  52 PRO CD   1 1 
       10 17498 1 1  52 PRO CG   C -225.649  98.700 69.949 1.00 . A A .  52 PRO CG   1 1 
       10 17499 1 1  52 PRO HA   H -227.002  96.526 67.891 1.00 . A A .  52 PRO HA   1 1 
       10 17500 1 1  52 PRO HB2  H -224.621  97.093 68.982 1.00 . A A .  52 PRO HB2  1 1 
       10 17501 1 1  52 PRO HB3  H -225.423  98.218 67.879 1.00 . A A .  52 PRO HB3  1 1 
       10 17502 1 1  52 PRO HD2  H -227.386  98.862 71.190 1.00 . A A .  52 PRO HD2  1 1 
       10 17503 1 1  52 PRO HD3  H -227.433  99.858 69.719 1.00 . A A .  52 PRO HD3  1 1 
       10 17504 1 1  52 PRO HG2  H -225.211  98.302 70.851 1.00 . A A .  52 PRO HG2  1 1 
       10 17505 1 1  52 PRO HG3  H -225.174  99.631 69.683 1.00 . A A .  52 PRO HG3  1 1 
       10 17506 1 1  52 PRO N    N -227.748  97.792 69.404 1.00 . A A .  52 PRO N    1 1 
       10 17507 1 1  52 PRO O    O -225.591  94.916 69.684 1.00 . A A .  52 PRO O    1 1 
       10 17508 1 1  53 ASN C    C -228.546  93.399 71.333 1.00 . A A .  53 ASN C    1 1 
       10 17509 1 1  53 ASN CA   C -227.455  94.407 71.675 1.00 . A A .  53 ASN CA   1 1 
       10 17510 1 1  53 ASN CB   C -227.633  94.912 73.116 1.00 . A A .  53 ASN CB   1 1 
       10 17511 1 1  53 ASN CG   C -228.973  95.600 73.353 1.00 . A A .  53 ASN CG   1 1 
       10 17512 1 1  53 ASN H    H -228.226  96.153 70.783 1.00 . A A .  53 ASN H    1 1 
       10 17513 1 1  53 ASN HA   H -226.496  93.924 71.584 1.00 . A A .  53 ASN HA   1 1 
       10 17514 1 1  53 ASN HB2  H -227.557  94.074 73.795 1.00 . A A .  53 ASN HB2  1 1 
       10 17515 1 1  53 ASN HB3  H -226.848  95.619 73.338 1.00 . A A .  53 ASN HB3  1 1 
       10 17516 1 1  53 ASN HD21 H -229.036  94.892 75.205 1.00 . A A .  53 ASN HD21 1 1 
       10 17517 1 1  53 ASN HD22 H -230.396  95.857 74.718 1.00 . A A .  53 ASN HD22 1 1 
       10 17518 1 1  53 ASN N    N -227.484  95.511 70.735 1.00 . A A .  53 ASN N    1 1 
       10 17519 1 1  53 ASN ND2  N -229.517  95.436 74.544 1.00 . A A .  53 ASN ND2  1 1 
       10 17520 1 1  53 ASN O    O -229.678  93.775 71.028 1.00 . A A .  53 ASN O    1 1 
       10 17521 1 1  53 ASN OD1  O -229.515  96.268 72.472 1.00 . A A .  53 ASN OD1  1 1 
       10 17522 1 1  54 PRO C    C -230.117  90.758 72.241 1.00 . A A .  54 PRO C    1 1 
       10 17523 1 1  54 PRO CA   C -229.180  91.033 71.068 1.00 . A A .  54 PRO CA   1 1 
       10 17524 1 1  54 PRO CB   C -228.289  89.807 70.791 1.00 . A A .  54 PRO CB   1 1 
       10 17525 1 1  54 PRO CD   C -226.909  91.547 71.709 1.00 . A A .  54 PRO CD   1 1 
       10 17526 1 1  54 PRO CG   C -226.873  90.284 70.900 1.00 . A A .  54 PRO CG   1 1 
       10 17527 1 1  54 PRO HA   H -229.764  91.266 70.190 1.00 . A A .  54 PRO HA   1 1 
       10 17528 1 1  54 PRO HB2  H -228.500  89.038 71.518 1.00 . A A .  54 PRO HB2  1 1 
       10 17529 1 1  54 PRO HB3  H -228.498  89.432 69.799 1.00 . A A .  54 PRO HB3  1 1 
       10 17530 1 1  54 PRO HD2  H -226.838  91.327 72.762 1.00 . A A .  54 PRO HD2  1 1 
       10 17531 1 1  54 PRO HD3  H -226.118  92.213 71.403 1.00 . A A .  54 PRO HD3  1 1 
       10 17532 1 1  54 PRO HG2  H -226.272  89.538 71.401 1.00 . A A .  54 PRO HG2  1 1 
       10 17533 1 1  54 PRO HG3  H -226.477  90.480 69.914 1.00 . A A .  54 PRO HG3  1 1 
       10 17534 1 1  54 PRO N    N -228.224  92.099 71.372 1.00 . A A .  54 PRO N    1 1 
       10 17535 1 1  54 PRO O    O -230.796  89.734 72.288 1.00 . A A .  54 PRO O    1 1 
       10 17536 1 1  55 SER C    C -232.370  91.942 74.241 1.00 . A A .  55 SER C    1 1 
       10 17537 1 1  55 SER CA   C -230.911  91.526 74.404 1.00 . A A .  55 SER CA   1 1 
       10 17538 1 1  55 SER CB   C -230.260  92.353 75.511 1.00 . A A .  55 SER CB   1 1 
       10 17539 1 1  55 SER H    H -229.688  92.540 73.014 1.00 . A A .  55 SER H    1 1 
       10 17540 1 1  55 SER HA   H -230.869  90.482 74.675 1.00 . A A .  55 SER HA   1 1 
       10 17541 1 1  55 SER HB2  H -230.456  93.403 75.338 1.00 . A A .  55 SER HB2  1 1 
       10 17542 1 1  55 SER HB3  H -230.675  92.064 76.465 1.00 . A A .  55 SER HB3  1 1 
       10 17543 1 1  55 SER HG   H -228.674  91.260 75.899 1.00 . A A .  55 SER HG   1 1 
       10 17544 1 1  55 SER N    N -230.167  91.699 73.168 1.00 . A A .  55 SER N    1 1 
       10 17545 1 1  55 SER O    O -233.268  91.317 74.804 1.00 . A A .  55 SER O    1 1 
       10 17546 1 1  55 SER OG   O -228.857  92.147 75.540 1.00 . A A .  55 SER OG   1 1 
       10 17547 1 1  56 ASP C    C -234.608  93.142 72.035 1.00 . A A .  56 ASP C    1 1 
       10 17548 1 1  56 ASP CA   C -233.934  93.573 73.329 1.00 . A A .  56 ASP CA   1 1 
       10 17549 1 1  56 ASP CB   C -233.848  95.101 73.394 1.00 . A A .  56 ASP CB   1 1 
       10 17550 1 1  56 ASP CG   C -233.307  95.596 74.721 1.00 . A A .  56 ASP CG   1 1 
       10 17551 1 1  56 ASP H    H -231.859  93.372 72.946 1.00 . A A .  56 ASP H    1 1 
       10 17552 1 1  56 ASP HA   H -234.530  93.219 74.158 1.00 . A A .  56 ASP HA   1 1 
       10 17553 1 1  56 ASP HB2  H -233.197  95.450 72.607 1.00 . A A .  56 ASP HB2  1 1 
       10 17554 1 1  56 ASP HB3  H -234.834  95.516 73.250 1.00 . A A .  56 ASP HB3  1 1 
       10 17555 1 1  56 ASP N    N -232.601  92.985 73.455 1.00 . A A .  56 ASP N    1 1 
       10 17556 1 1  56 ASP O    O -235.588  93.745 71.593 1.00 . A A .  56 ASP O    1 1 
       10 17557 1 1  56 ASP OD1  O -234.045  95.540 75.729 1.00 . A A .  56 ASP OD1  1 1 
       10 17558 1 1  56 ASP OD2  O -232.147  96.054 74.762 1.00 . A A .  56 ASP OD2  1 1 
       10 17559 1 1  57 TYR C    C -235.224  90.153 70.432 1.00 . A A .  57 TYR C    1 1 
       10 17560 1 1  57 TYR CA   C -234.667  91.553 70.215 1.00 . A A .  57 TYR CA   1 1 
       10 17561 1 1  57 TYR CB   C -233.605  91.469 69.113 1.00 . A A .  57 TYR CB   1 1 
       10 17562 1 1  57 TYR CD1  C -232.409  93.665 69.379 1.00 . A A .  57 TYR CD1  1 1 
       10 17563 1 1  57 TYR CD2  C -233.322  93.122 67.250 1.00 . A A .  57 TYR CD2  1 1 
       10 17564 1 1  57 TYR CE1  C -231.940  94.857 68.878 1.00 . A A .  57 TYR CE1  1 1 
       10 17565 1 1  57 TYR CE2  C -232.853  94.311 66.736 1.00 . A A .  57 TYR CE2  1 1 
       10 17566 1 1  57 TYR CG   C -233.108  92.781 68.577 1.00 . A A .  57 TYR CG   1 1 
       10 17567 1 1  57 TYR CZ   C -232.163  95.179 67.554 1.00 . A A .  57 TYR CZ   1 1 
       10 17568 1 1  57 TYR H    H -233.341  91.616 71.858 1.00 . A A .  57 TYR H    1 1 
       10 17569 1 1  57 TYR HA   H -235.469  92.218 69.898 1.00 . A A .  57 TYR HA   1 1 
       10 17570 1 1  57 TYR HB2  H -232.751  90.940 69.499 1.00 . A A .  57 TYR HB2  1 1 
       10 17571 1 1  57 TYR HB3  H -234.013  90.911 68.281 1.00 . A A .  57 TYR HB3  1 1 
       10 17572 1 1  57 TYR HD1  H -232.236  93.412 70.415 1.00 . A A .  57 TYR HD1  1 1 
       10 17573 1 1  57 TYR HD2  H -233.867  92.441 66.616 1.00 . A A .  57 TYR HD2  1 1 
       10 17574 1 1  57 TYR HE1  H -231.398  95.529 69.521 1.00 . A A .  57 TYR HE1  1 1 
       10 17575 1 1  57 TYR HE2  H -233.030  94.557 65.703 1.00 . A A .  57 TYR HE2  1 1 
       10 17576 1 1  57 TYR HH   H -230.773  96.488 67.318 1.00 . A A .  57 TYR HH   1 1 
       10 17577 1 1  57 TYR N    N -234.103  92.076 71.447 1.00 . A A .  57 TYR N    1 1 
       10 17578 1 1  57 TYR O    O -235.128  89.581 71.519 1.00 . A A .  57 TYR O    1 1 
       10 17579 1 1  57 TYR OH   O -231.697  96.371 67.052 1.00 . A A .  57 TYR OH   1 1 
       10 17580 1 1  58 VAL C    C -236.078  87.811 67.824 1.00 . A A .  58 VAL C    1 1 
       10 17581 1 1  58 VAL CA   C -236.228  88.245 69.271 1.00 . A A .  58 VAL CA   1 1 
       10 17582 1 1  58 VAL CB   C -237.696  88.031 69.704 1.00 . A A .  58 VAL CB   1 1 
       10 17583 1 1  58 VAL CG1  C -237.776  87.496 71.119 1.00 . A A .  58 VAL CG1  1 1 
       10 17584 1 1  58 VAL CG2  C -238.490  89.324 69.616 1.00 . A A .  58 VAL CG2  1 1 
       10 17585 1 1  58 VAL H    H -235.928  90.200 68.579 1.00 . A A .  58 VAL H    1 1 
       10 17586 1 1  58 VAL HA   H -235.583  87.638 69.895 1.00 . A A .  58 VAL HA   1 1 
       10 17587 1 1  58 VAL HB   H -238.140  87.298 69.033 1.00 . A A .  58 VAL HB   1 1 
       10 17588 1 1  58 VAL HG11 H -237.179  88.113 71.771 1.00 . A A .  58 VAL HG11 1 1 
       10 17589 1 1  58 VAL HG12 H -238.808  87.525 71.444 1.00 . A A .  58 VAL HG12 1 1 
       10 17590 1 1  58 VAL HG13 H -237.415  86.479 71.146 1.00 . A A .  58 VAL HG13 1 1 
       10 17591 1 1  58 VAL HG21 H -238.295  89.806 68.670 1.00 . A A .  58 VAL HG21 1 1 
       10 17592 1 1  58 VAL HG22 H -239.544  89.108 69.701 1.00 . A A .  58 VAL HG22 1 1 
       10 17593 1 1  58 VAL HG23 H -238.190  89.990 70.432 1.00 . A A .  58 VAL HG23 1 1 
       10 17594 1 1  58 VAL N    N -235.795  89.626 69.368 1.00 . A A .  58 VAL N    1 1 
       10 17595 1 1  58 VAL O    O -235.662  88.605 66.975 1.00 . A A .  58 VAL O    1 1 
       10 17596 1 1  59 LEU C    C -237.450  85.115 65.897 1.00 . A A .  59 LEU C    1 1 
       10 17597 1 1  59 LEU CA   C -236.282  86.057 66.188 1.00 . A A .  59 LEU CA   1 1 
       10 17598 1 1  59 LEU CB   C -234.916  85.357 66.085 1.00 . A A .  59 LEU CB   1 1 
       10 17599 1 1  59 LEU CD1  C -235.139  84.154 63.878 1.00 . A A .  59 LEU CD1  1 1 
       10 17600 1 1  59 LEU CD2  C -234.212  86.465 63.944 1.00 . A A .  59 LEU CD2  1 1 
       10 17601 1 1  59 LEU CG   C -234.329  85.146 64.683 1.00 . A A .  59 LEU CG   1 1 
       10 17602 1 1  59 LEU H    H -236.802  86.005 68.231 1.00 . A A .  59 LEU H    1 1 
       10 17603 1 1  59 LEU HA   H -236.315  86.887 65.497 1.00 . A A .  59 LEU HA   1 1 
       10 17604 1 1  59 LEU HB2  H -234.209  85.948 66.644 1.00 . A A .  59 LEU HB2  1 1 
       10 17605 1 1  59 LEU HB3  H -234.998  84.395 66.561 1.00 . A A .  59 LEU HB3  1 1 
       10 17606 1 1  59 LEU HD11 H -235.170  83.206 64.395 1.00 . A A .  59 LEU HD11 1 1 
       10 17607 1 1  59 LEU HD12 H -236.144  84.528 63.752 1.00 . A A .  59 LEU HD12 1 1 
       10 17608 1 1  59 LEU HD13 H -234.683  84.020 62.909 1.00 . A A .  59 LEU HD13 1 1 
       10 17609 1 1  59 LEU HD21 H -233.566  87.131 64.497 1.00 . A A .  59 LEU HD21 1 1 
       10 17610 1 1  59 LEU HD22 H -233.796  86.290 62.963 1.00 . A A .  59 LEU HD22 1 1 
       10 17611 1 1  59 LEU HD23 H -235.191  86.911 63.846 1.00 . A A .  59 LEU HD23 1 1 
       10 17612 1 1  59 LEU HG   H -233.333  84.742 64.787 1.00 . A A .  59 LEU HG   1 1 
       10 17613 1 1  59 LEU N    N -236.428  86.580 67.530 1.00 . A A .  59 LEU N    1 1 
       10 17614 1 1  59 LEU O    O -237.893  84.387 66.775 1.00 . A A .  59 LEU O    1 1 
       10 17615 1 1  60 LEU C    C -238.701  83.206 63.410 1.00 . A A .  60 LEU C    1 1 
       10 17616 1 1  60 LEU CA   C -239.128  84.375 64.291 1.00 . A A .  60 LEU CA   1 1 
       10 17617 1 1  60 LEU CB   C -240.140  85.231 63.500 1.00 . A A .  60 LEU CB   1 1 
       10 17618 1 1  60 LEU CD1  C -241.925  85.646 65.215 1.00 . A A .  60 LEU CD1  1 1 
       10 17619 1 1  60 LEU CD2  C -240.027  87.250 65.052 1.00 . A A .  60 LEU CD2  1 1 
       10 17620 1 1  60 LEU CG   C -240.936  86.300 64.282 1.00 . A A .  60 LEU CG   1 1 
       10 17621 1 1  60 LEU H    H -237.582  85.800 64.029 1.00 . A A .  60 LEU H    1 1 
       10 17622 1 1  60 LEU HA   H -239.604  83.998 65.185 1.00 . A A .  60 LEU HA   1 1 
       10 17623 1 1  60 LEU HB2  H -239.607  85.724 62.703 1.00 . A A .  60 LEU HB2  1 1 
       10 17624 1 1  60 LEU HB3  H -240.854  84.556 63.049 1.00 . A A .  60 LEU HB3  1 1 
       10 17625 1 1  60 LEU HD11 H -242.600  85.025 64.646 1.00 . A A .  60 LEU HD11 1 1 
       10 17626 1 1  60 LEU HD12 H -241.396  85.040 65.934 1.00 . A A .  60 LEU HD12 1 1 
       10 17627 1 1  60 LEU HD13 H -242.487  86.411 65.733 1.00 . A A .  60 LEU HD13 1 1 
       10 17628 1 1  60 LEU HD21 H -239.369  87.755 64.362 1.00 . A A .  60 LEU HD21 1 1 
       10 17629 1 1  60 LEU HD22 H -240.629  87.978 65.576 1.00 . A A .  60 LEU HD22 1 1 
       10 17630 1 1  60 LEU HD23 H -239.441  86.688 65.763 1.00 . A A .  60 LEU HD23 1 1 
       10 17631 1 1  60 LEU HG   H -241.504  86.888 63.589 1.00 . A A .  60 LEU HG   1 1 
       10 17632 1 1  60 LEU N    N -237.975  85.179 64.684 1.00 . A A .  60 LEU N    1 1 
       10 17633 1 1  60 LEU O    O -238.005  83.406 62.420 1.00 . A A .  60 LEU O    1 1 
       10 17634 1 1  61 GLU C    C -240.300  80.707 62.101 1.00 . A A .  61 GLU C    1 1 
       10 17635 1 1  61 GLU CA   C -238.983  80.864 62.863 1.00 . A A .  61 GLU CA   1 1 
       10 17636 1 1  61 GLU CB   C -238.577  79.561 63.603 1.00 . A A .  61 GLU CB   1 1 
       10 17637 1 1  61 GLU CD   C -239.221  77.641 65.149 1.00 . A A .  61 GLU CD   1 1 
       10 17638 1 1  61 GLU CG   C -239.664  78.926 64.470 1.00 . A A .  61 GLU CG   1 1 
       10 17639 1 1  61 GLU H    H -239.520  81.867 64.649 1.00 . A A .  61 GLU H    1 1 
       10 17640 1 1  61 GLU HA   H -238.213  81.110 62.139 1.00 . A A .  61 GLU HA   1 1 
       10 17641 1 1  61 GLU HB2  H -238.277  78.833 62.868 1.00 . A A .  61 GLU HB2  1 1 
       10 17642 1 1  61 GLU HB3  H -237.729  79.779 64.237 1.00 . A A .  61 GLU HB3  1 1 
       10 17643 1 1  61 GLU HG2  H -239.965  79.630 65.224 1.00 . A A .  61 GLU HG2  1 1 
       10 17644 1 1  61 GLU HG3  H -240.513  78.702 63.841 1.00 . A A .  61 GLU HG3  1 1 
       10 17645 1 1  61 GLU N    N -239.108  81.995 63.766 1.00 . A A .  61 GLU N    1 1 
       10 17646 1 1  61 GLU O    O -241.231  80.027 62.527 1.00 . A A .  61 GLU O    1 1 
       10 17647 1 1  61 GLU OE1  O -239.076  76.618 64.449 1.00 . A A .  61 GLU OE1  1 1 
       10 17648 1 1  61 GLU OE2  O -239.025  77.643 66.385 1.00 . A A .  61 GLU OE2  1 1 
       10 17649 1 1  62 GLU C    C -241.317  80.181 59.156 1.00 . A A .  62 GLU C    1 1 
       10 17650 1 1  62 GLU CA   C -241.544  81.299 60.158 1.00 . A A .  62 GLU CA   1 1 
       10 17651 1 1  62 GLU CB   C -241.712  82.618 59.442 1.00 . A A .  62 GLU CB   1 1 
       10 17652 1 1  62 GLU CD   C -242.759  83.147 57.237 1.00 . A A .  62 GLU CD   1 1 
       10 17653 1 1  62 GLU CG   C -242.986  82.741 58.678 1.00 . A A .  62 GLU CG   1 1 
       10 17654 1 1  62 GLU H    H -239.757  82.119 60.797 1.00 . A A .  62 GLU H    1 1 
       10 17655 1 1  62 GLU HA   H -242.417  81.091 60.755 1.00 . A A .  62 GLU HA   1 1 
       10 17656 1 1  62 GLU HB2  H -241.680  83.416 60.169 1.00 . A A .  62 GLU HB2  1 1 
       10 17657 1 1  62 GLU HB3  H -240.895  82.743 58.755 1.00 . A A .  62 GLU HB3  1 1 
       10 17658 1 1  62 GLU HG2  H -243.505  81.796 58.707 1.00 . A A .  62 GLU HG2  1 1 
       10 17659 1 1  62 GLU HG3  H -243.568  83.486 59.165 1.00 . A A .  62 GLU HG3  1 1 
       10 17660 1 1  62 GLU N    N -240.414  81.428 61.009 1.00 . A A .  62 GLU N    1 1 
       10 17661 1 1  62 GLU O    O -240.332  80.179 58.431 1.00 . A A .  62 GLU O    1 1 
       10 17662 1 1  62 GLU OE1  O -242.599  82.252 56.384 1.00 . A A .  62 GLU OE1  1 1 
       10 17663 1 1  62 GLU OE2  O -242.735  84.362 56.943 1.00 . A A .  62 GLU OE2  1 1 
       10 17664 1 1  63 VAL C    C -243.428  78.251 57.266 1.00 . A A .  63 VAL C    1 1 
       10 17665 1 1  63 VAL CA   C -242.186  78.164 58.149 1.00 . A A .  63 VAL CA   1 1 
       10 17666 1 1  63 VAL CB   C -242.079  76.761 58.804 1.00 . A A .  63 VAL CB   1 1 
       10 17667 1 1  63 VAL CG1  C -242.841  76.725 60.117 1.00 . A A .  63 VAL CG1  1 1 
       10 17668 1 1  63 VAL CG2  C -242.577  75.688 57.853 1.00 . A A .  63 VAL CG2  1 1 
       10 17669 1 1  63 VAL H    H -242.930  79.226 59.825 1.00 . A A .  63 VAL H    1 1 
       10 17670 1 1  63 VAL HA   H -241.313  78.316 57.532 1.00 . A A .  63 VAL HA   1 1 
       10 17671 1 1  63 VAL HB   H -241.040  76.548 59.017 1.00 . A A .  63 VAL HB   1 1 
       10 17672 1 1  63 VAL HG11 H -243.873  76.988 59.939 1.00 . A A .  63 VAL HG11 1 1 
       10 17673 1 1  63 VAL HG12 H -242.784  75.735 60.541 1.00 . A A .  63 VAL HG12 1 1 
       10 17674 1 1  63 VAL HG13 H -242.401  77.439 60.805 1.00 . A A .  63 VAL HG13 1 1 
       10 17675 1 1  63 VAL HG21 H -241.990  75.720 56.941 1.00 . A A .  63 VAL HG21 1 1 
       10 17676 1 1  63 VAL HG22 H -242.472  74.718 58.316 1.00 . A A .  63 VAL HG22 1 1 
       10 17677 1 1  63 VAL HG23 H -243.615  75.867 57.619 1.00 . A A .  63 VAL HG23 1 1 
       10 17678 1 1  63 VAL N    N -242.217  79.225 59.140 1.00 . A A .  63 VAL N    1 1 
       10 17679 1 1  63 VAL O    O -244.557  78.158 57.752 1.00 . A A .  63 VAL O    1 1 
       10 17680 1 1  64 VAL C    C -245.025  77.237 54.862 1.00 . A A .  64 VAL C    1 1 
       10 17681 1 1  64 VAL CA   C -244.330  78.577 55.037 1.00 . A A .  64 VAL CA   1 1 
       10 17682 1 1  64 VAL CB   C -243.876  79.100 53.656 1.00 . A A .  64 VAL CB   1 1 
       10 17683 1 1  64 VAL CG1  C -245.045  79.147 52.678 1.00 . A A .  64 VAL CG1  1 1 
       10 17684 1 1  64 VAL CG2  C -243.244  80.472 53.789 1.00 . A A .  64 VAL CG2  1 1 
       10 17685 1 1  64 VAL H    H -242.302  78.549 55.642 1.00 . A A .  64 VAL H    1 1 
       10 17686 1 1  64 VAL HA   H -245.038  79.283 55.446 1.00 . A A .  64 VAL HA   1 1 
       10 17687 1 1  64 VAL HB   H -243.133  78.421 53.262 1.00 . A A .  64 VAL HB   1 1 
       10 17688 1 1  64 VAL HG11 H -245.479  78.162 52.592 1.00 . A A .  64 VAL HG11 1 1 
       10 17689 1 1  64 VAL HG12 H -245.793  79.838 53.041 1.00 . A A .  64 VAL HG12 1 1 
       10 17690 1 1  64 VAL HG13 H -244.694  79.472 51.710 1.00 . A A .  64 VAL HG13 1 1 
       10 17691 1 1  64 VAL HG21 H -243.956  81.157 54.223 1.00 . A A .  64 VAL HG21 1 1 
       10 17692 1 1  64 VAL HG22 H -242.375  80.406 54.423 1.00 . A A .  64 VAL HG22 1 1 
       10 17693 1 1  64 VAL HG23 H -242.951  80.831 52.813 1.00 . A A .  64 VAL HG23 1 1 
       10 17694 1 1  64 VAL N    N -243.220  78.466 55.974 1.00 . A A .  64 VAL N    1 1 
       10 17695 1 1  64 VAL O    O -244.472  76.302 54.283 1.00 . A A .  64 VAL O    1 1 
       10 17696 1 1  65 LYS C    C -248.295  76.365 54.442 1.00 . A A .  65 LYS C    1 1 
       10 17697 1 1  65 LYS CA   C -247.053  75.984 55.225 1.00 . A A .  65 LYS CA   1 1 
       10 17698 1 1  65 LYS CB   C -247.421  75.402 56.582 1.00 . A A .  65 LYS CB   1 1 
       10 17699 1 1  65 LYS CD   C -245.658  73.636 56.460 1.00 . A A .  65 LYS CD   1 1 
       10 17700 1 1  65 LYS CE   C -246.688  72.554 56.163 1.00 . A A .  65 LYS CE   1 1 
       10 17701 1 1  65 LYS CG   C -246.251  74.756 57.301 1.00 . A A .  65 LYS CG   1 1 
       10 17702 1 1  65 LYS H    H -246.583  77.896 55.905 1.00 . A A .  65 LYS H    1 1 
       10 17703 1 1  65 LYS HA   H -246.491  75.253 54.661 1.00 . A A .  65 LYS HA   1 1 
       10 17704 1 1  65 LYS HB2  H -247.814  76.190 57.207 1.00 . A A .  65 LYS HB2  1 1 
       10 17705 1 1  65 LYS HB3  H -248.175  74.662 56.434 1.00 . A A .  65 LYS HB3  1 1 
       10 17706 1 1  65 LYS HD2  H -245.308  74.049 55.526 1.00 . A A .  65 LYS HD2  1 1 
       10 17707 1 1  65 LYS HD3  H -244.830  73.196 56.996 1.00 . A A .  65 LYS HD3  1 1 
       10 17708 1 1  65 LYS HE2  H -246.829  71.956 57.050 1.00 . A A .  65 LYS HE2  1 1 
       10 17709 1 1  65 LYS HE3  H -247.622  73.028 55.896 1.00 . A A .  65 LYS HE3  1 1 
       10 17710 1 1  65 LYS HG2  H -245.493  75.503 57.484 1.00 . A A .  65 LYS HG2  1 1 
       10 17711 1 1  65 LYS HG3  H -246.596  74.348 58.239 1.00 . A A .  65 LYS HG3  1 1 
       10 17712 1 1  65 LYS HZ1  H -245.329  71.249 55.256 1.00 . A A .  65 LYS HZ1  1 1 
       10 17713 1 1  65 LYS HZ2  H -246.951  70.907 54.906 1.00 . A A .  65 LYS HZ2  1 1 
       10 17714 1 1  65 LYS HZ3  H -246.185  72.226 54.165 1.00 . A A .  65 LYS HZ3  1 1 
       10 17715 1 1  65 LYS N    N -246.230  77.148 55.392 1.00 . A A .  65 LYS N    1 1 
       10 17716 1 1  65 LYS NZ   N -246.257  71.672 55.047 1.00 . A A .  65 LYS NZ   1 1 
       10 17717 1 1  65 LYS O    O -249.298  76.784 55.018 1.00 . A A .  65 LYS O    1 1 
       10 17718 1 1  66 ASP C    C -250.580  76.137 52.436 1.00 . A A .  66 ASP C    1 1 
       10 17719 1 1  66 ASP CA   C -249.204  76.733 52.194 1.00 . A A .  66 ASP CA   1 1 
       10 17720 1 1  66 ASP CB   C -248.788  76.412 50.754 1.00 . A A .  66 ASP CB   1 1 
       10 17721 1 1  66 ASP CG   C -248.849  74.919 50.454 1.00 . A A .  66 ASP CG   1 1 
       10 17722 1 1  66 ASP H    H -247.405  75.781 52.764 1.00 . A A .  66 ASP H    1 1 
       10 17723 1 1  66 ASP HA   H -249.268  77.808 52.311 1.00 . A A .  66 ASP HA   1 1 
       10 17724 1 1  66 ASP HB2  H -249.450  76.926 50.074 1.00 . A A .  66 ASP HB2  1 1 
       10 17725 1 1  66 ASP HB3  H -247.776  76.753 50.594 1.00 . A A .  66 ASP HB3  1 1 
       10 17726 1 1  66 ASP N    N -248.194  76.236 53.128 1.00 . A A .  66 ASP N    1 1 
       10 17727 1 1  66 ASP O    O -250.748  75.180 53.192 1.00 . A A .  66 ASP O    1 1 
       10 17728 1 1  66 ASP OD1  O -247.870  74.206 50.774 1.00 . A A .  66 ASP OD1  1 1 
       10 17729 1 1  66 ASP OD2  O -249.876  74.451 49.913 1.00 . A A .  66 ASP OD2  1 1 
       10 17730 1 1  67 THR C    C -253.226  75.527 50.471 1.00 . A A .  67 THR C    1 1 
       10 17731 1 1  67 THR CA   C -252.904  76.194 51.801 1.00 . A A .  67 THR CA   1 1 
       10 17732 1 1  67 THR CB   C -253.942  77.300 52.133 1.00 . A A .  67 THR CB   1 1 
       10 17733 1 1  67 THR CG2  C -253.717  78.549 51.289 1.00 . A A .  67 THR CG2  1 1 
       10 17734 1 1  67 THR H    H -251.361  77.487 51.199 1.00 . A A .  67 THR H    1 1 
       10 17735 1 1  67 THR HA   H -252.946  75.446 52.581 1.00 . A A .  67 THR HA   1 1 
       10 17736 1 1  67 THR HB   H -253.824  77.570 53.173 1.00 . A A .  67 THR HB   1 1 
       10 17737 1 1  67 THR HG1  H -255.429  76.660 50.991 1.00 . A A .  67 THR HG1  1 1 
       10 17738 1 1  67 THR HG21 H -253.798  78.294 50.242 1.00 . A A .  67 THR HG21 1 1 
       10 17739 1 1  67 THR HG22 H -254.462  79.291 51.538 1.00 . A A .  67 THR HG22 1 1 
       10 17740 1 1  67 THR HG23 H -252.733  78.944 51.488 1.00 . A A .  67 THR HG23 1 1 
       10 17741 1 1  67 THR N    N -251.558  76.710 51.764 1.00 . A A .  67 THR N    1 1 
       10 17742 1 1  67 THR O    O -253.648  76.177 49.515 1.00 . A A .  67 THR O    1 1 
       10 17743 1 1  67 THR OG1  O -255.280  76.815 51.939 1.00 . A A .  67 THR OG1  1 1 
       10 17744 1 1  68 THR C    C -254.812  73.418 49.038 1.00 . A A .  68 THR C    1 1 
       10 17745 1 1  68 THR CA   C -253.297  73.453 49.218 1.00 . A A .  68 THR CA   1 1 
       10 17746 1 1  68 THR CB   C -252.734  72.026 49.333 1.00 . A A .  68 THR CB   1 1 
       10 17747 1 1  68 THR CG2  C -252.806  71.294 47.999 1.00 . A A .  68 THR CG2  1 1 
       10 17748 1 1  68 THR H    H -252.524  73.788 51.152 1.00 . A A .  68 THR H    1 1 
       10 17749 1 1  68 THR HA   H -252.847  73.934 48.360 1.00 . A A .  68 THR HA   1 1 
       10 17750 1 1  68 THR HB   H -253.319  71.482 50.063 1.00 . A A .  68 THR HB   1 1 
       10 17751 1 1  68 THR HG1  H -251.035  73.000 49.685 1.00 . A A .  68 THR HG1  1 1 
       10 17752 1 1  68 THR HG21 H -253.833  71.242 47.671 1.00 . A A .  68 THR HG21 1 1 
       10 17753 1 1  68 THR HG22 H -252.219  71.826 47.266 1.00 . A A .  68 THR HG22 1 1 
       10 17754 1 1  68 THR HG23 H -252.414  70.293 48.116 1.00 . A A .  68 THR HG23 1 1 
       10 17755 1 1  68 THR N    N -252.967  74.229 50.399 1.00 . A A .  68 THR N    1 1 
       10 17756 1 1  68 THR O    O -255.323  73.248 47.932 1.00 . A A .  68 THR O    1 1 
       10 17757 1 1  68 THR OG1  O -251.369  72.087 49.773 1.00 . A A .  68 THR OG1  1 1 
       10 17758 1 1  69 ASN C    C -257.277  75.250 49.950 1.00 . A A .  69 ASN C    1 1 
       10 17759 1 1  69 ASN CA   C -256.961  73.776 50.137 1.00 . A A .  69 ASN CA   1 1 
       10 17760 1 1  69 ASN CB   C -257.561  73.335 51.462 1.00 . A A .  69 ASN CB   1 1 
       10 17761 1 1  69 ASN CG   C -257.036  71.998 51.942 1.00 . A A .  69 ASN CG   1 1 
       10 17762 1 1  69 ASN H    H -255.044  73.618 51.005 1.00 . A A .  69 ASN H    1 1 
       10 17763 1 1  69 ASN HA   H -257.382  73.199 49.327 1.00 . A A .  69 ASN HA   1 1 
       10 17764 1 1  69 ASN HB2  H -257.337  74.089 52.204 1.00 . A A .  69 ASN HB2  1 1 
       10 17765 1 1  69 ASN HB3  H -258.634  73.262 51.353 1.00 . A A .  69 ASN HB3  1 1 
       10 17766 1 1  69 ASN HD21 H -258.508  71.056 50.996 1.00 . A A .  69 ASN HD21 1 1 
       10 17767 1 1  69 ASN HD22 H -257.408  70.049 51.883 1.00 . A A .  69 ASN HD22 1 1 
       10 17768 1 1  69 ASN N    N -255.516  73.600 50.147 1.00 . A A .  69 ASN N    1 1 
       10 17769 1 1  69 ASN ND2  N -257.712  70.927 51.565 1.00 . A A .  69 ASN ND2  1 1 
       10 17770 1 1  69 ASN O    O -256.464  76.001 49.414 1.00 . A A .  69 ASN O    1 1 
       10 17771 1 1  69 ASN OD1  O -256.028  71.933 52.651 1.00 . A A .  69 ASN OD1  1 1 
       10 17772 1 1  70 LYS C    C -259.125  77.638 51.745 1.00 . A A .  70 LYS C    1 1 
       10 17773 1 1  70 LYS CA   C -258.774  77.085 50.369 1.00 . A A .  70 LYS CA   1 1 
       10 17774 1 1  70 LYS CB   C -259.913  77.340 49.381 1.00 . A A .  70 LYS CB   1 1 
       10 17775 1 1  70 LYS CD   C -260.665  77.311 46.980 1.00 . A A .  70 LYS CD   1 1 
       10 17776 1 1  70 LYS CE   C -261.567  78.509 47.231 1.00 . A A .  70 LYS CE   1 1 
       10 17777 1 1  70 LYS CG   C -259.476  77.282 47.927 1.00 . A A .  70 LYS CG   1 1 
       10 17778 1 1  70 LYS H    H -259.086  75.036 50.791 1.00 . A A .  70 LYS H    1 1 
       10 17779 1 1  70 LYS HA   H -257.894  77.591 50.021 1.00 . A A .  70 LYS HA   1 1 
       10 17780 1 1  70 LYS HB2  H -260.681  76.596 49.535 1.00 . A A .  70 LYS HB2  1 1 
       10 17781 1 1  70 LYS HB3  H -260.327  78.318 49.571 1.00 . A A .  70 LYS HB3  1 1 
       10 17782 1 1  70 LYS HD2  H -260.301  77.357 45.965 1.00 . A A .  70 LYS HD2  1 1 
       10 17783 1 1  70 LYS HD3  H -261.238  76.406 47.115 1.00 . A A .  70 LYS HD3  1 1 
       10 17784 1 1  70 LYS HE2  H -261.906  78.481 48.255 1.00 . A A .  70 LYS HE2  1 1 
       10 17785 1 1  70 LYS HE3  H -260.999  79.413 47.064 1.00 . A A .  70 LYS HE3  1 1 
       10 17786 1 1  70 LYS HG2  H -258.845  78.134 47.720 1.00 . A A .  70 LYS HG2  1 1 
       10 17787 1 1  70 LYS HG3  H -258.920  76.371 47.765 1.00 . A A .  70 LYS HG3  1 1 
       10 17788 1 1  70 LYS HZ1  H -263.153  77.547 46.266 1.00 . A A .  70 LYS HZ1  1 1 
       10 17789 1 1  70 LYS HZ2  H -263.480  79.158 46.694 1.00 . A A .  70 LYS HZ2  1 1 
       10 17790 1 1  70 LYS HZ3  H -262.471  78.821 45.376 1.00 . A A .  70 LYS HZ3  1 1 
       10 17791 1 1  70 LYS N    N -258.439  75.678 50.418 1.00 . A A .  70 LYS N    1 1 
       10 17792 1 1  70 LYS NZ   N -262.749  78.508 46.330 1.00 . A A .  70 LYS NZ   1 1 
       10 17793 1 1  70 LYS O    O -260.244  77.478 52.229 1.00 . A A .  70 LYS O    1 1 
       10 17794 1 1  71 LYS C    C -257.675  80.374 53.513 1.00 . A A .  71 LYS C    1 1 
       10 17795 1 1  71 LYS CA   C -258.354  79.013 53.615 1.00 . A A .  71 LYS CA   1 1 
       10 17796 1 1  71 LYS CB   C -257.810  78.263 54.835 1.00 . A A .  71 LYS CB   1 1 
       10 17797 1 1  71 LYS CD   C -258.204  76.585 56.671 1.00 . A A .  71 LYS CD   1 1 
       10 17798 1 1  71 LYS CE   C -257.894  77.612 57.755 1.00 . A A .  71 LYS CE   1 1 
       10 17799 1 1  71 LYS CG   C -258.771  77.234 55.416 1.00 . A A .  71 LYS CG   1 1 
       10 17800 1 1  71 LYS H    H -257.227  78.182 52.028 1.00 . A A .  71 LYS H    1 1 
       10 17801 1 1  71 LYS HA   H -259.418  79.161 53.732 1.00 . A A .  71 LYS HA   1 1 
       10 17802 1 1  71 LYS HB2  H -256.903  77.752 54.551 1.00 . A A .  71 LYS HB2  1 1 
       10 17803 1 1  71 LYS HB3  H -257.578  78.982 55.608 1.00 . A A .  71 LYS HB3  1 1 
       10 17804 1 1  71 LYS HD2  H -258.926  75.881 57.056 1.00 . A A .  71 LYS HD2  1 1 
       10 17805 1 1  71 LYS HD3  H -257.294  76.064 56.412 1.00 . A A .  71 LYS HD3  1 1 
       10 17806 1 1  71 LYS HE2  H -257.390  77.113 58.568 1.00 . A A .  71 LYS HE2  1 1 
       10 17807 1 1  71 LYS HE3  H -257.243  78.367 57.340 1.00 . A A .  71 LYS HE3  1 1 
       10 17808 1 1  71 LYS HG2  H -259.700  77.724 55.665 1.00 . A A .  71 LYS HG2  1 1 
       10 17809 1 1  71 LYS HG3  H -258.953  76.468 54.676 1.00 . A A .  71 LYS HG3  1 1 
       10 17810 1 1  71 LYS HZ1  H -259.676  78.679 57.506 1.00 . A A .  71 LYS HZ1  1 1 
       10 17811 1 1  71 LYS HZ2  H -259.716  77.571 58.786 1.00 . A A .  71 LYS HZ2  1 1 
       10 17812 1 1  71 LYS HZ3  H -258.864  79.031 58.949 1.00 . A A .  71 LYS HZ3  1 1 
       10 17813 1 1  71 LYS N    N -258.138  78.253 52.385 1.00 . A A .  71 LYS N    1 1 
       10 17814 1 1  71 LYS NZ   N -259.122  78.268 58.284 1.00 . A A .  71 LYS NZ   1 1 
       10 17815 1 1  71 LYS O    O -257.774  81.204 54.417 1.00 . A A .  71 LYS O    1 1 
       10 17816 1 1  72 THR C    C -256.014  81.978 50.670 1.00 . A A .  72 THR C    1 1 
       10 17817 1 1  72 THR CA   C -256.222  81.806 52.176 1.00 . A A .  72 THR CA   1 1 
       10 17818 1 1  72 THR CB   C -254.854  81.756 52.904 1.00 . A A .  72 THR CB   1 1 
       10 17819 1 1  72 THR CG2  C -254.100  83.073 52.776 1.00 . A A .  72 THR CG2  1 1 
       10 17820 1 1  72 THR H    H -256.982  79.902 51.708 1.00 . A A .  72 THR H    1 1 
       10 17821 1 1  72 THR HA   H -256.792  82.640 52.560 1.00 . A A .  72 THR HA   1 1 
       10 17822 1 1  72 THR HB   H -254.256  80.971 52.463 1.00 . A A .  72 THR HB   1 1 
       10 17823 1 1  72 THR HG1  H -256.008  81.480 54.480 1.00 . A A .  72 THR HG1  1 1 
       10 17824 1 1  72 THR HG21 H -254.701  83.871 53.185 1.00 . A A .  72 THR HG21 1 1 
       10 17825 1 1  72 THR HG22 H -253.169  83.009 53.320 1.00 . A A .  72 THR HG22 1 1 
       10 17826 1 1  72 THR HG23 H -253.896  83.272 51.734 1.00 . A A .  72 THR HG23 1 1 
       10 17827 1 1  72 THR N    N -256.977  80.585 52.408 1.00 . A A .  72 THR N    1 1 
       10 17828 1 1  72 THR O    O -255.942  80.986 49.943 1.00 . A A .  72 THR O    1 1 
       10 17829 1 1  72 THR OG1  O -255.058  81.465 54.293 1.00 . A A .  72 THR OG1  1 1 
       10 17830 1 1  73 THR C    C -254.385  83.147 48.286 1.00 . A A .  73 THR C    1 1 
       10 17831 1 1  73 THR CA   C -255.795  83.489 48.774 1.00 . A A .  73 THR CA   1 1 
       10 17832 1 1  73 THR CB   C -256.113  84.966 48.432 1.00 . A A .  73 THR CB   1 1 
       10 17833 1 1  73 THR CG2  C -255.180  85.914 49.172 1.00 . A A .  73 THR CG2  1 1 
       10 17834 1 1  73 THR H    H -256.017  83.978 50.830 1.00 . A A .  73 THR H    1 1 
       10 17835 1 1  73 THR HA   H -256.502  82.865 48.246 1.00 . A A .  73 THR HA   1 1 
       10 17836 1 1  73 THR HB   H -257.129  85.177 48.734 1.00 . A A .  73 THR HB   1 1 
       10 17837 1 1  73 THR HG1  H -255.287  84.621 46.669 1.00 . A A .  73 THR HG1  1 1 
       10 17838 1 1  73 THR HG21 H -255.295  85.774 50.236 1.00 . A A .  73 THR HG21 1 1 
       10 17839 1 1  73 THR HG22 H -254.158  85.708 48.890 1.00 . A A .  73 THR HG22 1 1 
       10 17840 1 1  73 THR HG23 H -255.426  86.933 48.914 1.00 . A A .  73 THR HG23 1 1 
       10 17841 1 1  73 THR N    N -255.948  83.221 50.201 1.00 . A A .  73 THR N    1 1 
       10 17842 1 1  73 THR O    O -254.155  83.001 47.084 1.00 . A A .  73 THR O    1 1 
       10 17843 1 1  73 THR OG1  O -255.992  85.186 47.018 1.00 . A A .  73 THR OG1  1 1 
       10 17844 1 1  74 THR C    C -251.505  81.695 49.852 1.00 . A A .  74 THR C    1 1 
       10 17845 1 1  74 THR CA   C -252.069  82.722 48.880 1.00 . A A .  74 THR CA   1 1 
       10 17846 1 1  74 THR CB   C -251.200  83.996 48.929 1.00 . A A .  74 THR CB   1 1 
       10 17847 1 1  74 THR CG2  C -251.447  84.878 47.712 1.00 . A A .  74 THR CG2  1 1 
       10 17848 1 1  74 THR H    H -253.692  83.147 50.154 1.00 . A A .  74 THR H    1 1 
       10 17849 1 1  74 THR HA   H -252.041  82.320 47.877 1.00 . A A .  74 THR HA   1 1 
       10 17850 1 1  74 THR HB   H -250.160  83.701 48.936 1.00 . A A .  74 THR HB   1 1 
       10 17851 1 1  74 THR HG1  H -250.840  84.493 50.807 1.00 . A A .  74 THR HG1  1 1 
       10 17852 1 1  74 THR HG21 H -252.487  85.165 47.682 1.00 . A A .  74 THR HG21 1 1 
       10 17853 1 1  74 THR HG22 H -250.831  85.763 47.778 1.00 . A A .  74 THR HG22 1 1 
       10 17854 1 1  74 THR HG23 H -251.197  84.332 46.815 1.00 . A A .  74 THR HG23 1 1 
       10 17855 1 1  74 THR N    N -253.450  83.028 49.214 1.00 . A A .  74 THR N    1 1 
       10 17856 1 1  74 THR O    O -252.061  81.499 50.934 1.00 . A A .  74 THR O    1 1 
       10 17857 1 1  74 THR OG1  O -251.482  84.730 50.129 1.00 . A A .  74 THR OG1  1 1 
       10 17858 1 1  75 PRO C    C -249.350  80.842 51.683 1.00 . A A .  75 PRO C    1 1 
       10 17859 1 1  75 PRO CA   C -249.690  80.124 50.390 1.00 . A A .  75 PRO CA   1 1 
       10 17860 1 1  75 PRO CB   C -248.429  79.766 49.610 1.00 . A A .  75 PRO CB   1 1 
       10 17861 1 1  75 PRO CD   C -249.822  80.996 48.122 1.00 . A A .  75 PRO CD   1 1 
       10 17862 1 1  75 PRO CG   C -248.843  79.860 48.186 1.00 . A A .  75 PRO CG   1 1 
       10 17863 1 1  75 PRO HA   H -250.255  79.231 50.616 1.00 . A A .  75 PRO HA   1 1 
       10 17864 1 1  75 PRO HB2  H -247.643  80.469 49.846 1.00 . A A .  75 PRO HB2  1 1 
       10 17865 1 1  75 PRO HB3  H -248.119  78.767 49.862 1.00 . A A .  75 PRO HB3  1 1 
       10 17866 1 1  75 PRO HD2  H -249.311  81.925 47.917 1.00 . A A .  75 PRO HD2  1 1 
       10 17867 1 1  75 PRO HD3  H -250.572  80.800 47.374 1.00 . A A .  75 PRO HD3  1 1 
       10 17868 1 1  75 PRO HG2  H -247.985  80.064 47.563 1.00 . A A .  75 PRO HG2  1 1 
       10 17869 1 1  75 PRO HG3  H -249.320  78.938 47.885 1.00 . A A .  75 PRO HG3  1 1 
       10 17870 1 1  75 PRO N    N -250.416  81.002 49.472 1.00 . A A .  75 PRO N    1 1 
       10 17871 1 1  75 PRO O    O -248.767  81.928 51.675 1.00 . A A .  75 PRO O    1 1 
       10 17872 1 1  76 LYS C    C -248.446  80.540 54.877 1.00 . A A .  76 LYS C    1 1 
       10 17873 1 1  76 LYS CA   C -249.689  80.900 54.066 1.00 . A A .  76 LYS CA   1 1 
       10 17874 1 1  76 LYS CB   C -250.968  80.555 54.825 1.00 . A A .  76 LYS CB   1 1 
       10 17875 1 1  76 LYS CD   C -252.314  78.823 56.046 1.00 . A A .  76 LYS CD   1 1 
       10 17876 1 1  76 LYS CE   C -252.374  77.367 56.476 1.00 . A A .  76 LYS CE   1 1 
       10 17877 1 1  76 LYS CG   C -251.082  79.094 55.204 1.00 . A A .  76 LYS CG   1 1 
       10 17878 1 1  76 LYS H    H -249.990  79.292 52.746 1.00 . A A .  76 LYS H    1 1 
       10 17879 1 1  76 LYS HA   H -249.677  81.962 53.874 1.00 . A A .  76 LYS HA   1 1 
       10 17880 1 1  76 LYS HB2  H -251.018  81.148 55.722 1.00 . A A .  76 LYS HB2  1 1 
       10 17881 1 1  76 LYS HB3  H -251.806  80.798 54.189 1.00 . A A .  76 LYS HB3  1 1 
       10 17882 1 1  76 LYS HD2  H -252.284  79.448 56.925 1.00 . A A .  76 LYS HD2  1 1 
       10 17883 1 1  76 LYS HD3  H -253.194  79.053 55.465 1.00 . A A .  76 LYS HD3  1 1 
       10 17884 1 1  76 LYS HE2  H -253.199  77.239 57.161 1.00 . A A .  76 LYS HE2  1 1 
       10 17885 1 1  76 LYS HE3  H -252.532  76.751 55.603 1.00 . A A .  76 LYS HE3  1 1 
       10 17886 1 1  76 LYS HG2  H -251.141  78.503 54.302 1.00 . A A .  76 LYS HG2  1 1 
       10 17887 1 1  76 LYS HG3  H -250.204  78.809 55.765 1.00 . A A .  76 LYS HG3  1 1 
       10 17888 1 1  76 LYS HZ1  H -250.899  77.576 57.944 1.00 . A A .  76 LYS HZ1  1 1 
       10 17889 1 1  76 LYS HZ2  H -251.216  75.965 57.508 1.00 . A A .  76 LYS HZ2  1 1 
       10 17890 1 1  76 LYS HZ3  H -250.327  76.965 56.470 1.00 . A A .  76 LYS HZ3  1 1 
       10 17891 1 1  76 LYS N    N -249.710  80.227 52.788 1.00 . A A .  76 LYS N    1 1 
       10 17892 1 1  76 LYS NZ   N -251.117  76.940 57.147 1.00 . A A .  76 LYS NZ   1 1 
       10 17893 1 1  76 LYS O    O -247.919  79.431 54.781 1.00 . A A .  76 LYS O    1 1 
       10 17894 1 1  77 SER C    C -247.184  80.978 57.917 1.00 . A A .  77 SER C    1 1 
       10 17895 1 1  77 SER CA   C -246.794  81.309 56.481 1.00 . A A .  77 SER CA   1 1 
       10 17896 1 1  77 SER CB   C -245.949  82.581 56.439 1.00 . A A .  77 SER CB   1 1 
       10 17897 1 1  77 SER H    H -248.450  82.354 55.701 1.00 . A A .  77 SER H    1 1 
       10 17898 1 1  77 SER HA   H -246.219  80.488 56.074 1.00 . A A .  77 SER HA   1 1 
       10 17899 1 1  77 SER HB2  H -246.459  83.370 56.974 1.00 . A A .  77 SER HB2  1 1 
       10 17900 1 1  77 SER HB3  H -244.991  82.393 56.900 1.00 . A A .  77 SER HB3  1 1 
       10 17901 1 1  77 SER HG   H -246.238  82.423 54.509 1.00 . A A .  77 SER HG   1 1 
       10 17902 1 1  77 SER N    N -247.980  81.494 55.663 1.00 . A A .  77 SER N    1 1 
       10 17903 1 1  77 SER O    O -248.125  81.555 58.462 1.00 . A A .  77 SER O    1 1 
       10 17904 1 1  77 SER OG   O -245.739  82.996 55.098 1.00 . A A .  77 SER OG   1 1 
       10 17905 1 1  78 SER C    C -245.524  80.307 60.703 1.00 . A A .  78 SER C    1 1 
       10 17906 1 1  78 SER CA   C -246.673  79.699 59.911 1.00 . A A .  78 SER CA   1 1 
       10 17907 1 1  78 SER CB   C -246.732  78.178 60.103 1.00 . A A .  78 SER CB   1 1 
       10 17908 1 1  78 SER H    H -245.819  79.518 57.989 1.00 . A A .  78 SER H    1 1 
       10 17909 1 1  78 SER HA   H -247.603  80.141 60.238 1.00 . A A .  78 SER HA   1 1 
       10 17910 1 1  78 SER HB2  H -247.453  77.762 59.416 1.00 . A A .  78 SER HB2  1 1 
       10 17911 1 1  78 SER HB3  H -245.758  77.756 59.895 1.00 . A A .  78 SER HB3  1 1 
       10 17912 1 1  78 SER HG   H -247.113  78.611 61.990 1.00 . A A .  78 SER HG   1 1 
       10 17913 1 1  78 SER N    N -246.487  80.022 58.509 1.00 . A A .  78 SER N    1 1 
       10 17914 1 1  78 SER O    O -244.425  79.758 60.746 1.00 . A A .  78 SER O    1 1 
       10 17915 1 1  78 SER OG   O -247.112  77.821 61.424 1.00 . A A .  78 SER OG   1 1 
       10 17916 1 1  79 GLN C    C -244.706  81.849 63.468 1.00 . A A .  79 GLN C    1 1 
       10 17917 1 1  79 GLN CA   C -244.728  82.198 61.982 1.00 . A A .  79 GLN CA   1 1 
       10 17918 1 1  79 GLN CB   C -244.967  83.696 61.797 1.00 . A A .  79 GLN CB   1 1 
       10 17919 1 1  79 GLN CD   C -244.092  86.035 62.196 1.00 . A A .  79 GLN CD   1 1 
       10 17920 1 1  79 GLN CG   C -243.765  84.554 62.150 1.00 . A A .  79 GLN CG   1 1 
       10 17921 1 1  79 GLN H    H -246.694  81.799 61.322 1.00 . A A .  79 GLN H    1 1 
       10 17922 1 1  79 GLN HA   H -243.777  81.931 61.532 1.00 . A A .  79 GLN HA   1 1 
       10 17923 1 1  79 GLN HB2  H -245.224  83.884 60.763 1.00 . A A .  79 GLN HB2  1 1 
       10 17924 1 1  79 GLN HB3  H -245.794  83.996 62.424 1.00 . A A .  79 GLN HB3  1 1 
       10 17925 1 1  79 GLN HE21 H -245.947  85.639 62.781 1.00 . A A .  79 GLN HE21 1 1 
       10 17926 1 1  79 GLN HE22 H -245.557  87.310 62.596 1.00 . A A .  79 GLN HE22 1 1 
       10 17927 1 1  79 GLN HG2  H -243.396  84.249 63.116 1.00 . A A .  79 GLN HG2  1 1 
       10 17928 1 1  79 GLN HG3  H -242.996  84.396 61.408 1.00 . A A .  79 GLN HG3  1 1 
       10 17929 1 1  79 GLN N    N -245.776  81.452 61.312 1.00 . A A .  79 GLN N    1 1 
       10 17930 1 1  79 GLN NE2  N -245.323  86.361 62.560 1.00 . A A .  79 GLN NE2  1 1 
       10 17931 1 1  79 GLN O    O -245.746  81.832 64.125 1.00 . A A .  79 GLN O    1 1 
       10 17932 1 1  79 GLN OE1  O -243.244  86.881 61.922 1.00 . A A .  79 GLN OE1  1 1 
       10 17933 1 1  80 ARG C    C -242.244  82.081 65.979 1.00 . A A .  80 ARG C    1 1 
       10 17934 1 1  80 ARG CA   C -243.352  81.217 65.382 1.00 . A A .  80 ARG CA   1 1 
       10 17935 1 1  80 ARG CB   C -243.005  79.729 65.465 1.00 . A A .  80 ARG CB   1 1 
       10 17936 1 1  80 ARG CD   C -241.698  79.152 67.525 1.00 . A A .  80 ARG CD   1 1 
       10 17937 1 1  80 ARG CG   C -243.065  79.161 66.862 1.00 . A A .  80 ARG CG   1 1 
       10 17938 1 1  80 ARG CZ   C -240.746  78.180 69.584 1.00 . A A .  80 ARG CZ   1 1 
       10 17939 1 1  80 ARG H    H -242.736  81.558 63.409 1.00 . A A .  80 ARG H    1 1 
       10 17940 1 1  80 ARG HA   H -244.278  81.407 65.902 1.00 . A A .  80 ARG HA   1 1 
       10 17941 1 1  80 ARG HB2  H -243.693  79.177 64.839 1.00 . A A .  80 ARG HB2  1 1 
       10 17942 1 1  80 ARG HB3  H -242.003  79.587 65.085 1.00 . A A .  80 ARG HB3  1 1 
       10 17943 1 1  80 ARG HD2  H -241.051  78.482 66.979 1.00 . A A .  80 ARG HD2  1 1 
       10 17944 1 1  80 ARG HD3  H -241.288  80.153 67.493 1.00 . A A .  80 ARG HD3  1 1 
       10 17945 1 1  80 ARG HE   H -242.628  78.840 69.385 1.00 . A A .  80 ARG HE   1 1 
       10 17946 1 1  80 ARG HG2  H -243.734  79.770 67.448 1.00 . A A .  80 ARG HG2  1 1 
       10 17947 1 1  80 ARG HG3  H -243.439  78.153 66.809 1.00 . A A .  80 ARG HG3  1 1 
       10 17948 1 1  80 ARG HH11 H -239.474  78.151 67.992 1.00 . A A .  80 ARG HH11 1 1 
       10 17949 1 1  80 ARG HH12 H -238.818  77.552 69.499 1.00 . A A .  80 ARG HH12 1 1 
       10 17950 1 1  80 ARG HH21 H -241.764  78.016 71.324 1.00 . A A .  80 ARG HH21 1 1 
       10 17951 1 1  80 ARG HH22 H -240.129  77.441 71.369 1.00 . A A .  80 ARG HH22 1 1 
       10 17952 1 1  80 ARG N    N -243.523  81.563 63.986 1.00 . A A .  80 ARG N    1 1 
       10 17953 1 1  80 ARG NE   N -241.768  78.712 68.915 1.00 . A A .  80 ARG NE   1 1 
       10 17954 1 1  80 ARG NH1  N -239.592  77.939 68.976 1.00 . A A .  80 ARG NH1  1 1 
       10 17955 1 1  80 ARG NH2  N -240.891  77.856 70.862 1.00 . A A .  80 ARG NH2  1 1 
       10 17956 1 1  80 ARG O    O -241.290  82.399 65.289 1.00 . A A .  80 ARG O    1 1 
       10 17957 1 1  81 VAL C    C -240.439  82.562 68.765 1.00 . A A .  81 VAL C    1 1 
       10 17958 1 1  81 VAL CA   C -241.344  83.352 67.823 1.00 . A A .  81 VAL CA   1 1 
       10 17959 1 1  81 VAL CB   C -241.950  84.547 68.588 1.00 . A A .  81 VAL CB   1 1 
       10 17960 1 1  81 VAL CG1  C -241.113  85.805 68.362 1.00 . A A .  81 VAL CG1  1 1 
       10 17961 1 1  81 VAL CG2  C -243.404  84.783 68.198 1.00 . A A .  81 VAL CG2  1 1 
       10 17962 1 1  81 VAL H    H -243.131  82.214 67.772 1.00 . A A .  81 VAL H    1 1 
       10 17963 1 1  81 VAL HA   H -240.738  83.742 67.016 1.00 . A A .  81 VAL HA   1 1 
       10 17964 1 1  81 VAL HB   H -241.919  84.310 69.635 1.00 . A A .  81 VAL HB   1 1 
       10 17965 1 1  81 VAL HG11 H -240.097  85.627 68.680 1.00 . A A .  81 VAL HG11 1 1 
       10 17966 1 1  81 VAL HG12 H -241.120  86.064 67.302 1.00 . A A .  81 VAL HG12 1 1 
       10 17967 1 1  81 VAL HG13 H -241.532  86.623 68.929 1.00 . A A .  81 VAL HG13 1 1 
       10 17968 1 1  81 VAL HG21 H -243.980  83.893 68.405 1.00 . A A .  81 VAL HG21 1 1 
       10 17969 1 1  81 VAL HG22 H -243.800  85.610 68.768 1.00 . A A .  81 VAL HG22 1 1 
       10 17970 1 1  81 VAL HG23 H -243.462  85.012 67.143 1.00 . A A .  81 VAL HG23 1 1 
       10 17971 1 1  81 VAL N    N -242.362  82.490 67.234 1.00 . A A .  81 VAL N    1 1 
       10 17972 1 1  81 VAL O    O -240.899  81.685 69.496 1.00 . A A .  81 VAL O    1 1 
       10 17973 1 1  82 LEU C    C -237.750  82.952 70.747 1.00 . A A .  82 LEU C    1 1 
       10 17974 1 1  82 LEU CA   C -238.140  82.178 69.503 1.00 . A A .  82 LEU CA   1 1 
       10 17975 1 1  82 LEU CB   C -236.882  82.007 68.657 1.00 . A A .  82 LEU CB   1 1 
       10 17976 1 1  82 LEU CD1  C -235.991  81.863 66.353 1.00 . A A .  82 LEU CD1  1 1 
       10 17977 1 1  82 LEU CD2  C -237.148  79.894 67.348 1.00 . A A .  82 LEU CD2  1 1 
       10 17978 1 1  82 LEU CG   C -237.096  81.409 67.277 1.00 . A A .  82 LEU CG   1 1 
       10 17979 1 1  82 LEU H    H -238.872  83.633 68.159 1.00 . A A .  82 LEU H    1 1 
       10 17980 1 1  82 LEU HA   H -238.513  81.207 69.783 1.00 . A A .  82 LEU HA   1 1 
       10 17981 1 1  82 LEU HB2  H -236.420  82.976 68.538 1.00 . A A .  82 LEU HB2  1 1 
       10 17982 1 1  82 LEU HB3  H -236.197  81.369 69.197 1.00 . A A .  82 LEU HB3  1 1 
       10 17983 1 1  82 LEU HD11 H -236.009  82.946 66.297 1.00 . A A .  82 LEU HD11 1 1 
       10 17984 1 1  82 LEU HD12 H -235.039  81.538 66.740 1.00 . A A .  82 LEU HD12 1 1 
       10 17985 1 1  82 LEU HD13 H -236.147  81.447 65.371 1.00 . A A .  82 LEU HD13 1 1 
       10 17986 1 1  82 LEU HD21 H -236.218  79.520 67.751 1.00 . A A .  82 LEU HD21 1 1 
       10 17987 1 1  82 LEU HD22 H -237.966  79.593 67.988 1.00 . A A .  82 LEU HD22 1 1 
       10 17988 1 1  82 LEU HD23 H -237.299  79.491 66.357 1.00 . A A .  82 LEU HD23 1 1 
       10 17989 1 1  82 LEU HG   H -238.029  81.767 66.879 1.00 . A A .  82 LEU HG   1 1 
       10 17990 1 1  82 LEU N    N -239.154  82.884 68.730 1.00 . A A .  82 LEU N    1 1 
       10 17991 1 1  82 LEU O    O -237.912  84.170 70.814 1.00 . A A .  82 LEU O    1 1 
       10 17992 1 1  83 LEU C    C -235.072  83.023 72.417 1.00 . A A .  83 LEU C    1 1 
       10 17993 1 1  83 LEU CA   C -236.526  82.841 72.832 1.00 . A A .  83 LEU CA   1 1 
       10 17994 1 1  83 LEU CB   C -236.611  81.981 74.103 1.00 . A A .  83 LEU CB   1 1 
       10 17995 1 1  83 LEU CD1  C -238.928  80.988 73.932 1.00 . A A .  83 LEU CD1  1 1 
       10 17996 1 1  83 LEU CD2  C -237.878  81.346 76.174 1.00 . A A .  83 LEU CD2  1 1 
       10 17997 1 1  83 LEU CG   C -237.999  81.873 74.752 1.00 . A A .  83 LEU CG   1 1 
       10 17998 1 1  83 LEU H    H -237.327  81.257 71.699 1.00 . A A .  83 LEU H    1 1 
       10 17999 1 1  83 LEU HA   H -236.966  83.809 73.020 1.00 . A A .  83 LEU HA   1 1 
       10 18000 1 1  83 LEU HB2  H -236.277  80.985 73.855 1.00 . A A .  83 LEU HB2  1 1 
       10 18001 1 1  83 LEU HB3  H -235.931  82.395 74.833 1.00 . A A .  83 LEU HB3  1 1 
       10 18002 1 1  83 LEU HD11 H -238.503  79.999 73.849 1.00 . A A .  83 LEU HD11 1 1 
       10 18003 1 1  83 LEU HD12 H -239.889  80.925 74.421 1.00 . A A .  83 LEU HD12 1 1 
       10 18004 1 1  83 LEU HD13 H -239.053  81.411 72.946 1.00 . A A .  83 LEU HD13 1 1 
       10 18005 1 1  83 LEU HD21 H -237.249  82.007 76.751 1.00 . A A .  83 LEU HD21 1 1 
       10 18006 1 1  83 LEU HD22 H -238.860  81.297 76.625 1.00 . A A .  83 LEU HD22 1 1 
       10 18007 1 1  83 LEU HD23 H -237.442  80.357 76.155 1.00 . A A .  83 LEU HD23 1 1 
       10 18008 1 1  83 LEU HG   H -238.439  82.858 74.800 1.00 . A A .  83 LEU HG   1 1 
       10 18009 1 1  83 LEU N    N -237.233  82.230 71.724 1.00 . A A .  83 LEU N    1 1 
       10 18010 1 1  83 LEU O    O -234.660  82.514 71.370 1.00 . A A .  83 LEU O    1 1 
       10 18011 1 1  84 ASP C    C -232.097  82.761 72.579 1.00 . A A .  84 ASP C    1 1 
       10 18012 1 1  84 ASP CA   C -232.900  84.023 72.906 1.00 . A A .  84 ASP CA   1 1 
       10 18013 1 1  84 ASP CB   C -232.228  84.794 74.049 1.00 . A A .  84 ASP CB   1 1 
       10 18014 1 1  84 ASP CG   C -232.182  84.018 75.353 1.00 . A A .  84 ASP CG   1 1 
       10 18015 1 1  84 ASP H    H -234.670  84.052 74.081 1.00 . A A .  84 ASP H    1 1 
       10 18016 1 1  84 ASP HA   H -232.906  84.650 72.029 1.00 . A A .  84 ASP HA   1 1 
       10 18017 1 1  84 ASP HB2  H -231.216  85.032 73.761 1.00 . A A .  84 ASP HB2  1 1 
       10 18018 1 1  84 ASP HB3  H -232.772  85.711 74.219 1.00 . A A .  84 ASP HB3  1 1 
       10 18019 1 1  84 ASP N    N -234.295  83.719 73.233 1.00 . A A .  84 ASP N    1 1 
       10 18020 1 1  84 ASP O    O -231.191  82.802 71.747 1.00 . A A .  84 ASP O    1 1 
       10 18021 1 1  84 ASP OD1  O -233.223  83.942 76.039 1.00 . A A .  84 ASP OD1  1 1 
       10 18022 1 1  84 ASP OD2  O -231.102  83.502 75.710 1.00 . A A .  84 ASP OD2  1 1 
       10 18023 1 1  85 GLN C    C -232.578  79.276 72.472 1.00 . A A .  85 GLN C    1 1 
       10 18024 1 1  85 GLN CA   C -231.709  80.410 73.013 1.00 . A A .  85 GLN CA   1 1 
       10 18025 1 1  85 GLN CB   C -231.083  80.009 74.339 1.00 . A A .  85 GLN CB   1 1 
       10 18026 1 1  85 GLN CD   C -231.338  80.008 76.851 1.00 . A A .  85 GLN CD   1 1 
       10 18027 1 1  85 GLN CG   C -232.042  80.094 75.514 1.00 . A A .  85 GLN CG   1 1 
       10 18028 1 1  85 GLN H    H -233.207  81.646 73.815 1.00 . A A .  85 GLN H    1 1 
       10 18029 1 1  85 GLN HA   H -230.918  80.607 72.306 1.00 . A A .  85 GLN HA   1 1 
       10 18030 1 1  85 GLN HB2  H -230.746  78.995 74.259 1.00 . A A .  85 GLN HB2  1 1 
       10 18031 1 1  85 GLN HB3  H -230.238  80.650 74.534 1.00 . A A .  85 GLN HB3  1 1 
       10 18032 1 1  85 GLN HE21 H -231.144  81.985 76.882 1.00 . A A .  85 GLN HE21 1 1 
       10 18033 1 1  85 GLN HE22 H -230.494  81.137 78.246 1.00 . A A .  85 GLN HE22 1 1 
       10 18034 1 1  85 GLN HG2  H -232.572  81.035 75.464 1.00 . A A .  85 GLN HG2  1 1 
       10 18035 1 1  85 GLN HG3  H -232.750  79.281 75.444 1.00 . A A .  85 GLN HG3  1 1 
       10 18036 1 1  85 GLN N    N -232.449  81.641 73.198 1.00 . A A .  85 GLN N    1 1 
       10 18037 1 1  85 GLN NE2  N -230.953  81.155 77.382 1.00 . A A .  85 GLN NE2  1 1 
       10 18038 1 1  85 GLN O    O -232.343  78.110 72.780 1.00 . A A .  85 GLN O    1 1 
       10 18039 1 1  85 GLN OE1  O -231.143  78.923 77.400 1.00 . A A .  85 GLN OE1  1 1 
       10 18040 1 1  86 GLU C    C -233.609  77.850 69.900 1.00 . A A .  86 GLU C    1 1 
       10 18041 1 1  86 GLU CA   C -234.381  78.586 70.997 1.00 . A A .  86 GLU CA   1 1 
       10 18042 1 1  86 GLU CB   C -235.647  79.203 70.413 1.00 . A A .  86 GLU CB   1 1 
       10 18043 1 1  86 GLU CD   C -237.225  77.637 71.574 1.00 . A A .  86 GLU CD   1 1 
       10 18044 1 1  86 GLU CG   C -236.851  79.079 71.325 1.00 . A A .  86 GLU CG   1 1 
       10 18045 1 1  86 GLU H    H -233.759  80.559 71.469 1.00 . A A .  86 GLU H    1 1 
       10 18046 1 1  86 GLU HA   H -234.662  77.871 71.752 1.00 . A A .  86 GLU HA   1 1 
       10 18047 1 1  86 GLU HB2  H -235.471  80.253 70.224 1.00 . A A .  86 GLU HB2  1 1 
       10 18048 1 1  86 GLU HB3  H -235.876  78.711 69.479 1.00 . A A .  86 GLU HB3  1 1 
       10 18049 1 1  86 GLU HG2  H -236.622  79.548 72.272 1.00 . A A .  86 GLU HG2  1 1 
       10 18050 1 1  86 GLU HG3  H -237.690  79.581 70.866 1.00 . A A .  86 GLU HG3  1 1 
       10 18051 1 1  86 GLU N    N -233.564  79.609 71.642 1.00 . A A .  86 GLU N    1 1 
       10 18052 1 1  86 GLU O    O -234.064  76.821 69.404 1.00 . A A .  86 GLU O    1 1 
       10 18053 1 1  86 GLU OE1  O -237.787  76.998 70.660 1.00 . A A .  86 GLU OE1  1 1 
       10 18054 1 1  86 GLU OE2  O -236.956  77.130 72.676 1.00 . A A .  86 GLU OE2  1 1 
       10 18055 1 1  87 CYS C    C -232.210  77.888 67.120 1.00 . A A .  87 CYS C    1 1 
       10 18056 1 1  87 CYS CA   C -231.583  77.804 68.514 1.00 . A A .  87 CYS CA   1 1 
       10 18057 1 1  87 CYS CB   C -231.233  76.362 68.876 1.00 . A A .  87 CYS CB   1 1 
       10 18058 1 1  87 CYS H    H -232.146  79.206 69.977 1.00 . A A .  87 CYS H    1 1 
       10 18059 1 1  87 CYS HA   H -230.668  78.383 68.504 1.00 . A A .  87 CYS HA   1 1 
       10 18060 1 1  87 CYS HB2  H -232.129  75.856 69.208 1.00 . A A .  87 CYS HB2  1 1 
       10 18061 1 1  87 CYS HB3  H -230.861  75.861 68.002 1.00 . A A .  87 CYS HB3  1 1 
       10 18062 1 1  87 CYS HG   H -230.097  74.974 70.689 1.00 . A A .  87 CYS HG   1 1 
       10 18063 1 1  87 CYS N    N -232.445  78.388 69.535 1.00 . A A .  87 CYS N    1 1 
       10 18064 1 1  87 CYS O    O -233.264  77.313 66.856 1.00 . A A .  87 CYS O    1 1 
       10 18065 1 1  87 CYS SG   S -230.002  76.203 70.190 1.00 . A A .  87 CYS SG   1 1 
       10 18066 1 1  88 VAL C    C -231.920  77.605 64.043 1.00 . A A .  88 VAL C    1 1 
       10 18067 1 1  88 VAL CA   C -232.048  78.849 64.892 1.00 . A A .  88 VAL CA   1 1 
       10 18068 1 1  88 VAL CB   C -231.304  80.025 64.225 1.00 . A A .  88 VAL CB   1 1 
       10 18069 1 1  88 VAL CG1  C -231.757  80.232 62.793 1.00 . A A .  88 VAL CG1  1 1 
       10 18070 1 1  88 VAL CG2  C -231.523  81.289 65.024 1.00 . A A .  88 VAL CG2  1 1 
       10 18071 1 1  88 VAL H    H -230.632  78.903 66.443 1.00 . A A .  88 VAL H    1 1 
       10 18072 1 1  88 VAL HA   H -233.092  79.109 64.980 1.00 . A A .  88 VAL HA   1 1 
       10 18073 1 1  88 VAL HB   H -230.247  79.806 64.220 1.00 . A A .  88 VAL HB   1 1 
       10 18074 1 1  88 VAL HG11 H -232.819  80.433 62.779 1.00 . A A .  88 VAL HG11 1 1 
       10 18075 1 1  88 VAL HG12 H -231.227  81.070 62.366 1.00 . A A .  88 VAL HG12 1 1 
       10 18076 1 1  88 VAL HG13 H -231.550  79.342 62.217 1.00 . A A .  88 VAL HG13 1 1 
       10 18077 1 1  88 VAL HG21 H -232.579  81.508 65.068 1.00 . A A .  88 VAL HG21 1 1 
       10 18078 1 1  88 VAL HG22 H -231.140  81.150 66.024 1.00 . A A .  88 VAL HG22 1 1 
       10 18079 1 1  88 VAL HG23 H -231.004  82.108 64.550 1.00 . A A .  88 VAL HG23 1 1 
       10 18080 1 1  88 VAL N    N -231.533  78.592 66.224 1.00 . A A .  88 VAL N    1 1 
       10 18081 1 1  88 VAL O    O -232.802  77.284 63.253 1.00 . A A .  88 VAL O    1 1 
       10 18082 1 1  89 PHE C    C -231.568  74.580 63.988 1.00 . A A .  89 PHE C    1 1 
       10 18083 1 1  89 PHE CA   C -230.618  75.655 63.481 1.00 . A A .  89 PHE CA   1 1 
       10 18084 1 1  89 PHE CB   C -229.158  75.204 63.578 1.00 . A A .  89 PHE CB   1 1 
       10 18085 1 1  89 PHE CD1  C -229.041  72.692 63.520 1.00 . A A .  89 PHE CD1  1 1 
       10 18086 1 1  89 PHE CD2  C -228.395  73.905 61.570 1.00 . A A .  89 PHE CD2  1 1 
       10 18087 1 1  89 PHE CE1  C -228.766  71.502 62.876 1.00 . A A .  89 PHE CE1  1 1 
       10 18088 1 1  89 PHE CE2  C -228.117  72.717 60.922 1.00 . A A .  89 PHE CE2  1 1 
       10 18089 1 1  89 PHE CG   C -228.860  73.907 62.874 1.00 . A A .  89 PHE CG   1 1 
       10 18090 1 1  89 PHE CZ   C -228.304  71.514 61.574 1.00 . A A .  89 PHE CZ   1 1 
       10 18091 1 1  89 PHE H    H -230.176  77.163 64.935 1.00 . A A .  89 PHE H    1 1 
       10 18092 1 1  89 PHE HA   H -230.859  75.864 62.443 1.00 . A A .  89 PHE HA   1 1 
       10 18093 1 1  89 PHE HB2  H -228.532  75.964 63.136 1.00 . A A .  89 PHE HB2  1 1 
       10 18094 1 1  89 PHE HB3  H -228.889  75.090 64.618 1.00 . A A .  89 PHE HB3  1 1 
       10 18095 1 1  89 PHE HD1  H -229.402  72.683 64.538 1.00 . A A .  89 PHE HD1  1 1 
       10 18096 1 1  89 PHE HD2  H -228.249  74.844 61.058 1.00 . A A .  89 PHE HD2  1 1 
       10 18097 1 1  89 PHE HE1  H -228.916  70.564 63.390 1.00 . A A .  89 PHE HE1  1 1 
       10 18098 1 1  89 PHE HE2  H -227.751  72.729 59.907 1.00 . A A .  89 PHE HE2  1 1 
       10 18099 1 1  89 PHE HZ   H -228.088  70.585 61.069 1.00 . A A .  89 PHE HZ   1 1 
       10 18100 1 1  89 PHE N    N -230.833  76.881 64.241 1.00 . A A .  89 PHE N    1 1 
       10 18101 1 1  89 PHE O    O -232.123  73.803 63.211 1.00 . A A .  89 PHE O    1 1 
       10 18102 1 1  90 GLN C    C -234.136  73.998 65.362 1.00 . A A .  90 GLN C    1 1 
       10 18103 1 1  90 GLN CA   C -232.750  73.695 65.919 1.00 . A A .  90 GLN CA   1 1 
       10 18104 1 1  90 GLN CB   C -232.736  73.877 67.436 1.00 . A A .  90 GLN CB   1 1 
       10 18105 1 1  90 GLN CD   C -231.726  73.193 69.654 1.00 . A A .  90 GLN CD   1 1 
       10 18106 1 1  90 GLN CG   C -231.677  73.052 68.143 1.00 . A A .  90 GLN CG   1 1 
       10 18107 1 1  90 GLN H    H -231.209  75.140 65.870 1.00 . A A .  90 GLN H    1 1 
       10 18108 1 1  90 GLN HA   H -232.494  72.672 65.684 1.00 . A A .  90 GLN HA   1 1 
       10 18109 1 1  90 GLN HB2  H -232.548  74.918 67.656 1.00 . A A .  90 GLN HB2  1 1 
       10 18110 1 1  90 GLN HB3  H -233.695  73.609 67.833 1.00 . A A .  90 GLN HB3  1 1 
       10 18111 1 1  90 GLN HE21 H -233.694  73.469 69.610 1.00 . A A .  90 GLN HE21 1 1 
       10 18112 1 1  90 GLN HE22 H -232.963  73.505 71.175 1.00 . A A .  90 GLN HE22 1 1 
       10 18113 1 1  90 GLN HG2  H -231.827  72.017 67.891 1.00 . A A .  90 GLN HG2  1 1 
       10 18114 1 1  90 GLN HG3  H -230.703  73.367 67.798 1.00 . A A .  90 GLN HG3  1 1 
       10 18115 1 1  90 GLN N    N -231.758  74.559 65.301 1.00 . A A .  90 GLN N    1 1 
       10 18116 1 1  90 GLN NE2  N -232.914  73.412 70.200 1.00 . A A .  90 GLN NE2  1 1 
       10 18117 1 1  90 GLN O    O -234.889  73.088 65.012 1.00 . A A .  90 GLN O    1 1 
       10 18118 1 1  90 GLN OE1  O -230.701  73.101 70.329 1.00 . A A .  90 GLN OE1  1 1 
       10 18119 1 1  91 ALA C    C -235.882  75.321 63.272 1.00 . A A .  91 ALA C    1 1 
       10 18120 1 1  91 ALA CA   C -235.728  75.745 64.728 1.00 . A A .  91 ALA CA   1 1 
       10 18121 1 1  91 ALA CB   C -235.834  77.258 64.853 1.00 . A A .  91 ALA CB   1 1 
       10 18122 1 1  91 ALA H    H -233.812  75.957 65.602 1.00 . A A .  91 ALA H    1 1 
       10 18123 1 1  91 ALA HA   H -236.522  75.302 65.310 1.00 . A A .  91 ALA HA   1 1 
       10 18124 1 1  91 ALA HB1  H -235.751  77.540 65.893 1.00 . A A .  91 ALA HB1  1 1 
       10 18125 1 1  91 ALA HB2  H -236.790  77.586 64.468 1.00 . A A .  91 ALA HB2  1 1 
       10 18126 1 1  91 ALA HB3  H -235.040  77.724 64.289 1.00 . A A .  91 ALA HB3  1 1 
       10 18127 1 1  91 ALA N    N -234.455  75.288 65.277 1.00 . A A .  91 ALA N    1 1 
       10 18128 1 1  91 ALA O    O -236.883  74.717 62.893 1.00 . A A .  91 ALA O    1 1 
       10 18129 1 1  92 GLN C    C -235.038  73.810 60.801 1.00 . A A .  92 GLN C    1 1 
       10 18130 1 1  92 GLN CA   C -234.876  75.309 61.053 1.00 . A A .  92 GLN CA   1 1 
       10 18131 1 1  92 GLN CB   C -233.580  75.804 60.418 1.00 . A A .  92 GLN CB   1 1 
       10 18132 1 1  92 GLN CD   C -232.511  76.708 58.316 1.00 . A A .  92 GLN CD   1 1 
       10 18133 1 1  92 GLN CG   C -233.718  76.039 58.939 1.00 . A A .  92 GLN CG   1 1 
       10 18134 1 1  92 GLN H    H -234.088  76.085 62.838 1.00 . A A .  92 GLN H    1 1 
       10 18135 1 1  92 GLN HA   H -235.708  75.829 60.604 1.00 . A A .  92 GLN HA   1 1 
       10 18136 1 1  92 GLN HB2  H -233.284  76.729 60.888 1.00 . A A .  92 GLN HB2  1 1 
       10 18137 1 1  92 GLN HB3  H -232.807  75.065 60.575 1.00 . A A .  92 GLN HB3  1 1 
       10 18138 1 1  92 GLN HE21 H -231.654  74.941 58.007 1.00 . A A .  92 GLN HE21 1 1 
       10 18139 1 1  92 GLN HE22 H -230.757  76.328 57.483 1.00 . A A .  92 GLN HE22 1 1 
       10 18140 1 1  92 GLN HG2  H -233.871  75.092 58.460 1.00 . A A .  92 GLN HG2  1 1 
       10 18141 1 1  92 GLN HG3  H -234.580  76.665 58.785 1.00 . A A .  92 GLN HG3  1 1 
       10 18142 1 1  92 GLN N    N -234.868  75.616 62.470 1.00 . A A .  92 GLN N    1 1 
       10 18143 1 1  92 GLN NE2  N -231.544  75.913 57.896 1.00 . A A .  92 GLN NE2  1 1 
       10 18144 1 1  92 GLN O    O -235.514  73.394 59.746 1.00 . A A .  92 GLN O    1 1 
       10 18145 1 1  92 GLN OE1  O -232.443  77.930 58.225 1.00 . A A .  92 GLN OE1  1 1 
       10 18146 1 1  93 SER C    C -236.118  71.037 61.976 1.00 . A A .  93 SER C    1 1 
       10 18147 1 1  93 SER CA   C -234.711  71.557 61.642 1.00 . A A .  93 SER CA   1 1 
       10 18148 1 1  93 SER CB   C -233.657  70.904 62.546 1.00 . A A .  93 SER CB   1 1 
       10 18149 1 1  93 SER H    H -234.284  73.393 62.599 1.00 . A A .  93 SER H    1 1 
       10 18150 1 1  93 SER HA   H -234.487  71.311 60.615 1.00 . A A .  93 SER HA   1 1 
       10 18151 1 1  93 SER HB2  H -232.734  71.459 62.474 1.00 . A A .  93 SER HB2  1 1 
       10 18152 1 1  93 SER HB3  H -234.003  70.916 63.568 1.00 . A A .  93 SER HB3  1 1 
       10 18153 1 1  93 SER HG   H -232.936  69.559 61.315 1.00 . A A .  93 SER HG   1 1 
       10 18154 1 1  93 SER N    N -234.642  73.004 61.773 1.00 . A A .  93 SER N    1 1 
       10 18155 1 1  93 SER O    O -236.427  69.864 61.756 1.00 . A A .  93 SER O    1 1 
       10 18156 1 1  93 SER OG   O -233.410  69.563 62.164 1.00 . A A .  93 SER OG   1 1 
       10 18157 1 1  94 LYS C    C -239.244  71.725 61.613 1.00 . A A .  94 LYS C    1 1 
       10 18158 1 1  94 LYS CA   C -238.346  71.555 62.827 1.00 . A A .  94 LYS CA   1 1 
       10 18159 1 1  94 LYS CB   C -238.892  72.467 63.916 1.00 . A A .  94 LYS CB   1 1 
       10 18160 1 1  94 LYS CD   C -238.607  73.649 66.076 1.00 . A A .  94 LYS CD   1 1 
       10 18161 1 1  94 LYS CE   C -237.652  74.018 67.191 1.00 . A A .  94 LYS CE   1 1 
       10 18162 1 1  94 LYS CG   C -238.027  72.595 65.151 1.00 . A A .  94 LYS CG   1 1 
       10 18163 1 1  94 LYS H    H -236.674  72.833 62.680 1.00 . A A .  94 LYS H    1 1 
       10 18164 1 1  94 LYS HA   H -238.371  70.531 63.163 1.00 . A A .  94 LYS HA   1 1 
       10 18165 1 1  94 LYS HB2  H -239.020  73.456 63.502 1.00 . A A .  94 LYS HB2  1 1 
       10 18166 1 1  94 LYS HB3  H -239.851  72.096 64.215 1.00 . A A .  94 LYS HB3  1 1 
       10 18167 1 1  94 LYS HD2  H -238.827  74.537 65.500 1.00 . A A .  94 LYS HD2  1 1 
       10 18168 1 1  94 LYS HD3  H -239.519  73.266 66.508 1.00 . A A .  94 LYS HD3  1 1 
       10 18169 1 1  94 LYS HE2  H -237.553  73.174 67.857 1.00 . A A .  94 LYS HE2  1 1 
       10 18170 1 1  94 LYS HE3  H -236.689  74.257 66.766 1.00 . A A .  94 LYS HE3  1 1 
       10 18171 1 1  94 LYS HG2  H -237.997  71.645 65.665 1.00 . A A .  94 LYS HG2  1 1 
       10 18172 1 1  94 LYS HG3  H -237.030  72.889 64.857 1.00 . A A .  94 LYS HG3  1 1 
       10 18173 1 1  94 LYS HZ1  H -238.337  75.991 67.315 1.00 . A A .  94 LYS HZ1  1 1 
       10 18174 1 1  94 LYS HZ2  H -239.037  74.941 68.452 1.00 . A A .  94 LYS HZ2  1 1 
       10 18175 1 1  94 LYS HZ3  H -237.444  75.478 68.667 1.00 . A A .  94 LYS HZ3  1 1 
       10 18176 1 1  94 LYS N    N -236.972  71.915 62.501 1.00 . A A .  94 LYS N    1 1 
       10 18177 1 1  94 LYS NZ   N -238.152  75.188 67.959 1.00 . A A .  94 LYS NZ   1 1 
       10 18178 1 1  94 LYS O    O -240.308  71.107 61.513 1.00 . A A .  94 LYS O    1 1 
       10 18179 1 1  95 TRP C    C -240.188  71.934 58.757 1.00 . A A .  95 TRP C    1 1 
       10 18180 1 1  95 TRP CA   C -239.633  73.058 59.610 1.00 . A A .  95 TRP CA   1 1 
       10 18181 1 1  95 TRP CB   C -238.862  74.037 58.732 1.00 . A A .  95 TRP CB   1 1 
       10 18182 1 1  95 TRP CD1  C -238.907  75.695 60.685 1.00 . A A .  95 TRP CD1  1 1 
       10 18183 1 1  95 TRP CD2  C -238.065  76.509 58.783 1.00 . A A .  95 TRP CD2  1 1 
       10 18184 1 1  95 TRP CE2  C -238.031  77.523 59.757 1.00 . A A .  95 TRP CE2  1 1 
       10 18185 1 1  95 TRP CE3  C -237.588  76.782 57.502 1.00 . A A .  95 TRP CE3  1 1 
       10 18186 1 1  95 TRP CG   C -238.623  75.353 59.394 1.00 . A A .  95 TRP CG   1 1 
       10 18187 1 1  95 TRP CH2  C -237.077  79.029 58.219 1.00 . A A .  95 TRP CH2  1 1 
       10 18188 1 1  95 TRP CZ2  C -237.537  78.792 59.486 1.00 . A A .  95 TRP CZ2  1 1 
       10 18189 1 1  95 TRP CZ3  C -237.099  78.040 57.234 1.00 . A A .  95 TRP CZ3  1 1 
       10 18190 1 1  95 TRP H    H -237.888  72.919 60.786 1.00 . A A .  95 TRP H    1 1 
       10 18191 1 1  95 TRP HA   H -240.467  73.586 60.047 1.00 . A A .  95 TRP HA   1 1 
       10 18192 1 1  95 TRP HB2  H -237.903  73.616 58.474 1.00 . A A .  95 TRP HB2  1 1 
       10 18193 1 1  95 TRP HB3  H -239.424  74.218 57.828 1.00 . A A .  95 TRP HB3  1 1 
       10 18194 1 1  95 TRP HD1  H -239.345  75.026 61.411 1.00 . A A .  95 TRP HD1  1 1 
       10 18195 1 1  95 TRP HE1  H -238.652  77.477 61.766 1.00 . A A .  95 TRP HE1  1 1 
       10 18196 1 1  95 TRP HE3  H -237.600  76.028 56.730 1.00 . A A .  95 TRP HE3  1 1 
       10 18197 1 1  95 TRP HH2  H -236.692  79.996 57.953 1.00 . A A .  95 TRP HH2  1 1 
       10 18198 1 1  95 TRP HZ2  H -237.512  79.571 60.237 1.00 . A A .  95 TRP HZ2  1 1 
       10 18199 1 1  95 TRP HZ3  H -236.724  78.276 56.249 1.00 . A A .  95 TRP HZ3  1 1 
       10 18200 1 1  95 TRP N    N -238.805  72.587 60.709 1.00 . A A .  95 TRP N    1 1 
       10 18201 1 1  95 TRP NE1  N -238.551  77.000 60.913 1.00 . A A .  95 TRP NE1  1 1 
       10 18202 1 1  95 TRP O    O -239.534  70.921 58.511 1.00 . A A .  95 TRP O    1 1 
       10 18203 1 1  96 LYS C    C -242.544  71.933 56.184 1.00 . A A .  96 LYS C    1 1 
       10 18204 1 1  96 LYS CA   C -242.095  71.203 57.438 1.00 . A A .  96 LYS CA   1 1 
       10 18205 1 1  96 LYS CB   C -243.281  70.569 58.167 1.00 . A A .  96 LYS CB   1 1 
       10 18206 1 1  96 LYS CD   C -244.050  69.081 60.056 1.00 . A A .  96 LYS CD   1 1 
       10 18207 1 1  96 LYS CE   C -244.653  70.166 60.930 1.00 . A A .  96 LYS CE   1 1 
       10 18208 1 1  96 LYS CG   C -242.859  69.598 59.263 1.00 . A A .  96 LYS CG   1 1 
       10 18209 1 1  96 LYS H    H -241.869  72.982 58.579 1.00 . A A .  96 LYS H    1 1 
       10 18210 1 1  96 LYS HA   H -241.391  70.432 57.160 1.00 . A A .  96 LYS HA   1 1 
       10 18211 1 1  96 LYS HB2  H -243.875  71.352 58.616 1.00 . A A .  96 LYS HB2  1 1 
       10 18212 1 1  96 LYS HB3  H -243.886  70.033 57.452 1.00 . A A .  96 LYS HB3  1 1 
       10 18213 1 1  96 LYS HD2  H -244.802  68.730 59.366 1.00 . A A .  96 LYS HD2  1 1 
       10 18214 1 1  96 LYS HD3  H -243.724  68.263 60.683 1.00 . A A .  96 LYS HD3  1 1 
       10 18215 1 1  96 LYS HE2  H -244.933  70.998 60.302 1.00 . A A .  96 LYS HE2  1 1 
       10 18216 1 1  96 LYS HE3  H -245.534  69.772 61.415 1.00 . A A .  96 LYS HE3  1 1 
       10 18217 1 1  96 LYS HG2  H -242.353  68.760 58.810 1.00 . A A .  96 LYS HG2  1 1 
       10 18218 1 1  96 LYS HG3  H -242.184  70.105 59.937 1.00 . A A .  96 LYS HG3  1 1 
       10 18219 1 1  96 LYS HZ1  H -243.392  69.849 62.572 1.00 . A A .  96 LYS HZ1  1 1 
       10 18220 1 1  96 LYS HZ2  H -242.862  71.070 61.527 1.00 . A A .  96 LYS HZ2  1 1 
       10 18221 1 1  96 LYS HZ3  H -244.162  71.361 62.574 1.00 . A A .  96 LYS HZ3  1 1 
       10 18222 1 1  96 LYS N    N -241.409  72.145 58.312 1.00 . A A .  96 LYS N    1 1 
       10 18223 1 1  96 LYS NZ   N -243.699  70.644 61.969 1.00 . A A .  96 LYS NZ   1 1 
       10 18224 1 1  96 LYS O    O -243.433  71.494 55.451 1.00 . A A .  96 LYS O    1 1 
       10 18225 1 1  97 GLY C    C -241.041  74.929 54.734 1.00 . A A .  97 GLY C    1 1 
       10 18226 1 1  97 GLY CA   C -242.152  73.910 54.834 1.00 . A A .  97 GLY CA   1 1 
       10 18227 1 1  97 GLY H    H -241.177  73.309 56.587 1.00 . A A .  97 GLY H    1 1 
       10 18228 1 1  97 GLY HA2  H -243.098  74.419 54.978 1.00 . A A .  97 GLY HA2  1 1 
       10 18229 1 1  97 GLY HA3  H -242.190  73.319 53.932 1.00 . A A .  97 GLY HA3  1 1 
       10 18230 1 1  97 GLY N    N -241.888  73.054 55.963 1.00 . A A .  97 GLY N    1 1 
       10 18231 1 1  97 GLY O    O -240.382  75.211 55.737 1.00 . A A .  97 GLY O    1 1 
       10 18232 1 1  98 ALA C    C -240.082  77.801 53.851 1.00 . A A .  98 ALA C    1 1 
       10 18233 1 1  98 ALA CA   C -239.695  76.402 53.390 1.00 . A A .  98 ALA CA   1 1 
       10 18234 1 1  98 ALA CB   C -239.222  76.421 51.943 1.00 . A A .  98 ALA CB   1 1 
       10 18235 1 1  98 ALA H    H -241.362  75.237 52.789 1.00 . A A .  98 ALA H    1 1 
       10 18236 1 1  98 ALA HA   H -238.883  76.051 54.008 1.00 . A A .  98 ALA HA   1 1 
       10 18237 1 1  98 ALA HB1  H -238.944  75.423 51.643 1.00 . A A .  98 ALA HB1  1 1 
       10 18238 1 1  98 ALA HB2  H -240.019  76.781 51.306 1.00 . A A .  98 ALA HB2  1 1 
       10 18239 1 1  98 ALA HB3  H -238.367  77.075 51.853 1.00 . A A .  98 ALA HB3  1 1 
       10 18240 1 1  98 ALA N    N -240.798  75.467 53.558 1.00 . A A .  98 ALA N    1 1 
       10 18241 1 1  98 ALA O    O -240.810  78.515 53.164 1.00 . A A .  98 ALA O    1 1 
       10 18242 1 1  99 GLY C    C -238.717  80.405 55.551 1.00 . A A .  99 GLY C    1 1 
       10 18243 1 1  99 GLY CA   C -239.915  79.483 55.566 1.00 . A A .  99 GLY CA   1 1 
       10 18244 1 1  99 GLY H    H -238.997  77.583 55.528 1.00 . A A .  99 GLY H    1 1 
       10 18245 1 1  99 GLY HA2  H -240.243  79.364 56.586 1.00 . A A .  99 GLY HA2  1 1 
       10 18246 1 1  99 GLY HA3  H -240.718  79.919 54.994 1.00 . A A .  99 GLY HA3  1 1 
       10 18247 1 1  99 GLY N    N -239.596  78.184 55.025 1.00 . A A .  99 GLY N    1 1 
       10 18248 1 1  99 GLY O    O -237.859  80.311 54.672 1.00 . A A .  99 GLY O    1 1 
       10 18249 1 1 100 LYS C    C -237.524  82.566 58.201 1.00 . A A . 100 LYS C    1 1 
       10 18250 1 1 100 LYS CA   C -237.530  82.176 56.745 1.00 . A A . 100 LYS CA   1 1 
       10 18251 1 1 100 LYS CB   C -237.610  83.480 55.929 1.00 . A A . 100 LYS CB   1 1 
       10 18252 1 1 100 LYS CD   C -239.820  83.777 54.898 1.00 . A A . 100 LYS CD   1 1 
       10 18253 1 1 100 LYS CE   C -240.705  83.342 53.771 1.00 . A A . 100 LYS CE   1 1 
       10 18254 1 1 100 LYS CG   C -238.374  83.404 54.639 1.00 . A A . 100 LYS CG   1 1 
       10 18255 1 1 100 LYS H    H -239.392  81.300 57.201 1.00 . A A . 100 LYS H    1 1 
       10 18256 1 1 100 LYS HA   H -236.620  81.645 56.507 1.00 . A A . 100 LYS HA   1 1 
       10 18257 1 1 100 LYS HB2  H -238.115  84.212 56.530 1.00 . A A . 100 LYS HB2  1 1 
       10 18258 1 1 100 LYS HB3  H -236.600  83.826 55.724 1.00 . A A . 100 LYS HB3  1 1 
       10 18259 1 1 100 LYS HD2  H -240.150  83.295 55.806 1.00 . A A . 100 LYS HD2  1 1 
       10 18260 1 1 100 LYS HD3  H -239.891  84.849 55.009 1.00 . A A . 100 LYS HD3  1 1 
       10 18261 1 1 100 LYS HE2  H -240.487  83.943 52.900 1.00 . A A . 100 LYS HE2  1 1 
       10 18262 1 1 100 LYS HE3  H -240.479  82.317 53.570 1.00 . A A . 100 LYS HE3  1 1 
       10 18263 1 1 100 LYS HG2  H -237.945  84.094 53.926 1.00 . A A . 100 LYS HG2  1 1 
       10 18264 1 1 100 LYS HG3  H -238.330  82.396 54.254 1.00 . A A . 100 LYS HG3  1 1 
       10 18265 1 1 100 LYS HZ1  H -242.360  82.928 54.984 1.00 . A A . 100 LYS HZ1  1 1 
       10 18266 1 1 100 LYS HZ2  H -242.389  84.475 54.284 1.00 . A A . 100 LYS HZ2  1 1 
       10 18267 1 1 100 LYS HZ3  H -242.734  83.111 53.342 1.00 . A A . 100 LYS HZ3  1 1 
       10 18268 1 1 100 LYS N    N -238.659  81.283 56.539 1.00 . A A . 100 LYS N    1 1 
       10 18269 1 1 100 LYS NZ   N -242.144  83.475 54.113 1.00 . A A . 100 LYS NZ   1 1 
       10 18270 1 1 100 LYS O    O -238.564  82.531 58.857 1.00 . A A . 100 LYS O    1 1 
       10 18271 1 1 101 PHE C    C -236.587  85.043 59.863 1.00 . A A . 101 PHE C    1 1 
       10 18272 1 1 101 PHE CA   C -236.347  83.544 60.020 1.00 . A A . 101 PHE CA   1 1 
       10 18273 1 1 101 PHE CB   C -235.024  83.223 60.705 1.00 . A A . 101 PHE CB   1 1 
       10 18274 1 1 101 PHE CD1  C -235.348  81.116 62.034 1.00 . A A . 101 PHE CD1  1 1 
       10 18275 1 1 101 PHE CD2  C -234.228  80.973 59.938 1.00 . A A . 101 PHE CD2  1 1 
       10 18276 1 1 101 PHE CE1  C -235.224  79.748 62.195 1.00 . A A . 101 PHE CE1  1 1 
       10 18277 1 1 101 PHE CE2  C -234.094  79.610 60.097 1.00 . A A . 101 PHE CE2  1 1 
       10 18278 1 1 101 PHE CG   C -234.851  81.743 60.903 1.00 . A A . 101 PHE CG   1 1 
       10 18279 1 1 101 PHE CZ   C -234.593  78.995 61.224 1.00 . A A . 101 PHE CZ   1 1 
       10 18280 1 1 101 PHE H    H -235.532  82.760 58.229 1.00 . A A . 101 PHE H    1 1 
       10 18281 1 1 101 PHE HA   H -237.156  83.125 60.600 1.00 . A A . 101 PHE HA   1 1 
       10 18282 1 1 101 PHE HB2  H -234.206  83.585 60.097 1.00 . A A . 101 PHE HB2  1 1 
       10 18283 1 1 101 PHE HB3  H -234.994  83.700 61.673 1.00 . A A . 101 PHE HB3  1 1 
       10 18284 1 1 101 PHE HD1  H -235.836  81.705 62.796 1.00 . A A . 101 PHE HD1  1 1 
       10 18285 1 1 101 PHE HD2  H -233.835  81.450 59.052 1.00 . A A . 101 PHE HD2  1 1 
       10 18286 1 1 101 PHE HE1  H -235.616  79.270 63.082 1.00 . A A . 101 PHE HE1  1 1 
       10 18287 1 1 101 PHE HE2  H -233.599  79.024 59.335 1.00 . A A . 101 PHE HE2  1 1 
       10 18288 1 1 101 PHE HZ   H -234.498  77.923 61.341 1.00 . A A . 101 PHE HZ   1 1 
       10 18289 1 1 101 PHE N    N -236.379  82.929 58.720 1.00 . A A . 101 PHE N    1 1 
       10 18290 1 1 101 PHE O    O -236.327  85.607 58.806 1.00 . A A . 101 PHE O    1 1 
       10 18291 1 1 102 ILE C    C -236.907  87.793 62.063 1.00 . A A . 102 ILE C    1 1 
       10 18292 1 1 102 ILE CA   C -237.415  87.112 60.802 1.00 . A A . 102 ILE CA   1 1 
       10 18293 1 1 102 ILE CB   C -238.928  87.437 60.614 1.00 . A A . 102 ILE CB   1 1 
       10 18294 1 1 102 ILE CD1  C -239.754  85.591 59.035 1.00 . A A . 102 ILE CD1  1 1 
       10 18295 1 1 102 ILE CG1  C -239.421  87.058 59.208 1.00 . A A . 102 ILE CG1  1 1 
       10 18296 1 1 102 ILE CG2  C -239.200  88.914 60.875 1.00 . A A . 102 ILE CG2  1 1 
       10 18297 1 1 102 ILE H    H -237.412  85.176 61.670 1.00 . A A . 102 ILE H    1 1 
       10 18298 1 1 102 ILE HA   H -236.875  87.508 59.952 1.00 . A A . 102 ILE HA   1 1 
       10 18299 1 1 102 ILE HB   H -239.482  86.867 61.346 1.00 . A A . 102 ILE HB   1 1 
       10 18300 1 1 102 ILE HD11 H -238.878  84.996 59.247 1.00 . A A . 102 ILE HD11 1 1 
       10 18301 1 1 102 ILE HD12 H -240.547  85.319 59.717 1.00 . A A . 102 ILE HD12 1 1 
       10 18302 1 1 102 ILE HD13 H -240.075  85.409 58.019 1.00 . A A . 102 ILE HD13 1 1 
       10 18303 1 1 102 ILE HG12 H -240.314  87.622 58.985 1.00 . A A . 102 ILE HG12 1 1 
       10 18304 1 1 102 ILE HG13 H -238.656  87.310 58.487 1.00 . A A . 102 ILE HG13 1 1 
       10 18305 1 1 102 ILE HG21 H -238.907  89.159 61.885 1.00 . A A . 102 ILE HG21 1 1 
       10 18306 1 1 102 ILE HG22 H -238.631  89.513 60.181 1.00 . A A . 102 ILE HG22 1 1 
       10 18307 1 1 102 ILE HG23 H -240.253  89.115 60.747 1.00 . A A . 102 ILE HG23 1 1 
       10 18308 1 1 102 ILE N    N -237.154  85.678 60.868 1.00 . A A . 102 ILE N    1 1 
       10 18309 1 1 102 ILE O    O -237.256  87.389 63.171 1.00 . A A . 102 ILE O    1 1 
       10 18310 1 1 103 LEU C    C -236.615  90.564 63.494 1.00 . A A . 103 LEU C    1 1 
       10 18311 1 1 103 LEU CA   C -235.573  89.552 63.043 1.00 . A A . 103 LEU CA   1 1 
       10 18312 1 1 103 LEU CB   C -234.265  90.276 62.717 1.00 . A A . 103 LEU CB   1 1 
       10 18313 1 1 103 LEU CD1  C -233.015  89.783 64.823 1.00 . A A . 103 LEU CD1  1 1 
       10 18314 1 1 103 LEU CD2  C -232.451  91.828 63.513 1.00 . A A . 103 LEU CD2  1 1 
       10 18315 1 1 103 LEU CG   C -233.561  90.882 63.932 1.00 . A A . 103 LEU CG   1 1 
       10 18316 1 1 103 LEU H    H -235.788  89.070 60.992 1.00 . A A . 103 LEU H    1 1 
       10 18317 1 1 103 LEU HA   H -235.397  88.848 63.848 1.00 . A A . 103 LEU HA   1 1 
       10 18318 1 1 103 LEU HB2  H -233.594  89.573 62.247 1.00 . A A . 103 LEU HB2  1 1 
       10 18319 1 1 103 LEU HB3  H -234.477  91.072 62.018 1.00 . A A . 103 LEU HB3  1 1 
       10 18320 1 1 103 LEU HD11 H -233.826  89.150 65.153 1.00 . A A . 103 LEU HD11 1 1 
       10 18321 1 1 103 LEU HD12 H -232.301  89.191 64.267 1.00 . A A . 103 LEU HD12 1 1 
       10 18322 1 1 103 LEU HD13 H -232.527  90.221 65.680 1.00 . A A . 103 LEU HD13 1 1 
       10 18323 1 1 103 LEU HD21 H -232.862  92.623 62.912 1.00 . A A . 103 LEU HD21 1 1 
       10 18324 1 1 103 LEU HD22 H -231.985  92.247 64.394 1.00 . A A . 103 LEU HD22 1 1 
       10 18325 1 1 103 LEU HD23 H -231.715  91.285 62.939 1.00 . A A . 103 LEU HD23 1 1 
       10 18326 1 1 103 LEU HG   H -234.281  91.446 64.509 1.00 . A A . 103 LEU HG   1 1 
       10 18327 1 1 103 LEU N    N -236.071  88.809 61.899 1.00 . A A . 103 LEU N    1 1 
       10 18328 1 1 103 LEU O    O -237.194  91.281 62.675 1.00 . A A . 103 LEU O    1 1 
       10 18329 1 1 104 LYS C    C -237.344  91.976 66.732 1.00 . A A . 104 LYS C    1 1 
       10 18330 1 1 104 LYS CA   C -237.817  91.544 65.356 1.00 . A A . 104 LYS CA   1 1 
       10 18331 1 1 104 LYS CB   C -239.192  90.882 65.450 1.00 . A A . 104 LYS CB   1 1 
       10 18332 1 1 104 LYS CD   C -241.660  91.220 65.735 1.00 . A A . 104 LYS CD   1 1 
       10 18333 1 1 104 LYS CE   C -242.033  90.917 64.292 1.00 . A A . 104 LYS CE   1 1 
       10 18334 1 1 104 LYS CG   C -240.291  91.848 65.848 1.00 . A A . 104 LYS CG   1 1 
       10 18335 1 1 104 LYS H    H -236.362  90.016 65.394 1.00 . A A . 104 LYS H    1 1 
       10 18336 1 1 104 LYS HA   H -237.889  92.406 64.716 1.00 . A A . 104 LYS HA   1 1 
       10 18337 1 1 104 LYS HB2  H -239.442  90.462 64.487 1.00 . A A . 104 LYS HB2  1 1 
       10 18338 1 1 104 LYS HB3  H -239.155  90.086 66.185 1.00 . A A . 104 LYS HB3  1 1 
       10 18339 1 1 104 LYS HD2  H -241.659  90.302 66.295 1.00 . A A . 104 LYS HD2  1 1 
       10 18340 1 1 104 LYS HD3  H -242.384  91.901 66.151 1.00 . A A . 104 LYS HD3  1 1 
       10 18341 1 1 104 LYS HE2  H -241.364  90.160 63.910 1.00 . A A . 104 LYS HE2  1 1 
       10 18342 1 1 104 LYS HE3  H -243.046  90.544 64.270 1.00 . A A . 104 LYS HE3  1 1 
       10 18343 1 1 104 LYS HG2  H -240.133  92.157 66.870 1.00 . A A . 104 LYS HG2  1 1 
       10 18344 1 1 104 LYS HG3  H -240.245  92.711 65.199 1.00 . A A . 104 LYS HG3  1 1 
       10 18345 1 1 104 LYS HZ1  H -242.531  92.894 63.819 1.00 . A A . 104 LYS HZ1  1 1 
       10 18346 1 1 104 LYS HZ2  H -240.956  92.459 63.369 1.00 . A A . 104 LYS HZ2  1 1 
       10 18347 1 1 104 LYS HZ3  H -242.278  91.908 62.472 1.00 . A A . 104 LYS HZ3  1 1 
       10 18348 1 1 104 LYS N    N -236.854  90.616 64.790 1.00 . A A . 104 LYS N    1 1 
       10 18349 1 1 104 LYS NZ   N -241.945  92.126 63.430 1.00 . A A . 104 LYS NZ   1 1 
       10 18350 1 1 104 LYS O    O -236.509  91.311 67.327 1.00 . A A . 104 LYS O    1 1 
       10 18351 1 1 105 LEU C    C -238.586  92.725 69.484 1.00 . A A . 105 LEU C    1 1 
       10 18352 1 1 105 LEU CA   C -237.586  93.455 68.613 1.00 . A A . 105 LEU CA   1 1 
       10 18353 1 1 105 LEU CB   C -237.744  94.950 68.859 1.00 . A A . 105 LEU CB   1 1 
       10 18354 1 1 105 LEU CD1  C -235.458  95.769 68.249 1.00 . A A . 105 LEU CD1  1 1 
       10 18355 1 1 105 LEU CD2  C -236.862  97.079 69.841 1.00 . A A . 105 LEU CD2  1 1 
       10 18356 1 1 105 LEU CG   C -236.496  95.689 69.345 1.00 . A A . 105 LEU CG   1 1 
       10 18357 1 1 105 LEU H    H -238.395  93.676 66.669 1.00 . A A . 105 LEU H    1 1 
       10 18358 1 1 105 LEU HA   H -236.585  93.145 68.870 1.00 . A A . 105 LEU HA   1 1 
       10 18359 1 1 105 LEU HB2  H -238.087  95.416 67.949 1.00 . A A . 105 LEU HB2  1 1 
       10 18360 1 1 105 LEU HB3  H -238.502  95.065 69.613 1.00 . A A . 105 LEU HB3  1 1 
       10 18361 1 1 105 LEU HD11 H -235.211  94.772 67.916 1.00 . A A . 105 LEU HD11 1 1 
       10 18362 1 1 105 LEU HD12 H -235.849  96.339 67.421 1.00 . A A . 105 LEU HD12 1 1 
       10 18363 1 1 105 LEU HD13 H -234.568  96.250 68.632 1.00 . A A . 105 LEU HD13 1 1 
       10 18364 1 1 105 LEU HD21 H -237.577  96.996 70.646 1.00 . A A . 105 LEU HD21 1 1 
       10 18365 1 1 105 LEU HD22 H -235.974  97.579 70.200 1.00 . A A . 105 LEU HD22 1 1 
       10 18366 1 1 105 LEU HD23 H -237.294  97.649 69.033 1.00 . A A . 105 LEU HD23 1 1 
       10 18367 1 1 105 LEU HG   H -236.064  95.142 70.170 1.00 . A A . 105 LEU HG   1 1 
       10 18368 1 1 105 LEU N    N -237.840  93.096 67.230 1.00 . A A . 105 LEU N    1 1 
       10 18369 1 1 105 LEU O    O -239.700  92.445 69.048 1.00 . A A . 105 LEU O    1 1 
       10 18370 1 1 106 LYS C    C -240.101  92.829 72.173 1.00 . A A . 106 LYS C    1 1 
       10 18371 1 1 106 LYS CA   C -239.141  91.786 71.624 1.00 . A A . 106 LYS CA   1 1 
       10 18372 1 1 106 LYS CB   C -238.385  91.061 72.722 1.00 . A A . 106 LYS CB   1 1 
       10 18373 1 1 106 LYS CD   C -236.427  91.145 74.275 1.00 . A A . 106 LYS CD   1 1 
       10 18374 1 1 106 LYS CE   C -237.119  90.349 75.365 1.00 . A A . 106 LYS CE   1 1 
       10 18375 1 1 106 LYS CG   C -237.408  91.944 73.439 1.00 . A A . 106 LYS CG   1 1 
       10 18376 1 1 106 LYS H    H -237.298  92.636 71.004 1.00 . A A . 106 LYS H    1 1 
       10 18377 1 1 106 LYS HA   H -239.707  91.067 71.058 1.00 . A A . 106 LYS HA   1 1 
       10 18378 1 1 106 LYS HB2  H -239.088  90.671 73.441 1.00 . A A . 106 LYS HB2  1 1 
       10 18379 1 1 106 LYS HB3  H -237.839  90.246 72.281 1.00 . A A . 106 LYS HB3  1 1 
       10 18380 1 1 106 LYS HD2  H -235.895  90.460 73.630 1.00 . A A . 106 LYS HD2  1 1 
       10 18381 1 1 106 LYS HD3  H -235.724  91.826 74.732 1.00 . A A . 106 LYS HD3  1 1 
       10 18382 1 1 106 LYS HE2  H -237.885  89.740 74.908 1.00 . A A . 106 LYS HE2  1 1 
       10 18383 1 1 106 LYS HE3  H -236.391  89.713 75.842 1.00 . A A . 106 LYS HE3  1 1 
       10 18384 1 1 106 LYS HG2  H -236.865  92.516 72.707 1.00 . A A . 106 LYS HG2  1 1 
       10 18385 1 1 106 LYS HG3  H -237.961  92.603 74.070 1.00 . A A . 106 LYS HG3  1 1 
       10 18386 1 1 106 LYS HZ1  H -237.101  92.012 76.626 1.00 . A A . 106 LYS HZ1  1 1 
       10 18387 1 1 106 LYS HZ2  H -238.643  91.626 76.026 1.00 . A A . 106 LYS HZ2  1 1 
       10 18388 1 1 106 LYS HZ3  H -237.945  90.682 77.252 1.00 . A A . 106 LYS HZ3  1 1 
       10 18389 1 1 106 LYS N    N -238.211  92.424 70.708 1.00 . A A . 106 LYS N    1 1 
       10 18390 1 1 106 LYS NZ   N -237.743  91.227 76.388 1.00 . A A . 106 LYS NZ   1 1 
       10 18391 1 1 106 LYS O    O -241.229  92.526 72.549 1.00 . A A . 106 LYS O    1 1 
       10 18392 1 1 107 GLU C    C -241.382  95.524 71.206 1.00 . A A . 107 GLU C    1 1 
       10 18393 1 1 107 GLU CA   C -240.513  95.221 72.429 1.00 . A A . 107 GLU CA   1 1 
       10 18394 1 1 107 GLU CB   C -239.679  96.454 72.785 1.00 . A A . 107 GLU CB   1 1 
       10 18395 1 1 107 GLU CD   C -238.061  97.543 74.376 1.00 . A A . 107 GLU CD   1 1 
       10 18396 1 1 107 GLU CG   C -238.809  96.276 74.016 1.00 . A A . 107 GLU CG   1 1 
       10 18397 1 1 107 GLU H    H -238.698  94.227 71.968 1.00 . A A . 107 GLU H    1 1 
       10 18398 1 1 107 GLU HA   H -241.151  94.967 73.262 1.00 . A A . 107 GLU HA   1 1 
       10 18399 1 1 107 GLU HB2  H -239.037  96.690 71.952 1.00 . A A . 107 GLU HB2  1 1 
       10 18400 1 1 107 GLU HB3  H -240.347  97.286 72.960 1.00 . A A . 107 GLU HB3  1 1 
       10 18401 1 1 107 GLU HG2  H -239.433  95.992 74.850 1.00 . A A . 107 GLU HG2  1 1 
       10 18402 1 1 107 GLU HG3  H -238.089  95.494 73.821 1.00 . A A . 107 GLU HG3  1 1 
       10 18403 1 1 107 GLU N    N -239.647  94.075 72.154 1.00 . A A . 107 GLU N    1 1 
       10 18404 1 1 107 GLU O    O -242.123  96.505 71.172 1.00 . A A . 107 GLU O    1 1 
       10 18405 1 1 107 GLU OE1  O -236.952  97.754 73.845 1.00 . A A . 107 GLU OE1  1 1 
       10 18406 1 1 107 GLU OE2  O -238.581  98.337 75.191 1.00 . A A . 107 GLU OE2  1 1 
       10 18407 1 1 108 GLN C    C -242.815  93.472 68.780 1.00 . A A . 108 GLN C    1 1 
       10 18408 1 1 108 GLN CA   C -242.065  94.785 68.990 1.00 . A A . 108 GLN CA   1 1 
       10 18409 1 1 108 GLN CB   C -241.167  95.101 67.787 1.00 . A A . 108 GLN CB   1 1 
       10 18410 1 1 108 GLN CD   C -240.997  95.731 65.348 1.00 . A A . 108 GLN CD   1 1 
       10 18411 1 1 108 GLN CG   C -241.924  95.427 66.509 1.00 . A A . 108 GLN CG   1 1 
       10 18412 1 1 108 GLN H    H -240.595  93.961 70.255 1.00 . A A . 108 GLN H    1 1 
       10 18413 1 1 108 GLN HA   H -242.779  95.585 69.128 1.00 . A A . 108 GLN HA   1 1 
       10 18414 1 1 108 GLN HB2  H -240.545  95.949 68.034 1.00 . A A . 108 GLN HB2  1 1 
       10 18415 1 1 108 GLN HB3  H -240.532  94.246 67.597 1.00 . A A . 108 GLN HB3  1 1 
       10 18416 1 1 108 GLN HE21 H -241.002  97.659 65.820 1.00 . A A . 108 GLN HE21 1 1 
       10 18417 1 1 108 GLN HE22 H -240.051  97.227 64.441 1.00 . A A . 108 GLN HE22 1 1 
       10 18418 1 1 108 GLN HG2  H -242.541  94.582 66.245 1.00 . A A . 108 GLN HG2  1 1 
       10 18419 1 1 108 GLN HG3  H -242.550  96.289 66.685 1.00 . A A . 108 GLN HG3  1 1 
       10 18420 1 1 108 GLN N    N -241.257  94.680 70.192 1.00 . A A . 108 GLN N    1 1 
       10 18421 1 1 108 GLN NE2  N -240.648  96.998 65.187 1.00 . A A . 108 GLN NE2  1 1 
       10 18422 1 1 108 GLN O    O -243.562  93.303 67.817 1.00 . A A . 108 GLN O    1 1 
       10 18423 1 1 108 GLN OE1  O -240.602  94.834 64.604 1.00 . A A . 108 GLN OE1  1 1 
       10 18424 1 1 109 VAL C    C -244.175  91.057 70.842 1.00 . A A . 109 VAL C    1 1 
       10 18425 1 1 109 VAL CA   C -243.253  91.242 69.642 1.00 . A A . 109 VAL CA   1 1 
       10 18426 1 1 109 VAL CB   C -242.217  90.082 69.635 1.00 . A A . 109 VAL CB   1 1 
       10 18427 1 1 109 VAL CG1  C -241.940  89.588 71.052 1.00 . A A . 109 VAL CG1  1 1 
       10 18428 1 1 109 VAL CG2  C -242.703  88.945 68.751 1.00 . A A . 109 VAL CG2  1 1 
       10 18429 1 1 109 VAL H    H -242.012  92.740 70.456 1.00 . A A . 109 VAL H    1 1 
       10 18430 1 1 109 VAL HA   H -243.834  91.192 68.732 1.00 . A A . 109 VAL HA   1 1 
       10 18431 1 1 109 VAL HB   H -241.283  90.451 69.230 1.00 . A A . 109 VAL HB   1 1 
       10 18432 1 1 109 VAL HG11 H -242.877  89.313 71.524 1.00 . A A . 109 VAL HG11 1 1 
       10 18433 1 1 109 VAL HG12 H -241.284  88.730 71.017 1.00 . A A . 109 VAL HG12 1 1 
       10 18434 1 1 109 VAL HG13 H -241.473  90.378 71.622 1.00 . A A . 109 VAL HG13 1 1 
       10 18435 1 1 109 VAL HG21 H -242.838  89.307 67.742 1.00 . A A . 109 VAL HG21 1 1 
       10 18436 1 1 109 VAL HG22 H -241.971  88.151 68.753 1.00 . A A . 109 VAL HG22 1 1 
       10 18437 1 1 109 VAL HG23 H -243.643  88.571 69.128 1.00 . A A . 109 VAL HG23 1 1 
       10 18438 1 1 109 VAL N    N -242.609  92.543 69.707 1.00 . A A . 109 VAL N    1 1 
       10 18439 1 1 109 VAL O    O -244.878  90.051 70.944 1.00 . A A . 109 VAL O    1 1 
       10 18440 1 1 110 GLN C    C -246.281  91.673 72.993 1.00 . A A . 110 GLN C    1 1 
       10 18441 1 1 110 GLN CA   C -244.773  91.914 73.059 1.00 . A A . 110 GLN CA   1 1 
       10 18442 1 1 110 GLN CB   C -244.449  93.134 73.930 1.00 . A A . 110 GLN CB   1 1 
       10 18443 1 1 110 GLN CD   C -244.305  95.650 74.126 1.00 . A A . 110 GLN CD   1 1 
       10 18444 1 1 110 GLN CG   C -244.741  94.472 73.270 1.00 . A A . 110 GLN CG   1 1 
       10 18445 1 1 110 GLN H    H -243.717  92.883 71.506 1.00 . A A . 110 GLN H    1 1 
       10 18446 1 1 110 GLN HA   H -244.326  91.048 73.525 1.00 . A A . 110 GLN HA   1 1 
       10 18447 1 1 110 GLN HB2  H -245.027  93.075 74.838 1.00 . A A . 110 GLN HB2  1 1 
       10 18448 1 1 110 GLN HB3  H -243.399  93.108 74.185 1.00 . A A . 110 GLN HB3  1 1 
       10 18449 1 1 110 GLN HE21 H -244.653  94.617 75.785 1.00 . A A . 110 GLN HE21 1 1 
       10 18450 1 1 110 GLN HE22 H -244.061  96.226 76.014 1.00 . A A . 110 GLN HE22 1 1 
       10 18451 1 1 110 GLN HG2  H -244.218  94.512 72.329 1.00 . A A . 110 GLN HG2  1 1 
       10 18452 1 1 110 GLN HG3  H -245.804  94.548 73.094 1.00 . A A . 110 GLN HG3  1 1 
       10 18453 1 1 110 GLN N    N -244.157  92.042 71.741 1.00 . A A . 110 GLN N    1 1 
       10 18454 1 1 110 GLN NE2  N -244.346  95.478 75.438 1.00 . A A . 110 GLN NE2  1 1 
       10 18455 1 1 110 GLN O    O -247.091  92.594 73.096 1.00 . A A . 110 GLN O    1 1 
       10 18456 1 1 110 GLN OE1  O -243.940  96.704 73.613 1.00 . A A . 110 GLN OE1  1 1 
       10 18457 1 1 111 ALA C    C -248.209  89.263 74.224 1.00 . A A . 111 ALA C    1 1 
       10 18458 1 1 111 ALA CA   C -248.009  89.971 72.892 1.00 . A A . 111 ALA CA   1 1 
       10 18459 1 1 111 ALA CB   C -248.365  89.057 71.730 1.00 . A A . 111 ALA CB   1 1 
       10 18460 1 1 111 ALA H    H -245.942  89.772 72.523 1.00 . A A . 111 ALA H    1 1 
       10 18461 1 1 111 ALA HA   H -248.635  90.844 72.850 1.00 . A A . 111 ALA HA   1 1 
       10 18462 1 1 111 ALA HB1  H -249.393  88.746 71.821 1.00 . A A . 111 ALA HB1  1 1 
       10 18463 1 1 111 ALA HB2  H -247.722  88.190 71.743 1.00 . A A . 111 ALA HB2  1 1 
       10 18464 1 1 111 ALA HB3  H -248.231  89.589 70.799 1.00 . A A . 111 ALA HB3  1 1 
       10 18465 1 1 111 ALA N    N -246.634  90.415 72.789 1.00 . A A . 111 ALA N    1 1 
       10 18466 1 1 111 ALA O    O -249.280  88.730 74.522 1.00 . A A . 111 ALA O    1 1 
       10 18467 1 1 112 SER C    C -247.781  89.596 77.343 1.00 . A A . 112 SER C    1 1 
       10 18468 1 1 112 SER CA   C -247.135  88.655 76.327 1.00 . A A . 112 SER CA   1 1 
       10 18469 1 1 112 SER CB   C -245.679  88.345 76.711 1.00 . A A . 112 SER CB   1 1 
       10 18470 1 1 112 SER H    H -246.334  89.710 74.695 1.00 . A A . 112 SER H    1 1 
       10 18471 1 1 112 SER HA   H -247.698  87.737 76.282 1.00 . A A . 112 SER HA   1 1 
       10 18472 1 1 112 SER HB2  H -245.261  87.662 75.987 1.00 . A A . 112 SER HB2  1 1 
       10 18473 1 1 112 SER HB3  H -245.107  89.264 76.702 1.00 . A A . 112 SER HB3  1 1 
       10 18474 1 1 112 SER HG   H -244.819  88.151 78.464 1.00 . A A . 112 SER HG   1 1 
       10 18475 1 1 112 SER N    N -247.146  89.267 75.013 1.00 . A A . 112 SER N    1 1 
       10 18476 1 1 112 SER O    O -247.966  90.783 77.065 1.00 . A A . 112 SER O    1 1 
       10 18477 1 1 112 SER OG   O -245.572  87.757 77.996 1.00 . A A . 112 SER OG   1 1 
       10 18478 1 1 113 ARG C    C -247.633  90.837 80.091 1.00 . A A . 113 ARG C    1 1 
       10 18479 1 1 113 ARG CA   C -248.703  89.885 79.575 1.00 . A A . 113 ARG CA   1 1 
       10 18480 1 1 113 ARG CB   C -249.213  89.004 80.720 1.00 . A A . 113 ARG CB   1 1 
       10 18481 1 1 113 ARG CD   C -251.361  88.260 79.621 1.00 . A A . 113 ARG CD   1 1 
       10 18482 1 1 113 ARG CG   C -250.053  87.823 80.261 1.00 . A A . 113 ARG CG   1 1 
       10 18483 1 1 113 ARG CZ   C -252.726  86.202 79.671 1.00 . A A . 113 ARG CZ   1 1 
       10 18484 1 1 113 ARG H    H -248.002  88.105 78.665 1.00 . A A . 113 ARG H    1 1 
       10 18485 1 1 113 ARG HA   H -249.524  90.457 79.165 1.00 . A A . 113 ARG HA   1 1 
       10 18486 1 1 113 ARG HB2  H -248.364  88.620 81.266 1.00 . A A . 113 ARG HB2  1 1 
       10 18487 1 1 113 ARG HB3  H -249.813  89.609 81.385 1.00 . A A . 113 ARG HB3  1 1 
       10 18488 1 1 113 ARG HD2  H -251.997  88.690 80.382 1.00 . A A . 113 ARG HD2  1 1 
       10 18489 1 1 113 ARG HD3  H -251.147  89.004 78.866 1.00 . A A . 113 ARG HD3  1 1 
       10 18490 1 1 113 ARG HE   H -251.998  87.062 78.017 1.00 . A A . 113 ARG HE   1 1 
       10 18491 1 1 113 ARG HG2  H -249.488  87.255 79.538 1.00 . A A . 113 ARG HG2  1 1 
       10 18492 1 1 113 ARG HG3  H -250.273  87.200 81.116 1.00 . A A . 113 ARG HG3  1 1 
       10 18493 1 1 113 ARG HH11 H -252.463  87.074 81.484 1.00 . A A . 113 ARG HH11 1 1 
       10 18494 1 1 113 ARG HH12 H -253.360  85.583 81.497 1.00 . A A . 113 ARG HH12 1 1 
       10 18495 1 1 113 ARG HH21 H -253.175  85.101 78.025 1.00 . A A . 113 ARG HH21 1 1 
       10 18496 1 1 113 ARG HH22 H -253.780  84.476 79.532 1.00 . A A . 113 ARG HH22 1 1 
       10 18497 1 1 113 ARG N    N -248.136  89.067 78.511 1.00 . A A . 113 ARG N    1 1 
       10 18498 1 1 113 ARG NE   N -252.054  87.134 78.997 1.00 . A A . 113 ARG NE   1 1 
       10 18499 1 1 113 ARG NH1  N -252.863  86.295 80.987 1.00 . A A . 113 ARG NH1  1 1 
       10 18500 1 1 113 ARG NH2  N -253.271  85.180 79.027 1.00 . A A . 113 ARG NH2  1 1 
       10 18501 1 1 113 ARG O    O -247.905  91.996 80.408 1.00 . A A . 113 ARG O    1 1 
       10 18502 1 1 114 GLU C    C -244.056  90.697 79.682 1.00 . A A . 114 GLU C    1 1 
       10 18503 1 1 114 GLU CA   C -245.250  91.101 80.543 1.00 . A A . 114 GLU CA   1 1 
       10 18504 1 1 114 GLU CB   C -244.946  90.890 82.033 1.00 . A A . 114 GLU CB   1 1 
       10 18505 1 1 114 GLU CD   C -243.693  93.083 82.334 1.00 . A A . 114 GLU CD   1 1 
       10 18506 1 1 114 GLU CG   C -243.675  91.577 82.522 1.00 . A A . 114 GLU CG   1 1 
       10 18507 1 1 114 GLU H    H -246.290  89.378 79.923 1.00 . A A . 114 GLU H    1 1 
       10 18508 1 1 114 GLU HA   H -245.471  92.143 80.368 1.00 . A A . 114 GLU HA   1 1 
       10 18509 1 1 114 GLU HB2  H -245.774  91.270 82.610 1.00 . A A . 114 GLU HB2  1 1 
       10 18510 1 1 114 GLU HB3  H -244.849  89.831 82.219 1.00 . A A . 114 GLU HB3  1 1 
       10 18511 1 1 114 GLU HG2  H -243.553  91.368 83.574 1.00 . A A . 114 GLU HG2  1 1 
       10 18512 1 1 114 GLU HG3  H -242.833  91.173 81.978 1.00 . A A . 114 GLU HG3  1 1 
       10 18513 1 1 114 GLU N    N -246.413  90.322 80.153 1.00 . A A . 114 GLU N    1 1 
       10 18514 1 1 114 GLU O    O -243.904  89.524 79.329 1.00 . A A . 114 GLU O    1 1 
       10 18515 1 1 114 GLU OE1  O -243.243  93.562 81.269 1.00 . A A . 114 GLU OE1  1 1 
       10 18516 1 1 114 GLU OE2  O -244.134  93.795 83.255 1.00 . A A . 114 GLU OE2  1 1 
       10 18517 1 1 115 ASP C    C -240.800  91.397 79.366 1.00 . A A . 115 ASP C    1 1 
       10 18518 1 1 115 ASP CA   C -242.057  91.446 78.503 1.00 . A A . 115 ASP CA   1 1 
       10 18519 1 1 115 ASP CB   C -241.942  92.555 77.446 1.00 . A A . 115 ASP CB   1 1 
       10 18520 1 1 115 ASP CG   C -240.575  92.617 76.789 1.00 . A A . 115 ASP CG   1 1 
       10 18521 1 1 115 ASP H    H -243.417  92.586 79.662 1.00 . A A . 115 ASP H    1 1 
       10 18522 1 1 115 ASP HA   H -242.177  90.495 78.008 1.00 . A A . 115 ASP HA   1 1 
       10 18523 1 1 115 ASP HB2  H -242.681  92.384 76.675 1.00 . A A . 115 ASP HB2  1 1 
       10 18524 1 1 115 ASP HB3  H -242.138  93.507 77.915 1.00 . A A . 115 ASP HB3  1 1 
       10 18525 1 1 115 ASP N    N -243.235  91.674 79.333 1.00 . A A . 115 ASP N    1 1 
       10 18526 1 1 115 ASP O    O -239.822  90.724 79.034 1.00 . A A . 115 ASP O    1 1 
       10 18527 1 1 115 ASP OD1  O -240.282  91.773 75.917 1.00 . A A . 115 ASP OD1  1 1 
       10 18528 1 1 115 ASP OD2  O -239.783  93.516 77.152 1.00 . A A . 115 ASP OD2  1 1 
       10 18529 1 1 116 LYS C    C -239.586  90.914 82.243 1.00 . A A . 116 LYS C    1 1 
       10 18530 1 1 116 LYS CA   C -239.700  92.178 81.393 1.00 . A A . 116 LYS CA   1 1 
       10 18531 1 1 116 LYS CB   C -239.839  93.400 82.300 1.00 . A A . 116 LYS CB   1 1 
       10 18532 1 1 116 LYS CD   C -240.559  95.803 82.488 1.00 . A A . 116 LYS CD   1 1 
       10 18533 1 1 116 LYS CE   C -241.483  96.810 81.826 1.00 . A A . 116 LYS CE   1 1 
       10 18534 1 1 116 LYS CG   C -240.253  94.653 81.548 1.00 . A A . 116 LYS CG   1 1 
       10 18535 1 1 116 LYS H    H -241.674  92.569 80.728 1.00 . A A . 116 LYS H    1 1 
       10 18536 1 1 116 LYS HA   H -238.807  92.281 80.795 1.00 . A A . 116 LYS HA   1 1 
       10 18537 1 1 116 LYS HB2  H -240.582  93.195 83.057 1.00 . A A . 116 LYS HB2  1 1 
       10 18538 1 1 116 LYS HB3  H -238.890  93.590 82.779 1.00 . A A . 116 LYS HB3  1 1 
       10 18539 1 1 116 LYS HD2  H -241.036  95.416 83.376 1.00 . A A . 116 LYS HD2  1 1 
       10 18540 1 1 116 LYS HD3  H -239.635  96.296 82.757 1.00 . A A . 116 LYS HD3  1 1 
       10 18541 1 1 116 LYS HE2  H -241.565  97.679 82.462 1.00 . A A . 116 LYS HE2  1 1 
       10 18542 1 1 116 LYS HE3  H -241.061  97.095 80.874 1.00 . A A . 116 LYS HE3  1 1 
       10 18543 1 1 116 LYS HG2  H -239.448  94.946 80.890 1.00 . A A . 116 LYS HG2  1 1 
       10 18544 1 1 116 LYS HG3  H -241.134  94.434 80.962 1.00 . A A . 116 LYS HG3  1 1 
       10 18545 1 1 116 LYS HZ1  H -242.774  95.258 81.255 1.00 . A A . 116 LYS HZ1  1 1 
       10 18546 1 1 116 LYS HZ2  H -243.381  96.240 82.496 1.00 . A A . 116 LYS HZ2  1 1 
       10 18547 1 1 116 LYS HZ3  H -243.363  96.812 80.901 1.00 . A A . 116 LYS HZ3  1 1 
       10 18548 1 1 116 LYS N    N -240.845  92.095 80.492 1.00 . A A . 116 LYS N    1 1 
       10 18549 1 1 116 LYS NZ   N -242.842  96.241 81.603 1.00 . A A . 116 LYS NZ   1 1 
       10 18550 1 1 116 LYS O    O -240.544  90.146 82.359 1.00 . A A . 116 LYS O    1 1 
       11 18551 1 1   1 SER C    C -217.167  73.434 66.958 1.00 . A A .   1 SER C    1 1 
       11 18552 1 1   1 SER CA   C -218.412  72.910 67.673 1.00 . A A .   1 SER CA   1 1 
       11 18553 1 1   1 SER CB   C -218.049  71.736 68.586 1.00 . A A .   1 SER CB   1 1 
       11 18554 1 1   1 SER H1   H -219.028  71.750 66.062 1.00 . A A .   1 SER H1   1 1 
       11 18555 1 1   1 SER H2   H -220.252  72.065 67.189 1.00 . A A .   1 SER H2   1 1 
       11 18556 1 1   1 SER H3   H -219.756  73.282 66.121 1.00 . A A .   1 SER H3   1 1 
       11 18557 1 1   1 SER HA   H -218.833  73.707 68.269 1.00 . A A .   1 SER HA   1 1 
       11 18558 1 1   1 SER HB2  H -217.166  71.987 69.156 1.00 . A A .   1 SER HB2  1 1 
       11 18559 1 1   1 SER HB3  H -218.869  71.541 69.261 1.00 . A A .   1 SER HB3  1 1 
       11 18560 1 1   1 SER HG   H -218.140  69.787 68.307 1.00 . A A .   1 SER HG   1 1 
       11 18561 1 1   1 SER N    N -219.430  72.473 66.696 1.00 . A A .   1 SER N    1 1 
       11 18562 1 1   1 SER O    O -216.101  73.583 67.562 1.00 . A A .   1 SER O    1 1 
       11 18563 1 1   1 SER OG   O -217.786  70.561 67.831 1.00 . A A .   1 SER OG   1 1 
       11 18564 1 1   2 SER C    C -216.580  75.220 63.869 1.00 . A A .   2 SER C    1 1 
       11 18565 1 1   2 SER CA   C -216.167  74.136 64.864 1.00 . A A .   2 SER CA   1 1 
       11 18566 1 1   2 SER CB   C -215.609  72.904 64.134 1.00 . A A .   2 SER CB   1 1 
       11 18567 1 1   2 SER H    H -218.200  73.720 65.266 1.00 . A A .   2 SER H    1 1 
       11 18568 1 1   2 SER HA   H -215.410  74.533 65.520 1.00 . A A .   2 SER HA   1 1 
       11 18569 1 1   2 SER HB2  H -215.422  72.121 64.851 1.00 . A A .   2 SER HB2  1 1 
       11 18570 1 1   2 SER HB3  H -216.337  72.560 63.412 1.00 . A A .   2 SER HB3  1 1 
       11 18571 1 1   2 SER HG   H -213.959  72.357 63.206 1.00 . A A .   2 SER HG   1 1 
       11 18572 1 1   2 SER N    N -217.307  73.741 65.675 1.00 . A A .   2 SER N    1 1 
       11 18573 1 1   2 SER O    O -217.659  75.798 63.985 1.00 . A A .   2 SER O    1 1 
       11 18574 1 1   2 SER OG   O -214.395  73.194 63.455 1.00 . A A .   2 SER OG   1 1 
       11 18575 1 1   3 GLU C    C -216.456  75.749 60.590 1.00 . A A .   3 GLU C    1 1 
       11 18576 1 1   3 GLU CA   C -216.017  76.468 61.861 1.00 . A A .   3 GLU CA   1 1 
       11 18577 1 1   3 GLU CB   C -214.798  77.345 61.570 1.00 . A A .   3 GLU CB   1 1 
       11 18578 1 1   3 GLU CD   C -212.453  77.467 60.657 1.00 . A A .   3 GLU CD   1 1 
       11 18579 1 1   3 GLU CG   C -213.616  76.572 61.012 1.00 . A A .   3 GLU CG   1 1 
       11 18580 1 1   3 GLU H    H -214.847  75.035 62.892 1.00 . A A .   3 GLU H    1 1 
       11 18581 1 1   3 GLU HA   H -216.826  77.090 62.209 1.00 . A A .   3 GLU HA   1 1 
       11 18582 1 1   3 GLU HB2  H -215.076  78.103 60.852 1.00 . A A .   3 GLU HB2  1 1 
       11 18583 1 1   3 GLU HB3  H -214.485  77.825 62.485 1.00 . A A .   3 GLU HB3  1 1 
       11 18584 1 1   3 GLU HG2  H -213.288  75.858 61.753 1.00 . A A .   3 GLU HG2  1 1 
       11 18585 1 1   3 GLU HG3  H -213.932  76.046 60.123 1.00 . A A .   3 GLU HG3  1 1 
       11 18586 1 1   3 GLU N    N -215.714  75.498 62.903 1.00 . A A .   3 GLU N    1 1 
       11 18587 1 1   3 GLU O    O -216.842  76.379 59.608 1.00 . A A .   3 GLU O    1 1 
       11 18588 1 1   3 GLU OE1  O -212.501  78.121 59.595 1.00 . A A .   3 GLU OE1  1 1 
       11 18589 1 1   3 GLU OE2  O -211.483  77.527 61.440 1.00 . A A .   3 GLU OE2  1 1 
       11 18590 1 1   4 GLU C    C -218.307  73.406 59.462 1.00 . A A .   4 GLU C    1 1 
       11 18591 1 1   4 GLU CA   C -216.801  73.602 59.479 1.00 . A A .   4 GLU CA   1 1 
       11 18592 1 1   4 GLU CB   C -216.099  72.244 59.508 1.00 . A A .   4 GLU CB   1 1 
       11 18593 1 1   4 GLU CD   C -215.832  70.031 60.684 1.00 . A A .   4 GLU CD   1 1 
       11 18594 1 1   4 GLU CG   C -216.373  71.440 60.768 1.00 . A A .   4 GLU CG   1 1 
       11 18595 1 1   4 GLU H    H -216.089  73.975 61.437 1.00 . A A .   4 GLU H    1 1 
       11 18596 1 1   4 GLU HA   H -216.514  74.131 58.588 1.00 . A A .   4 GLU HA   1 1 
       11 18597 1 1   4 GLU HB2  H -216.429  71.662 58.659 1.00 . A A .   4 GLU HB2  1 1 
       11 18598 1 1   4 GLU HB3  H -215.033  72.401 59.433 1.00 . A A .   4 GLU HB3  1 1 
       11 18599 1 1   4 GLU HG2  H -215.909  71.940 61.606 1.00 . A A .   4 GLU HG2  1 1 
       11 18600 1 1   4 GLU HG3  H -217.441  71.392 60.922 1.00 . A A .   4 GLU HG3  1 1 
       11 18601 1 1   4 GLU N    N -216.403  74.418 60.623 1.00 . A A .   4 GLU N    1 1 
       11 18602 1 1   4 GLU O    O -218.845  72.607 58.691 1.00 . A A .   4 GLU O    1 1 
       11 18603 1 1   4 GLU OE1  O -214.603  69.852 60.808 1.00 . A A .   4 GLU OE1  1 1 
       11 18604 1 1   4 GLU OE2  O -216.636  69.095 60.492 1.00 . A A .   4 GLU OE2  1 1 
       11 18605 1 1   5 GLU C    C -221.004  75.431 59.953 1.00 . A A .   5 GLU C    1 1 
       11 18606 1 1   5 GLU CA   C -220.417  74.105 60.407 1.00 . A A .   5 GLU CA   1 1 
       11 18607 1 1   5 GLU CB   C -220.859  73.802 61.837 1.00 . A A .   5 GLU CB   1 1 
       11 18608 1 1   5 GLU CD   C -221.063  74.736 64.169 1.00 . A A .   5 GLU CD   1 1 
       11 18609 1 1   5 GLU CG   C -220.346  74.811 62.847 1.00 . A A .   5 GLU CG   1 1 
       11 18610 1 1   5 GLU H    H -218.480  74.769 60.886 1.00 . A A .   5 GLU H    1 1 
       11 18611 1 1   5 GLU HA   H -220.772  73.322 59.751 1.00 . A A .   5 GLU HA   1 1 
       11 18612 1 1   5 GLU HB2  H -221.938  73.800 61.876 1.00 . A A .   5 GLU HB2  1 1 
       11 18613 1 1   5 GLU HB3  H -220.494  72.825 62.118 1.00 . A A .   5 GLU HB3  1 1 
       11 18614 1 1   5 GLU HG2  H -219.294  74.631 63.015 1.00 . A A .   5 GLU HG2  1 1 
       11 18615 1 1   5 GLU HG3  H -220.477  75.803 62.440 1.00 . A A .   5 GLU HG3  1 1 
       11 18616 1 1   5 GLU N    N -218.976  74.150 60.314 1.00 . A A .   5 GLU N    1 1 
       11 18617 1 1   5 GLU O    O -220.665  76.493 60.478 1.00 . A A .   5 GLU O    1 1 
       11 18618 1 1   5 GLU OE1  O -222.230  75.174 64.232 1.00 . A A .   5 GLU OE1  1 1 
       11 18619 1 1   5 GLU OE2  O -220.456  74.254 65.149 1.00 . A A .   5 GLU OE2  1 1 
       11 18620 1 1   6 SER C    C -223.866  76.133 57.859 1.00 . A A .   6 SER C    1 1 
       11 18621 1 1   6 SER CA   C -222.565  76.545 58.519 1.00 . A A .   6 SER CA   1 1 
       11 18622 1 1   6 SER CB   C -221.693  77.369 57.566 1.00 . A A .   6 SER CB   1 1 
       11 18623 1 1   6 SER H    H -222.025  74.514 58.516 1.00 . A A .   6 SER H    1 1 
       11 18624 1 1   6 SER HA   H -222.794  77.142 59.395 1.00 . A A .   6 SER HA   1 1 
       11 18625 1 1   6 SER HB2  H -222.269  78.194 57.178 1.00 . A A .   6 SER HB2  1 1 
       11 18626 1 1   6 SER HB3  H -220.839  77.752 58.106 1.00 . A A .   6 SER HB3  1 1 
       11 18627 1 1   6 SER HG   H -221.018  75.693 56.784 1.00 . A A .   6 SER HG   1 1 
       11 18628 1 1   6 SER N    N -221.862  75.370 58.965 1.00 . A A .   6 SER N    1 1 
       11 18629 1 1   6 SER O    O -223.931  75.117 57.167 1.00 . A A .   6 SER O    1 1 
       11 18630 1 1   6 SER OG   O -221.230  76.589 56.476 1.00 . A A .   6 SER OG   1 1 
       11 18631 1 1   7 PHE C    C -226.758  77.914 56.995 1.00 . A A .   7 PHE C    1 1 
       11 18632 1 1   7 PHE CA   C -226.204  76.623 57.569 1.00 . A A .   7 PHE CA   1 1 
       11 18633 1 1   7 PHE CB   C -227.115  76.035 58.659 1.00 . A A .   7 PHE CB   1 1 
       11 18634 1 1   7 PHE CD1  C -227.180  77.481 60.694 1.00 . A A .   7 PHE CD1  1 1 
       11 18635 1 1   7 PHE CD2  C -229.045  77.523 59.227 1.00 . A A .   7 PHE CD2  1 1 
       11 18636 1 1   7 PHE CE1  C -227.803  78.392 61.514 1.00 . A A .   7 PHE CE1  1 1 
       11 18637 1 1   7 PHE CE2  C -229.673  78.435 60.045 1.00 . A A .   7 PHE CE2  1 1 
       11 18638 1 1   7 PHE CG   C -227.788  77.039 59.541 1.00 . A A .   7 PHE CG   1 1 
       11 18639 1 1   7 PHE CZ   C -229.051  78.869 61.193 1.00 . A A .   7 PHE CZ   1 1 
       11 18640 1 1   7 PHE H    H -224.785  77.682 58.697 1.00 . A A .   7 PHE H    1 1 
       11 18641 1 1   7 PHE HA   H -226.088  75.904 56.771 1.00 . A A .   7 PHE HA   1 1 
       11 18642 1 1   7 PHE HB2  H -227.876  75.437 58.213 1.00 . A A .   7 PHE HB2  1 1 
       11 18643 1 1   7 PHE HB3  H -226.517  75.404 59.285 1.00 . A A .   7 PHE HB3  1 1 
       11 18644 1 1   7 PHE HD1  H -226.199  77.110 60.950 1.00 . A A .   7 PHE HD1  1 1 
       11 18645 1 1   7 PHE HD2  H -229.533  77.183 58.325 1.00 . A A .   7 PHE HD2  1 1 
       11 18646 1 1   7 PHE HE1  H -227.311  78.729 62.414 1.00 . A A .   7 PHE HE1  1 1 
       11 18647 1 1   7 PHE HE2  H -230.654  78.806 59.788 1.00 . A A .   7 PHE HE2  1 1 
       11 18648 1 1   7 PHE HZ   H -229.539  79.584 61.837 1.00 . A A .   7 PHE HZ   1 1 
       11 18649 1 1   7 PHE N    N -224.901  76.895 58.119 1.00 . A A .   7 PHE N    1 1 
       11 18650 1 1   7 PHE O    O -226.399  79.005 57.446 1.00 . A A .   7 PHE O    1 1 
       11 18651 1 1   8 PHE C    C -229.340  79.543 56.048 1.00 . A A .   8 PHE C    1 1 
       11 18652 1 1   8 PHE CA   C -228.124  78.983 55.329 1.00 . A A .   8 PHE CA   1 1 
       11 18653 1 1   8 PHE CB   C -228.467  78.685 53.869 1.00 . A A .   8 PHE CB   1 1 
       11 18654 1 1   8 PHE CD1  C -226.628  79.787 52.582 1.00 . A A .   8 PHE CD1  1 1 
       11 18655 1 1   8 PHE CD2  C -226.769  77.407 52.529 1.00 . A A .   8 PHE CD2  1 1 
       11 18656 1 1   8 PHE CE1  C -225.519  79.745 51.760 1.00 . A A .   8 PHE CE1  1 1 
       11 18657 1 1   8 PHE CE2  C -225.660  77.357 51.707 1.00 . A A .   8 PHE CE2  1 1 
       11 18658 1 1   8 PHE CG   C -227.264  78.622 52.976 1.00 . A A .   8 PHE CG   1 1 
       11 18659 1 1   8 PHE CZ   C -225.034  78.529 51.320 1.00 . A A .   8 PHE CZ   1 1 
       11 18660 1 1   8 PHE H    H -227.913  76.909 55.729 1.00 . A A .   8 PHE H    1 1 
       11 18661 1 1   8 PHE HA   H -227.339  79.729 55.352 1.00 . A A .   8 PHE HA   1 1 
       11 18662 1 1   8 PHE HB2  H -228.974  77.736 53.810 1.00 . A A .   8 PHE HB2  1 1 
       11 18663 1 1   8 PHE HB3  H -229.120  79.459 53.495 1.00 . A A .   8 PHE HB3  1 1 
       11 18664 1 1   8 PHE HD1  H -227.006  80.739 52.924 1.00 . A A .   8 PHE HD1  1 1 
       11 18665 1 1   8 PHE HD2  H -227.257  76.492 52.830 1.00 . A A .   8 PHE HD2  1 1 
       11 18666 1 1   8 PHE HE1  H -225.032  80.663 51.464 1.00 . A A .   8 PHE HE1  1 1 
       11 18667 1 1   8 PHE HE2  H -225.282  76.405 51.365 1.00 . A A .   8 PHE HE2  1 1 
       11 18668 1 1   8 PHE HZ   H -224.167  78.491 50.677 1.00 . A A .   8 PHE HZ   1 1 
       11 18669 1 1   8 PHE N    N -227.608  77.801 56.001 1.00 . A A .   8 PHE N    1 1 
       11 18670 1 1   8 PHE O    O -230.284  78.815 56.361 1.00 . A A .   8 PHE O    1 1 
       11 18671 1 1   9 VAL C    C -230.989  82.573 56.050 1.00 . A A .   9 VAL C    1 1 
       11 18672 1 1   9 VAL CA   C -230.419  81.514 56.959 1.00 . A A .   9 VAL CA   1 1 
       11 18673 1 1   9 VAL CB   C -230.023  82.245 58.255 1.00 . A A .   9 VAL CB   1 1 
       11 18674 1 1   9 VAL CG1  C -231.225  82.412 59.171 1.00 . A A .   9 VAL CG1  1 1 
       11 18675 1 1   9 VAL CG2  C -228.888  81.554 58.965 1.00 . A A .   9 VAL CG2  1 1 
       11 18676 1 1   9 VAL H    H -228.515  81.365 56.055 1.00 . A A .   9 VAL H    1 1 
       11 18677 1 1   9 VAL HA   H -231.180  80.784 57.190 1.00 . A A .   9 VAL HA   1 1 
       11 18678 1 1   9 VAL HB   H -229.690  83.232 57.977 1.00 . A A .   9 VAL HB   1 1 
       11 18679 1 1   9 VAL HG11 H -231.639  81.442 59.403 1.00 . A A .   9 VAL HG11 1 1 
       11 18680 1 1   9 VAL HG12 H -230.915  82.897 60.084 1.00 . A A .   9 VAL HG12 1 1 
       11 18681 1 1   9 VAL HG13 H -231.973  83.015 58.680 1.00 . A A .   9 VAL HG13 1 1 
       11 18682 1 1   9 VAL HG21 H -229.111  80.503 59.055 1.00 . A A .   9 VAL HG21 1 1 
       11 18683 1 1   9 VAL HG22 H -227.976  81.692 58.399 1.00 . A A .   9 VAL HG22 1 1 
       11 18684 1 1   9 VAL HG23 H -228.770  81.985 59.947 1.00 . A A .   9 VAL HG23 1 1 
       11 18685 1 1   9 VAL N    N -229.308  80.840 56.313 1.00 . A A .   9 VAL N    1 1 
       11 18686 1 1   9 VAL O    O -230.302  83.520 55.683 1.00 . A A .   9 VAL O    1 1 
       11 18687 1 1  10 GLN C    C -233.625  84.254 56.254 1.00 . A A .  10 GLN C    1 1 
       11 18688 1 1  10 GLN CA   C -232.950  83.520 55.108 1.00 . A A .  10 GLN CA   1 1 
       11 18689 1 1  10 GLN CB   C -233.989  83.021 54.112 1.00 . A A .  10 GLN CB   1 1 
       11 18690 1 1  10 GLN CD   C -234.465  81.876 51.915 1.00 . A A .  10 GLN CD   1 1 
       11 18691 1 1  10 GLN CG   C -233.424  82.188 52.978 1.00 . A A .  10 GLN CG   1 1 
       11 18692 1 1  10 GLN H    H -232.677  81.557 55.800 1.00 . A A .  10 GLN H    1 1 
       11 18693 1 1  10 GLN HA   H -232.248  84.176 54.616 1.00 . A A .  10 GLN HA   1 1 
       11 18694 1 1  10 GLN HB2  H -234.703  82.422 54.642 1.00 . A A .  10 GLN HB2  1 1 
       11 18695 1 1  10 GLN HB3  H -234.489  83.864 53.688 1.00 . A A .  10 GLN HB3  1 1 
       11 18696 1 1  10 GLN HE21 H -233.051  81.808 50.523 1.00 . A A .  10 GLN HE21 1 1 
       11 18697 1 1  10 GLN HE22 H -234.662  81.512 49.974 1.00 . A A .  10 GLN HE22 1 1 
       11 18698 1 1  10 GLN HG2  H -232.612  82.731 52.517 1.00 . A A .  10 GLN HG2  1 1 
       11 18699 1 1  10 GLN HG3  H -233.054  81.258 53.381 1.00 . A A .  10 GLN HG3  1 1 
       11 18700 1 1  10 GLN N    N -232.231  82.422 55.682 1.00 . A A .  10 GLN N    1 1 
       11 18701 1 1  10 GLN NE2  N -234.015  81.716 50.679 1.00 . A A .  10 GLN NE2  1 1 
       11 18702 1 1  10 GLN O    O -234.555  83.736 56.857 1.00 . A A .  10 GLN O    1 1 
       11 18703 1 1  10 GLN OE1  O -235.667  81.786 52.197 1.00 . A A .  10 GLN OE1  1 1 
       11 18704 1 1  11 VAL C    C -234.164  87.561 57.202 1.00 . A A .  11 VAL C    1 1 
       11 18705 1 1  11 VAL CA   C -233.689  86.198 57.677 1.00 . A A .  11 VAL CA   1 1 
       11 18706 1 1  11 VAL CB   C -232.714  86.313 58.890 1.00 . A A .  11 VAL CB   1 1 
       11 18707 1 1  11 VAL CG1  C -231.266  86.316 58.448 1.00 . A A .  11 VAL CG1  1 1 
       11 18708 1 1  11 VAL CG2  C -233.017  87.543 59.740 1.00 . A A .  11 VAL CG2  1 1 
       11 18709 1 1  11 VAL H    H -232.372  85.795 56.079 1.00 . A A .  11 VAL H    1 1 
       11 18710 1 1  11 VAL HA   H -234.560  85.655 58.018 1.00 . A A .  11 VAL HA   1 1 
       11 18711 1 1  11 VAL HB   H -232.861  85.445 59.507 1.00 . A A .  11 VAL HB   1 1 
       11 18712 1 1  11 VAL HG11 H -231.097  85.462 57.809 1.00 . A A .  11 VAL HG11 1 1 
       11 18713 1 1  11 VAL HG12 H -231.056  87.220 57.903 1.00 . A A .  11 VAL HG12 1 1 
       11 18714 1 1  11 VAL HG13 H -230.616  86.251 59.321 1.00 . A A .  11 VAL HG13 1 1 
       11 18715 1 1  11 VAL HG21 H -232.944  88.430 59.128 1.00 . A A .  11 VAL HG21 1 1 
       11 18716 1 1  11 VAL HG22 H -234.016  87.466 60.143 1.00 . A A .  11 VAL HG22 1 1 
       11 18717 1 1  11 VAL HG23 H -232.305  87.606 60.550 1.00 . A A .  11 VAL HG23 1 1 
       11 18718 1 1  11 VAL N    N -233.133  85.429 56.584 1.00 . A A .  11 VAL N    1 1 
       11 18719 1 1  11 VAL O    O -233.387  88.391 56.757 1.00 . A A .  11 VAL O    1 1 
       11 18720 1 1  12 HIS C    C -235.763  90.141 57.781 1.00 . A A .  12 HIS C    1 1 
       11 18721 1 1  12 HIS CA   C -236.088  89.001 56.830 1.00 . A A .  12 HIS CA   1 1 
       11 18722 1 1  12 HIS CB   C -237.615  88.857 56.780 1.00 . A A .  12 HIS CB   1 1 
       11 18723 1 1  12 HIS CD2  C -238.473  87.063 55.119 1.00 . A A .  12 HIS CD2  1 1 
       11 18724 1 1  12 HIS CE1  C -239.123  88.409 53.518 1.00 . A A .  12 HIS CE1  1 1 
       11 18725 1 1  12 HIS CG   C -238.185  88.327 55.506 1.00 . A A .  12 HIS CG   1 1 
       11 18726 1 1  12 HIS H    H -236.031  87.059 57.667 1.00 . A A .  12 HIS H    1 1 
       11 18727 1 1  12 HIS HA   H -235.704  89.237 55.840 1.00 . A A .  12 HIS HA   1 1 
       11 18728 1 1  12 HIS HB2  H -237.916  88.181 57.561 1.00 . A A .  12 HIS HB2  1 1 
       11 18729 1 1  12 HIS HB3  H -238.060  89.824 56.966 1.00 . A A .  12 HIS HB3  1 1 
       11 18730 1 1  12 HIS HD1  H -238.542  90.134 54.471 1.00 . A A .  12 HIS HD1  1 1 
       11 18731 1 1  12 HIS HD2  H -238.267  86.157 55.678 1.00 . A A .  12 HIS HD2  1 1 
       11 18732 1 1  12 HIS HE1  H -239.533  88.784 52.591 1.00 . A A .  12 HIS HE1  1 1 
       11 18733 1 1  12 HIS HE2  H -239.608  86.427 53.480 1.00 . A A .  12 HIS HE2  1 1 
       11 18734 1 1  12 HIS N    N -235.470  87.760 57.276 1.00 . A A .  12 HIS N    1 1 
       11 18735 1 1  12 HIS ND1  N -238.603  89.145 54.481 1.00 . A A .  12 HIS ND1  1 1 
       11 18736 1 1  12 HIS NE2  N -239.061  87.137 53.876 1.00 . A A .  12 HIS NE2  1 1 
       11 18737 1 1  12 HIS O    O -235.756  89.956 58.999 1.00 . A A .  12 HIS O    1 1 
       11 18738 1 1  13 ASP C    C -236.595  93.407 57.775 1.00 . A A .  13 ASP C    1 1 
       11 18739 1 1  13 ASP CA   C -235.374  92.525 58.011 1.00 . A A .  13 ASP CA   1 1 
       11 18740 1 1  13 ASP CB   C -234.095  93.276 57.623 1.00 . A A .  13 ASP CB   1 1 
       11 18741 1 1  13 ASP CG   C -233.656  94.281 58.675 1.00 . A A .  13 ASP CG   1 1 
       11 18742 1 1  13 ASP H    H -235.447  91.370 56.244 1.00 . A A .  13 ASP H    1 1 
       11 18743 1 1  13 ASP HA   H -235.331  92.247 59.054 1.00 . A A .  13 ASP HA   1 1 
       11 18744 1 1  13 ASP HB2  H -233.297  92.564 57.481 1.00 . A A .  13 ASP HB2  1 1 
       11 18745 1 1  13 ASP HB3  H -234.266  93.806 56.696 1.00 . A A .  13 ASP HB3  1 1 
       11 18746 1 1  13 ASP N    N -235.524  91.313 57.220 1.00 . A A .  13 ASP N    1 1 
       11 18747 1 1  13 ASP O    O -237.324  93.212 56.797 1.00 . A A .  13 ASP O    1 1 
       11 18748 1 1  13 ASP OD1  O -234.303  95.344 58.811 1.00 . A A .  13 ASP OD1  1 1 
       11 18749 1 1  13 ASP OD2  O -232.667  94.007 59.379 1.00 . A A .  13 ASP OD2  1 1 
       11 18750 1 1  14 VAL C    C -237.587  96.455 57.642 1.00 . A A .  14 VAL C    1 1 
       11 18751 1 1  14 VAL CA   C -237.964  95.265 58.526 1.00 . A A .  14 VAL CA   1 1 
       11 18752 1 1  14 VAL CB   C -238.438  95.775 59.910 1.00 . A A .  14 VAL CB   1 1 
       11 18753 1 1  14 VAL CG1  C -239.722  96.584 59.787 1.00 . A A .  14 VAL CG1  1 1 
       11 18754 1 1  14 VAL CG2  C -238.630  94.612 60.875 1.00 . A A .  14 VAL CG2  1 1 
       11 18755 1 1  14 VAL H    H -236.208  94.477 59.411 1.00 . A A .  14 VAL H    1 1 
       11 18756 1 1  14 VAL HA   H -238.776  94.722 58.063 1.00 . A A .  14 VAL HA   1 1 
       11 18757 1 1  14 VAL HB   H -237.672  96.422 60.311 1.00 . A A .  14 VAL HB   1 1 
       11 18758 1 1  14 VAL HG11 H -240.486  95.976 59.324 1.00 . A A .  14 VAL HG11 1 1 
       11 18759 1 1  14 VAL HG12 H -240.051  96.893 60.768 1.00 . A A .  14 VAL HG12 1 1 
       11 18760 1 1  14 VAL HG13 H -239.540  97.457 59.176 1.00 . A A .  14 VAL HG13 1 1 
       11 18761 1 1  14 VAL HG21 H -239.371  93.933 60.477 1.00 . A A .  14 VAL HG21 1 1 
       11 18762 1 1  14 VAL HG22 H -237.693  94.090 61.000 1.00 . A A .  14 VAL HG22 1 1 
       11 18763 1 1  14 VAL HG23 H -238.965  94.988 61.832 1.00 . A A .  14 VAL HG23 1 1 
       11 18764 1 1  14 VAL N    N -236.828  94.362 58.658 1.00 . A A .  14 VAL N    1 1 
       11 18765 1 1  14 VAL O    O -238.444  97.111 57.047 1.00 . A A .  14 VAL O    1 1 
       11 18766 1 1  15 SER C    C -235.689  97.552 55.314 1.00 . A A .  15 SER C    1 1 
       11 18767 1 1  15 SER CA   C -235.780  97.848 56.810 1.00 . A A .  15 SER CA   1 1 
       11 18768 1 1  15 SER CB   C -234.402  98.211 57.350 1.00 . A A .  15 SER CB   1 1 
       11 18769 1 1  15 SER H    H -235.650  96.079 57.960 1.00 . A A .  15 SER H    1 1 
       11 18770 1 1  15 SER HA   H -236.454  98.677 56.968 1.00 . A A .  15 SER HA   1 1 
       11 18771 1 1  15 SER HB2  H -233.653  97.608 56.858 1.00 . A A .  15 SER HB2  1 1 
       11 18772 1 1  15 SER HB3  H -234.208  99.257 57.159 1.00 . A A .  15 SER HB3  1 1 
       11 18773 1 1  15 SER HG   H -234.158  97.031 58.901 1.00 . A A .  15 SER HG   1 1 
       11 18774 1 1  15 SER N    N -236.291  96.699 57.537 1.00 . A A .  15 SER N    1 1 
       11 18775 1 1  15 SER O    O -235.431  96.416 54.910 1.00 . A A .  15 SER O    1 1 
       11 18776 1 1  15 SER OG   O -234.330  97.980 58.746 1.00 . A A .  15 SER OG   1 1 
       11 18777 1 1  16 PRO C    C -234.377  98.515 52.508 1.00 . A A .  16 PRO C    1 1 
       11 18778 1 1  16 PRO CA   C -235.815  98.417 53.026 1.00 . A A .  16 PRO CA   1 1 
       11 18779 1 1  16 PRO CB   C -236.662  99.576 52.507 1.00 . A A .  16 PRO CB   1 1 
       11 18780 1 1  16 PRO CD   C -236.268  99.947 54.859 1.00 . A A .  16 PRO CD   1 1 
       11 18781 1 1  16 PRO CG   C -236.521 100.643 53.541 1.00 . A A .  16 PRO CG   1 1 
       11 18782 1 1  16 PRO HA   H -236.248  97.474 52.705 1.00 . A A .  16 PRO HA   1 1 
       11 18783 1 1  16 PRO HB2  H -236.281  99.902 51.549 1.00 . A A .  16 PRO HB2  1 1 
       11 18784 1 1  16 PRO HB3  H -237.690  99.261 52.403 1.00 . A A .  16 PRO HB3  1 1 
       11 18785 1 1  16 PRO HD2  H -235.456 100.425 55.385 1.00 . A A .  16 PRO HD2  1 1 
       11 18786 1 1  16 PRO HD3  H -237.163  99.953 55.465 1.00 . A A .  16 PRO HD3  1 1 
       11 18787 1 1  16 PRO HG2  H -235.687 101.282 53.294 1.00 . A A .  16 PRO HG2  1 1 
       11 18788 1 1  16 PRO HG3  H -237.431 101.224 53.594 1.00 . A A .  16 PRO HG3  1 1 
       11 18789 1 1  16 PRO N    N -235.904  98.569 54.471 1.00 . A A .  16 PRO N    1 1 
       11 18790 1 1  16 PRO O    O -233.615  99.407 52.894 1.00 . A A .  16 PRO O    1 1 
       11 18791 1 1  17 GLU C    C -232.686  96.112 50.316 1.00 . A A .  17 GLU C    1 1 
       11 18792 1 1  17 GLU CA   C -232.712  97.449 51.027 1.00 . A A .  17 GLU CA   1 1 
       11 18793 1 1  17 GLU CB   C -231.611  97.488 52.100 1.00 . A A .  17 GLU CB   1 1 
       11 18794 1 1  17 GLU CD   C -229.850  98.365 50.513 1.00 . A A .  17 GLU CD   1 1 
       11 18795 1 1  17 GLU CG   C -230.202  97.318 51.548 1.00 . A A .  17 GLU CG   1 1 
       11 18796 1 1  17 GLU H    H -234.741  96.957 51.332 1.00 . A A .  17 GLU H    1 1 
       11 18797 1 1  17 GLU HA   H -232.565  98.246 50.313 1.00 . A A .  17 GLU HA   1 1 
       11 18798 1 1  17 GLU HB2  H -231.659  98.437 52.610 1.00 . A A .  17 GLU HB2  1 1 
       11 18799 1 1  17 GLU HB3  H -231.793  96.697 52.813 1.00 . A A .  17 GLU HB3  1 1 
       11 18800 1 1  17 GLU HG2  H -229.499  97.390 52.363 1.00 . A A .  17 GLU HG2  1 1 
       11 18801 1 1  17 GLU HG3  H -230.123  96.342 51.091 1.00 . A A .  17 GLU HG3  1 1 
       11 18802 1 1  17 GLU N    N -234.042  97.587 51.622 1.00 . A A .  17 GLU N    1 1 
       11 18803 1 1  17 GLU O    O -232.436  96.010 49.111 1.00 . A A .  17 GLU O    1 1 
       11 18804 1 1  17 GLU OE1  O -229.784  99.557 50.866 1.00 . A A .  17 GLU OE1  1 1 
       11 18805 1 1  17 GLU OE2  O -229.630  98.000 49.341 1.00 . A A .  17 GLU OE2  1 1 
       11 18806 1 1  18 GLN C    C -234.092  93.070 51.653 1.00 . A A .  18 GLN C    1 1 
       11 18807 1 1  18 GLN CA   C -233.218  93.755 50.621 1.00 . A A .  18 GLN CA   1 1 
       11 18808 1 1  18 GLN CB   C -231.905  92.988 50.414 1.00 . A A .  18 GLN CB   1 1 
       11 18809 1 1  18 GLN CD   C -232.675  91.544 48.462 1.00 . A A .  18 GLN CD   1 1 
       11 18810 1 1  18 GLN CG   C -232.091  91.576 49.866 1.00 . A A .  18 GLN CG   1 1 
       11 18811 1 1  18 GLN H    H -233.026  95.258 52.067 1.00 . A A .  18 GLN H    1 1 
       11 18812 1 1  18 GLN HA   H -233.757  93.822 49.686 1.00 . A A .  18 GLN HA   1 1 
       11 18813 1 1  18 GLN HB2  H -231.289  93.540 49.722 1.00 . A A .  18 GLN HB2  1 1 
       11 18814 1 1  18 GLN HB3  H -231.392  92.919 51.362 1.00 . A A .  18 GLN HB3  1 1 
       11 18815 1 1  18 GLN HE21 H -231.704  89.850 48.065 1.00 . A A .  18 GLN HE21 1 1 
       11 18816 1 1  18 GLN HE22 H -232.676  90.484 46.781 1.00 . A A .  18 GLN HE22 1 1 
       11 18817 1 1  18 GLN HG2  H -231.129  91.085 49.845 1.00 . A A .  18 GLN HG2  1 1 
       11 18818 1 1  18 GLN HG3  H -232.753  91.035 50.527 1.00 . A A .  18 GLN HG3  1 1 
       11 18819 1 1  18 GLN N    N -232.972  95.096 51.101 1.00 . A A .  18 GLN N    1 1 
       11 18820 1 1  18 GLN NE2  N -232.319  90.525 47.694 1.00 . A A .  18 GLN NE2  1 1 
       11 18821 1 1  18 GLN O    O -233.591  92.598 52.669 1.00 . A A .  18 GLN O    1 1 
       11 18822 1 1  18 GLN OE1  O -233.442  92.423 48.070 1.00 . A A .  18 GLN OE1  1 1 
       11 18823 1 1  19 PRO C    C -236.052  91.314 53.098 1.00 . A A .  19 PRO C    1 1 
       11 18824 1 1  19 PRO CA   C -236.412  92.638 52.422 1.00 . A A .  19 PRO CA   1 1 
       11 18825 1 1  19 PRO CB   C -237.693  92.485 51.602 1.00 . A A .  19 PRO CB   1 1 
       11 18826 1 1  19 PRO CD   C -236.057  93.462 50.152 1.00 . A A .  19 PRO CD   1 1 
       11 18827 1 1  19 PRO CG   C -237.528  93.437 50.469 1.00 . A A .  19 PRO CG   1 1 
       11 18828 1 1  19 PRO HA   H -236.556  93.406 53.177 1.00 . A A .  19 PRO HA   1 1 
       11 18829 1 1  19 PRO HB2  H -237.782  91.465 51.256 1.00 . A A .  19 PRO HB2  1 1 
       11 18830 1 1  19 PRO HB3  H -238.546  92.741 52.212 1.00 . A A .  19 PRO HB3  1 1 
       11 18831 1 1  19 PRO HD2  H -235.830  92.755 49.368 1.00 . A A .  19 PRO HD2  1 1 
       11 18832 1 1  19 PRO HD3  H -235.750  94.456 49.864 1.00 . A A .  19 PRO HD3  1 1 
       11 18833 1 1  19 PRO HG2  H -238.089  93.090 49.613 1.00 . A A .  19 PRO HG2  1 1 
       11 18834 1 1  19 PRO HG3  H -237.863  94.421 50.763 1.00 . A A .  19 PRO HG3  1 1 
       11 18835 1 1  19 PRO N    N -235.419  93.061 51.422 1.00 . A A .  19 PRO N    1 1 
       11 18836 1 1  19 PRO O    O -236.271  91.126 54.297 1.00 . A A .  19 PRO O    1 1 
       11 18837 1 1  20 LEU C    C -233.540  89.076 52.900 1.00 . A A .  20 LEU C    1 1 
       11 18838 1 1  20 LEU CA   C -235.057  89.122 52.853 1.00 . A A .  20 LEU CA   1 1 
       11 18839 1 1  20 LEU CB   C -235.596  87.969 52.004 1.00 . A A .  20 LEU CB   1 1 
       11 18840 1 1  20 LEU CD1  C -235.502  86.353 53.913 1.00 . A A .  20 LEU CD1  1 1 
       11 18841 1 1  20 LEU CD2  C -235.800  85.506 51.581 1.00 . A A .  20 LEU CD2  1 1 
       11 18842 1 1  20 LEU CG   C -235.153  86.573 52.453 1.00 . A A .  20 LEU CG   1 1 
       11 18843 1 1  20 LEU H    H -235.367  90.591 51.372 1.00 . A A .  20 LEU H    1 1 
       11 18844 1 1  20 LEU HA   H -235.441  89.030 53.858 1.00 . A A .  20 LEU HA   1 1 
       11 18845 1 1  20 LEU HB2  H -236.676  88.008 52.027 1.00 . A A .  20 LEU HB2  1 1 
       11 18846 1 1  20 LEU HB3  H -235.269  88.116 50.987 1.00 . A A .  20 LEU HB3  1 1 
       11 18847 1 1  20 LEU HD11 H -235.034  87.119 54.512 1.00 . A A .  20 LEU HD11 1 1 
       11 18848 1 1  20 LEU HD12 H -236.573  86.402 54.038 1.00 . A A .  20 LEU HD12 1 1 
       11 18849 1 1  20 LEU HD13 H -235.147  85.387 54.228 1.00 . A A .  20 LEU HD13 1 1 
       11 18850 1 1  20 LEU HD21 H -236.874  85.579 51.658 1.00 . A A .  20 LEU HD21 1 1 
       11 18851 1 1  20 LEU HD22 H -235.502  85.650 50.554 1.00 . A A .  20 LEU HD22 1 1 
       11 18852 1 1  20 LEU HD23 H -235.481  84.528 51.914 1.00 . A A .  20 LEU HD23 1 1 
       11 18853 1 1  20 LEU HG   H -234.080  86.489 52.347 1.00 . A A .  20 LEU HG   1 1 
       11 18854 1 1  20 LEU N    N -235.500  90.396 52.323 1.00 . A A .  20 LEU N    1 1 
       11 18855 1 1  20 LEU O    O -232.882  89.024 51.860 1.00 . A A .  20 LEU O    1 1 
       11 18856 1 1  21 THR C    C -231.057  87.629 54.285 1.00 . A A .  21 THR C    1 1 
       11 18857 1 1  21 THR CA   C -231.554  89.074 54.269 1.00 . A A .  21 THR CA   1 1 
       11 18858 1 1  21 THR CB   C -231.137  89.777 55.579 1.00 . A A .  21 THR CB   1 1 
       11 18859 1 1  21 THR CG2  C -229.623  89.934 55.669 1.00 . A A .  21 THR CG2  1 1 
       11 18860 1 1  21 THR H    H -233.560  89.171 54.898 1.00 . A A .  21 THR H    1 1 
       11 18861 1 1  21 THR HA   H -231.118  89.596 53.442 1.00 . A A .  21 THR HA   1 1 
       11 18862 1 1  21 THR HB   H -231.473  89.176 56.413 1.00 . A A .  21 THR HB   1 1 
       11 18863 1 1  21 THR HG1  H -231.421  91.626 54.940 1.00 . A A .  21 THR HG1  1 1 
       11 18864 1 1  21 THR HG21 H -229.270  90.507 54.825 1.00 . A A .  21 THR HG21 1 1 
       11 18865 1 1  21 THR HG22 H -229.368  90.446 56.586 1.00 . A A .  21 THR HG22 1 1 
       11 18866 1 1  21 THR HG23 H -229.160  88.958 55.661 1.00 . A A .  21 THR HG23 1 1 
       11 18867 1 1  21 THR N    N -232.989  89.112 54.101 1.00 . A A .  21 THR N    1 1 
       11 18868 1 1  21 THR O    O -231.279  86.902 55.243 1.00 . A A .  21 THR O    1 1 
       11 18869 1 1  21 THR OG1  O -231.756  91.070 55.653 1.00 . A A .  21 THR OG1  1 1 
       11 18870 1 1  22 VAL C    C -228.445  85.771 53.649 1.00 . A A .  22 VAL C    1 1 
       11 18871 1 1  22 VAL CA   C -229.887  85.843 53.151 1.00 . A A .  22 VAL CA   1 1 
       11 18872 1 1  22 VAL CB   C -229.961  85.291 51.711 1.00 . A A .  22 VAL CB   1 1 
       11 18873 1 1  22 VAL CG1  C -229.511  83.834 51.665 1.00 . A A .  22 VAL CG1  1 1 
       11 18874 1 1  22 VAL CG2  C -231.370  85.434 51.157 1.00 . A A .  22 VAL CG2  1 1 
       11 18875 1 1  22 VAL H    H -230.206  87.832 52.491 1.00 . A A .  22 VAL H    1 1 
       11 18876 1 1  22 VAL HA   H -230.516  85.225 53.786 1.00 . A A .  22 VAL HA   1 1 
       11 18877 1 1  22 VAL HB   H -229.293  85.867 51.090 1.00 . A A .  22 VAL HB   1 1 
       11 18878 1 1  22 VAL HG11 H -228.493  83.759 52.016 1.00 . A A .  22 VAL HG11 1 1 
       11 18879 1 1  22 VAL HG12 H -230.154  83.237 52.295 1.00 . A A .  22 VAL HG12 1 1 
       11 18880 1 1  22 VAL HG13 H -229.569  83.473 50.649 1.00 . A A .  22 VAL HG13 1 1 
       11 18881 1 1  22 VAL HG21 H -231.660  86.475 51.172 1.00 . A A .  22 VAL HG21 1 1 
       11 18882 1 1  22 VAL HG22 H -231.398  85.067 50.143 1.00 . A A .  22 VAL HG22 1 1 
       11 18883 1 1  22 VAL HG23 H -232.057  84.862 51.765 1.00 . A A .  22 VAL HG23 1 1 
       11 18884 1 1  22 VAL N    N -230.381  87.211 53.229 1.00 . A A .  22 VAL N    1 1 
       11 18885 1 1  22 VAL O    O -227.534  86.306 53.017 1.00 . A A .  22 VAL O    1 1 
       11 18886 1 1  23 ILE C    C -226.563  83.527 55.583 1.00 . A A .  23 ILE C    1 1 
       11 18887 1 1  23 ILE CA   C -226.925  84.986 55.378 1.00 . A A .  23 ILE CA   1 1 
       11 18888 1 1  23 ILE CB   C -226.819  85.696 56.744 1.00 . A A .  23 ILE CB   1 1 
       11 18889 1 1  23 ILE CD1  C -227.818  85.783 59.083 1.00 . A A .  23 ILE CD1  1 1 
       11 18890 1 1  23 ILE CG1  C -227.970  85.279 57.664 1.00 . A A .  23 ILE CG1  1 1 
       11 18891 1 1  23 ILE CG2  C -226.787  87.209 56.564 1.00 . A A .  23 ILE CG2  1 1 
       11 18892 1 1  23 ILE H    H -229.018  84.700 55.236 1.00 . A A .  23 ILE H    1 1 
       11 18893 1 1  23 ILE HA   H -226.208  85.433 54.706 1.00 . A A .  23 ILE HA   1 1 
       11 18894 1 1  23 ILE HB   H -225.889  85.389 57.202 1.00 . A A .  23 ILE HB   1 1 
       11 18895 1 1  23 ILE HD11 H -227.765  86.862 59.078 1.00 . A A .  23 ILE HD11 1 1 
       11 18896 1 1  23 ILE HD12 H -228.666  85.466 59.670 1.00 . A A .  23 ILE HD12 1 1 
       11 18897 1 1  23 ILE HD13 H -226.912  85.380 59.513 1.00 . A A .  23 ILE HD13 1 1 
       11 18898 1 1  23 ILE HG12 H -228.898  85.670 57.272 1.00 . A A .  23 ILE HG12 1 1 
       11 18899 1 1  23 ILE HG13 H -228.024  84.200 57.699 1.00 . A A .  23 ILE HG13 1 1 
       11 18900 1 1  23 ILE HG21 H -227.686  87.530 56.060 1.00 . A A .  23 ILE HG21 1 1 
       11 18901 1 1  23 ILE HG22 H -226.725  87.687 57.530 1.00 . A A .  23 ILE HG22 1 1 
       11 18902 1 1  23 ILE HG23 H -225.926  87.482 55.971 1.00 . A A .  23 ILE HG23 1 1 
       11 18903 1 1  23 ILE N    N -228.248  85.121 54.785 1.00 . A A .  23 ILE N    1 1 
       11 18904 1 1  23 ILE O    O -227.396  82.636 55.424 1.00 . A A .  23 ILE O    1 1 
       11 18905 1 1  24 LYS C    C -224.352  82.030 57.747 1.00 . A A .  24 LYS C    1 1 
       11 18906 1 1  24 LYS CA   C -224.871  81.974 56.315 1.00 . A A .  24 LYS CA   1 1 
       11 18907 1 1  24 LYS CB   C -223.780  81.474 55.371 1.00 . A A .  24 LYS CB   1 1 
       11 18908 1 1  24 LYS CD   C -222.600  79.509 54.361 1.00 . A A .  24 LYS CD   1 1 
       11 18909 1 1  24 LYS CE   C -222.660  78.025 54.042 1.00 . A A .  24 LYS CE   1 1 
       11 18910 1 1  24 LYS CG   C -223.824  79.975 55.132 1.00 . A A .  24 LYS CG   1 1 
       11 18911 1 1  24 LYS H    H -224.663  84.031 55.911 1.00 . A A .  24 LYS H    1 1 
       11 18912 1 1  24 LYS HA   H -225.720  81.307 56.271 1.00 . A A .  24 LYS HA   1 1 
       11 18913 1 1  24 LYS HB2  H -223.889  81.972 54.419 1.00 . A A .  24 LYS HB2  1 1 
       11 18914 1 1  24 LYS HB3  H -222.817  81.723 55.790 1.00 . A A .  24 LYS HB3  1 1 
       11 18915 1 1  24 LYS HD2  H -222.541  80.060 53.435 1.00 . A A .  24 LYS HD2  1 1 
       11 18916 1 1  24 LYS HD3  H -221.718  79.704 54.954 1.00 . A A .  24 LYS HD3  1 1 
       11 18917 1 1  24 LYS HE2  H -222.731  77.470 54.967 1.00 . A A .  24 LYS HE2  1 1 
       11 18918 1 1  24 LYS HE3  H -223.536  77.834 53.440 1.00 . A A .  24 LYS HE3  1 1 
       11 18919 1 1  24 LYS HG2  H -223.864  79.465 56.082 1.00 . A A .  24 LYS HG2  1 1 
       11 18920 1 1  24 LYS HG3  H -224.709  79.739 54.559 1.00 . A A .  24 LYS HG3  1 1 
       11 18921 1 1  24 LYS HZ1  H -221.362  78.110 52.407 1.00 . A A .  24 LYS HZ1  1 1 
       11 18922 1 1  24 LYS HZ2  H -220.599  77.736 53.875 1.00 . A A .  24 LYS HZ2  1 1 
       11 18923 1 1  24 LYS HZ3  H -221.521  76.558 53.078 1.00 . A A .  24 LYS HZ3  1 1 
       11 18924 1 1  24 LYS N    N -225.314  83.293 55.927 1.00 . A A .  24 LYS N    1 1 
       11 18925 1 1  24 LYS NZ   N -221.454  77.577 53.299 1.00 . A A .  24 LYS NZ   1 1 
       11 18926 1 1  24 LYS O    O -223.353  82.691 58.033 1.00 . A A .  24 LYS O    1 1 
       11 18927 1 1  25 ALA C    C -224.316  79.999 60.508 1.00 . A A .  25 ALA C    1 1 
       11 18928 1 1  25 ALA CA   C -224.732  81.383 60.054 1.00 . A A .  25 ALA CA   1 1 
       11 18929 1 1  25 ALA CB   C -225.941  81.886 60.836 1.00 . A A .  25 ALA CB   1 1 
       11 18930 1 1  25 ALA H    H -225.806  80.810 58.342 1.00 . A A .  25 ALA H    1 1 
       11 18931 1 1  25 ALA HA   H -223.902  82.059 60.221 1.00 . A A .  25 ALA HA   1 1 
       11 18932 1 1  25 ALA HB1  H -226.199  82.880 60.498 1.00 . A A .  25 ALA HB1  1 1 
       11 18933 1 1  25 ALA HB2  H -225.704  81.913 61.888 1.00 . A A .  25 ALA HB2  1 1 
       11 18934 1 1  25 ALA HB3  H -226.776  81.221 60.671 1.00 . A A .  25 ALA HB3  1 1 
       11 18935 1 1  25 ALA N    N -225.052  81.359 58.641 1.00 . A A .  25 ALA N    1 1 
       11 18936 1 1  25 ALA O    O -224.472  79.032 59.775 1.00 . A A .  25 ALA O    1 1 
       11 18937 1 1  26 PRO C    C -224.482  77.742 62.667 1.00 . A A .  26 PRO C    1 1 
       11 18938 1 1  26 PRO CA   C -223.318  78.604 62.227 1.00 . A A .  26 PRO CA   1 1 
       11 18939 1 1  26 PRO CB   C -222.400  78.968 63.392 1.00 . A A .  26 PRO CB   1 1 
       11 18940 1 1  26 PRO CD   C -223.566  80.967 62.667 1.00 . A A .  26 PRO CD   1 1 
       11 18941 1 1  26 PRO CG   C -222.486  80.454 63.571 1.00 . A A .  26 PRO CG   1 1 
       11 18942 1 1  26 PRO HA   H -222.763  78.067 61.499 1.00 . A A .  26 PRO HA   1 1 
       11 18943 1 1  26 PRO HB2  H -222.720  78.442 64.276 1.00 . A A .  26 PRO HB2  1 1 
       11 18944 1 1  26 PRO HB3  H -221.396  78.673 63.139 1.00 . A A .  26 PRO HB3  1 1 
       11 18945 1 1  26 PRO HD2  H -224.472  81.150 63.221 1.00 . A A .  26 PRO HD2  1 1 
       11 18946 1 1  26 PRO HD3  H -223.248  81.867 62.164 1.00 . A A .  26 PRO HD3  1 1 
       11 18947 1 1  26 PRO HG2  H -222.729  80.678 64.595 1.00 . A A .  26 PRO HG2  1 1 
       11 18948 1 1  26 PRO HG3  H -221.542  80.905 63.307 1.00 . A A .  26 PRO HG3  1 1 
       11 18949 1 1  26 PRO N    N -223.766  79.880 61.711 1.00 . A A .  26 PRO N    1 1 
       11 18950 1 1  26 PRO O    O -225.463  78.250 63.184 1.00 . A A .  26 PRO O    1 1 
       11 18951 1 1  27 ARG C    C -225.825  75.578 64.249 1.00 . A A .  27 ARG C    1 1 
       11 18952 1 1  27 ARG CA   C -225.468  75.511 62.757 1.00 . A A .  27 ARG CA   1 1 
       11 18953 1 1  27 ARG CB   C -225.074  74.088 62.362 1.00 . A A .  27 ARG CB   1 1 
       11 18954 1 1  27 ARG CD   C -224.526  72.501 60.493 1.00 . A A .  27 ARG CD   1 1 
       11 18955 1 1  27 ARG CG   C -224.862  73.931 60.868 1.00 . A A .  27 ARG CG   1 1 
       11 18956 1 1  27 ARG CZ   C -223.300  71.707 58.507 1.00 . A A .  27 ARG CZ   1 1 
       11 18957 1 1  27 ARG H    H -223.534  76.081 62.094 1.00 . A A .  27 ARG H    1 1 
       11 18958 1 1  27 ARG HA   H -226.335  75.805 62.156 1.00 . A A .  27 ARG HA   1 1 
       11 18959 1 1  27 ARG HB2  H -224.156  73.827 62.866 1.00 . A A .  27 ARG HB2  1 1 
       11 18960 1 1  27 ARG HB3  H -225.853  73.407 62.669 1.00 . A A .  27 ARG HB3  1 1 
       11 18961 1 1  27 ARG HD2  H -223.620  72.211 61.004 1.00 . A A .  27 ARG HD2  1 1 
       11 18962 1 1  27 ARG HD3  H -225.336  71.858 60.804 1.00 . A A .  27 ARG HD3  1 1 
       11 18963 1 1  27 ARG HE   H -225.000  72.760 58.456 1.00 . A A .  27 ARG HE   1 1 
       11 18964 1 1  27 ARG HG2  H -225.765  74.225 60.355 1.00 . A A .  27 ARG HG2  1 1 
       11 18965 1 1  27 ARG HG3  H -224.047  74.573 60.561 1.00 . A A .  27 ARG HG3  1 1 
       11 18966 1 1  27 ARG HH11 H -222.456  71.186 60.280 1.00 . A A .  27 ARG HH11 1 1 
       11 18967 1 1  27 ARG HH12 H -221.597  70.657 58.859 1.00 . A A .  27 ARG HH12 1 1 
       11 18968 1 1  27 ARG HH21 H -223.910  72.058 56.609 1.00 . A A .  27 ARG HH21 1 1 
       11 18969 1 1  27 ARG HH22 H -222.432  71.141 56.754 1.00 . A A .  27 ARG HH22 1 1 
       11 18970 1 1  27 ARG N    N -224.377  76.437 62.449 1.00 . A A .  27 ARG N    1 1 
       11 18971 1 1  27 ARG NE   N -224.326  72.351 59.054 1.00 . A A .  27 ARG NE   1 1 
       11 18972 1 1  27 ARG NH1  N -222.381  71.137 59.275 1.00 . A A .  27 ARG NH1  1 1 
       11 18973 1 1  27 ARG NH2  N -223.205  71.629 57.188 1.00 . A A .  27 ARG NH2  1 1 
       11 18974 1 1  27 ARG O    O -226.895  75.152 64.672 1.00 . A A .  27 ARG O    1 1 
       11 18975 1 1  28 VAL C    C -225.770  77.703 66.738 1.00 . A A .  28 VAL C    1 1 
       11 18976 1 1  28 VAL CA   C -225.150  76.331 66.461 1.00 . A A .  28 VAL CA   1 1 
       11 18977 1 1  28 VAL CB   C -223.856  76.195 67.293 1.00 . A A .  28 VAL CB   1 1 
       11 18978 1 1  28 VAL CG1  C -223.307  74.783 67.193 1.00 . A A .  28 VAL CG1  1 1 
       11 18979 1 1  28 VAL CG2  C -222.814  77.214 66.851 1.00 . A A .  28 VAL CG2  1 1 
       11 18980 1 1  28 VAL H    H -224.038  76.341 64.666 1.00 . A A .  28 VAL H    1 1 
       11 18981 1 1  28 VAL HA   H -225.840  75.570 66.795 1.00 . A A .  28 VAL HA   1 1 
       11 18982 1 1  28 VAL HB   H -224.098  76.386 68.329 1.00 . A A .  28 VAL HB   1 1 
       11 18983 1 1  28 VAL HG11 H -224.043  74.084 67.559 1.00 . A A .  28 VAL HG11 1 1 
       11 18984 1 1  28 VAL HG12 H -223.080  74.560 66.160 1.00 . A A .  28 VAL HG12 1 1 
       11 18985 1 1  28 VAL HG13 H -222.406  74.703 67.783 1.00 . A A .  28 VAL HG13 1 1 
       11 18986 1 1  28 VAL HG21 H -223.215  78.210 66.966 1.00 . A A .  28 VAL HG21 1 1 
       11 18987 1 1  28 VAL HG22 H -221.928  77.110 67.459 1.00 . A A .  28 VAL HG22 1 1 
       11 18988 1 1  28 VAL HG23 H -222.562  77.044 65.814 1.00 . A A .  28 VAL HG23 1 1 
       11 18989 1 1  28 VAL N    N -224.910  76.114 65.042 1.00 . A A .  28 VAL N    1 1 
       11 18990 1 1  28 VAL O    O -226.268  77.935 67.840 1.00 . A A .  28 VAL O    1 1 
       11 18991 1 1  29 SER C    C -227.770  79.849 66.392 1.00 . A A .  29 SER C    1 1 
       11 18992 1 1  29 SER CA   C -226.318  79.948 65.957 1.00 . A A .  29 SER CA   1 1 
       11 18993 1 1  29 SER CB   C -226.206  80.821 64.704 1.00 . A A .  29 SER CB   1 1 
       11 18994 1 1  29 SER H    H -225.321  78.387 64.880 1.00 . A A .  29 SER H    1 1 
       11 18995 1 1  29 SER HA   H -225.772  80.429 66.753 1.00 . A A .  29 SER HA   1 1 
       11 18996 1 1  29 SER HB2  H -226.558  81.816 64.928 1.00 . A A .  29 SER HB2  1 1 
       11 18997 1 1  29 SER HB3  H -225.172  80.869 64.395 1.00 . A A .  29 SER HB3  1 1 
       11 18998 1 1  29 SER HG   H -226.604  79.454 63.360 1.00 . A A .  29 SER HG   1 1 
       11 18999 1 1  29 SER N    N -225.741  78.615 65.756 1.00 . A A .  29 SER N    1 1 
       11 19000 1 1  29 SER O    O -228.580  79.135 65.794 1.00 . A A .  29 SER O    1 1 
       11 19001 1 1  29 SER OG   O -226.972  80.303 63.637 1.00 . A A .  29 SER OG   1 1 
       11 19002 1 1  30 THR C    C -229.952  82.008 67.778 1.00 . A A .  30 THR C    1 1 
       11 19003 1 1  30 THR CA   C -229.424  80.604 67.963 1.00 . A A .  30 THR CA   1 1 
       11 19004 1 1  30 THR CB   C -229.495  80.139 69.427 1.00 . A A .  30 THR CB   1 1 
       11 19005 1 1  30 THR CG2  C -228.416  80.797 70.273 1.00 . A A .  30 THR CG2  1 1 
       11 19006 1 1  30 THR H    H -227.368  81.006 67.955 1.00 . A A .  30 THR H    1 1 
       11 19007 1 1  30 THR HA   H -230.025  79.937 67.372 1.00 . A A .  30 THR HA   1 1 
       11 19008 1 1  30 THR HB   H -229.322  79.077 69.419 1.00 . A A .  30 THR HB   1 1 
       11 19009 1 1  30 THR HG1  H -230.682  80.884 70.824 1.00 . A A .  30 THR HG1  1 1 
       11 19010 1 1  30 THR HG21 H -227.446  80.565 69.861 1.00 . A A .  30 THR HG21 1 1 
       11 19011 1 1  30 THR HG22 H -228.563  81.866 70.275 1.00 . A A .  30 THR HG22 1 1 
       11 19012 1 1  30 THR HG23 H -228.477  80.422 71.285 1.00 . A A .  30 THR HG23 1 1 
       11 19013 1 1  30 THR N    N -228.077  80.533 67.470 1.00 . A A .  30 THR N    1 1 
       11 19014 1 1  30 THR O    O -229.222  82.871 67.285 1.00 . A A .  30 THR O    1 1 
       11 19015 1 1  30 THR OG1  O -230.789  80.394 69.997 1.00 . A A .  30 THR OG1  1 1 
       11 19016 1 1  31 ALA C    C -231.038  84.667 68.239 1.00 . A A .  31 ALA C    1 1 
       11 19017 1 1  31 ALA CA   C -231.879  83.478 67.832 1.00 . A A .  31 ALA CA   1 1 
       11 19018 1 1  31 ALA CB   C -233.244  83.536 68.501 1.00 . A A .  31 ALA CB   1 1 
       11 19019 1 1  31 ALA H    H -231.692  81.531 68.637 1.00 . A A .  31 ALA H    1 1 
       11 19020 1 1  31 ALA HA   H -232.022  83.523 66.762 1.00 . A A .  31 ALA HA   1 1 
       11 19021 1 1  31 ALA HB1  H -233.847  82.702 68.167 1.00 . A A .  31 ALA HB1  1 1 
       11 19022 1 1  31 ALA HB2  H -233.734  84.460 68.236 1.00 . A A .  31 ALA HB2  1 1 
       11 19023 1 1  31 ALA HB3  H -233.124  83.486 69.573 1.00 . A A .  31 ALA HB3  1 1 
       11 19024 1 1  31 ALA N    N -231.209  82.228 68.140 1.00 . A A .  31 ALA N    1 1 
       11 19025 1 1  31 ALA O    O -230.733  85.495 67.405 1.00 . A A .  31 ALA O    1 1 
       11 19026 1 1  32 GLN C    C -228.533  86.041 69.116 1.00 . A A .  32 GLN C    1 1 
       11 19027 1 1  32 GLN CA   C -229.798  85.826 69.966 1.00 . A A .  32 GLN CA   1 1 
       11 19028 1 1  32 GLN CB   C -229.427  85.599 71.435 1.00 . A A .  32 GLN CB   1 1 
       11 19029 1 1  32 GLN CD   C -228.553  87.909 71.979 1.00 . A A .  32 GLN CD   1 1 
       11 19030 1 1  32 GLN CG   C -229.566  86.838 72.303 1.00 . A A .  32 GLN CG   1 1 
       11 19031 1 1  32 GLN H    H -230.827  83.983 70.110 1.00 . A A .  32 GLN H    1 1 
       11 19032 1 1  32 GLN HA   H -230.417  86.715 69.890 1.00 . A A .  32 GLN HA   1 1 
       11 19033 1 1  32 GLN HB2  H -230.068  84.831 71.839 1.00 . A A .  32 GLN HB2  1 1 
       11 19034 1 1  32 GLN HB3  H -228.402  85.264 71.486 1.00 . A A .  32 GLN HB3  1 1 
       11 19035 1 1  32 GLN HE21 H -229.729  88.600 70.550 1.00 . A A .  32 GLN HE21 1 1 
       11 19036 1 1  32 GLN HE22 H -228.235  89.430 70.761 1.00 . A A .  32 GLN HE22 1 1 
       11 19037 1 1  32 GLN HG2  H -230.554  87.250 72.161 1.00 . A A .  32 GLN HG2  1 1 
       11 19038 1 1  32 GLN HG3  H -229.443  86.549 73.337 1.00 . A A .  32 GLN HG3  1 1 
       11 19039 1 1  32 GLN N    N -230.591  84.704 69.485 1.00 . A A .  32 GLN N    1 1 
       11 19040 1 1  32 GLN NE2  N -228.871  88.731 71.001 1.00 . A A .  32 GLN NE2  1 1 
       11 19041 1 1  32 GLN O    O -228.134  87.181 68.869 1.00 . A A .  32 GLN O    1 1 
       11 19042 1 1  32 GLN OE1  O -227.480  87.975 72.576 1.00 . A A .  32 GLN OE1  1 1 
       11 19043 1 1  33 ASP C    C -226.930  85.645 66.493 1.00 . A A .  33 ASP C    1 1 
       11 19044 1 1  33 ASP CA   C -226.673  85.100 67.882 1.00 . A A .  33 ASP CA   1 1 
       11 19045 1 1  33 ASP CB   C -225.949  83.759 67.766 1.00 . A A .  33 ASP CB   1 1 
       11 19046 1 1  33 ASP CG   C -225.074  83.465 68.964 1.00 . A A .  33 ASP CG   1 1 
       11 19047 1 1  33 ASP H    H -228.350  84.076 68.705 1.00 . A A .  33 ASP H    1 1 
       11 19048 1 1  33 ASP HA   H -226.051  85.799 68.422 1.00 . A A .  33 ASP HA   1 1 
       11 19049 1 1  33 ASP HB2  H -226.683  82.971 67.680 1.00 . A A .  33 ASP HB2  1 1 
       11 19050 1 1  33 ASP HB3  H -225.334  83.768 66.877 1.00 . A A .  33 ASP HB3  1 1 
       11 19051 1 1  33 ASP N    N -227.928  84.965 68.620 1.00 . A A .  33 ASP N    1 1 
       11 19052 1 1  33 ASP O    O -226.328  86.632 66.068 1.00 . A A .  33 ASP O    1 1 
       11 19053 1 1  33 ASP OD1  O -223.943  83.995 69.024 1.00 . A A .  33 ASP OD1  1 1 
       11 19054 1 1  33 ASP OD2  O -225.513  82.708 69.852 1.00 . A A .  33 ASP OD2  1 1 
       11 19055 1 1  34 VAL C    C -228.919  86.754 64.513 1.00 . A A .  34 VAL C    1 1 
       11 19056 1 1  34 VAL CA   C -228.266  85.369 64.474 1.00 . A A .  34 VAL CA   1 1 
       11 19057 1 1  34 VAL CB   C -229.206  84.296 63.909 1.00 . A A .  34 VAL CB   1 1 
       11 19058 1 1  34 VAL CG1  C -230.607  84.435 64.453 1.00 . A A .  34 VAL CG1  1 1 
       11 19059 1 1  34 VAL CG2  C -229.161  84.304 62.401 1.00 . A A .  34 VAL CG2  1 1 
       11 19060 1 1  34 VAL H    H -228.251  84.193 66.217 1.00 . A A .  34 VAL H    1 1 
       11 19061 1 1  34 VAL HA   H -227.402  85.423 63.824 1.00 . A A .  34 VAL HA   1 1 
       11 19062 1 1  34 VAL HB   H -228.839  83.336 64.241 1.00 . A A .  34 VAL HB   1 1 
       11 19063 1 1  34 VAL HG11 H -230.985  85.424 64.243 1.00 . A A .  34 VAL HG11 1 1 
       11 19064 1 1  34 VAL HG12 H -231.245  83.695 63.993 1.00 . A A .  34 VAL HG12 1 1 
       11 19065 1 1  34 VAL HG13 H -230.586  84.277 65.524 1.00 . A A .  34 VAL HG13 1 1 
       11 19066 1 1  34 VAL HG21 H -229.414  85.286 62.040 1.00 . A A .  34 VAL HG21 1 1 
       11 19067 1 1  34 VAL HG22 H -228.160  84.045 62.081 1.00 . A A .  34 VAL HG22 1 1 
       11 19068 1 1  34 VAL HG23 H -229.862  83.581 62.015 1.00 . A A .  34 VAL HG23 1 1 
       11 19069 1 1  34 VAL N    N -227.838  84.983 65.805 1.00 . A A .  34 VAL N    1 1 
       11 19070 1 1  34 VAL O    O -228.886  87.501 63.531 1.00 . A A .  34 VAL O    1 1 
       11 19071 1 1  35 ILE C    C -228.918  89.468 65.702 1.00 . A A .  35 ILE C    1 1 
       11 19072 1 1  35 ILE CA   C -230.017  88.426 65.920 1.00 . A A .  35 ILE CA   1 1 
       11 19073 1 1  35 ILE CB   C -230.554  88.546 67.369 1.00 . A A .  35 ILE CB   1 1 
       11 19074 1 1  35 ILE CD1  C -232.980  88.586 66.611 1.00 . A A .  35 ILE CD1  1 1 
       11 19075 1 1  35 ILE CG1  C -231.951  87.950 67.498 1.00 . A A .  35 ILE CG1  1 1 
       11 19076 1 1  35 ILE CG2  C -230.558  89.987 67.849 1.00 . A A .  35 ILE CG2  1 1 
       11 19077 1 1  35 ILE H    H -229.576  86.409 66.372 1.00 . A A .  35 ILE H    1 1 
       11 19078 1 1  35 ILE HA   H -230.835  88.609 65.241 1.00 . A A .  35 ILE HA   1 1 
       11 19079 1 1  35 ILE HB   H -229.888  87.983 68.009 1.00 . A A .  35 ILE HB   1 1 
       11 19080 1 1  35 ILE HD11 H -232.953  89.653 66.747 1.00 . A A .  35 ILE HD11 1 1 
       11 19081 1 1  35 ILE HD12 H -232.762  88.346 65.583 1.00 . A A .  35 ILE HD12 1 1 
       11 19082 1 1  35 ILE HD13 H -233.955  88.210 66.873 1.00 . A A .  35 ILE HD13 1 1 
       11 19083 1 1  35 ILE HG12 H -231.912  86.901 67.252 1.00 . A A .  35 ILE HG12 1 1 
       11 19084 1 1  35 ILE HG13 H -232.280  88.059 68.514 1.00 . A A .  35 ILE HG13 1 1 
       11 19085 1 1  35 ILE HG21 H -231.151  90.586 67.176 1.00 . A A .  35 ILE HG21 1 1 
       11 19086 1 1  35 ILE HG22 H -230.981  90.031 68.841 1.00 . A A .  35 ILE HG22 1 1 
       11 19087 1 1  35 ILE HG23 H -229.545  90.361 67.872 1.00 . A A .  35 ILE HG23 1 1 
       11 19088 1 1  35 ILE N    N -229.493  87.090 65.669 1.00 . A A .  35 ILE N    1 1 
       11 19089 1 1  35 ILE O    O -229.045  90.348 64.854 1.00 . A A .  35 ILE O    1 1 
       11 19090 1 1  36 GLN C    C -225.962  90.163 65.045 1.00 . A A .  36 GLN C    1 1 
       11 19091 1 1  36 GLN CA   C -226.715  90.281 66.367 1.00 . A A .  36 GLN CA   1 1 
       11 19092 1 1  36 GLN CB   C -225.757  90.078 67.543 1.00 . A A .  36 GLN CB   1 1 
       11 19093 1 1  36 GLN CD   C -223.744  90.942 68.816 1.00 . A A .  36 GLN CD   1 1 
       11 19094 1 1  36 GLN CG   C -224.624  91.095 67.591 1.00 . A A .  36 GLN CG   1 1 
       11 19095 1 1  36 GLN H    H -227.740  88.545 67.031 1.00 . A A .  36 GLN H    1 1 
       11 19096 1 1  36 GLN HA   H -227.145  91.281 66.429 1.00 . A A .  36 GLN HA   1 1 
       11 19097 1 1  36 GLN HB2  H -226.316  90.151 68.465 1.00 . A A .  36 GLN HB2  1 1 
       11 19098 1 1  36 GLN HB3  H -225.323  89.092 67.473 1.00 . A A .  36 GLN HB3  1 1 
       11 19099 1 1  36 GLN HE21 H -224.074  88.982 68.861 1.00 . A A .  36 GLN HE21 1 1 
       11 19100 1 1  36 GLN HE22 H -223.052  89.602 70.111 1.00 . A A .  36 GLN HE22 1 1 
       11 19101 1 1  36 GLN HG2  H -224.010  90.971 66.713 1.00 . A A .  36 GLN HG2  1 1 
       11 19102 1 1  36 GLN HG3  H -225.051  92.088 67.593 1.00 . A A .  36 GLN HG3  1 1 
       11 19103 1 1  36 GLN N    N -227.816  89.321 66.432 1.00 . A A .  36 GLN N    1 1 
       11 19104 1 1  36 GLN NE2  N -223.608  89.719 69.309 1.00 . A A .  36 GLN NE2  1 1 
       11 19105 1 1  36 GLN O    O -225.437  91.151 64.541 1.00 . A A .  36 GLN O    1 1 
       11 19106 1 1  36 GLN OE1  O -223.184  91.919 69.317 1.00 . A A .  36 GLN OE1  1 1 
       11 19107 1 1  37 GLN C    C -225.970  89.627 62.150 1.00 . A A .  37 GLN C    1 1 
       11 19108 1 1  37 GLN CA   C -225.275  88.757 63.195 1.00 . A A .  37 GLN CA   1 1 
       11 19109 1 1  37 GLN CB   C -225.351  87.287 62.794 1.00 . A A .  37 GLN CB   1 1 
       11 19110 1 1  37 GLN CD   C -224.336  85.453 61.377 1.00 . A A .  37 GLN CD   1 1 
       11 19111 1 1  37 GLN CG   C -224.336  86.927 61.736 1.00 . A A .  37 GLN CG   1 1 
       11 19112 1 1  37 GLN H    H -226.221  88.175 64.981 1.00 . A A .  37 GLN H    1 1 
       11 19113 1 1  37 GLN HA   H -224.238  89.052 63.264 1.00 . A A .  37 GLN HA   1 1 
       11 19114 1 1  37 GLN HB2  H -225.170  86.672 63.664 1.00 . A A .  37 GLN HB2  1 1 
       11 19115 1 1  37 GLN HB3  H -226.336  87.075 62.407 1.00 . A A .  37 GLN HB3  1 1 
       11 19116 1 1  37 GLN HE21 H -223.773  85.887 59.527 1.00 . A A .  37 GLN HE21 1 1 
       11 19117 1 1  37 GLN HE22 H -223.985  84.209 59.870 1.00 . A A .  37 GLN HE22 1 1 
       11 19118 1 1  37 GLN HG2  H -224.546  87.498 60.845 1.00 . A A .  37 GLN HG2  1 1 
       11 19119 1 1  37 GLN HG3  H -223.364  87.193 62.114 1.00 . A A .  37 GLN HG3  1 1 
       11 19120 1 1  37 GLN N    N -225.887  88.955 64.494 1.00 . A A .  37 GLN N    1 1 
       11 19121 1 1  37 GLN NE2  N -223.998  85.153 60.133 1.00 . A A .  37 GLN NE2  1 1 
       11 19122 1 1  37 GLN O    O -225.327  90.192 61.265 1.00 . A A .  37 GLN O    1 1 
       11 19123 1 1  37 GLN OE1  O -224.635  84.595 62.207 1.00 . A A .  37 GLN OE1  1 1 
       11 19124 1 1  38 THR C    C -227.753  92.086 61.729 1.00 . A A .  38 THR C    1 1 
       11 19125 1 1  38 THR CA   C -228.057  90.620 61.406 1.00 . A A .  38 THR CA   1 1 
       11 19126 1 1  38 THR CB   C -229.568  90.345 61.546 1.00 . A A .  38 THR CB   1 1 
       11 19127 1 1  38 THR CG2  C -230.359  91.092 60.485 1.00 . A A .  38 THR CG2  1 1 
       11 19128 1 1  38 THR H    H -227.750  89.237 62.972 1.00 . A A .  38 THR H    1 1 
       11 19129 1 1  38 THR HA   H -227.764  90.417 60.385 1.00 . A A .  38 THR HA   1 1 
       11 19130 1 1  38 THR HB   H -229.893  90.678 62.521 1.00 . A A .  38 THR HB   1 1 
       11 19131 1 1  38 THR HG1  H -229.517  88.484 62.214 1.00 . A A .  38 THR HG1  1 1 
       11 19132 1 1  38 THR HG21 H -230.035  90.776 59.503 1.00 . A A .  38 THR HG21 1 1 
       11 19133 1 1  38 THR HG22 H -231.411  90.876 60.603 1.00 . A A .  38 THR HG22 1 1 
       11 19134 1 1  38 THR HG23 H -230.196  92.154 60.594 1.00 . A A .  38 THR HG23 1 1 
       11 19135 1 1  38 THR N    N -227.285  89.749 62.278 1.00 . A A .  38 THR N    1 1 
       11 19136 1 1  38 THR O    O -227.637  92.916 60.832 1.00 . A A .  38 THR O    1 1 
       11 19137 1 1  38 THR OG1  O -229.819  88.940 61.420 1.00 . A A .  38 THR OG1  1 1 
       11 19138 1 1  39 LEU C    C -225.871  94.132 62.788 1.00 . A A .  39 LEU C    1 1 
       11 19139 1 1  39 LEU CA   C -227.175  93.714 63.468 1.00 . A A .  39 LEU CA   1 1 
       11 19140 1 1  39 LEU CB   C -226.968  93.727 64.992 1.00 . A A .  39 LEU CB   1 1 
       11 19141 1 1  39 LEU CD1  C -229.343  93.191 65.656 1.00 . A A .  39 LEU CD1  1 1 
       11 19142 1 1  39 LEU CD2  C -227.770  94.202 67.309 1.00 . A A .  39 LEU CD2  1 1 
       11 19143 1 1  39 LEU CG   C -228.170  94.135 65.845 1.00 . A A .  39 LEU CG   1 1 
       11 19144 1 1  39 LEU H    H -227.771  91.689 63.688 1.00 . A A .  39 LEU H    1 1 
       11 19145 1 1  39 LEU HA   H -227.951  94.417 63.208 1.00 . A A .  39 LEU HA   1 1 
       11 19146 1 1  39 LEU HB2  H -226.670  92.733 65.295 1.00 . A A .  39 LEU HB2  1 1 
       11 19147 1 1  39 LEU HB3  H -226.157  94.404 65.213 1.00 . A A .  39 LEU HB3  1 1 
       11 19148 1 1  39 LEU HD11 H -229.046  92.190 65.931 1.00 . A A .  39 LEU HD11 1 1 
       11 19149 1 1  39 LEU HD12 H -230.164  93.507 66.280 1.00 . A A .  39 LEU HD12 1 1 
       11 19150 1 1  39 LEU HD13 H -229.650  93.204 64.622 1.00 . A A .  39 LEU HD13 1 1 
       11 19151 1 1  39 LEU HD21 H -227.384  93.243 67.621 1.00 . A A .  39 LEU HD21 1 1 
       11 19152 1 1  39 LEU HD22 H -227.008  94.955 67.439 1.00 . A A .  39 LEU HD22 1 1 
       11 19153 1 1  39 LEU HD23 H -228.631  94.456 67.908 1.00 . A A .  39 LEU HD23 1 1 
       11 19154 1 1  39 LEU HG   H -228.487  95.110 65.548 1.00 . A A .  39 LEU HG   1 1 
       11 19155 1 1  39 LEU N    N -227.595  92.383 63.018 1.00 . A A .  39 LEU N    1 1 
       11 19156 1 1  39 LEU O    O -225.718  95.272 62.345 1.00 . A A .  39 LEU O    1 1 
       11 19157 1 1  40 CYS C    C -223.749  93.575 60.606 1.00 . A A .  40 CYS C    1 1 
       11 19158 1 1  40 CYS CA   C -223.634  93.434 62.122 1.00 . A A .  40 CYS CA   1 1 
       11 19159 1 1  40 CYS CB   C -222.685  92.284 62.478 1.00 . A A .  40 CYS CB   1 1 
       11 19160 1 1  40 CYS H    H -225.136  92.305 63.089 1.00 . A A .  40 CYS H    1 1 
       11 19161 1 1  40 CYS HA   H -223.243  94.353 62.531 1.00 . A A .  40 CYS HA   1 1 
       11 19162 1 1  40 CYS HB2  H -222.618  92.204 63.551 1.00 . A A .  40 CYS HB2  1 1 
       11 19163 1 1  40 CYS HB3  H -223.084  91.360 62.078 1.00 . A A .  40 CYS HB3  1 1 
       11 19164 1 1  40 CYS HG   H -220.810  91.548 60.913 1.00 . A A .  40 CYS HG   1 1 
       11 19165 1 1  40 CYS N    N -224.939  93.194 62.718 1.00 . A A .  40 CYS N    1 1 
       11 19166 1 1  40 CYS O    O -223.071  94.398 59.994 1.00 . A A .  40 CYS O    1 1 
       11 19167 1 1  40 CYS SG   S -221.005  92.482 61.840 1.00 . A A .  40 CYS SG   1 1 
       11 19168 1 1  41 LYS C    C -225.544  94.023 58.097 1.00 . A A .  41 LYS C    1 1 
       11 19169 1 1  41 LYS CA   C -224.807  92.768 58.565 1.00 . A A .  41 LYS CA   1 1 
       11 19170 1 1  41 LYS CB   C -225.594  91.514 58.160 1.00 . A A .  41 LYS CB   1 1 
       11 19171 1 1  41 LYS CD   C -224.298  90.829 56.110 1.00 . A A .  41 LYS CD   1 1 
       11 19172 1 1  41 LYS CE   C -224.413  90.230 54.714 1.00 . A A .  41 LYS CE   1 1 
       11 19173 1 1  41 LYS CG   C -225.653  91.249 56.659 1.00 . A A .  41 LYS CG   1 1 
       11 19174 1 1  41 LYS H    H -225.171  92.175 60.565 1.00 . A A .  41 LYS H    1 1 
       11 19175 1 1  41 LYS HA   H -223.832  92.738 58.105 1.00 . A A .  41 LYS HA   1 1 
       11 19176 1 1  41 LYS HB2  H -225.139  90.655 58.630 1.00 . A A .  41 LYS HB2  1 1 
       11 19177 1 1  41 LYS HB3  H -226.607  91.610 58.524 1.00 . A A .  41 LYS HB3  1 1 
       11 19178 1 1  41 LYS HD2  H -223.656  91.696 56.062 1.00 . A A .  41 LYS HD2  1 1 
       11 19179 1 1  41 LYS HD3  H -223.863  90.095 56.771 1.00 . A A .  41 LYS HD3  1 1 
       11 19180 1 1  41 LYS HE2  H -223.455  89.819 54.435 1.00 . A A .  41 LYS HE2  1 1 
       11 19181 1 1  41 LYS HE3  H -225.148  89.439 54.738 1.00 . A A .  41 LYS HE3  1 1 
       11 19182 1 1  41 LYS HG2  H -226.366  90.461 56.471 1.00 . A A .  41 LYS HG2  1 1 
       11 19183 1 1  41 LYS HG3  H -225.972  92.152 56.159 1.00 . A A .  41 LYS HG3  1 1 
       11 19184 1 1  41 LYS HZ1  H -225.683  91.726 53.996 1.00 . A A .  41 LYS HZ1  1 1 
       11 19185 1 1  41 LYS HZ2  H -224.058  91.939 53.568 1.00 . A A .  41 LYS HZ2  1 1 
       11 19186 1 1  41 LYS HZ3  H -224.995  90.768 52.781 1.00 . A A .  41 LYS HZ3  1 1 
       11 19187 1 1  41 LYS N    N -224.627  92.780 60.013 1.00 . A A .  41 LYS N    1 1 
       11 19188 1 1  41 LYS NZ   N -224.817  91.234 53.697 1.00 . A A .  41 LYS NZ   1 1 
       11 19189 1 1  41 LYS O    O -225.392  94.457 56.957 1.00 . A A .  41 LYS O    1 1 
       11 19190 1 1  42 ALA C    C -226.734  97.053 59.186 1.00 . A A .  42 ALA C    1 1 
       11 19191 1 1  42 ALA CA   C -227.205  95.713 58.626 1.00 . A A .  42 ALA CA   1 1 
       11 19192 1 1  42 ALA CB   C -228.618  95.418 59.096 1.00 . A A .  42 ALA CB   1 1 
       11 19193 1 1  42 ALA H    H -226.331  94.282 59.915 1.00 . A A .  42 ALA H    1 1 
       11 19194 1 1  42 ALA HA   H -227.224  95.777 57.549 1.00 . A A .  42 ALA HA   1 1 
       11 19195 1 1  42 ALA HB1  H -228.928  94.454 58.720 1.00 . A A .  42 ALA HB1  1 1 
       11 19196 1 1  42 ALA HB2  H -228.643  95.408 60.177 1.00 . A A .  42 ALA HB2  1 1 
       11 19197 1 1  42 ALA HB3  H -229.287  96.181 58.728 1.00 . A A .  42 ALA HB3  1 1 
       11 19198 1 1  42 ALA N    N -226.329  94.610 58.989 1.00 . A A .  42 ALA N    1 1 
       11 19199 1 1  42 ALA O    O -227.505  98.015 59.222 1.00 . A A .  42 ALA O    1 1 
       11 19200 1 1  43 LYS C    C -224.891  99.457 59.039 1.00 . A A .  43 LYS C    1 1 
       11 19201 1 1  43 LYS CA   C -224.932  98.384 60.124 1.00 . A A .  43 LYS CA   1 1 
       11 19202 1 1  43 LYS CB   C -223.552  98.189 60.743 1.00 . A A .  43 LYS CB   1 1 
       11 19203 1 1  43 LYS CD   C -221.162  97.636 60.468 1.00 . A A .  43 LYS CD   1 1 
       11 19204 1 1  43 LYS CE   C -220.150  96.714 59.809 1.00 . A A .  43 LYS CE   1 1 
       11 19205 1 1  43 LYS CG   C -222.534  97.508 59.854 1.00 . A A .  43 LYS CG   1 1 
       11 19206 1 1  43 LYS H    H -224.897  96.340 59.551 1.00 . A A .  43 LYS H    1 1 
       11 19207 1 1  43 LYS HA   H -225.597  98.718 60.899 1.00 . A A .  43 LYS HA   1 1 
       11 19208 1 1  43 LYS HB2  H -223.159  99.157 61.015 1.00 . A A .  43 LYS HB2  1 1 
       11 19209 1 1  43 LYS HB3  H -223.662  97.596 61.640 1.00 . A A .  43 LYS HB3  1 1 
       11 19210 1 1  43 LYS HD2  H -220.836  98.658 60.361 1.00 . A A .  43 LYS HD2  1 1 
       11 19211 1 1  43 LYS HD3  H -221.238  97.392 61.517 1.00 . A A .  43 LYS HD3  1 1 
       11 19212 1 1  43 LYS HE2  H -220.170  96.884 58.743 1.00 . A A .  43 LYS HE2  1 1 
       11 19213 1 1  43 LYS HE3  H -219.167  96.943 60.192 1.00 . A A .  43 LYS HE3  1 1 
       11 19214 1 1  43 LYS HG2  H -222.787  96.462 59.757 1.00 . A A .  43 LYS HG2  1 1 
       11 19215 1 1  43 LYS HG3  H -222.535  97.979 58.880 1.00 . A A .  43 LYS HG3  1 1 
       11 19216 1 1  43 LYS HZ1  H -220.615  95.132 61.095 1.00 . A A .  43 LYS HZ1  1 1 
       11 19217 1 1  43 LYS HZ2  H -221.310  94.991 59.554 1.00 . A A .  43 LYS HZ2  1 1 
       11 19218 1 1  43 LYS HZ3  H -219.657  94.682 59.774 1.00 . A A .  43 LYS HZ3  1 1 
       11 19219 1 1  43 LYS N    N -225.472  97.132 59.601 1.00 . A A .  43 LYS N    1 1 
       11 19220 1 1  43 LYS NZ   N -220.455  95.282 60.076 1.00 . A A .  43 LYS NZ   1 1 
       11 19221 1 1  43 LYS O    O -224.095  99.384 58.100 1.00 . A A .  43 LYS O    1 1 
       11 19222 1 1  44 TYR C    C -226.593 101.013 56.891 1.00 . A A .  44 TYR C    1 1 
       11 19223 1 1  44 TYR CA   C -225.972 101.525 58.198 1.00 . A A .  44 TYR CA   1 1 
       11 19224 1 1  44 TYR CB   C -224.647 102.249 57.917 1.00 . A A .  44 TYR CB   1 1 
       11 19225 1 1  44 TYR CD1  C -224.648 104.303 59.387 1.00 . A A .  44 TYR CD1  1 1 
       11 19226 1 1  44 TYR CD2  C -223.108 102.559 59.901 1.00 . A A .  44 TYR CD2  1 1 
       11 19227 1 1  44 TYR CE1  C -224.178 105.042 60.456 1.00 . A A .  44 TYR CE1  1 1 
       11 19228 1 1  44 TYR CE2  C -222.631 103.289 60.973 1.00 . A A .  44 TYR CE2  1 1 
       11 19229 1 1  44 TYR CG   C -224.124 103.052 59.092 1.00 . A A .  44 TYR CG   1 1 
       11 19230 1 1  44 TYR CZ   C -223.168 104.531 61.248 1.00 . A A .  44 TYR CZ   1 1 
       11 19231 1 1  44 TYR H    H -226.384 100.411 59.952 1.00 . A A .  44 TYR H    1 1 
       11 19232 1 1  44 TYR HA   H -226.665 102.239 58.653 1.00 . A A .  44 TYR HA   1 1 
       11 19233 1 1  44 TYR HB2  H -223.895 101.519 57.655 1.00 . A A .  44 TYR HB2  1 1 
       11 19234 1 1  44 TYR HB3  H -224.785 102.926 57.087 1.00 . A A .  44 TYR HB3  1 1 
       11 19235 1 1  44 TYR HD1  H -225.438 104.699 58.766 1.00 . A A .  44 TYR HD1  1 1 
       11 19236 1 1  44 TYR HD2  H -222.691 101.587 59.683 1.00 . A A .  44 TYR HD2  1 1 
       11 19237 1 1  44 TYR HE1  H -224.599 106.013 60.669 1.00 . A A .  44 TYR HE1  1 1 
       11 19238 1 1  44 TYR HE2  H -221.839 102.886 61.590 1.00 . A A .  44 TYR HE2  1 1 
       11 19239 1 1  44 TYR HH   H -221.730 105.208 62.347 1.00 . A A .  44 TYR HH   1 1 
       11 19240 1 1  44 TYR N    N -225.798 100.430 59.167 1.00 . A A .  44 TYR N    1 1 
       11 19241 1 1  44 TYR O    O -227.290 101.748 56.195 1.00 . A A .  44 TYR O    1 1 
       11 19242 1 1  44 TYR OH   O -222.699 105.262 62.318 1.00 . A A .  44 TYR OH   1 1 
       11 19243 1 1  45 SER C    C -228.422  99.171 55.425 1.00 . A A .  45 SER C    1 1 
       11 19244 1 1  45 SER CA   C -226.900  99.065 55.424 1.00 . A A .  45 SER CA   1 1 
       11 19245 1 1  45 SER CB   C -226.475  97.600 55.473 1.00 . A A .  45 SER CB   1 1 
       11 19246 1 1  45 SER H    H -225.702  99.249 57.147 1.00 . A A .  45 SER H    1 1 
       11 19247 1 1  45 SER HA   H -226.508  99.523 54.529 1.00 . A A .  45 SER HA   1 1 
       11 19248 1 1  45 SER HB2  H -226.905  97.138 56.358 1.00 . A A .  45 SER HB2  1 1 
       11 19249 1 1  45 SER HB3  H -226.823  97.090 54.587 1.00 . A A .  45 SER HB3  1 1 
       11 19250 1 1  45 SER HG   H -224.664  98.140 54.933 1.00 . A A .  45 SER HG   1 1 
       11 19251 1 1  45 SER N    N -226.330  99.747 56.581 1.00 . A A .  45 SER N    1 1 
       11 19252 1 1  45 SER O    O -229.013  99.869 54.603 1.00 . A A .  45 SER O    1 1 
       11 19253 1 1  45 SER OG   O -225.061  97.494 55.544 1.00 . A A .  45 SER OG   1 1 
       11 19254 1 1  46 TYR C    C -230.730  99.737 57.561 1.00 . A A .  46 TYR C    1 1 
       11 19255 1 1  46 TYR CA   C -230.477  98.600 56.587 1.00 . A A .  46 TYR CA   1 1 
       11 19256 1 1  46 TYR CB   C -231.041  97.298 57.154 1.00 . A A .  46 TYR CB   1 1 
       11 19257 1 1  46 TYR CD1  C -229.842  95.518 55.806 1.00 . A A .  46 TYR CD1  1 1 
       11 19258 1 1  46 TYR CD2  C -232.219  95.623 55.683 1.00 . A A .  46 TYR CD2  1 1 
       11 19259 1 1  46 TYR CE1  C -229.841  94.439 54.942 1.00 . A A .  46 TYR CE1  1 1 
       11 19260 1 1  46 TYR CE2  C -232.226  94.542 54.825 1.00 . A A .  46 TYR CE2  1 1 
       11 19261 1 1  46 TYR CG   C -231.031  96.129 56.190 1.00 . A A .  46 TYR CG   1 1 
       11 19262 1 1  46 TYR CZ   C -231.037  93.953 54.458 1.00 . A A .  46 TYR CZ   1 1 
       11 19263 1 1  46 TYR H    H -228.524  97.881 56.939 1.00 . A A .  46 TYR H    1 1 
       11 19264 1 1  46 TYR HA   H -230.951  98.824 55.643 1.00 . A A .  46 TYR HA   1 1 
       11 19265 1 1  46 TYR HB2  H -230.459  97.013 58.017 1.00 . A A .  46 TYR HB2  1 1 
       11 19266 1 1  46 TYR HB3  H -232.063  97.466 57.458 1.00 . A A .  46 TYR HB3  1 1 
       11 19267 1 1  46 TYR HD1  H -228.907  95.902 56.188 1.00 . A A .  46 TYR HD1  1 1 
       11 19268 1 1  46 TYR HD2  H -233.151  96.085 55.972 1.00 . A A .  46 TYR HD2  1 1 
       11 19269 1 1  46 TYR HE1  H -228.907  93.979 54.655 1.00 . A A .  46 TYR HE1  1 1 
       11 19270 1 1  46 TYR HE2  H -233.162  94.164 54.442 1.00 . A A .  46 TYR HE2  1 1 
       11 19271 1 1  46 TYR HH   H -231.860  92.884 53.083 1.00 . A A .  46 TYR HH   1 1 
       11 19272 1 1  46 TYR N    N -229.043  98.484 56.369 1.00 . A A .  46 TYR N    1 1 
       11 19273 1 1  46 TYR O    O -231.832  99.911 58.072 1.00 . A A .  46 TYR O    1 1 
       11 19274 1 1  46 TYR OH   O -231.046  92.870 53.608 1.00 . A A .  46 TYR OH   1 1 
       11 19275 1 1  47 SER C    C -230.059 101.048 60.153 1.00 . A A .  47 SER C    1 1 
       11 19276 1 1  47 SER CA   C -229.656 101.571 58.776 1.00 . A A .  47 SER CA   1 1 
       11 19277 1 1  47 SER CB   C -230.556 102.727 58.352 1.00 . A A .  47 SER CB   1 1 
       11 19278 1 1  47 SER H    H -228.870 100.360 57.252 1.00 . A A .  47 SER H    1 1 
       11 19279 1 1  47 SER HA   H -228.639 101.932 58.839 1.00 . A A .  47 SER HA   1 1 
       11 19280 1 1  47 SER HB2  H -231.564 102.545 58.687 1.00 . A A .  47 SER HB2  1 1 
       11 19281 1 1  47 SER HB3  H -230.178 103.633 58.802 1.00 . A A .  47 SER HB3  1 1 
       11 19282 1 1  47 SER HG   H -231.470 103.010 56.644 1.00 . A A .  47 SER HG   1 1 
       11 19283 1 1  47 SER N    N -229.673 100.505 57.792 1.00 . A A .  47 SER N    1 1 
       11 19284 1 1  47 SER O    O -230.748 101.721 60.917 1.00 . A A .  47 SER O    1 1 
       11 19285 1 1  47 SER OG   O -230.558 102.893 56.943 1.00 . A A .  47 SER OG   1 1 
       11 19286 1 1  48 ILE C    C -228.706  99.782 62.749 1.00 . A A .  48 ILE C    1 1 
       11 19287 1 1  48 ILE CA   C -229.795  99.284 61.793 1.00 . A A .  48 ILE CA   1 1 
       11 19288 1 1  48 ILE CB   C -229.815  97.735 61.724 1.00 . A A .  48 ILE CB   1 1 
       11 19289 1 1  48 ILE CD1  C -232.359  97.703 61.460 1.00 . A A .  48 ILE CD1  1 1 
       11 19290 1 1  48 ILE CG1  C -231.019  97.265 60.898 1.00 . A A .  48 ILE CG1  1 1 
       11 19291 1 1  48 ILE CG2  C -229.862  97.115 63.118 1.00 . A A .  48 ILE CG2  1 1 
       11 19292 1 1  48 ILE H    H -229.074  99.347 59.812 1.00 . A A .  48 ILE H    1 1 
       11 19293 1 1  48 ILE HA   H -230.757  99.623 62.151 1.00 . A A .  48 ILE HA   1 1 
       11 19294 1 1  48 ILE HB   H -228.906  97.405 61.230 1.00 . A A .  48 ILE HB   1 1 
       11 19295 1 1  48 ILE HD11 H -232.397  98.782 61.504 1.00 . A A .  48 ILE HD11 1 1 
       11 19296 1 1  48 ILE HD12 H -233.151  97.341 60.824 1.00 . A A .  48 ILE HD12 1 1 
       11 19297 1 1  48 ILE HD13 H -232.482  97.299 62.454 1.00 . A A .  48 ILE HD13 1 1 
       11 19298 1 1  48 ILE HG12 H -230.937  97.662 59.898 1.00 . A A .  48 ILE HG12 1 1 
       11 19299 1 1  48 ILE HG13 H -231.016  96.185 60.853 1.00 . A A .  48 ILE HG13 1 1 
       11 19300 1 1  48 ILE HG21 H -228.996  97.428 63.683 1.00 . A A .  48 ILE HG21 1 1 
       11 19301 1 1  48 ILE HG22 H -230.758  97.439 63.623 1.00 . A A .  48 ILE HG22 1 1 
       11 19302 1 1  48 ILE HG23 H -229.866  96.038 63.035 1.00 . A A .  48 ILE HG23 1 1 
       11 19303 1 1  48 ILE N    N -229.582  99.857 60.476 1.00 . A A .  48 ILE N    1 1 
       11 19304 1 1  48 ILE O    O -227.704  99.105 62.988 1.00 . A A .  48 ILE O    1 1 
       11 19305 1 1  49 LEU C    C -228.597 102.099 65.410 1.00 . A A .  49 LEU C    1 1 
       11 19306 1 1  49 LEU CA   C -227.905 101.634 64.133 1.00 . A A .  49 LEU CA   1 1 
       11 19307 1 1  49 LEU CB   C -227.194 102.841 63.483 1.00 . A A .  49 LEU CB   1 1 
       11 19308 1 1  49 LEU CD1  C -225.557 101.324 62.309 1.00 . A A .  49 LEU CD1  1 1 
       11 19309 1 1  49 LEU CD2  C -227.357 102.489 61.006 1.00 . A A .  49 LEU CD2  1 1 
       11 19310 1 1  49 LEU CG   C -226.414 102.574 62.186 1.00 . A A .  49 LEU CG   1 1 
       11 19311 1 1  49 LEU H    H -229.662 101.532 62.948 1.00 . A A .  49 LEU H    1 1 
       11 19312 1 1  49 LEU HA   H -227.169 100.887 64.388 1.00 . A A .  49 LEU HA   1 1 
       11 19313 1 1  49 LEU HB2  H -227.941 103.593 63.272 1.00 . A A .  49 LEU HB2  1 1 
       11 19314 1 1  49 LEU HB3  H -226.504 103.248 64.208 1.00 . A A .  49 LEU HB3  1 1 
       11 19315 1 1  49 LEU HD11 H -226.183 100.481 62.563 1.00 . A A .  49 LEU HD11 1 1 
       11 19316 1 1  49 LEU HD12 H -225.062 101.133 61.368 1.00 . A A .  49 LEU HD12 1 1 
       11 19317 1 1  49 LEU HD13 H -224.817 101.468 63.082 1.00 . A A .  49 LEU HD13 1 1 
       11 19318 1 1  49 LEU HD21 H -228.074 101.699 61.173 1.00 . A A .  49 LEU HD21 1 1 
       11 19319 1 1  49 LEU HD22 H -227.877 103.429 60.893 1.00 . A A .  49 LEU HD22 1 1 
       11 19320 1 1  49 LEU HD23 H -226.792 102.280 60.109 1.00 . A A .  49 LEU HD23 1 1 
       11 19321 1 1  49 LEU HG   H -225.749 103.403 61.997 1.00 . A A .  49 LEU HG   1 1 
       11 19322 1 1  49 LEU N    N -228.872 101.017 63.224 1.00 . A A .  49 LEU N    1 1 
       11 19323 1 1  49 LEU O    O -227.955 102.249 66.451 1.00 . A A .  49 LEU O    1 1 
       11 19324 1 1  50 SER C    C -230.588 101.878 67.631 1.00 . A A .  50 SER C    1 1 
       11 19325 1 1  50 SER CA   C -230.689 102.830 66.443 1.00 . A A .  50 SER CA   1 1 
       11 19326 1 1  50 SER CB   C -232.148 103.004 66.022 1.00 . A A .  50 SER CB   1 1 
       11 19327 1 1  50 SER H    H -230.355 102.176 64.463 1.00 . A A .  50 SER H    1 1 
       11 19328 1 1  50 SER HA   H -230.288 103.789 66.731 1.00 . A A .  50 SER HA   1 1 
       11 19329 1 1  50 SER HB2  H -232.579 102.036 65.816 1.00 . A A .  50 SER HB2  1 1 
       11 19330 1 1  50 SER HB3  H -232.697 103.480 66.822 1.00 . A A .  50 SER HB3  1 1 
       11 19331 1 1  50 SER HG   H -232.763 104.605 65.060 1.00 . A A .  50 SER HG   1 1 
       11 19332 1 1  50 SER N    N -229.904 102.336 65.316 1.00 . A A .  50 SER N    1 1 
       11 19333 1 1  50 SER O    O -230.316 102.301 68.755 1.00 . A A .  50 SER O    1 1 
       11 19334 1 1  50 SER OG   O -232.247 103.809 64.856 1.00 . A A .  50 SER OG   1 1 
       11 19335 1 1  51 ASN C    C -229.397  98.726 68.064 1.00 . A A .  51 ASN C    1 1 
       11 19336 1 1  51 ASN CA   C -230.614  99.575 68.398 1.00 . A A .  51 ASN CA   1 1 
       11 19337 1 1  51 ASN CB   C -231.853  98.681 68.537 1.00 . A A .  51 ASN CB   1 1 
       11 19338 1 1  51 ASN CG   C -232.963  99.314 69.357 1.00 . A A .  51 ASN CG   1 1 
       11 19339 1 1  51 ASN H    H -231.094 100.325 66.475 1.00 . A A .  51 ASN H    1 1 
       11 19340 1 1  51 ASN HA   H -230.435 100.080 69.338 1.00 . A A .  51 ASN HA   1 1 
       11 19341 1 1  51 ASN HB2  H -232.242  98.468 67.554 1.00 . A A .  51 ASN HB2  1 1 
       11 19342 1 1  51 ASN HB3  H -231.563  97.754 69.011 1.00 . A A .  51 ASN HB3  1 1 
       11 19343 1 1  51 ASN HD21 H -233.502  97.531 70.047 1.00 . A A .  51 ASN HD21 1 1 
       11 19344 1 1  51 ASN HD22 H -234.431  98.870 70.630 1.00 . A A .  51 ASN HD22 1 1 
       11 19345 1 1  51 ASN N    N -230.803 100.595 67.377 1.00 . A A .  51 ASN N    1 1 
       11 19346 1 1  51 ASN ND2  N -233.706  98.488 70.081 1.00 . A A .  51 ASN ND2  1 1 
       11 19347 1 1  51 ASN O    O -229.495  97.759 67.309 1.00 . A A .  51 ASN O    1 1 
       11 19348 1 1  51 ASN OD1  O -233.145 100.529 69.355 1.00 . A A .  51 ASN OD1  1 1 
       11 19349 1 1  52 PRO C    C -226.805  97.201 69.301 1.00 . A A .  52 PRO C    1 1 
       11 19350 1 1  52 PRO CA   C -226.978  98.384 68.357 1.00 . A A .  52 PRO CA   1 1 
       11 19351 1 1  52 PRO CB   C -225.924  99.451 68.627 1.00 . A A .  52 PRO CB   1 1 
       11 19352 1 1  52 PRO CD   C -228.024 100.261 69.489 1.00 . A A .  52 PRO CD   1 1 
       11 19353 1 1  52 PRO CG   C -226.527 100.316 69.682 1.00 . A A .  52 PRO CG   1 1 
       11 19354 1 1  52 PRO HA   H -226.905  98.047 67.336 1.00 . A A .  52 PRO HA   1 1 
       11 19355 1 1  52 PRO HB2  H -225.013  98.983 68.971 1.00 . A A .  52 PRO HB2  1 1 
       11 19356 1 1  52 PRO HB3  H -225.732 100.009 67.723 1.00 . A A .  52 PRO HB3  1 1 
       11 19357 1 1  52 PRO HD2  H -228.520 100.110 70.437 1.00 . A A .  52 PRO HD2  1 1 
       11 19358 1 1  52 PRO HD3  H -228.375 101.169 69.017 1.00 . A A .  52 PRO HD3  1 1 
       11 19359 1 1  52 PRO HG2  H -226.265  99.938 70.660 1.00 . A A .  52 PRO HG2  1 1 
       11 19360 1 1  52 PRO HG3  H -226.175 101.329 69.566 1.00 . A A .  52 PRO HG3  1 1 
       11 19361 1 1  52 PRO N    N -228.226  99.099 68.602 1.00 . A A .  52 PRO N    1 1 
       11 19362 1 1  52 PRO O    O -225.828  96.452 69.218 1.00 . A A .  52 PRO O    1 1 
       11 19363 1 1  53 ASN C    C -228.777  94.902 70.717 1.00 . A A .  53 ASN C    1 1 
       11 19364 1 1  53 ASN CA   C -227.753  95.946 71.147 1.00 . A A .  53 ASN CA   1 1 
       11 19365 1 1  53 ASN CB   C -228.046  96.430 72.575 1.00 . A A .  53 ASN CB   1 1 
       11 19366 1 1  53 ASN CG   C -229.426  97.045 72.732 1.00 . A A .  53 ASN CG   1 1 
       11 19367 1 1  53 ASN H    H -228.486  97.701 70.244 1.00 . A A .  53 ASN H    1 1 
       11 19368 1 1  53 ASN HA   H -226.771  95.495 71.122 1.00 . A A .  53 ASN HA   1 1 
       11 19369 1 1  53 ASN HB2  H -227.970  95.591 73.252 1.00 . A A .  53 ASN HB2  1 1 
       11 19370 1 1  53 ASN HB3  H -227.311  97.172 72.849 1.00 . A A .  53 ASN HB3  1 1 
       11 19371 1 1  53 ASN HD21 H -229.532  96.361 74.591 1.00 . A A .  53 ASN HD21 1 1 
       11 19372 1 1  53 ASN HD22 H -230.933  97.209 74.015 1.00 . A A .  53 ASN HD22 1 1 
       11 19373 1 1  53 ASN N    N -227.754  97.052 70.210 1.00 . A A .  53 ASN N    1 1 
       11 19374 1 1  53 ASN ND2  N -230.016  96.864 73.898 1.00 . A A .  53 ASN ND2  1 1 
       11 19375 1 1  53 ASN O    O -229.910  95.230 70.362 1.00 . A A .  53 ASN O    1 1 
       11 19376 1 1  53 ASN OD1  O -229.955  97.680 71.816 1.00 . A A .  53 ASN OD1  1 1 
       11 19377 1 1  54 PRO C    C -230.181  92.015 71.331 1.00 . A A .  54 PRO C    1 1 
       11 19378 1 1  54 PRO CA   C -229.234  92.541 70.257 1.00 . A A .  54 PRO CA   1 1 
       11 19379 1 1  54 PRO CB   C -228.211  91.480 69.875 1.00 . A A .  54 PRO CB   1 1 
       11 19380 1 1  54 PRO CD   C -227.067  93.144 71.180 1.00 . A A .  54 PRO CD   1 1 
       11 19381 1 1  54 PRO CG   C -227.077  91.679 70.822 1.00 . A A .  54 PRO CG   1 1 
       11 19382 1 1  54 PRO HA   H -229.800  92.827 69.386 1.00 . A A .  54 PRO HA   1 1 
       11 19383 1 1  54 PRO HB2  H -228.653  90.502 69.989 1.00 . A A .  54 PRO HB2  1 1 
       11 19384 1 1  54 PRO HB3  H -227.901  91.626 68.851 1.00 . A A .  54 PRO HB3  1 1 
       11 19385 1 1  54 PRO HD2  H -226.958  93.269 72.248 1.00 . A A .  54 PRO HD2  1 1 
       11 19386 1 1  54 PRO HD3  H -226.269  93.652 70.659 1.00 . A A .  54 PRO HD3  1 1 
       11 19387 1 1  54 PRO HG2  H -227.231  91.079 71.708 1.00 . A A .  54 PRO HG2  1 1 
       11 19388 1 1  54 PRO HG3  H -226.150  91.405 70.343 1.00 . A A .  54 PRO HG3  1 1 
       11 19389 1 1  54 PRO N    N -228.385  93.630 70.727 1.00 . A A .  54 PRO N    1 1 
       11 19390 1 1  54 PRO O    O -230.902  91.042 71.116 1.00 . A A .  54 PRO O    1 1 
       11 19391 1 1  55 SER C    C -232.409  92.733 73.572 1.00 . A A .  55 SER C    1 1 
       11 19392 1 1  55 SER CA   C -230.964  92.229 73.625 1.00 . A A .  55 SER CA   1 1 
       11 19393 1 1  55 SER CB   C -230.284  92.689 74.912 1.00 . A A .  55 SER CB   1 1 
       11 19394 1 1  55 SER H    H -229.638  93.481 72.563 1.00 . A A .  55 SER H    1 1 
       11 19395 1 1  55 SER HA   H -230.976  91.148 73.609 1.00 . A A .  55 SER HA   1 1 
       11 19396 1 1  55 SER HB2  H -230.952  92.535 75.747 1.00 . A A .  55 SER HB2  1 1 
       11 19397 1 1  55 SER HB3  H -229.377  92.123 75.065 1.00 . A A .  55 SER HB3  1 1 
       11 19398 1 1  55 SER HG   H -230.659  94.584 75.271 1.00 . A A .  55 SER HG   1 1 
       11 19399 1 1  55 SER N    N -230.183  92.675 72.479 1.00 . A A .  55 SER N    1 1 
       11 19400 1 1  55 SER O    O -233.227  92.363 74.412 1.00 . A A .  55 SER O    1 1 
       11 19401 1 1  55 SER OG   O -229.956  94.065 74.841 1.00 . A A .  55 SER OG   1 1 
       11 19402 1 1  56 ASP C    C -234.747  93.346 71.235 1.00 . A A .  56 ASP C    1 1 
       11 19403 1 1  56 ASP CA   C -234.097  94.053 72.412 1.00 . A A .  56 ASP CA   1 1 
       11 19404 1 1  56 ASP CB   C -234.158  95.570 72.173 1.00 . A A .  56 ASP CB   1 1 
       11 19405 1 1  56 ASP CG   C -233.855  96.390 73.416 1.00 . A A .  56 ASP CG   1 1 
       11 19406 1 1  56 ASP H    H -232.016  93.911 71.999 1.00 . A A .  56 ASP H    1 1 
       11 19407 1 1  56 ASP HA   H -234.652  93.810 73.310 1.00 . A A .  56 ASP HA   1 1 
       11 19408 1 1  56 ASP HB2  H -233.450  95.837 71.401 1.00 . A A .  56 ASP HB2  1 1 
       11 19409 1 1  56 ASP HB3  H -235.153  95.826 71.836 1.00 . A A .  56 ASP HB3  1 1 
       11 19410 1 1  56 ASP N    N -232.722  93.584 72.598 1.00 . A A .  56 ASP N    1 1 
       11 19411 1 1  56 ASP O    O -235.885  93.642 70.870 1.00 . A A .  56 ASP O    1 1 
       11 19412 1 1  56 ASP OD1  O -232.669  96.533 73.774 1.00 . A A .  56 ASP OD1  1 1 
       11 19413 1 1  56 ASP OD2  O -234.809  96.913 74.032 1.00 . A A .  56 ASP OD2  1 1 
       11 19414 1 1  57 TYR C    C -234.872  90.248 69.817 1.00 . A A .  57 TYR C    1 1 
       11 19415 1 1  57 TYR CA   C -234.527  91.694 69.480 1.00 . A A .  57 TYR CA   1 1 
       11 19416 1 1  57 TYR CB   C -233.480  91.694 68.359 1.00 . A A .  57 TYR CB   1 1 
       11 19417 1 1  57 TYR CD1  C -232.399  93.980 68.360 1.00 . A A .  57 TYR CD1  1 1 
       11 19418 1 1  57 TYR CD2  C -233.718  93.346 66.480 1.00 . A A .  57 TYR CD2  1 1 
       11 19419 1 1  57 TYR CE1  C -232.130  95.198 67.765 1.00 . A A .  57 TYR CE1  1 1 
       11 19420 1 1  57 TYR CE2  C -233.458  94.560 65.880 1.00 . A A .  57 TYR CE2  1 1 
       11 19421 1 1  57 TYR CG   C -233.201  93.037 67.729 1.00 . A A .  57 TYR CG   1 1 
       11 19422 1 1  57 TYR CZ   C -232.662  95.482 66.525 1.00 . A A .  57 TYR CZ   1 1 
       11 19423 1 1  57 TYR H    H -233.167  92.143 71.034 1.00 . A A .  57 TYR H    1 1 
       11 19424 1 1  57 TYR HA   H -235.421  92.206 69.139 1.00 . A A .  57 TYR HA   1 1 
       11 19425 1 1  57 TYR HB2  H -232.548  91.319 68.751 1.00 . A A .  57 TYR HB2  1 1 
       11 19426 1 1  57 TYR HB3  H -233.818  91.032 67.573 1.00 . A A .  57 TYR HB3  1 1 
       11 19427 1 1  57 TYR HD1  H -231.988  93.755 69.332 1.00 . A A .  57 TYR HD1  1 1 
       11 19428 1 1  57 TYR HD2  H -234.341  92.622 65.977 1.00 . A A .  57 TYR HD2  1 1 
       11 19429 1 1  57 TYR HE1  H -231.506  95.920 68.270 1.00 . A A .  57 TYR HE1  1 1 
       11 19430 1 1  57 TYR HE2  H -233.882  94.783 64.911 1.00 . A A .  57 TYR HE2  1 1 
       11 19431 1 1  57 TYR HH   H -231.454  96.893 66.020 1.00 . A A .  57 TYR HH   1 1 
       11 19432 1 1  57 TYR N    N -234.035  92.395 70.654 1.00 . A A .  57 TYR N    1 1 
       11 19433 1 1  57 TYR O    O -234.349  89.680 70.775 1.00 . A A .  57 TYR O    1 1 
       11 19434 1 1  57 TYR OH   O -232.394  96.694 65.928 1.00 . A A .  57 TYR OH   1 1 
       11 19435 1 1  58 VAL C    C -236.293  87.763 67.646 1.00 . A A .  58 VAL C    1 1 
       11 19436 1 1  58 VAL CA   C -236.051  88.251 69.059 1.00 . A A .  58 VAL CA   1 1 
       11 19437 1 1  58 VAL CB   C -237.282  87.892 69.920 1.00 . A A .  58 VAL CB   1 1 
       11 19438 1 1  58 VAL CG1  C -236.879  87.630 71.359 1.00 . A A .  58 VAL CG1  1 1 
       11 19439 1 1  58 VAL CG2  C -238.323  89.000 69.879 1.00 . A A .  58 VAL CG2  1 1 
       11 19440 1 1  58 VAL H    H -236.222  90.231 68.354 1.00 . A A .  58 VAL H    1 1 
       11 19441 1 1  58 VAL HA   H -235.187  87.742 69.463 1.00 . A A .  58 VAL HA   1 1 
       11 19442 1 1  58 VAL HB   H -237.721  86.983 69.513 1.00 . A A .  58 VAL HB   1 1 
       11 19443 1 1  58 VAL HG11 H -236.366  88.496 71.751 1.00 . A A .  58 VAL HG11 1 1 
       11 19444 1 1  58 VAL HG12 H -237.765  87.439 71.949 1.00 . A A .  58 VAL HG12 1 1 
       11 19445 1 1  58 VAL HG13 H -236.222  86.774 71.401 1.00 . A A .  58 VAL HG13 1 1 
       11 19446 1 1  58 VAL HG21 H -238.449  89.339 68.863 1.00 . A A .  58 VAL HG21 1 1 
       11 19447 1 1  58 VAL HG22 H -239.263  88.628 70.256 1.00 . A A .  58 VAL HG22 1 1 
       11 19448 1 1  58 VAL HG23 H -237.990  89.834 70.499 1.00 . A A .  58 VAL HG23 1 1 
       11 19449 1 1  58 VAL N    N -235.755  89.675 69.020 1.00 . A A .  58 VAL N    1 1 
       11 19450 1 1  58 VAL O    O -236.807  88.501 66.805 1.00 . A A .  58 VAL O    1 1 
       11 19451 1 1  59 LEU C    C -237.281  85.133 65.906 1.00 . A A .  59 LEU C    1 1 
       11 19452 1 1  59 LEU CA   C -236.035  86.001 66.036 1.00 . A A .  59 LEU CA   1 1 
       11 19453 1 1  59 LEU CB   C -234.786  85.201 65.683 1.00 . A A .  59 LEU CB   1 1 
       11 19454 1 1  59 LEU CD1  C -234.333  85.818 63.299 1.00 . A A .  59 LEU CD1  1 1 
       11 19455 1 1  59 LEU CD2  C -233.759  83.531 64.130 1.00 . A A .  59 LEU CD2  1 1 
       11 19456 1 1  59 LEU CG   C -234.726  84.695 64.243 1.00 . A A .  59 LEU CG   1 1 
       11 19457 1 1  59 LEU H    H -235.570  85.966 68.093 1.00 . A A .  59 LEU H    1 1 
       11 19458 1 1  59 LEU HA   H -236.120  86.834 65.355 1.00 . A A .  59 LEU HA   1 1 
       11 19459 1 1  59 LEU HB2  H -233.926  85.833 65.855 1.00 . A A .  59 LEU HB2  1 1 
       11 19460 1 1  59 LEU HB3  H -234.726  84.355 66.345 1.00 . A A .  59 LEU HB3  1 1 
       11 19461 1 1  59 LEU HD11 H -233.370  86.213 63.589 1.00 . A A .  59 LEU HD11 1 1 
       11 19462 1 1  59 LEU HD12 H -234.277  85.435 62.290 1.00 . A A .  59 LEU HD12 1 1 
       11 19463 1 1  59 LEU HD13 H -235.075  86.603 63.347 1.00 . A A .  59 LEU HD13 1 1 
       11 19464 1 1  59 LEU HD21 H -232.776  83.851 64.438 1.00 . A A .  59 LEU HD21 1 1 
       11 19465 1 1  59 LEU HD22 H -234.091  82.725 64.767 1.00 . A A .  59 LEU HD22 1 1 
       11 19466 1 1  59 LEU HD23 H -233.723  83.190 63.107 1.00 . A A .  59 LEU HD23 1 1 
       11 19467 1 1  59 LEU HG   H -235.706  84.345 63.952 1.00 . A A .  59 LEU HG   1 1 
       11 19468 1 1  59 LEU N    N -235.917  86.533 67.376 1.00 . A A .  59 LEU N    1 1 
       11 19469 1 1  59 LEU O    O -237.718  84.500 66.869 1.00 . A A .  59 LEU O    1 1 
       11 19470 1 1  60 LEU C    C -238.648  83.158 63.552 1.00 . A A .  60 LEU C    1 1 
       11 19471 1 1  60 LEU CA   C -239.038  84.341 64.425 1.00 . A A .  60 LEU CA   1 1 
       11 19472 1 1  60 LEU CB   C -240.090  85.175 63.671 1.00 . A A .  60 LEU CB   1 1 
       11 19473 1 1  60 LEU CD1  C -241.966  85.565 65.289 1.00 . A A .  60 LEU CD1  1 1 
       11 19474 1 1  60 LEU CD2  C -239.978  87.057 65.379 1.00 . A A .  60 LEU CD2  1 1 
       11 19475 1 1  60 LEU CG   C -240.879  86.227 64.478 1.00 . A A .  60 LEU CG   1 1 
       11 19476 1 1  60 LEU H    H -237.486  85.712 64.014 1.00 . A A .  60 LEU H    1 1 
       11 19477 1 1  60 LEU HA   H -239.454  83.984 65.354 1.00 . A A .  60 LEU HA   1 1 
       11 19478 1 1  60 LEU HB2  H -239.592  85.676 62.856 1.00 . A A .  60 LEU HB2  1 1 
       11 19479 1 1  60 LEU HB3  H -240.805  84.485 63.246 1.00 . A A .  60 LEU HB3  1 1 
       11 19480 1 1  60 LEU HD11 H -242.604  84.988 64.635 1.00 . A A .  60 LEU HD11 1 1 
       11 19481 1 1  60 LEU HD12 H -241.522  84.911 66.024 1.00 . A A .  60 LEU HD12 1 1 
       11 19482 1 1  60 LEU HD13 H -242.553  86.321 65.790 1.00 . A A .  60 LEU HD13 1 1 
       11 19483 1 1  60 LEU HD21 H -239.450  86.407 66.060 1.00 . A A .  60 LEU HD21 1 1 
       11 19484 1 1  60 LEU HD22 H -239.265  87.598 64.773 1.00 . A A .  60 LEU HD22 1 1 
       11 19485 1 1  60 LEU HD23 H -240.577  87.758 65.940 1.00 . A A .  60 LEU HD23 1 1 
       11 19486 1 1  60 LEU HG   H -241.360  86.900 63.795 1.00 . A A .  60 LEU HG   1 1 
       11 19487 1 1  60 LEU N    N -237.860  85.138 64.720 1.00 . A A .  60 LEU N    1 1 
       11 19488 1 1  60 LEU O    O -237.921  83.323 62.583 1.00 . A A .  60 LEU O    1 1 
       11 19489 1 1  61 GLU C    C -240.235  80.710 62.163 1.00 . A A .  61 GLU C    1 1 
       11 19490 1 1  61 GLU CA   C -238.965  80.839 63.010 1.00 . A A .  61 GLU CA   1 1 
       11 19491 1 1  61 GLU CB   C -238.645  79.546 63.795 1.00 . A A .  61 GLU CB   1 1 
       11 19492 1 1  61 GLU CD   C -239.483  77.666 65.286 1.00 . A A .  61 GLU CD   1 1 
       11 19493 1 1  61 GLU CG   C -239.823  78.941 64.548 1.00 . A A .  61 GLU CG   1 1 
       11 19494 1 1  61 GLU H    H -239.588  81.866 64.747 1.00 . A A .  61 GLU H    1 1 
       11 19495 1 1  61 GLU HA   H -238.141  81.058 62.340 1.00 . A A .  61 GLU HA   1 1 
       11 19496 1 1  61 GLU HB2  H -238.272  78.807 63.107 1.00 . A A .  61 GLU HB2  1 1 
       11 19497 1 1  61 GLU HB3  H -237.869  79.767 64.513 1.00 . A A .  61 GLU HB3  1 1 
       11 19498 1 1  61 GLU HG2  H -240.193  79.660 65.256 1.00 . A A .  61 GLU HG2  1 1 
       11 19499 1 1  61 GLU HG3  H -240.604  78.721 63.833 1.00 . A A .  61 GLU HG3  1 1 
       11 19500 1 1  61 GLU N    N -239.116  81.975 63.893 1.00 . A A .  61 GLU N    1 1 
       11 19501 1 1  61 GLU O    O -241.198  80.028 62.509 1.00 . A A .  61 GLU O    1 1 
       11 19502 1 1  61 GLU OE1  O -239.356  76.617 64.628 1.00 . A A .  61 GLU OE1  1 1 
       11 19503 1 1  61 GLU OE2  O -239.371  77.708 66.526 1.00 . A A .  61 GLU OE2  1 1 
       11 19504 1 1  62 GLU C    C -241.160  80.218 59.207 1.00 . A A .  62 GLU C    1 1 
       11 19505 1 1  62 GLU CA   C -241.385  81.356 60.182 1.00 . A A .  62 GLU CA   1 1 
       11 19506 1 1  62 GLU CB   C -241.496  82.669 59.429 1.00 . A A .  62 GLU CB   1 1 
       11 19507 1 1  62 GLU CD   C -242.892  84.148 57.967 1.00 . A A .  62 GLU CD   1 1 
       11 19508 1 1  62 GLU CG   C -242.874  82.967 58.916 1.00 . A A .  62 GLU CG   1 1 
       11 19509 1 1  62 GLU H    H -239.568  82.091 60.890 1.00 . A A .  62 GLU H    1 1 
       11 19510 1 1  62 GLU HA   H -242.279  81.179 60.751 1.00 . A A .  62 GLU HA   1 1 
       11 19511 1 1  62 GLU HB2  H -241.199  83.473 60.085 1.00 . A A .  62 GLU HB2  1 1 
       11 19512 1 1  62 GLU HB3  H -240.828  82.638 58.593 1.00 . A A .  62 GLU HB3  1 1 
       11 19513 1 1  62 GLU HG2  H -243.257  82.099 58.411 1.00 . A A .  62 GLU HG2  1 1 
       11 19514 1 1  62 GLU HG3  H -243.492  83.188 59.763 1.00 . A A .  62 GLU HG3  1 1 
       11 19515 1 1  62 GLU N    N -240.271  81.440 61.074 1.00 . A A .  62 GLU N    1 1 
       11 19516 1 1  62 GLU O    O -240.158  80.176 58.512 1.00 . A A .  62 GLU O    1 1 
       11 19517 1 1  62 GLU OE1  O -242.662  83.938 56.754 1.00 . A A .  62 GLU OE1  1 1 
       11 19518 1 1  62 GLU OE2  O -243.117  85.285 58.433 1.00 . A A .  62 GLU OE2  1 1 
       11 19519 1 1  63 VAL C    C -243.152  78.286 57.222 1.00 . A A .  63 VAL C    1 1 
       11 19520 1 1  63 VAL CA   C -242.012  78.188 58.229 1.00 . A A .  63 VAL CA   1 1 
       11 19521 1 1  63 VAL CB   C -242.018  76.813 58.941 1.00 . A A .  63 VAL CB   1 1 
       11 19522 1 1  63 VAL CG1  C -242.973  76.826 60.119 1.00 . A A .  63 VAL CG1  1 1 
       11 19523 1 1  63 VAL CG2  C -242.364  75.702 57.966 1.00 . A A .  63 VAL CG2  1 1 
       11 19524 1 1  63 VAL H    H -242.836  79.328 59.815 1.00 . A A .  63 VAL H    1 1 
       11 19525 1 1  63 VAL HA   H -241.077  78.281 57.696 1.00 . A A .  63 VAL HA   1 1 
       11 19526 1 1  63 VAL HB   H -241.025  76.618 59.323 1.00 . A A .  63 VAL HB   1 1 
       11 19527 1 1  63 VAL HG11 H -243.955  77.113 59.778 1.00 . A A .  63 VAL HG11 1 1 
       11 19528 1 1  63 VAL HG12 H -243.013  75.844 60.562 1.00 . A A .  63 VAL HG12 1 1 
       11 19529 1 1  63 VAL HG13 H -242.623  77.543 60.853 1.00 . A A .  63 VAL HG13 1 1 
       11 19530 1 1  63 VAL HG21 H -243.337  75.887 57.539 1.00 . A A .  63 VAL HG21 1 1 
       11 19531 1 1  63 VAL HG22 H -241.622  75.674 57.177 1.00 . A A .  63 VAL HG22 1 1 
       11 19532 1 1  63 VAL HG23 H -242.371  74.755 58.486 1.00 . A A .  63 VAL HG23 1 1 
       11 19533 1 1  63 VAL N    N -242.084  79.285 59.174 1.00 . A A .  63 VAL N    1 1 
       11 19534 1 1  63 VAL O    O -244.327  78.137 57.569 1.00 . A A .  63 VAL O    1 1 
       11 19535 1 1  64 VAL C    C -244.362  77.332 54.576 1.00 . A A .  64 VAL C    1 1 
       11 19536 1 1  64 VAL CA   C -243.773  78.694 54.914 1.00 . A A .  64 VAL CA   1 1 
       11 19537 1 1  64 VAL CB   C -243.167  79.334 53.645 1.00 . A A .  64 VAL CB   1 1 
       11 19538 1 1  64 VAL CG1  C -244.206  79.439 52.536 1.00 . A A .  64 VAL CG1  1 1 
       11 19539 1 1  64 VAL CG2  C -242.591  80.705 53.966 1.00 . A A .  64 VAL CG2  1 1 
       11 19540 1 1  64 VAL H    H -241.846  78.688 55.769 1.00 . A A .  64 VAL H    1 1 
       11 19541 1 1  64 VAL HA   H -244.567  79.336 55.273 1.00 . A A .  64 VAL HA   1 1 
       11 19542 1 1  64 VAL HB   H -242.364  78.702 53.297 1.00 . A A .  64 VAL HB   1 1 
       11 19543 1 1  64 VAL HG11 H -245.042  80.030 52.881 1.00 . A A .  64 VAL HG11 1 1 
       11 19544 1 1  64 VAL HG12 H -243.763  79.911 51.672 1.00 . A A .  64 VAL HG12 1 1 
       11 19545 1 1  64 VAL HG13 H -244.550  78.450 52.269 1.00 . A A .  64 VAL HG13 1 1 
       11 19546 1 1  64 VAL HG21 H -243.374  81.342 54.349 1.00 . A A .  64 VAL HG21 1 1 
       11 19547 1 1  64 VAL HG22 H -241.813  80.604 54.709 1.00 . A A .  64 VAL HG22 1 1 
       11 19548 1 1  64 VAL HG23 H -242.177  81.142 53.069 1.00 . A A .  64 VAL HG23 1 1 
       11 19549 1 1  64 VAL N    N -242.794  78.566 55.977 1.00 . A A .  64 VAL N    1 1 
       11 19550 1 1  64 VAL O    O -243.742  76.519 53.891 1.00 . A A .  64 VAL O    1 1 
       11 19551 1 1  65 LYS C    C -247.244  76.095 53.683 1.00 . A A .  65 LYS C    1 1 
       11 19552 1 1  65 LYS CA   C -246.265  75.866 54.822 1.00 . A A .  65 LYS CA   1 1 
       11 19553 1 1  65 LYS CB   C -247.003  75.382 56.069 1.00 . A A .  65 LYS CB   1 1 
       11 19554 1 1  65 LYS CD   C -245.606  73.359 56.519 1.00 . A A .  65 LYS CD   1 1 
       11 19555 1 1  65 LYS CE   C -246.763  72.416 56.215 1.00 . A A .  65 LYS CE   1 1 
       11 19556 1 1  65 LYS CG   C -246.106  74.684 57.075 1.00 . A A .  65 LYS CG   1 1 
       11 19557 1 1  65 LYS H    H -245.950  77.742 55.698 1.00 . A A .  65 LYS H    1 1 
       11 19558 1 1  65 LYS HA   H -245.551  75.114 54.523 1.00 . A A .  65 LYS HA   1 1 
       11 19559 1 1  65 LYS HB2  H -247.465  76.228 56.555 1.00 . A A .  65 LYS HB2  1 1 
       11 19560 1 1  65 LYS HB3  H -247.767  74.690 55.766 1.00 . A A .  65 LYS HB3  1 1 
       11 19561 1 1  65 LYS HD2  H -245.060  73.549 55.608 1.00 . A A .  65 LYS HD2  1 1 
       11 19562 1 1  65 LYS HD3  H -244.954  72.896 57.244 1.00 . A A .  65 LYS HD3  1 1 
       11 19563 1 1  65 LYS HE2  H -247.185  72.073 57.149 1.00 . A A .  65 LYS HE2  1 1 
       11 19564 1 1  65 LYS HE3  H -247.515  72.959 55.662 1.00 . A A .  65 LYS HE3  1 1 
       11 19565 1 1  65 LYS HG2  H -245.260  75.319 57.291 1.00 . A A .  65 LYS HG2  1 1 
       11 19566 1 1  65 LYS HG3  H -246.665  74.499 57.981 1.00 . A A .  65 LYS HG3  1 1 
       11 19567 1 1  65 LYS HZ1  H -245.879  71.546 54.532 1.00 . A A .  65 LYS HZ1  1 1 
       11 19568 1 1  65 LYS HZ2  H -245.661  70.651 55.958 1.00 . A A .  65 LYS HZ2  1 1 
       11 19569 1 1  65 LYS HZ3  H -247.165  70.648 55.176 1.00 . A A .  65 LYS HZ3  1 1 
       11 19570 1 1  65 LYS N    N -245.541  77.078 55.106 1.00 . A A .  65 LYS N    1 1 
       11 19571 1 1  65 LYS NZ   N -246.335  71.234 55.417 1.00 . A A .  65 LYS NZ   1 1 
       11 19572 1 1  65 LYS O    O -248.395  76.474 53.897 1.00 . A A .  65 LYS O    1 1 
       11 19573 1 1  66 ASP C    C -248.389  74.720 51.127 1.00 . A A .  66 ASP C    1 1 
       11 19574 1 1  66 ASP CA   C -247.616  76.019 51.299 1.00 . A A .  66 ASP CA   1 1 
       11 19575 1 1  66 ASP CB   C -246.788  76.340 50.047 1.00 . A A .  66 ASP CB   1 1 
       11 19576 1 1  66 ASP CG   C -245.769  75.265 49.714 1.00 . A A .  66 ASP CG   1 1 
       11 19577 1 1  66 ASP H    H -245.814  75.698 52.349 1.00 . A A .  66 ASP H    1 1 
       11 19578 1 1  66 ASP HA   H -248.320  76.823 51.479 1.00 . A A .  66 ASP HA   1 1 
       11 19579 1 1  66 ASP HB2  H -247.454  76.448 49.203 1.00 . A A .  66 ASP HB2  1 1 
       11 19580 1 1  66 ASP HB3  H -246.263  77.271 50.205 1.00 . A A .  66 ASP HB3  1 1 
       11 19581 1 1  66 ASP N    N -246.766  75.913 52.466 1.00 . A A .  66 ASP N    1 1 
       11 19582 1 1  66 ASP O    O -247.803  73.636 51.063 1.00 . A A .  66 ASP O    1 1 
       11 19583 1 1  66 ASP OD1  O -244.774  75.125 50.461 1.00 . A A .  66 ASP OD1  1 1 
       11 19584 1 1  66 ASP OD2  O -245.955  74.554 48.707 1.00 . A A .  66 ASP OD2  1 1 
       11 19585 1 1  67 THR C    C -251.832  73.894 50.268 1.00 . A A .  67 THR C    1 1 
       11 19586 1 1  67 THR CA   C -250.539  73.639 51.043 1.00 . A A .  67 THR CA   1 1 
       11 19587 1 1  67 THR CB   C -250.841  73.126 52.476 1.00 . A A .  67 THR CB   1 1 
       11 19588 1 1  67 THR CG2  C -251.435  74.223 53.352 1.00 . A A .  67 THR CG2  1 1 
       11 19589 1 1  67 THR H    H -250.124  75.708 51.075 1.00 . A A .  67 THR H    1 1 
       11 19590 1 1  67 THR HA   H -249.982  72.870 50.528 1.00 . A A .  67 THR HA   1 1 
       11 19591 1 1  67 THR HB   H -249.908  72.809 52.920 1.00 . A A .  67 THR HB   1 1 
       11 19592 1 1  67 THR HG1  H -251.565  71.485 51.634 1.00 . A A .  67 THR HG1  1 1 
       11 19593 1 1  67 THR HG21 H -250.740  75.047 53.418 1.00 . A A .  67 THR HG21 1 1 
       11 19594 1 1  67 THR HG22 H -252.362  74.567 52.916 1.00 . A A .  67 THR HG22 1 1 
       11 19595 1 1  67 THR HG23 H -251.627  73.830 54.340 1.00 . A A .  67 THR HG23 1 1 
       11 19596 1 1  67 THR N    N -249.705  74.821 51.083 1.00 . A A .  67 THR N    1 1 
       11 19597 1 1  67 THR O    O -252.722  74.617 50.716 1.00 . A A .  67 THR O    1 1 
       11 19598 1 1  67 THR OG1  O -251.729  72.000 52.440 1.00 . A A .  67 THR OG1  1 1 
       11 19599 1 1  68 THR C    C -253.792  71.970 48.419 1.00 . A A .  68 THR C    1 1 
       11 19600 1 1  68 THR CA   C -253.122  73.337 48.299 1.00 . A A .  68 THR CA   1 1 
       11 19601 1 1  68 THR CB   C -252.849  73.675 46.820 1.00 . A A .  68 THR CB   1 1 
       11 19602 1 1  68 THR CG2  C -254.145  73.739 46.023 1.00 . A A .  68 THR CG2  1 1 
       11 19603 1 1  68 THR H    H -251.093  72.912 48.697 1.00 . A A .  68 THR H    1 1 
       11 19604 1 1  68 THR HA   H -253.780  74.090 48.711 1.00 . A A .  68 THR HA   1 1 
       11 19605 1 1  68 THR HB   H -252.217  72.907 46.399 1.00 . A A .  68 THR HB   1 1 
       11 19606 1 1  68 THR HG1  H -252.425  75.490 47.491 1.00 . A A .  68 THR HG1  1 1 
       11 19607 1 1  68 THR HG21 H -254.651  72.786 46.083 1.00 . A A .  68 THR HG21 1 1 
       11 19608 1 1  68 THR HG22 H -254.780  74.511 46.431 1.00 . A A .  68 THR HG22 1 1 
       11 19609 1 1  68 THR HG23 H -253.921  73.964 44.990 1.00 . A A .  68 THR HG23 1 1 
       11 19610 1 1  68 THR N    N -251.898  73.335 49.073 1.00 . A A .  68 THR N    1 1 
       11 19611 1 1  68 THR O    O -254.925  71.863 48.889 1.00 . A A .  68 THR O    1 1 
       11 19612 1 1  68 THR OG1  O -252.171  74.939 46.736 1.00 . A A .  68 THR OG1  1 1 
       11 19613 1 1  69 ASN C    C -254.716  69.229 47.343 1.00 . A A .  69 ASN C    1 1 
       11 19614 1 1  69 ASN CA   C -253.473  69.530 48.155 1.00 . A A .  69 ASN CA   1 1 
       11 19615 1 1  69 ASN CB   C -253.774  69.144 49.604 1.00 . A A .  69 ASN CB   1 1 
       11 19616 1 1  69 ASN CG   C -252.615  69.371 50.569 1.00 . A A .  69 ASN CG   1 1 
       11 19617 1 1  69 ASN H    H -252.168  71.110 47.630 1.00 . A A .  69 ASN H    1 1 
       11 19618 1 1  69 ASN HA   H -252.668  68.910 47.792 1.00 . A A .  69 ASN HA   1 1 
       11 19619 1 1  69 ASN HB2  H -254.632  69.710 49.932 1.00 . A A .  69 ASN HB2  1 1 
       11 19620 1 1  69 ASN HB3  H -254.028  68.092 49.629 1.00 . A A .  69 ASN HB3  1 1 
       11 19621 1 1  69 ASN HD21 H -253.307  67.929 51.756 1.00 . A A .  69 ASN HD21 1 1 
       11 19622 1 1  69 ASN HD22 H -251.845  68.706 52.278 1.00 . A A .  69 ASN HD22 1 1 
       11 19623 1 1  69 ASN N    N -253.049  70.931 48.025 1.00 . A A .  69 ASN N    1 1 
       11 19624 1 1  69 ASN ND2  N -252.587  68.595 51.642 1.00 . A A .  69 ASN ND2  1 1 
       11 19625 1 1  69 ASN O    O -254.641  68.705 46.231 1.00 . A A .  69 ASN O    1 1 
       11 19626 1 1  69 ASN OD1  O -251.763  70.239 50.363 1.00 . A A .  69 ASN OD1  1 1 
       11 19627 1 1  70 LYS C    C -257.881  70.328 46.768 1.00 . A A .  70 LYS C    1 1 
       11 19628 1 1  70 LYS CA   C -257.125  69.144 47.359 1.00 . A A .  70 LYS CA   1 1 
       11 19629 1 1  70 LYS CB   C -257.972  68.451 48.430 1.00 . A A .  70 LYS CB   1 1 
       11 19630 1 1  70 LYS CD   C -256.866  66.200 48.161 1.00 . A A .  70 LYS CD   1 1 
       11 19631 1 1  70 LYS CE   C -258.084  65.448 47.646 1.00 . A A .  70 LYS CE   1 1 
       11 19632 1 1  70 LYS CG   C -257.253  67.308 49.131 1.00 . A A .  70 LYS CG   1 1 
       11 19633 1 1  70 LYS H    H -255.851  70.126 48.718 1.00 . A A .  70 LYS H    1 1 
       11 19634 1 1  70 LYS HA   H -256.900  68.441 46.586 1.00 . A A .  70 LYS HA   1 1 
       11 19635 1 1  70 LYS HB2  H -258.256  69.179 49.175 1.00 . A A .  70 LYS HB2  1 1 
       11 19636 1 1  70 LYS HB3  H -258.864  68.055 47.965 1.00 . A A .  70 LYS HB3  1 1 
       11 19637 1 1  70 LYS HD2  H -256.345  66.635 47.322 1.00 . A A .  70 LYS HD2  1 1 
       11 19638 1 1  70 LYS HD3  H -256.214  65.505 48.670 1.00 . A A .  70 LYS HD3  1 1 
       11 19639 1 1  70 LYS HE2  H -258.732  66.143 47.131 1.00 . A A .  70 LYS HE2  1 1 
       11 19640 1 1  70 LYS HE3  H -257.753  64.685 46.956 1.00 . A A .  70 LYS HE3  1 1 
       11 19641 1 1  70 LYS HG2  H -256.358  67.693 49.596 1.00 . A A .  70 LYS HG2  1 1 
       11 19642 1 1  70 LYS HG3  H -257.904  66.897 49.890 1.00 . A A .  70 LYS HG3  1 1 
       11 19643 1 1  70 LYS HZ1  H -258.198  64.239 49.346 1.00 . A A .  70 LYS HZ1  1 1 
       11 19644 1 1  70 LYS HZ2  H -259.299  65.533 49.344 1.00 . A A .  70 LYS HZ2  1 1 
       11 19645 1 1  70 LYS HZ3  H -259.584  64.180 48.363 1.00 . A A .  70 LYS HZ3  1 1 
       11 19646 1 1  70 LYS N    N -255.863  69.561 47.915 1.00 . A A .  70 LYS N    1 1 
       11 19647 1 1  70 LYS NZ   N -258.842  64.805 48.751 1.00 . A A .  70 LYS NZ   1 1 
       11 19648 1 1  70 LYS O    O -257.893  70.529 45.556 1.00 . A A .  70 LYS O    1 1 
       11 19649 1 1  71 LYS C    C -258.192  73.449 47.109 1.00 . A A .  71 LYS C    1 1 
       11 19650 1 1  71 LYS CA   C -259.204  72.318 47.224 1.00 . A A .  71 LYS CA   1 1 
       11 19651 1 1  71 LYS CB   C -260.301  72.674 48.240 1.00 . A A .  71 LYS CB   1 1 
       11 19652 1 1  71 LYS CD   C -262.086  74.309 48.980 1.00 . A A .  71 LYS CD   1 1 
       11 19653 1 1  71 LYS CE   C -263.399  73.594 48.678 1.00 . A A .  71 LYS CE   1 1 
       11 19654 1 1  71 LYS CG   C -261.003  73.995 47.955 1.00 . A A .  71 LYS CG   1 1 
       11 19655 1 1  71 LYS H    H -258.507  70.859 48.583 1.00 . A A .  71 LYS H    1 1 
       11 19656 1 1  71 LYS HA   H -259.652  72.141 46.257 1.00 . A A .  71 LYS HA   1 1 
       11 19657 1 1  71 LYS HB2  H -261.045  71.890 48.238 1.00 . A A .  71 LYS HB2  1 1 
       11 19658 1 1  71 LYS HB3  H -259.858  72.731 49.223 1.00 . A A .  71 LYS HB3  1 1 
       11 19659 1 1  71 LYS HD2  H -261.740  73.999 49.954 1.00 . A A .  71 LYS HD2  1 1 
       11 19660 1 1  71 LYS HD3  H -262.261  75.375 48.983 1.00 . A A .  71 LYS HD3  1 1 
       11 19661 1 1  71 LYS HE2  H -264.165  73.999 49.321 1.00 . A A .  71 LYS HE2  1 1 
       11 19662 1 1  71 LYS HE3  H -263.664  73.780 47.647 1.00 . A A .  71 LYS HE3  1 1 
       11 19663 1 1  71 LYS HG2  H -260.271  74.789 47.974 1.00 . A A .  71 LYS HG2  1 1 
       11 19664 1 1  71 LYS HG3  H -261.455  73.947 46.975 1.00 . A A .  71 LYS HG3  1 1 
       11 19665 1 1  71 LYS HZ1  H -262.574  71.710 48.305 1.00 . A A .  71 LYS HZ1  1 1 
       11 19666 1 1  71 LYS HZ2  H -263.107  71.920 49.899 1.00 . A A .  71 LYS HZ2  1 1 
       11 19667 1 1  71 LYS HZ3  H -264.230  71.679 48.651 1.00 . A A .  71 LYS HZ3  1 1 
       11 19668 1 1  71 LYS N    N -258.515  71.103 47.636 1.00 . A A .  71 LYS N    1 1 
       11 19669 1 1  71 LYS NZ   N -263.319  72.126 48.897 1.00 . A A .  71 LYS NZ   1 1 
       11 19670 1 1  71 LYS O    O -257.176  73.429 47.804 1.00 . A A .  71 LYS O    1 1 
       11 19671 1 1  72 THR C    C -257.338  76.261 47.394 1.00 . A A .  72 THR C    1 1 
       11 19672 1 1  72 THR CA   C -257.567  75.557 46.059 1.00 . A A .  72 THR CA   1 1 
       11 19673 1 1  72 THR CB   C -258.140  76.559 45.039 1.00 . A A .  72 THR CB   1 1 
       11 19674 1 1  72 THR CG2  C -257.124  77.648 44.717 1.00 . A A .  72 THR CG2  1 1 
       11 19675 1 1  72 THR H    H -259.254  74.344 45.668 1.00 . A A .  72 THR H    1 1 
       11 19676 1 1  72 THR HA   H -256.619  75.196 45.686 1.00 . A A .  72 THR HA   1 1 
       11 19677 1 1  72 THR HB   H -259.019  77.022 45.466 1.00 . A A .  72 THR HB   1 1 
       11 19678 1 1  72 THR HG1  H -259.186  76.377 43.379 1.00 . A A .  72 THR HG1  1 1 
       11 19679 1 1  72 THR HG21 H -256.225  77.198 44.324 1.00 . A A .  72 THR HG21 1 1 
       11 19680 1 1  72 THR HG22 H -257.540  78.323 43.983 1.00 . A A .  72 THR HG22 1 1 
       11 19681 1 1  72 THR HG23 H -256.887  78.197 45.616 1.00 . A A .  72 THR HG23 1 1 
       11 19682 1 1  72 THR N    N -258.451  74.409 46.225 1.00 . A A .  72 THR N    1 1 
       11 19683 1 1  72 THR O    O -258.197  76.994 47.886 1.00 . A A .  72 THR O    1 1 
       11 19684 1 1  72 THR OG1  O -258.506  75.871 43.836 1.00 . A A .  72 THR OG1  1 1 
       11 19685 1 1  73 THR C    C -254.558  77.350 49.167 1.00 . A A .  73 THR C    1 1 
       11 19686 1 1  73 THR CA   C -255.844  76.546 49.282 1.00 . A A .  73 THR CA   1 1 
       11 19687 1 1  73 THR CB   C -255.674  75.418 50.319 1.00 . A A .  73 THR CB   1 1 
       11 19688 1 1  73 THR CG2  C -255.557  75.978 51.727 1.00 . A A .  73 THR CG2  1 1 
       11 19689 1 1  73 THR H    H -255.539  75.424 47.532 1.00 . A A .  73 THR H    1 1 
       11 19690 1 1  73 THR HA   H -256.647  77.194 49.600 1.00 . A A .  73 THR HA   1 1 
       11 19691 1 1  73 THR HB   H -254.772  74.869 50.087 1.00 . A A .  73 THR HB   1 1 
       11 19692 1 1  73 THR HG1  H -256.749  74.023 49.423 1.00 . A A .  73 THR HG1  1 1 
       11 19693 1 1  73 THR HG21 H -256.447  76.541 51.966 1.00 . A A .  73 THR HG21 1 1 
       11 19694 1 1  73 THR HG22 H -255.442  75.166 52.432 1.00 . A A .  73 THR HG22 1 1 
       11 19695 1 1  73 THR HG23 H -254.696  76.627 51.783 1.00 . A A .  73 THR HG23 1 1 
       11 19696 1 1  73 THR N    N -256.186  76.000 47.987 1.00 . A A .  73 THR N    1 1 
       11 19697 1 1  73 THR O    O -253.564  76.863 48.622 1.00 . A A .  73 THR O    1 1 
       11 19698 1 1  73 THR OG1  O -256.796  74.526 50.252 1.00 . A A .  73 THR OG1  1 1 
       11 19699 1 1  74 THR C    C -252.286  79.076 50.379 1.00 . A A .  74 THR C    1 1 
       11 19700 1 1  74 THR CA   C -253.471  79.489 49.512 1.00 . A A .  74 THR CA   1 1 
       11 19701 1 1  74 THR CB   C -253.888  80.928 49.868 1.00 . A A .  74 THR CB   1 1 
       11 19702 1 1  74 THR CG2  C -254.833  81.490 48.822 1.00 . A A .  74 THR CG2  1 1 
       11 19703 1 1  74 THR H    H -255.387  78.880 50.141 1.00 . A A .  74 THR H    1 1 
       11 19704 1 1  74 THR HA   H -253.166  79.474 48.476 1.00 . A A .  74 THR HA   1 1 
       11 19705 1 1  74 THR HB   H -253.002  81.545 49.900 1.00 . A A .  74 THR HB   1 1 
       11 19706 1 1  74 THR HG1  H -255.388  81.392 51.078 1.00 . A A .  74 THR HG1  1 1 
       11 19707 1 1  74 THR HG21 H -255.698  80.847 48.738 1.00 . A A .  74 THR HG21 1 1 
       11 19708 1 1  74 THR HG22 H -255.148  82.480 49.117 1.00 . A A .  74 THR HG22 1 1 
       11 19709 1 1  74 THR HG23 H -254.328  81.542 47.869 1.00 . A A .  74 THR HG23 1 1 
       11 19710 1 1  74 THR N    N -254.591  78.577 49.660 1.00 . A A .  74 THR N    1 1 
       11 19711 1 1  74 THR O    O -252.461  78.574 51.498 1.00 . A A .  74 THR O    1 1 
       11 19712 1 1  74 THR OG1  O -254.523  80.954 51.153 1.00 . A A .  74 THR OG1  1 1 
       11 19713 1 1  75 PRO C    C -249.761  79.919 51.833 1.00 . A A .  75 PRO C    1 1 
       11 19714 1 1  75 PRO CA   C -249.833  79.029 50.606 1.00 . A A .  75 PRO CA   1 1 
       11 19715 1 1  75 PRO CB   C -248.725  79.380 49.609 1.00 . A A .  75 PRO CB   1 1 
       11 19716 1 1  75 PRO CD   C -250.792  79.702 48.478 1.00 . A A .  75 PRO CD   1 1 
       11 19717 1 1  75 PRO CG   C -249.370  79.277 48.272 1.00 . A A .  75 PRO CG   1 1 
       11 19718 1 1  75 PRO HA   H -249.743  77.996 50.910 1.00 . A A .  75 PRO HA   1 1 
       11 19719 1 1  75 PRO HB2  H -248.364  80.379 49.802 1.00 . A A .  75 PRO HB2  1 1 
       11 19720 1 1  75 PRO HB3  H -247.917  78.674 49.707 1.00 . A A .  75 PRO HB3  1 1 
       11 19721 1 1  75 PRO HD2  H -250.883  80.774 48.387 1.00 . A A .  75 PRO HD2  1 1 
       11 19722 1 1  75 PRO HD3  H -251.441  79.203 47.778 1.00 . A A .  75 PRO HD3  1 1 
       11 19723 1 1  75 PRO HG2  H -248.877  79.934 47.571 1.00 . A A .  75 PRO HG2  1 1 
       11 19724 1 1  75 PRO HG3  H -249.330  78.255 47.925 1.00 . A A .  75 PRO HG3  1 1 
       11 19725 1 1  75 PRO N    N -251.065  79.261 49.855 1.00 . A A .  75 PRO N    1 1 
       11 19726 1 1  75 PRO O    O -250.274  81.039 51.831 1.00 . A A .  75 PRO O    1 1 
       11 19727 1 1  76 LYS C    C -247.775  80.169 54.781 1.00 . A A .  76 LYS C    1 1 
       11 19728 1 1  76 LYS CA   C -249.159  80.089 54.165 1.00 . A A .  76 LYS CA   1 1 
       11 19729 1 1  76 LYS CB   C -250.097  79.331 55.097 1.00 . A A .  76 LYS CB   1 1 
       11 19730 1 1  76 LYS CD   C -252.463  78.705 55.661 1.00 . A A .  76 LYS CD   1 1 
       11 19731 1 1  76 LYS CE   C -253.903  78.746 55.187 1.00 . A A .  76 LYS CE   1 1 
       11 19732 1 1  76 LYS CG   C -251.557  79.443 54.698 1.00 . A A .  76 LYS CG   1 1 
       11 19733 1 1  76 LYS H    H -248.631  78.581 52.790 1.00 . A A .  76 LYS H    1 1 
       11 19734 1 1  76 LYS HA   H -249.540  81.088 54.018 1.00 . A A .  76 LYS HA   1 1 
       11 19735 1 1  76 LYS HB2  H -249.824  78.284 55.074 1.00 . A A .  76 LYS HB2  1 1 
       11 19736 1 1  76 LYS HB3  H -249.983  79.709 56.100 1.00 . A A .  76 LYS HB3  1 1 
       11 19737 1 1  76 LYS HD2  H -252.143  77.675 55.729 1.00 . A A .  76 LYS HD2  1 1 
       11 19738 1 1  76 LYS HD3  H -252.399  79.170 56.634 1.00 . A A .  76 LYS HD3  1 1 
       11 19739 1 1  76 LYS HE2  H -254.529  78.288 55.938 1.00 . A A .  76 LYS HE2  1 1 
       11 19740 1 1  76 LYS HE3  H -254.195  79.776 55.052 1.00 . A A .  76 LYS HE3  1 1 
       11 19741 1 1  76 LYS HG2  H -251.835  80.486 54.688 1.00 . A A .  76 LYS HG2  1 1 
       11 19742 1 1  76 LYS HG3  H -251.682  79.028 53.709 1.00 . A A .  76 LYS HG3  1 1 
       11 19743 1 1  76 LYS HZ1  H -253.371  78.336 53.208 1.00 . A A .  76 LYS HZ1  1 1 
       11 19744 1 1  76 LYS HZ2  H -253.971  76.993 54.056 1.00 . A A .  76 LYS HZ2  1 1 
       11 19745 1 1  76 LYS HZ3  H -255.033  78.202 53.516 1.00 . A A .  76 LYS HZ3  1 1 
       11 19746 1 1  76 LYS N    N -249.131  79.420 52.879 1.00 . A A .  76 LYS N    1 1 
       11 19747 1 1  76 LYS NZ   N -254.080  78.019 53.903 1.00 . A A .  76 LYS NZ   1 1 
       11 19748 1 1  76 LYS O    O -246.895  79.387 54.443 1.00 . A A .  76 LYS O    1 1 
       11 19749 1 1  77 SER C    C -246.668  81.063 57.919 1.00 . A A .  77 SER C    1 1 
       11 19750 1 1  77 SER CA   C -246.368  81.234 56.439 1.00 . A A .  77 SER CA   1 1 
       11 19751 1 1  77 SER CB   C -245.701  82.586 56.182 1.00 . A A .  77 SER CB   1 1 
       11 19752 1 1  77 SER H    H -248.314  81.776 55.829 1.00 . A A .  77 SER H    1 1 
       11 19753 1 1  77 SER HA   H -245.701  80.445 56.127 1.00 . A A .  77 SER HA   1 1 
       11 19754 1 1  77 SER HB2  H -246.374  83.379 56.468 1.00 . A A .  77 SER HB2  1 1 
       11 19755 1 1  77 SER HB3  H -244.796  82.653 56.767 1.00 . A A .  77 SER HB3  1 1 
       11 19756 1 1  77 SER HG   H -244.590  83.299 54.740 1.00 . A A .  77 SER HG   1 1 
       11 19757 1 1  77 SER N    N -247.596  81.119 55.677 1.00 . A A .  77 SER N    1 1 
       11 19758 1 1  77 SER O    O -247.216  81.959 58.564 1.00 . A A .  77 SER O    1 1 
       11 19759 1 1  77 SER OG   O -245.372  82.744 54.812 1.00 . A A .  77 SER OG   1 1 
       11 19760 1 1  78 SER C    C -245.425  80.255 60.647 1.00 . A A .  78 SER C    1 1 
       11 19761 1 1  78 SER CA   C -246.556  79.630 59.854 1.00 . A A .  78 SER CA   1 1 
       11 19762 1 1  78 SER CB   C -246.634  78.123 60.110 1.00 . A A .  78 SER CB   1 1 
       11 19763 1 1  78 SER H    H -245.928  79.206 57.887 1.00 . A A .  78 SER H    1 1 
       11 19764 1 1  78 SER HA   H -247.489  80.092 60.146 1.00 . A A .  78 SER HA   1 1 
       11 19765 1 1  78 SER HB2  H -247.350  77.682 59.433 1.00 . A A .  78 SER HB2  1 1 
       11 19766 1 1  78 SER HB3  H -245.663  77.683 59.940 1.00 . A A .  78 SER HB3  1 1 
       11 19767 1 1  78 SER HG   H -246.671  76.997 61.714 1.00 . A A .  78 SER HG   1 1 
       11 19768 1 1  78 SER N    N -246.343  79.897 58.450 1.00 . A A .  78 SER N    1 1 
       11 19769 1 1  78 SER O    O -244.333  79.700 60.736 1.00 . A A .  78 SER O    1 1 
       11 19770 1 1  78 SER OG   O -247.034  77.845 61.442 1.00 . A A .  78 SER OG   1 1 
       11 19771 1 1  79 GLN C    C -244.681  81.849 63.376 1.00 . A A .  79 GLN C    1 1 
       11 19772 1 1  79 GLN CA   C -244.653  82.173 61.884 1.00 . A A .  79 GLN CA   1 1 
       11 19773 1 1  79 GLN CB   C -244.883  83.668 61.654 1.00 . A A .  79 GLN CB   1 1 
       11 19774 1 1  79 GLN CD   C -243.953  86.012 61.757 1.00 . A A .  79 GLN CD   1 1 
       11 19775 1 1  79 GLN CG   C -243.674  84.533 61.961 1.00 . A A .  79 GLN CG   1 1 
       11 19776 1 1  79 GLN H    H -246.594  81.779 61.167 1.00 . A A .  79 GLN H    1 1 
       11 19777 1 1  79 GLN HA   H -243.695  81.891 61.468 1.00 . A A .  79 GLN HA   1 1 
       11 19778 1 1  79 GLN HB2  H -245.154  83.821 60.622 1.00 . A A .  79 GLN HB2  1 1 
       11 19779 1 1  79 GLN HB3  H -245.699  83.994 62.282 1.00 . A A .  79 GLN HB3  1 1 
       11 19780 1 1  79 GLN HE21 H -245.142  85.604 60.218 1.00 . A A .  79 GLN HE21 1 1 
       11 19781 1 1  79 GLN HE22 H -244.968  87.276 60.609 1.00 . A A .  79 GLN HE22 1 1 
       11 19782 1 1  79 GLN HG2  H -243.381  84.368 62.981 1.00 . A A .  79 GLN HG2  1 1 
       11 19783 1 1  79 GLN HG3  H -242.868  84.241 61.306 1.00 . A A .  79 GLN HG3  1 1 
       11 19784 1 1  79 GLN N    N -245.686  81.419 61.208 1.00 . A A .  79 GLN N    1 1 
       11 19785 1 1  79 GLN NE2  N -244.772  86.332 60.764 1.00 . A A .  79 GLN NE2  1 1 
       11 19786 1 1  79 GLN O    O -245.740  81.860 64.003 1.00 . A A .  79 GLN O    1 1 
       11 19787 1 1  79 GLN OE1  O -243.415  86.865 62.464 1.00 . A A .  79 GLN OE1  1 1 
       11 19788 1 1  80 ARG C    C -242.300  82.082 65.938 1.00 . A A .  80 ARG C    1 1 
       11 19789 1 1  80 ARG CA   C -243.390  81.210 65.334 1.00 . A A .  80 ARG CA   1 1 
       11 19790 1 1  80 ARG CB   C -243.014  79.734 65.462 1.00 . A A .  80 ARG CB   1 1 
       11 19791 1 1  80 ARG CD   C -242.508  77.810 67.004 1.00 . A A .  80 ARG CD   1 1 
       11 19792 1 1  80 ARG CG   C -243.122  79.197 66.878 1.00 . A A .  80 ARG CG   1 1 
       11 19793 1 1  80 ARG CZ   C -241.715  76.940 69.186 1.00 . A A .  80 ARG CZ   1 1 
       11 19794 1 1  80 ARG H    H -242.713  81.543 63.370 1.00 . A A .  80 ARG H    1 1 
       11 19795 1 1  80 ARG HA   H -244.330  81.398 65.831 1.00 . A A .  80 ARG HA   1 1 
       11 19796 1 1  80 ARG HB2  H -243.662  79.152 64.818 1.00 . A A .  80 ARG HB2  1 1 
       11 19797 1 1  80 ARG HB3  H -241.994  79.610 65.130 1.00 . A A .  80 ARG HB3  1 1 
       11 19798 1 1  80 ARG HD2  H -242.968  77.160 66.275 1.00 . A A .  80 ARG HD2  1 1 
       11 19799 1 1  80 ARG HD3  H -241.449  77.881 66.806 1.00 . A A .  80 ARG HD3  1 1 
       11 19800 1 1  80 ARG HE   H -243.632  77.070 68.621 1.00 . A A .  80 ARG HE   1 1 
       11 19801 1 1  80 ARG HG2  H -242.607  79.872 67.542 1.00 . A A .  80 ARG HG2  1 1 
       11 19802 1 1  80 ARG HG3  H -244.165  79.146 67.150 1.00 . A A .  80 ARG HG3  1 1 
       11 19803 1 1  80 ARG HH11 H -240.202  77.485 67.923 1.00 . A A .  80 ARG HH11 1 1 
       11 19804 1 1  80 ARG HH12 H -239.711  76.925 69.499 1.00 . A A .  80 ARG HH12 1 1 
       11 19805 1 1  80 ARG HH21 H -242.970  76.265 70.628 1.00 . A A .  80 ARG HH21 1 1 
       11 19806 1 1  80 ARG HH22 H -241.272  76.183 71.023 1.00 . A A .  80 ARG HH22 1 1 
       11 19807 1 1  80 ARG N    N -243.520  81.549 63.927 1.00 . A A .  80 ARG N    1 1 
       11 19808 1 1  80 ARG NE   N -242.704  77.241 68.338 1.00 . A A .  80 ARG NE   1 1 
       11 19809 1 1  80 ARG NH1  N -240.444  77.124 68.844 1.00 . A A .  80 ARG NH1  1 1 
       11 19810 1 1  80 ARG NH2  N -242.010  76.424 70.373 1.00 . A A .  80 ARG NH2  1 1 
       11 19811 1 1  80 ARG O    O -241.411  82.509 65.220 1.00 . A A .  80 ARG O    1 1 
       11 19812 1 1  81 VAL C    C -240.398  82.378 68.709 1.00 . A A .  81 VAL C    1 1 
       11 19813 1 1  81 VAL CA   C -241.320  83.206 67.825 1.00 . A A .  81 VAL CA   1 1 
       11 19814 1 1  81 VAL CB   C -241.890  84.376 68.649 1.00 . A A .  81 VAL CB   1 1 
       11 19815 1 1  81 VAL CG1  C -241.000  85.607 68.485 1.00 . A A .  81 VAL CG1  1 1 
       11 19816 1 1  81 VAL CG2  C -243.330  84.686 68.262 1.00 . A A .  81 VAL CG2  1 1 
       11 19817 1 1  81 VAL H    H -243.069  82.013 67.789 1.00 . A A .  81 VAL H    1 1 
       11 19818 1 1  81 VAL HA   H -240.733  83.620 67.018 1.00 . A A .  81 VAL HA   1 1 
       11 19819 1 1  81 VAL HB   H -241.876  84.087 69.687 1.00 . A A .  81 VAL HB   1 1 
       11 19820 1 1  81 VAL HG11 H -239.993  85.367 68.792 1.00 . A A .  81 VAL HG11 1 1 
       11 19821 1 1  81 VAL HG12 H -240.994  85.916 67.440 1.00 . A A .  81 VAL HG12 1 1 
       11 19822 1 1  81 VAL HG13 H -241.381  86.413 69.095 1.00 . A A .  81 VAL HG13 1 1 
       11 19823 1 1  81 VAL HG21 H -243.941  83.808 68.409 1.00 . A A .  81 VAL HG21 1 1 
       11 19824 1 1  81 VAL HG22 H -243.703  85.491 68.879 1.00 . A A .  81 VAL HG22 1 1 
       11 19825 1 1  81 VAL HG23 H -243.368  84.982 67.223 1.00 . A A .  81 VAL HG23 1 1 
       11 19826 1 1  81 VAL N    N -242.350  82.369 67.229 1.00 . A A .  81 VAL N    1 1 
       11 19827 1 1  81 VAL O    O -240.836  81.439 69.372 1.00 . A A .  81 VAL O    1 1 
       11 19828 1 1  82 LEU C    C -237.767  82.676 70.748 1.00 . A A .  82 LEU C    1 1 
       11 19829 1 1  82 LEU CA   C -238.103  82.000 69.435 1.00 . A A .  82 LEU CA   1 1 
       11 19830 1 1  82 LEU CB   C -236.839  81.931 68.593 1.00 . A A .  82 LEU CB   1 1 
       11 19831 1 1  82 LEU CD1  C -235.833  81.788 66.331 1.00 . A A .  82 LEU CD1  1 1 
       11 19832 1 1  82 LEU CD2  C -237.302  79.953 67.141 1.00 . A A .  82 LEU CD2  1 1 
       11 19833 1 1  82 LEU CG   C -237.042  81.445 67.164 1.00 . A A .  82 LEU CG   1 1 
       11 19834 1 1  82 LEU H    H -238.857  83.532 68.195 1.00 . A A .  82 LEU H    1 1 
       11 19835 1 1  82 LEU HA   H -238.454  80.998 69.626 1.00 . A A .  82 LEU HA   1 1 
       11 19836 1 1  82 LEU HB2  H -236.399  82.917 68.559 1.00 . A A .  82 LEU HB2  1 1 
       11 19837 1 1  82 LEU HB3  H -236.145  81.262 69.080 1.00 . A A .  82 LEU HB3  1 1 
       11 19838 1 1  82 LEU HD11 H -235.675  82.858 66.371 1.00 . A A .  82 LEU HD11 1 1 
       11 19839 1 1  82 LEU HD12 H -234.967  81.281 66.727 1.00 . A A .  82 LEU HD12 1 1 
       11 19840 1 1  82 LEU HD13 H -235.998  81.482 65.309 1.00 . A A .  82 LEU HD13 1 1 
       11 19841 1 1  82 LEU HD21 H -238.182  79.732 67.726 1.00 . A A .  82 LEU HD21 1 1 
       11 19842 1 1  82 LEU HD22 H -237.455  79.628 66.122 1.00 . A A .  82 LEU HD22 1 1 
       11 19843 1 1  82 LEU HD23 H -236.450  79.436 67.558 1.00 . A A .  82 LEU HD23 1 1 
       11 19844 1 1  82 LEU HG   H -237.896  81.947 66.735 1.00 . A A .  82 LEU HG   1 1 
       11 19845 1 1  82 LEU N    N -239.126  82.738 68.707 1.00 . A A .  82 LEU N    1 1 
       11 19846 1 1  82 LEU O    O -238.010  83.870 70.933 1.00 . A A .  82 LEU O    1 1 
       11 19847 1 1  83 LEU C    C -235.146  82.706 72.616 1.00 . A A .  83 LEU C    1 1 
       11 19848 1 1  83 LEU CA   C -236.625  82.448 72.864 1.00 . A A .  83 LEU CA   1 1 
       11 19849 1 1  83 LEU CB   C -236.814  81.498 74.053 1.00 . A A .  83 LEU CB   1 1 
       11 19850 1 1  83 LEU CD1  C -239.093  80.499 73.609 1.00 . A A .  83 LEU CD1  1 1 
       11 19851 1 1  83 LEU CD2  C -238.257  80.727 75.958 1.00 . A A .  83 LEU CD2  1 1 
       11 19852 1 1  83 LEU CG   C -238.253  81.337 74.564 1.00 . A A .  83 LEU CG   1 1 
       11 19853 1 1  83 LEU H    H -237.180  80.933 71.512 1.00 . A A .  83 LEU H    1 1 
       11 19854 1 1  83 LEU HA   H -237.117  83.387 73.076 1.00 . A A .  83 LEU HA   1 1 
       11 19855 1 1  83 LEU HB2  H -236.447  80.523 73.764 1.00 . A A .  83 LEU HB2  1 1 
       11 19856 1 1  83 LEU HB3  H -236.206  81.859 74.870 1.00 . A A .  83 LEU HB3  1 1 
       11 19857 1 1  83 LEU HD11 H -238.634  79.529 73.478 1.00 . A A .  83 LEU HD11 1 1 
       11 19858 1 1  83 LEU HD12 H -240.086  80.375 74.017 1.00 . A A .  83 LEU HD12 1 1 
       11 19859 1 1  83 LEU HD13 H -239.156  80.998 72.653 1.00 . A A .  83 LEU HD13 1 1 
       11 19860 1 1  83 LEU HD21 H -237.734  79.782 75.940 1.00 . A A .  83 LEU HD21 1 1 
       11 19861 1 1  83 LEU HD22 H -237.766  81.400 76.646 1.00 . A A .  83 LEU HD22 1 1 
       11 19862 1 1  83 LEU HD23 H -239.276  80.567 76.277 1.00 . A A .  83 LEU HD23 1 1 
       11 19863 1 1  83 LEU HG   H -238.709  82.315 74.631 1.00 . A A .  83 LEU HG   1 1 
       11 19864 1 1  83 LEU N    N -237.206  81.901 71.657 1.00 . A A .  83 LEU N    1 1 
       11 19865 1 1  83 LEU O    O -234.648  82.456 71.514 1.00 . A A .  83 LEU O    1 1 
       11 19866 1 1  84 ASP C    C -232.237  82.370 72.923 1.00 . A A .  84 ASP C    1 1 
       11 19867 1 1  84 ASP CA   C -233.032  83.526 73.526 1.00 . A A .  84 ASP CA   1 1 
       11 19868 1 1  84 ASP CB   C -232.483  83.869 74.907 1.00 . A A .  84 ASP CB   1 1 
       11 19869 1 1  84 ASP CG   C -231.076  84.429 74.876 1.00 . A A .  84 ASP CG   1 1 
       11 19870 1 1  84 ASP H    H -234.910  83.350 74.486 1.00 . A A .  84 ASP H    1 1 
       11 19871 1 1  84 ASP HA   H -232.935  84.389 72.885 1.00 . A A .  84 ASP HA   1 1 
       11 19872 1 1  84 ASP HB2  H -233.125  84.602 75.363 1.00 . A A .  84 ASP HB2  1 1 
       11 19873 1 1  84 ASP HB3  H -232.478  82.975 75.509 1.00 . A A .  84 ASP HB3  1 1 
       11 19874 1 1  84 ASP N    N -234.453  83.196 73.633 1.00 . A A .  84 ASP N    1 1 
       11 19875 1 1  84 ASP O    O -231.507  82.547 71.941 1.00 . A A .  84 ASP O    1 1 
       11 19876 1 1  84 ASP OD1  O -230.931  85.659 74.759 1.00 . A A .  84 ASP OD1  1 1 
       11 19877 1 1  84 ASP OD2  O -230.113  83.640 74.998 1.00 . A A .  84 ASP OD2  1 1 
       11 19878 1 1  85 GLN C    C -232.621  78.914 72.541 1.00 . A A .  85 GLN C    1 1 
       11 19879 1 1  85 GLN CA   C -231.676  80.020 73.015 1.00 . A A .  85 GLN CA   1 1 
       11 19880 1 1  85 GLN CB   C -230.744  79.489 74.103 1.00 . A A .  85 GLN CB   1 1 
       11 19881 1 1  85 GLN CD   C -230.502  78.588 76.448 1.00 . A A .  85 GLN CD   1 1 
       11 19882 1 1  85 GLN CG   C -231.385  79.347 75.476 1.00 . A A .  85 GLN CG   1 1 
       11 19883 1 1  85 GLN H    H -232.988  81.083 74.263 1.00 . A A .  85 GLN H    1 1 
       11 19884 1 1  85 GLN HA   H -231.076  80.337 72.176 1.00 . A A .  85 GLN HA   1 1 
       11 19885 1 1  85 GLN HB2  H -230.401  78.522 73.803 1.00 . A A .  85 GLN HB2  1 1 
       11 19886 1 1  85 GLN HB3  H -229.895  80.152 74.192 1.00 . A A .  85 GLN HB3  1 1 
       11 19887 1 1  85 GLN HE21 H -231.212  79.649 77.973 1.00 . A A .  85 GLN HE21 1 1 
       11 19888 1 1  85 GLN HE22 H -230.030  78.449 78.367 1.00 . A A .  85 GLN HE22 1 1 
       11 19889 1 1  85 GLN HG2  H -231.574  80.331 75.878 1.00 . A A .  85 GLN HG2  1 1 
       11 19890 1 1  85 GLN HG3  H -232.320  78.816 75.370 1.00 . A A .  85 GLN HG3  1 1 
       11 19891 1 1  85 GLN N    N -232.391  81.181 73.493 1.00 . A A .  85 GLN N    1 1 
       11 19892 1 1  85 GLN NE2  N -230.589  78.927 77.722 1.00 . A A .  85 GLN NE2  1 1 
       11 19893 1 1  85 GLN O    O -232.500  77.765 72.964 1.00 . A A .  85 GLN O    1 1 
       11 19894 1 1  85 GLN OE1  O -229.742  77.705 76.052 1.00 . A A .  85 GLN OE1  1 1 
       11 19895 1 1  86 GLU C    C -233.541  77.494 69.965 1.00 . A A .  86 GLU C    1 1 
       11 19896 1 1  86 GLU CA   C -234.380  78.230 71.012 1.00 . A A .  86 GLU CA   1 1 
       11 19897 1 1  86 GLU CB   C -235.599  78.874 70.356 1.00 . A A .  86 GLU CB   1 1 
       11 19898 1 1  86 GLU CD   C -237.263  77.019 70.800 1.00 . A A .  86 GLU CD   1 1 
       11 19899 1 1  86 GLU CG   C -236.585  77.881 69.758 1.00 . A A .  86 GLU CG   1 1 
       11 19900 1 1  86 GLU H    H -233.747  80.201 71.475 1.00 . A A .  86 GLU H    1 1 
       11 19901 1 1  86 GLU HA   H -234.707  77.527 71.764 1.00 . A A .  86 GLU HA   1 1 
       11 19902 1 1  86 GLU HB2  H -236.117  79.460 71.098 1.00 . A A .  86 GLU HB2  1 1 
       11 19903 1 1  86 GLU HB3  H -235.260  79.531 69.568 1.00 . A A .  86 GLU HB3  1 1 
       11 19904 1 1  86 GLU HG2  H -237.343  78.429 69.220 1.00 . A A .  86 GLU HG2  1 1 
       11 19905 1 1  86 GLU HG3  H -236.053  77.238 69.071 1.00 . A A .  86 GLU HG3  1 1 
       11 19906 1 1  86 GLU N    N -233.567  79.252 71.666 1.00 . A A .  86 GLU N    1 1 
       11 19907 1 1  86 GLU O    O -233.850  76.360 69.581 1.00 . A A .  86 GLU O    1 1 
       11 19908 1 1  86 GLU OE1  O -238.294  77.451 71.352 1.00 . A A .  86 GLU OE1  1 1 
       11 19909 1 1  86 GLU OE2  O -236.780  75.898 71.065 1.00 . A A .  86 GLU OE2  1 1 
       11 19910 1 1  87 CYS C    C -232.179  77.727 67.128 1.00 . A A .  87 CYS C    1 1 
       11 19911 1 1  87 CYS CA   C -231.551  77.654 68.516 1.00 . A A .  87 CYS CA   1 1 
       11 19912 1 1  87 CYS CB   C -231.099  76.240 68.853 1.00 . A A .  87 CYS CB   1 1 
       11 19913 1 1  87 CYS H    H -232.268  79.028 69.930 1.00 . A A .  87 CYS H    1 1 
       11 19914 1 1  87 CYS HA   H -230.681  78.299 68.523 1.00 . A A .  87 CYS HA   1 1 
       11 19915 1 1  87 CYS HB2  H -231.955  75.668 69.177 1.00 . A A .  87 CYS HB2  1 1 
       11 19916 1 1  87 CYS HB3  H -230.689  75.778 67.978 1.00 . A A .  87 CYS HB3  1 1 
       11 19917 1 1  87 CYS HG   H -230.461  75.687 71.268 1.00 . A A .  87 CYS HG   1 1 
       11 19918 1 1  87 CYS N    N -232.461  78.160 69.535 1.00 . A A .  87 CYS N    1 1 
       11 19919 1 1  87 CYS O    O -233.260  77.204 66.894 1.00 . A A .  87 CYS O    1 1 
       11 19920 1 1  87 CYS SG   S -229.867  76.158 70.172 1.00 . A A .  87 CYS SG   1 1 
       11 19921 1 1  88 VAL C    C -232.001  77.394 64.041 1.00 . A A .  88 VAL C    1 1 
       11 19922 1 1  88 VAL CA   C -232.020  78.652 64.885 1.00 . A A .  88 VAL CA   1 1 
       11 19923 1 1  88 VAL CB   C -231.221  79.764 64.174 1.00 . A A .  88 VAL CB   1 1 
       11 19924 1 1  88 VAL CG1  C -231.701  79.967 62.751 1.00 . A A .  88 VAL CG1  1 1 
       11 19925 1 1  88 VAL CG2  C -231.333  81.058 64.943 1.00 . A A .  88 VAL CG2  1 1 
       11 19926 1 1  88 VAL H    H -230.570  78.661 66.411 1.00 . A A .  88 VAL H    1 1 
       11 19927 1 1  88 VAL HA   H -233.041  78.984 64.996 1.00 . A A .  88 VAL HA   1 1 
       11 19928 1 1  88 VAL HB   H -230.180  79.475 64.145 1.00 . A A .  88 VAL HB   1 1 
       11 19929 1 1  88 VAL HG11 H -232.753  80.211 62.757 1.00 . A A .  88 VAL HG11 1 1 
       11 19930 1 1  88 VAL HG12 H -231.147  80.773 62.295 1.00 . A A .  88 VAL HG12 1 1 
       11 19931 1 1  88 VAL HG13 H -231.545  79.060 62.187 1.00 . A A .  88 VAL HG13 1 1 
       11 19932 1 1  88 VAL HG21 H -230.951  80.916 65.943 1.00 . A A .  88 VAL HG21 1 1 
       11 19933 1 1  88 VAL HG22 H -230.758  81.825 64.444 1.00 . A A .  88 VAL HG22 1 1 
       11 19934 1 1  88 VAL HG23 H -232.369  81.357 64.990 1.00 . A A .  88 VAL HG23 1 1 
       11 19935 1 1  88 VAL N    N -231.484  78.385 66.210 1.00 . A A .  88 VAL N    1 1 
       11 19936 1 1  88 VAL O    O -232.966  77.081 63.349 1.00 . A A .  88 VAL O    1 1 
       11 19937 1 1  89 PHE C    C -231.696  74.365 63.944 1.00 . A A .  89 PHE C    1 1 
       11 19938 1 1  89 PHE CA   C -230.798  75.434 63.335 1.00 . A A .  89 PHE CA   1 1 
       11 19939 1 1  89 PHE CB   C -229.338  74.976 63.230 1.00 . A A .  89 PHE CB   1 1 
       11 19940 1 1  89 PHE CD1  C -229.198  73.639 61.111 1.00 . A A .  89 PHE CD1  1 1 
       11 19941 1 1  89 PHE CD2  C -228.928  72.498 63.187 1.00 . A A .  89 PHE CD2  1 1 
       11 19942 1 1  89 PHE CE1  C -229.027  72.449 60.429 1.00 . A A .  89 PHE CE1  1 1 
       11 19943 1 1  89 PHE CE2  C -228.756  71.304 62.512 1.00 . A A .  89 PHE CE2  1 1 
       11 19944 1 1  89 PHE CG   C -229.155  73.677 62.495 1.00 . A A .  89 PHE CG   1 1 
       11 19945 1 1  89 PHE CZ   C -228.802  71.279 61.131 1.00 . A A .  89 PHE CZ   1 1 
       11 19946 1 1  89 PHE H    H -230.181  76.924 64.744 1.00 . A A .  89 PHE H    1 1 
       11 19947 1 1  89 PHE HA   H -231.167  75.654 62.341 1.00 . A A .  89 PHE HA   1 1 
       11 19948 1 1  89 PHE HB2  H -228.777  75.732 62.699 1.00 . A A .  89 PHE HB2  1 1 
       11 19949 1 1  89 PHE HB3  H -228.920  74.863 64.222 1.00 . A A .  89 PHE HB3  1 1 
       11 19950 1 1  89 PHE HD1  H -229.372  74.553 60.560 1.00 . A A .  89 PHE HD1  1 1 
       11 19951 1 1  89 PHE HD2  H -228.891  72.515 64.266 1.00 . A A .  89 PHE HD2  1 1 
       11 19952 1 1  89 PHE HE1  H -229.065  72.433 59.349 1.00 . A A .  89 PHE HE1  1 1 
       11 19953 1 1  89 PHE HE2  H -228.581  70.392 63.063 1.00 . A A .  89 PHE HE2  1 1 
       11 19954 1 1  89 PHE HZ   H -228.669  70.348 60.602 1.00 . A A .  89 PHE HZ   1 1 
       11 19955 1 1  89 PHE N    N -230.910  76.658 64.117 1.00 . A A .  89 PHE N    1 1 
       11 19956 1 1  89 PHE O    O -232.282  73.546 63.234 1.00 . A A .  89 PHE O    1 1 
       11 19957 1 1  90 GLN C    C -234.201  73.888 65.580 1.00 . A A .  90 GLN C    1 1 
       11 19958 1 1  90 GLN CA   C -232.764  73.553 65.977 1.00 . A A .  90 GLN CA   1 1 
       11 19959 1 1  90 GLN CB   C -232.585  73.713 67.486 1.00 . A A .  90 GLN CB   1 1 
       11 19960 1 1  90 GLN CD   C -231.517  72.734 69.560 1.00 . A A .  90 GLN CD   1 1 
       11 19961 1 1  90 GLN CG   C -231.412  72.935 68.058 1.00 . A A .  90 GLN CG   1 1 
       11 19962 1 1  90 GLN H    H -231.269  75.031 65.777 1.00 . A A .  90 GLN H    1 1 
       11 19963 1 1  90 GLN HA   H -232.557  72.530 65.703 1.00 . A A .  90 GLN HA   1 1 
       11 19964 1 1  90 GLN HB2  H -232.423  74.758 67.700 1.00 . A A .  90 GLN HB2  1 1 
       11 19965 1 1  90 GLN HB3  H -233.475  73.398 67.986 1.00 . A A .  90 GLN HB3  1 1 
       11 19966 1 1  90 GLN HE21 H -232.531  74.432 69.760 1.00 . A A .  90 GLN HE21 1 1 
       11 19967 1 1  90 GLN HE22 H -232.229  73.561 71.221 1.00 . A A .  90 GLN HE22 1 1 
       11 19968 1 1  90 GLN HG2  H -231.375  71.969 67.586 1.00 . A A .  90 GLN HG2  1 1 
       11 19969 1 1  90 GLN HG3  H -230.501  73.474 67.846 1.00 . A A .  90 GLN HG3  1 1 
       11 19970 1 1  90 GLN N    N -231.825  74.407 65.266 1.00 . A A .  90 GLN N    1 1 
       11 19971 1 1  90 GLN NE2  N -232.158  73.667 70.248 1.00 . A A .  90 GLN NE2  1 1 
       11 19972 1 1  90 GLN O    O -235.025  72.997 65.384 1.00 . A A .  90 GLN O    1 1 
       11 19973 1 1  90 GLN OE1  O -231.030  71.740 70.100 1.00 . A A .  90 GLN OE1  1 1 
       11 19974 1 1  91 ALA C    C -236.063  75.191 63.578 1.00 . A A .  91 ALA C    1 1 
       11 19975 1 1  91 ALA CA   C -235.806  75.627 65.014 1.00 . A A .  91 ALA CA   1 1 
       11 19976 1 1  91 ALA CB   C -235.918  77.140 65.140 1.00 . A A .  91 ALA CB   1 1 
       11 19977 1 1  91 ALA H    H -233.810  75.846 65.678 1.00 . A A .  91 ALA H    1 1 
       11 19978 1 1  91 ALA HA   H -236.548  75.180 65.660 1.00 . A A .  91 ALA HA   1 1 
       11 19979 1 1  91 ALA HB1  H -235.681  77.436 66.151 1.00 . A A .  91 ALA HB1  1 1 
       11 19980 1 1  91 ALA HB2  H -236.924  77.448 64.900 1.00 . A A .  91 ALA HB2  1 1 
       11 19981 1 1  91 ALA HB3  H -235.224  77.609 64.457 1.00 . A A .  91 ALA HB3  1 1 
       11 19982 1 1  91 ALA N    N -234.492  75.176 65.454 1.00 . A A .  91 ALA N    1 1 
       11 19983 1 1  91 ALA O    O -237.141  74.714 63.243 1.00 . A A .  91 ALA O    1 1 
       11 19984 1 1  92 GLN C    C -235.439  73.481 61.151 1.00 . A A .  92 GLN C    1 1 
       11 19985 1 1  92 GLN CA   C -235.165  74.974 61.336 1.00 . A A .  92 GLN CA   1 1 
       11 19986 1 1  92 GLN CB   C -233.894  75.364 60.596 1.00 . A A .  92 GLN CB   1 1 
       11 19987 1 1  92 GLN CD   C -232.916  76.054 58.368 1.00 . A A .  92 GLN CD   1 1 
       11 19988 1 1  92 GLN CG   C -234.148  75.621 59.133 1.00 . A A .  92 GLN CG   1 1 
       11 19989 1 1  92 GLN H    H -234.201  75.700 63.061 1.00 . A A .  92 GLN H    1 1 
       11 19990 1 1  92 GLN HA   H -235.993  75.534 60.925 1.00 . A A .  92 GLN HA   1 1 
       11 19991 1 1  92 GLN HB2  H -233.487  76.262 61.037 1.00 . A A .  92 GLN HB2  1 1 
       11 19992 1 1  92 GLN HB3  H -233.174  74.566 60.682 1.00 . A A .  92 GLN HB3  1 1 
       11 19993 1 1  92 GLN HE21 H -232.204  76.955 59.979 1.00 . A A .  92 GLN HE21 1 1 
       11 19994 1 1  92 GLN HE22 H -231.221  77.057 58.561 1.00 . A A .  92 GLN HE22 1 1 
       11 19995 1 1  92 GLN HG2  H -234.527  74.723 58.692 1.00 . A A .  92 GLN HG2  1 1 
       11 19996 1 1  92 GLN HG3  H -234.890  76.395 59.064 1.00 . A A .  92 GLN HG3  1 1 
       11 19997 1 1  92 GLN N    N -235.047  75.326 62.736 1.00 . A A .  92 GLN N    1 1 
       11 19998 1 1  92 GLN NE2  N -232.025  76.756 59.037 1.00 . A A .  92 GLN NE2  1 1 
       11 19999 1 1  92 GLN O    O -236.059  73.074 60.167 1.00 . A A .  92 GLN O    1 1 
       11 20000 1 1  92 GLN OE1  O -232.774  75.766 57.180 1.00 . A A .  92 GLN OE1  1 1 
       11 20001 1 1  93 SER C    C -236.629  70.891 62.504 1.00 . A A .  93 SER C    1 1 
       11 20002 1 1  93 SER CA   C -235.214  71.226 62.028 1.00 . A A .  93 SER CA   1 1 
       11 20003 1 1  93 SER CB   C -234.167  70.456 62.846 1.00 . A A .  93 SER CB   1 1 
       11 20004 1 1  93 SER H    H -234.440  73.039 62.822 1.00 . A A .  93 SER H    1 1 
       11 20005 1 1  93 SER HA   H -235.128  70.930 60.993 1.00 . A A .  93 SER HA   1 1 
       11 20006 1 1  93 SER HB2  H -234.385  69.399 62.795 1.00 . A A .  93 SER HB2  1 1 
       11 20007 1 1  93 SER HB3  H -233.186  70.637 62.432 1.00 . A A .  93 SER HB3  1 1 
       11 20008 1 1  93 SER HG   H -234.669  71.664 64.316 1.00 . A A .  93 SER HG   1 1 
       11 20009 1 1  93 SER N    N -234.970  72.666 62.088 1.00 . A A .  93 SER N    1 1 
       11 20010 1 1  93 SER O    O -237.072  69.746 62.412 1.00 . A A .  93 SER O    1 1 
       11 20011 1 1  93 SER OG   O -234.162  70.850 64.209 1.00 . A A .  93 SER OG   1 1 
       11 20012 1 1  94 LYS C    C -239.640  72.006 62.251 1.00 . A A .  94 LYS C    1 1 
       11 20013 1 1  94 LYS CA   C -238.714  71.746 63.429 1.00 . A A .  94 LYS CA   1 1 
       11 20014 1 1  94 LYS CB   C -239.043  72.749 64.530 1.00 . A A .  94 LYS CB   1 1 
       11 20015 1 1  94 LYS CD   C -238.318  71.437 66.556 1.00 . A A .  94 LYS CD   1 1 
       11 20016 1 1  94 LYS CE   C -237.475  71.477 67.820 1.00 . A A .  94 LYS CE   1 1 
       11 20017 1 1  94 LYS CG   C -238.121  72.697 65.735 1.00 . A A .  94 LYS CG   1 1 
       11 20018 1 1  94 LYS H    H -236.911  72.779 63.111 1.00 . A A .  94 LYS H    1 1 
       11 20019 1 1  94 LYS HA   H -238.858  70.742 63.794 1.00 . A A .  94 LYS HA   1 1 
       11 20020 1 1  94 LYS HB2  H -238.990  73.744 64.115 1.00 . A A .  94 LYS HB2  1 1 
       11 20021 1 1  94 LYS HB3  H -240.045  72.568 64.864 1.00 . A A .  94 LYS HB3  1 1 
       11 20022 1 1  94 LYS HD2  H -239.361  71.353 66.830 1.00 . A A .  94 LYS HD2  1 1 
       11 20023 1 1  94 LYS HD3  H -238.027  70.582 65.966 1.00 . A A .  94 LYS HD3  1 1 
       11 20024 1 1  94 LYS HE2  H -237.684  70.596 68.408 1.00 . A A .  94 LYS HE2  1 1 
       11 20025 1 1  94 LYS HE3  H -236.430  71.484 67.542 1.00 . A A .  94 LYS HE3  1 1 
       11 20026 1 1  94 LYS HG2  H -237.099  72.729 65.389 1.00 . A A .  94 LYS HG2  1 1 
       11 20027 1 1  94 LYS HG3  H -238.317  73.557 66.358 1.00 . A A .  94 LYS HG3  1 1 
       11 20028 1 1  94 LYS HZ1  H -238.788  72.746 68.842 1.00 . A A .  94 LYS HZ1  1 1 
       11 20029 1 1  94 LYS HZ2  H -237.247  72.639 69.544 1.00 . A A .  94 LYS HZ2  1 1 
       11 20030 1 1  94 LYS HZ3  H -237.473  73.542 68.132 1.00 . A A .  94 LYS HZ3  1 1 
       11 20031 1 1  94 LYS N    N -237.331  71.900 63.012 1.00 . A A .  94 LYS N    1 1 
       11 20032 1 1  94 LYS NZ   N -237.764  72.684 68.641 1.00 . A A .  94 LYS NZ   1 1 
       11 20033 1 1  94 LYS O    O -240.792  71.572 62.235 1.00 . A A .  94 LYS O    1 1 
       11 20034 1 1  95 TRP C    C -240.450  72.051 59.305 1.00 . A A .  95 TRP C    1 1 
       11 20035 1 1  95 TRP CA   C -239.896  73.191 60.137 1.00 . A A .  95 TRP CA   1 1 
       11 20036 1 1  95 TRP CB   C -239.063  74.107 59.253 1.00 . A A .  95 TRP CB   1 1 
       11 20037 1 1  95 TRP CD1  C -239.310  75.899 61.058 1.00 . A A .  95 TRP CD1  1 1 
       11 20038 1 1  95 TRP CD2  C -238.189  76.551 59.240 1.00 . A A .  95 TRP CD2  1 1 
       11 20039 1 1  95 TRP CE2  C -238.253  77.630 60.136 1.00 . A A .  95 TRP CE2  1 1 
       11 20040 1 1  95 TRP CE3  C -237.532  76.715 58.022 1.00 . A A .  95 TRP CE3  1 1 
       11 20041 1 1  95 TRP CG   C -238.867  75.459 59.846 1.00 . A A .  95 TRP CG   1 1 
       11 20042 1 1  95 TRP CH2  C -237.042  78.995 58.642 1.00 . A A .  95 TRP CH2  1 1 
       11 20043 1 1  95 TRP CZ2  C -237.680  78.862 59.847 1.00 . A A .  95 TRP CZ2  1 1 
       11 20044 1 1  95 TRP CZ3  C -236.966  77.938 57.735 1.00 . A A .  95 TRP CZ3  1 1 
       11 20045 1 1  95 TRP H    H -238.169  72.976 61.327 1.00 . A A .  95 TRP H    1 1 
       11 20046 1 1  95 TRP HA   H -240.724  73.763 60.522 1.00 . A A .  95 TRP HA   1 1 
       11 20047 1 1  95 TRP HB2  H -238.091  73.666 59.092 1.00 . A A .  95 TRP HB2  1 1 
       11 20048 1 1  95 TRP HB3  H -239.561  74.228 58.303 1.00 . A A .  95 TRP HB3  1 1 
       11 20049 1 1  95 TRP HD1  H -239.866  75.294 61.759 1.00 . A A .  95 TRP HD1  1 1 
       11 20050 1 1  95 TRP HE1  H -239.149  77.739 62.037 1.00 . A A .  95 TRP HE1  1 1 
       11 20051 1 1  95 TRP HE3  H -237.468  75.904 57.312 1.00 . A A .  95 TRP HE3  1 1 
       11 20052 1 1  95 TRP HH2  H -236.590  79.933 58.369 1.00 . A A .  95 TRP HH2  1 1 
       11 20053 1 1  95 TRP HZ2  H -237.729  79.694 60.536 1.00 . A A .  95 TRP HZ2  1 1 
       11 20054 1 1  95 TRP HZ3  H -236.453  78.089 56.796 1.00 . A A .  95 TRP HZ3  1 1 
       11 20055 1 1  95 TRP N    N -239.116  72.733 61.274 1.00 . A A .  95 TRP N    1 1 
       11 20056 1 1  95 TRP NE1  N -238.946  77.204 61.241 1.00 . A A .  95 TRP NE1  1 1 
       11 20057 1 1  95 TRP O    O -239.843  70.987 59.177 1.00 . A A .  95 TRP O    1 1 
       11 20058 1 1  96 LYS C    C -242.398  71.921 56.466 1.00 . A A .  96 LYS C    1 1 
       11 20059 1 1  96 LYS CA   C -242.279  71.341 57.868 1.00 . A A .  96 LYS CA   1 1 
       11 20060 1 1  96 LYS CB   C -243.661  71.004 58.431 1.00 . A A .  96 LYS CB   1 1 
       11 20061 1 1  96 LYS CD   C -245.013  70.245 60.407 1.00 . A A .  96 LYS CD   1 1 
       11 20062 1 1  96 LYS CE   C -244.973  69.641 61.802 1.00 . A A .  96 LYS CE   1 1 
       11 20063 1 1  96 LYS CG   C -243.618  70.409 59.828 1.00 . A A .  96 LYS CG   1 1 
       11 20064 1 1  96 LYS H    H -242.027  73.185 58.880 1.00 . A A .  96 LYS H    1 1 
       11 20065 1 1  96 LYS HA   H -241.676  70.446 57.834 1.00 . A A .  96 LYS HA   1 1 
       11 20066 1 1  96 LYS HB2  H -244.255  71.907 58.464 1.00 . A A .  96 LYS HB2  1 1 
       11 20067 1 1  96 LYS HB3  H -244.139  70.292 57.775 1.00 . A A .  96 LYS HB3  1 1 
       11 20068 1 1  96 LYS HD2  H -245.488  71.213 60.459 1.00 . A A .  96 LYS HD2  1 1 
       11 20069 1 1  96 LYS HD3  H -245.585  69.596 59.760 1.00 . A A .  96 LYS HD3  1 1 
       11 20070 1 1  96 LYS HE2  H -244.537  68.654 61.741 1.00 . A A .  96 LYS HE2  1 1 
       11 20071 1 1  96 LYS HE3  H -244.360  70.266 62.433 1.00 . A A .  96 LYS HE3  1 1 
       11 20072 1 1  96 LYS HG2  H -243.143  69.440 59.781 1.00 . A A .  96 LYS HG2  1 1 
       11 20073 1 1  96 LYS HG3  H -243.044  71.063 60.468 1.00 . A A .  96 LYS HG3  1 1 
       11 20074 1 1  96 LYS HZ1  H -246.941  68.935 61.800 1.00 . A A .  96 LYS HZ1  1 1 
       11 20075 1 1  96 LYS HZ2  H -246.272  69.114 63.349 1.00 . A A .  96 LYS HZ2  1 1 
       11 20076 1 1  96 LYS HZ3  H -246.761  70.481 62.476 1.00 . A A .  96 LYS HZ3  1 1 
       11 20077 1 1  96 LYS N    N -241.610  72.306 58.728 1.00 . A A .  96 LYS N    1 1 
       11 20078 1 1  96 LYS NZ   N -246.330  69.533 62.398 1.00 . A A .  96 LYS NZ   1 1 
       11 20079 1 1  96 LYS O    O -243.126  71.413 55.613 1.00 . A A .  96 LYS O    1 1 
       11 20080 1 1  97 GLY C    C -240.523  74.694 54.960 1.00 . A A .  97 GLY C    1 1 
       11 20081 1 1  97 GLY CA   C -241.673  73.714 54.999 1.00 . A A .  97 GLY CA   1 1 
       11 20082 1 1  97 GLY H    H -241.069  73.310 56.971 1.00 . A A .  97 GLY H    1 1 
       11 20083 1 1  97 GLY HA2  H -242.606  74.254 54.905 1.00 . A A .  97 GLY HA2  1 1 
       11 20084 1 1  97 GLY HA3  H -241.579  73.012 54.183 1.00 . A A .  97 GLY HA3  1 1 
       11 20085 1 1  97 GLY N    N -241.661  72.998 56.255 1.00 . A A .  97 GLY N    1 1 
       11 20086 1 1  97 GLY O    O -239.833  74.866 55.967 1.00 . A A .  97 GLY O    1 1 
       11 20087 1 1  98 ALA C    C -239.573  77.675 54.080 1.00 . A A .  98 ALA C    1 1 
       11 20088 1 1  98 ALA CA   C -239.179  76.251 53.711 1.00 . A A .  98 ALA CA   1 1 
       11 20089 1 1  98 ALA CB   C -238.599  76.198 52.306 1.00 . A A .  98 ALA CB   1 1 
       11 20090 1 1  98 ALA H    H -240.921  75.227 53.073 1.00 . A A .  98 ALA H    1 1 
       11 20091 1 1  98 ALA HA   H -238.420  75.915 54.402 1.00 . A A .  98 ALA HA   1 1 
       11 20092 1 1  98 ALA HB1  H -238.293  75.187 52.081 1.00 . A A .  98 ALA HB1  1 1 
       11 20093 1 1  98 ALA HB2  H -239.349  76.513 51.594 1.00 . A A .  98 ALA HB2  1 1 
       11 20094 1 1  98 ALA HB3  H -237.745  76.855 52.243 1.00 . A A .  98 ALA HB3  1 1 
       11 20095 1 1  98 ALA N    N -240.308  75.345 53.833 1.00 . A A .  98 ALA N    1 1 
       11 20096 1 1  98 ALA O    O -240.178  78.395 53.284 1.00 . A A .  98 ALA O    1 1 
       11 20097 1 1  99 GLY C    C -238.398  80.335 55.753 1.00 . A A .  99 GLY C    1 1 
       11 20098 1 1  99 GLY CA   C -239.586  79.401 55.755 1.00 . A A .  99 GLY CA   1 1 
       11 20099 1 1  99 GLY H    H -238.721  77.480 55.884 1.00 . A A .  99 GLY H    1 1 
       11 20100 1 1  99 GLY HA2  H -239.966  79.328 56.762 1.00 . A A .  99 GLY HA2  1 1 
       11 20101 1 1  99 GLY HA3  H -240.359  79.802 55.120 1.00 . A A .  99 GLY HA3  1 1 
       11 20102 1 1  99 GLY N    N -239.235  78.079 55.295 1.00 . A A .  99 GLY N    1 1 
       11 20103 1 1  99 GLY O    O -237.534  80.253 54.877 1.00 . A A .  99 GLY O    1 1 
       11 20104 1 1 100 LYS C    C -237.256  82.482 58.422 1.00 . A A . 100 LYS C    1 1 
       11 20105 1 1 100 LYS CA   C -237.257  82.132 56.958 1.00 . A A . 100 LYS CA   1 1 
       11 20106 1 1 100 LYS CB   C -237.348  83.448 56.157 1.00 . A A . 100 LYS CB   1 1 
       11 20107 1 1 100 LYS CD   C -239.012  83.167 54.364 1.00 . A A . 100 LYS CD   1 1 
       11 20108 1 1 100 LYS CE   C -239.220  82.933 52.897 1.00 . A A . 100 LYS CE   1 1 
       11 20109 1 1 100 LYS CG   C -237.541  83.286 54.678 1.00 . A A . 100 LYS CG   1 1 
       11 20110 1 1 100 LYS H    H -239.126  81.248 57.372 1.00 . A A . 100 LYS H    1 1 
       11 20111 1 1 100 LYS HA   H -236.341  81.619 56.711 1.00 . A A . 100 LYS HA   1 1 
       11 20112 1 1 100 LYS HB2  H -238.187  84.017 56.515 1.00 . A A . 100 LYS HB2  1 1 
       11 20113 1 1 100 LYS HB3  H -236.432  84.019 56.321 1.00 . A A . 100 LYS HB3  1 1 
       11 20114 1 1 100 LYS HD2  H -239.425  82.337 54.918 1.00 . A A . 100 LYS HD2  1 1 
       11 20115 1 1 100 LYS HD3  H -239.507  84.085 54.652 1.00 . A A . 100 LYS HD3  1 1 
       11 20116 1 1 100 LYS HE2  H -240.279  82.882 52.700 1.00 . A A . 100 LYS HE2  1 1 
       11 20117 1 1 100 LYS HE3  H -238.793  83.771 52.379 1.00 . A A . 100 LYS HE3  1 1 
       11 20118 1 1 100 LYS HG2  H -237.134  84.148 54.169 1.00 . A A . 100 LYS HG2  1 1 
       11 20119 1 1 100 LYS HG3  H -237.034  82.391 54.349 1.00 . A A . 100 LYS HG3  1 1 
       11 20120 1 1 100 LYS HZ1  H -238.906  80.864 52.989 1.00 . A A . 100 LYS HZ1  1 1 
       11 20121 1 1 100 LYS HZ2  H -238.772  81.507 51.430 1.00 . A A . 100 LYS HZ2  1 1 
       11 20122 1 1 100 LYS HZ3  H -237.525  81.744 52.554 1.00 . A A . 100 LYS HZ3  1 1 
       11 20123 1 1 100 LYS N    N -238.371  81.226 56.730 1.00 . A A . 100 LYS N    1 1 
       11 20124 1 1 100 LYS NZ   N -238.562  81.675 52.433 1.00 . A A . 100 LYS NZ   1 1 
       11 20125 1 1 100 LYS O    O -238.297  82.433 59.074 1.00 . A A . 100 LYS O    1 1 
       11 20126 1 1 101 PHE C    C -236.246  84.859 60.207 1.00 . A A . 101 PHE C    1 1 
       11 20127 1 1 101 PHE CA   C -236.071  83.348 60.285 1.00 . A A . 101 PHE CA   1 1 
       11 20128 1 1 101 PHE CB   C -234.773  82.926 60.960 1.00 . A A . 101 PHE CB   1 1 
       11 20129 1 1 101 PHE CD1  C -235.241  80.825 62.249 1.00 . A A . 101 PHE CD1  1 1 
       11 20130 1 1 101 PHE CD2  C -234.110  80.632 60.155 1.00 . A A . 101 PHE CD2  1 1 
       11 20131 1 1 101 PHE CE1  C -235.200  79.453 62.400 1.00 . A A . 101 PHE CE1  1 1 
       11 20132 1 1 101 PHE CE2  C -234.070  79.256 60.301 1.00 . A A . 101 PHE CE2  1 1 
       11 20133 1 1 101 PHE CG   C -234.696  81.431 61.129 1.00 . A A . 101 PHE CG   1 1 
       11 20134 1 1 101 PHE CZ   C -234.614  78.669 61.425 1.00 . A A . 101 PHE CZ   1 1 
       11 20135 1 1 101 PHE H    H -235.272  82.691 58.445 1.00 . A A . 101 PHE H    1 1 
       11 20136 1 1 101 PHE HA   H -236.906  82.932 60.832 1.00 . A A . 101 PHE HA   1 1 
       11 20137 1 1 101 PHE HB2  H -233.935  83.246 60.359 1.00 . A A . 101 PHE HB2  1 1 
       11 20138 1 1 101 PHE HB3  H -234.713  83.380 61.938 1.00 . A A . 101 PHE HB3  1 1 
       11 20139 1 1 101 PHE HD1  H -235.699  81.435 63.013 1.00 . A A . 101 PHE HD1  1 1 
       11 20140 1 1 101 PHE HD2  H -233.679  81.093 59.279 1.00 . A A . 101 PHE HD2  1 1 
       11 20141 1 1 101 PHE HE1  H -235.625  78.992 63.278 1.00 . A A . 101 PHE HE1  1 1 
       11 20142 1 1 101 PHE HE2  H -233.613  78.638 59.538 1.00 . A A . 101 PHE HE2  1 1 
       11 20143 1 1 101 PHE HZ   H -234.583  77.594 61.541 1.00 . A A . 101 PHE HZ   1 1 
       11 20144 1 1 101 PHE N    N -236.112  82.812 58.953 1.00 . A A . 101 PHE N    1 1 
       11 20145 1 1 101 PHE O    O -235.514  85.536 59.516 1.00 . A A . 101 PHE O    1 1 
       11 20146 1 1 102 ILE C    C -237.066  87.601 61.904 1.00 . A A . 102 ILE C    1 1 
       11 20147 1 1 102 ILE CA   C -237.603  86.790 60.730 1.00 . A A . 102 ILE CA   1 1 
       11 20148 1 1 102 ILE CB   C -239.147  86.976 60.615 1.00 . A A . 102 ILE CB   1 1 
       11 20149 1 1 102 ILE CD1  C -239.338  85.421 58.565 1.00 . A A . 102 ILE CD1  1 1 
       11 20150 1 1 102 ILE CG1  C -239.646  86.774 59.172 1.00 . A A . 102 ILE CG1  1 1 
       11 20151 1 1 102 ILE CG2  C -239.573  88.354 61.109 1.00 . A A . 102 ILE CG2  1 1 
       11 20152 1 1 102 ILE H    H -237.765  84.815 61.491 1.00 . A A . 102 ILE H    1 1 
       11 20153 1 1 102 ILE HA   H -237.150  87.151 59.819 1.00 . A A . 102 ILE HA   1 1 
       11 20154 1 1 102 ILE HB   H -239.616  86.240 61.250 1.00 . A A . 102 ILE HB   1 1 
       11 20155 1 1 102 ILE HD11 H -238.269  85.266 58.555 1.00 . A A . 102 ILE HD11 1 1 
       11 20156 1 1 102 ILE HD12 H -239.807  84.648 59.154 1.00 . A A . 102 ILE HD12 1 1 
       11 20157 1 1 102 ILE HD13 H -239.717  85.382 57.550 1.00 . A A . 102 ILE HD13 1 1 
       11 20158 1 1 102 ILE HG12 H -240.718  86.895 59.158 1.00 . A A . 102 ILE HG12 1 1 
       11 20159 1 1 102 ILE HG13 H -239.205  87.528 58.542 1.00 . A A . 102 ILE HG13 1 1 
       11 20160 1 1 102 ILE HG21 H -239.280  88.473 62.143 1.00 . A A . 102 ILE HG21 1 1 
       11 20161 1 1 102 ILE HG22 H -239.096  89.115 60.509 1.00 . A A . 102 ILE HG22 1 1 
       11 20162 1 1 102 ILE HG23 H -240.646  88.448 61.024 1.00 . A A . 102 ILE HG23 1 1 
       11 20163 1 1 102 ILE N    N -237.249  85.385 60.878 1.00 . A A . 102 ILE N    1 1 
       11 20164 1 1 102 ILE O    O -237.350  87.295 63.061 1.00 . A A . 102 ILE O    1 1 
       11 20165 1 1 103 LEU C    C -236.820  90.419 63.139 1.00 . A A . 103 LEU C    1 1 
       11 20166 1 1 103 LEU CA   C -235.729  89.490 62.631 1.00 . A A . 103 LEU CA   1 1 
       11 20167 1 1 103 LEU CB   C -234.563  90.325 62.093 1.00 . A A . 103 LEU CB   1 1 
       11 20168 1 1 103 LEU CD1  C -232.592  90.005 63.610 1.00 . A A . 103 LEU CD1  1 1 
       11 20169 1 1 103 LEU CD2  C -233.081  92.274 62.692 1.00 . A A . 103 LEU CD2  1 1 
       11 20170 1 1 103 LEU CG   C -233.684  90.966 63.172 1.00 . A A . 103 LEU CG   1 1 
       11 20171 1 1 103 LEU H    H -236.054  88.804 60.657 1.00 . A A . 103 LEU H    1 1 
       11 20172 1 1 103 LEU HA   H -235.382  88.870 63.446 1.00 . A A . 103 LEU HA   1 1 
       11 20173 1 1 103 LEU HB2  H -233.942  89.685 61.482 1.00 . A A . 103 LEU HB2  1 1 
       11 20174 1 1 103 LEU HB3  H -234.964  91.112 61.472 1.00 . A A . 103 LEU HB3  1 1 
       11 20175 1 1 103 LEU HD11 H -232.001  89.716 62.754 1.00 . A A . 103 LEU HD11 1 1 
       11 20176 1 1 103 LEU HD12 H -231.956  90.489 64.338 1.00 . A A . 103 LEU HD12 1 1 
       11 20177 1 1 103 LEU HD13 H -233.039  89.126 64.051 1.00 . A A . 103 LEU HD13 1 1 
       11 20178 1 1 103 LEU HD21 H -233.871  92.964 62.433 1.00 . A A . 103 LEU HD21 1 1 
       11 20179 1 1 103 LEU HD22 H -232.477  92.698 63.484 1.00 . A A . 103 LEU HD22 1 1 
       11 20180 1 1 103 LEU HD23 H -232.462  92.091 61.827 1.00 . A A . 103 LEU HD23 1 1 
       11 20181 1 1 103 LEU HG   H -234.298  91.182 64.037 1.00 . A A . 103 LEU HG   1 1 
       11 20182 1 1 103 LEU N    N -236.272  88.623 61.599 1.00 . A A . 103 LEU N    1 1 
       11 20183 1 1 103 LEU O    O -237.491  91.092 62.353 1.00 . A A . 103 LEU O    1 1 
       11 20184 1 1 104 LYS C    C -237.550  91.754 66.407 1.00 . A A . 104 LYS C    1 1 
       11 20185 1 1 104 LYS CA   C -238.025  91.283 65.041 1.00 . A A . 104 LYS CA   1 1 
       11 20186 1 1 104 LYS CB   C -239.340  90.504 65.150 1.00 . A A . 104 LYS CB   1 1 
       11 20187 1 1 104 LYS CD   C -241.849  90.585 65.041 1.00 . A A . 104 LYS CD   1 1 
       11 20188 1 1 104 LYS CE   C -241.932  89.732 63.781 1.00 . A A . 104 LYS CE   1 1 
       11 20189 1 1 104 LYS CG   C -240.569  91.394 65.103 1.00 . A A . 104 LYS CG   1 1 
       11 20190 1 1 104 LYS H    H -236.456  89.877 65.023 1.00 . A A . 104 LYS H    1 1 
       11 20191 1 1 104 LYS HA   H -238.178  92.140 64.403 1.00 . A A . 104 LYS HA   1 1 
       11 20192 1 1 104 LYS HB2  H -239.399  89.803 64.329 1.00 . A A . 104 LYS HB2  1 1 
       11 20193 1 1 104 LYS HB3  H -239.353  89.952 66.084 1.00 . A A . 104 LYS HB3  1 1 
       11 20194 1 1 104 LYS HD2  H -241.887  89.936 65.901 1.00 . A A . 104 LYS HD2  1 1 
       11 20195 1 1 104 LYS HD3  H -242.688  91.263 65.062 1.00 . A A . 104 LYS HD3  1 1 
       11 20196 1 1 104 LYS HE2  H -241.069  89.082 63.746 1.00 . A A . 104 LYS HE2  1 1 
       11 20197 1 1 104 LYS HE3  H -242.830  89.133 63.829 1.00 . A A . 104 LYS HE3  1 1 
       11 20198 1 1 104 LYS HG2  H -240.590  92.012 65.989 1.00 . A A . 104 LYS HG2  1 1 
       11 20199 1 1 104 LYS HG3  H -240.508  92.023 64.227 1.00 . A A . 104 LYS HG3  1 1 
       11 20200 1 1 104 LYS HZ1  H -242.743  91.253 62.598 1.00 . A A . 104 LYS HZ1  1 1 
       11 20201 1 1 104 LYS HZ2  H -241.068  91.065 62.422 1.00 . A A . 104 LYS HZ2  1 1 
       11 20202 1 1 104 LYS HZ3  H -242.125  89.946 61.710 1.00 . A A . 104 LYS HZ3  1 1 
       11 20203 1 1 104 LYS N    N -237.011  90.442 64.443 1.00 . A A . 104 LYS N    1 1 
       11 20204 1 1 104 LYS NZ   N -241.967  90.556 62.542 1.00 . A A . 104 LYS NZ   1 1 
       11 20205 1 1 104 LYS O    O -236.524  91.290 66.902 1.00 . A A . 104 LYS O    1 1 
       11 20206 1 1 105 LEU C    C -238.805  92.363 69.330 1.00 . A A . 105 LEU C    1 1 
       11 20207 1 1 105 LEU CA   C -237.942  93.113 68.350 1.00 . A A . 105 LEU CA   1 1 
       11 20208 1 1 105 LEU CB   C -238.175  94.607 68.558 1.00 . A A . 105 LEU CB   1 1 
       11 20209 1 1 105 LEU CD1  C -236.203  95.525 67.318 1.00 . A A . 105 LEU CD1  1 1 
       11 20210 1 1 105 LEU CD2  C -237.304  96.890 69.084 1.00 . A A . 105 LEU CD2  1 1 
       11 20211 1 1 105 LEU CG   C -236.929  95.485 68.640 1.00 . A A . 105 LEU CG   1 1 
       11 20212 1 1 105 LEU H    H -239.032  93.075 66.548 1.00 . A A . 105 LEU H    1 1 
       11 20213 1 1 105 LEU HA   H -236.907  92.883 68.538 1.00 . A A . 105 LEU HA   1 1 
       11 20214 1 1 105 LEU HB2  H -238.797  94.970 67.753 1.00 . A A . 105 LEU HB2  1 1 
       11 20215 1 1 105 LEU HB3  H -238.712  94.715 69.482 1.00 . A A . 105 LEU HB3  1 1 
       11 20216 1 1 105 LEU HD11 H -235.991  94.517 66.995 1.00 . A A . 105 LEU HD11 1 1 
       11 20217 1 1 105 LEU HD12 H -236.819  96.019 66.581 1.00 . A A . 105 LEU HD12 1 1 
       11 20218 1 1 105 LEU HD13 H -235.277  96.067 67.440 1.00 . A A . 105 LEU HD13 1 1 
       11 20219 1 1 105 LEU HD21 H -237.786  96.845 70.048 1.00 . A A . 105 LEU HD21 1 1 
       11 20220 1 1 105 LEU HD22 H -236.411  97.495 69.156 1.00 . A A . 105 LEU HD22 1 1 
       11 20221 1 1 105 LEU HD23 H -237.979  97.328 68.363 1.00 . A A . 105 LEU HD23 1 1 
       11 20222 1 1 105 LEU HG   H -236.256  95.074 69.376 1.00 . A A . 105 LEU HG   1 1 
       11 20223 1 1 105 LEU N    N -238.262  92.685 67.006 1.00 . A A . 105 LEU N    1 1 
       11 20224 1 1 105 LEU O    O -239.855  91.847 68.969 1.00 . A A . 105 LEU O    1 1 
       11 20225 1 1 106 LYS C    C -240.086  92.762 72.238 1.00 . A A . 106 LYS C    1 1 
       11 20226 1 1 106 LYS CA   C -239.163  91.721 71.628 1.00 . A A . 106 LYS CA   1 1 
       11 20227 1 1 106 LYS CB   C -238.237  91.113 72.659 1.00 . A A . 106 LYS CB   1 1 
       11 20228 1 1 106 LYS CD   C -236.052  91.396 73.853 1.00 . A A . 106 LYS CD   1 1 
       11 20229 1 1 106 LYS CE   C -236.433  90.668 75.125 1.00 . A A . 106 LYS CE   1 1 
       11 20230 1 1 106 LYS CG   C -237.239  92.091 73.208 1.00 . A A . 106 LYS CG   1 1 
       11 20231 1 1 106 LYS H    H -237.499  92.717 70.779 1.00 . A A . 106 LYS H    1 1 
       11 20232 1 1 106 LYS HA   H -239.759  90.942 71.188 1.00 . A A . 106 LYS HA   1 1 
       11 20233 1 1 106 LYS HB2  H -238.824  90.729 73.473 1.00 . A A . 106 LYS HB2  1 1 
       11 20234 1 1 106 LYS HB3  H -237.698  90.313 72.194 1.00 . A A . 106 LYS HB3  1 1 
       11 20235 1 1 106 LYS HD2  H -235.645  90.682 73.153 1.00 . A A . 106 LYS HD2  1 1 
       11 20236 1 1 106 LYS HD3  H -235.302  92.138 74.086 1.00 . A A . 106 LYS HD3  1 1 
       11 20237 1 1 106 LYS HE2  H -237.286  90.042 74.924 1.00 . A A . 106 LYS HE2  1 1 
       11 20238 1 1 106 LYS HE3  H -235.598  90.058 75.429 1.00 . A A . 106 LYS HE3  1 1 
       11 20239 1 1 106 LYS HG2  H -236.887  92.712 72.405 1.00 . A A . 106 LYS HG2  1 1 
       11 20240 1 1 106 LYS HG3  H -237.733  92.696 73.935 1.00 . A A . 106 LYS HG3  1 1 
       11 20241 1 1 106 LYS HZ1  H -237.445  92.329 75.896 1.00 . A A . 106 LYS HZ1  1 1 
       11 20242 1 1 106 LYS HZ2  H -237.198  91.082 77.022 1.00 . A A . 106 LYS HZ2  1 1 
       11 20243 1 1 106 LYS HZ3  H -235.907  92.082 76.568 1.00 . A A . 106 LYS HZ3  1 1 
       11 20244 1 1 106 LYS N    N -238.377  92.328 70.568 1.00 . A A . 106 LYS N    1 1 
       11 20245 1 1 106 LYS NZ   N -236.770  91.606 76.227 1.00 . A A . 106 LYS NZ   1 1 
       11 20246 1 1 106 LYS O    O -240.900  92.480 73.113 1.00 . A A . 106 LYS O    1 1 
       11 20247 1 1 107 GLU C    C -241.946  95.006 70.924 1.00 . A A . 107 GLU C    1 1 
       11 20248 1 1 107 GLU CA   C -240.866  95.058 72.003 1.00 . A A . 107 GLU CA   1 1 
       11 20249 1 1 107 GLU CB   C -240.187  96.430 71.965 1.00 . A A . 107 GLU CB   1 1 
       11 20250 1 1 107 GLU CD   C -238.495  98.003 72.951 1.00 . A A . 107 GLU CD   1 1 
       11 20251 1 1 107 GLU CG   C -239.050  96.593 72.955 1.00 . A A . 107 GLU CG   1 1 
       11 20252 1 1 107 GLU H    H -239.074  94.162 71.292 1.00 . A A . 107 GLU H    1 1 
       11 20253 1 1 107 GLU HA   H -241.330  94.906 72.970 1.00 . A A . 107 GLU HA   1 1 
       11 20254 1 1 107 GLU HB2  H -239.793  96.594 70.974 1.00 . A A . 107 GLU HB2  1 1 
       11 20255 1 1 107 GLU HB3  H -240.929  97.189 72.175 1.00 . A A . 107 GLU HB3  1 1 
       11 20256 1 1 107 GLU HG2  H -239.414  96.366 73.946 1.00 . A A . 107 GLU HG2  1 1 
       11 20257 1 1 107 GLU HG3  H -238.258  95.908 72.694 1.00 . A A . 107 GLU HG3  1 1 
       11 20258 1 1 107 GLU N    N -239.901  93.981 71.776 1.00 . A A . 107 GLU N    1 1 
       11 20259 1 1 107 GLU O    O -243.025  95.578 71.072 1.00 . A A . 107 GLU O    1 1 
       11 20260 1 1 107 GLU OE1  O -237.720  98.342 72.036 1.00 . A A . 107 GLU OE1  1 1 
       11 20261 1 1 107 GLU OE2  O -238.854  98.790 73.853 1.00 . A A . 107 GLU OE2  1 1 
       11 20262 1 1 108 GLN C    C -243.270  92.795 68.975 1.00 . A A . 108 GLN C    1 1 
       11 20263 1 1 108 GLN CA   C -242.592  94.125 68.752 1.00 . A A . 108 GLN CA   1 1 
       11 20264 1 1 108 GLN CB   C -241.889  94.146 67.393 1.00 . A A . 108 GLN CB   1 1 
       11 20265 1 1 108 GLN CD   C -240.395  95.417 65.795 1.00 . A A . 108 GLN CD   1 1 
       11 20266 1 1 108 GLN CG   C -241.178  95.457 67.096 1.00 . A A . 108 GLN CG   1 1 
       11 20267 1 1 108 GLN H    H -240.768  93.862 69.784 1.00 . A A . 108 GLN H    1 1 
       11 20268 1 1 108 GLN HA   H -243.324  94.917 68.801 1.00 . A A . 108 GLN HA   1 1 
       11 20269 1 1 108 GLN HB2  H -241.156  93.352 67.368 1.00 . A A . 108 GLN HB2  1 1 
       11 20270 1 1 108 GLN HB3  H -242.618  93.973 66.618 1.00 . A A . 108 GLN HB3  1 1 
       11 20271 1 1 108 GLN HE21 H -240.621  97.381 65.567 1.00 . A A . 108 GLN HE21 1 1 
       11 20272 1 1 108 GLN HE22 H -239.727  96.567 64.324 1.00 . A A . 108 GLN HE22 1 1 
       11 20273 1 1 108 GLN HG2  H -241.914  96.245 67.030 1.00 . A A . 108 GLN HG2  1 1 
       11 20274 1 1 108 GLN HG3  H -240.495  95.669 67.905 1.00 . A A . 108 GLN HG3  1 1 
       11 20275 1 1 108 GLN N    N -241.640  94.308 69.835 1.00 . A A . 108 GLN N    1 1 
       11 20276 1 1 108 GLN NE2  N -240.231  96.567 65.163 1.00 . A A . 108 GLN NE2  1 1 
       11 20277 1 1 108 GLN O    O -244.477  92.638 68.783 1.00 . A A . 108 GLN O    1 1 
       11 20278 1 1 108 GLN OE1  O -239.925  94.362 65.375 1.00 . A A . 108 GLN OE1  1 1 
       11 20279 1 1 109 VAL C    C -243.146  90.728 71.418 1.00 . A A . 109 VAL C    1 1 
       11 20280 1 1 109 VAL CA   C -242.932  90.586 69.915 1.00 . A A . 109 VAL CA   1 1 
       11 20281 1 1 109 VAL CB   C -241.945  89.444 69.614 1.00 . A A . 109 VAL CB   1 1 
       11 20282 1 1 109 VAL CG1  C -242.365  88.166 70.336 1.00 . A A . 109 VAL CG1  1 1 
       11 20283 1 1 109 VAL CG2  C -241.861  89.197 68.120 1.00 . A A . 109 VAL CG2  1 1 
       11 20284 1 1 109 VAL H    H -241.489  91.989 69.340 1.00 . A A . 109 VAL H    1 1 
       11 20285 1 1 109 VAL HA   H -243.877  90.361 69.441 1.00 . A A . 109 VAL HA   1 1 
       11 20286 1 1 109 VAL HB   H -240.960  89.752 69.961 1.00 . A A . 109 VAL HB   1 1 
       11 20287 1 1 109 VAL HG11 H -243.358  87.882 70.017 1.00 . A A . 109 VAL HG11 1 1 
       11 20288 1 1 109 VAL HG12 H -241.672  87.374 70.103 1.00 . A A . 109 VAL HG12 1 1 
       11 20289 1 1 109 VAL HG13 H -242.370  88.340 71.404 1.00 . A A . 109 VAL HG13 1 1 
       11 20290 1 1 109 VAL HG21 H -241.558  90.105 67.621 1.00 . A A . 109 VAL HG21 1 1 
       11 20291 1 1 109 VAL HG22 H -241.135  88.421 67.925 1.00 . A A . 109 VAL HG22 1 1 
       11 20292 1 1 109 VAL HG23 H -242.827  88.888 67.749 1.00 . A A . 109 VAL HG23 1 1 
       11 20293 1 1 109 VAL N    N -242.457  91.841 69.392 1.00 . A A . 109 VAL N    1 1 
       11 20294 1 1 109 VAL O    O -242.353  90.271 72.239 1.00 . A A . 109 VAL O    1 1 
       11 20295 1 1 110 GLN C    C -245.904  90.893 73.324 1.00 . A A . 110 GLN C    1 1 
       11 20296 1 1 110 GLN CA   C -244.595  91.637 73.128 1.00 . A A . 110 GLN CA   1 1 
       11 20297 1 1 110 GLN CB   C -244.772  93.136 73.402 1.00 . A A . 110 GLN CB   1 1 
       11 20298 1 1 110 GLN CD   C -243.932  93.524 75.752 1.00 . A A . 110 GLN CD   1 1 
       11 20299 1 1 110 GLN CG   C -243.690  93.746 74.274 1.00 . A A . 110 GLN CG   1 1 
       11 20300 1 1 110 GLN H    H -244.713  91.875 71.045 1.00 . A A . 110 GLN H    1 1 
       11 20301 1 1 110 GLN HA   H -243.837  91.226 73.779 1.00 . A A . 110 GLN HA   1 1 
       11 20302 1 1 110 GLN HB2  H -244.767  93.661 72.459 1.00 . A A . 110 GLN HB2  1 1 
       11 20303 1 1 110 GLN HB3  H -245.724  93.291 73.886 1.00 . A A . 110 GLN HB3  1 1 
       11 20304 1 1 110 GLN HE21 H -243.037  95.248 76.159 1.00 . A A . 110 GLN HE21 1 1 
       11 20305 1 1 110 GLN HE22 H -243.626  94.361 77.530 1.00 . A A . 110 GLN HE22 1 1 
       11 20306 1 1 110 GLN HG2  H -242.741  93.303 74.011 1.00 . A A . 110 GLN HG2  1 1 
       11 20307 1 1 110 GLN HG3  H -243.654  94.809 74.086 1.00 . A A . 110 GLN HG3  1 1 
       11 20308 1 1 110 GLN N    N -244.185  91.451 71.753 1.00 . A A . 110 GLN N    1 1 
       11 20309 1 1 110 GLN NE2  N -243.490  94.470 76.561 1.00 . A A . 110 GLN NE2  1 1 
       11 20310 1 1 110 GLN O    O -246.254  90.031 72.514 1.00 . A A . 110 GLN O    1 1 
       11 20311 1 1 110 GLN OE1  O -244.527  92.525 76.161 1.00 . A A . 110 GLN OE1  1 1 
       11 20312 1 1 111 ALA C    C -248.918  91.590 73.626 1.00 . A A . 111 ALA C    1 1 
       11 20313 1 1 111 ALA CA   C -248.003  90.725 74.495 1.00 . A A . 111 ALA CA   1 1 
       11 20314 1 1 111 ALA CB   C -248.440  90.745 75.955 1.00 . A A . 111 ALA CB   1 1 
       11 20315 1 1 111 ALA H    H -246.276  91.819 75.052 1.00 . A A . 111 ALA H    1 1 
       11 20316 1 1 111 ALA HA   H -248.019  89.703 74.133 1.00 . A A . 111 ALA HA   1 1 
       11 20317 1 1 111 ALA HB1  H -248.415  91.762 76.325 1.00 . A A . 111 ALA HB1  1 1 
       11 20318 1 1 111 ALA HB2  H -247.770  90.133 76.539 1.00 . A A . 111 ALA HB2  1 1 
       11 20319 1 1 111 ALA HB3  H -249.445  90.358 76.036 1.00 . A A . 111 ALA HB3  1 1 
       11 20320 1 1 111 ALA N    N -246.644  91.226 74.364 1.00 . A A . 111 ALA N    1 1 
       11 20321 1 1 111 ALA O    O -250.043  91.922 74.005 1.00 . A A . 111 ALA O    1 1 
       11 20322 1 1 112 SER C    C -250.453  92.827 71.384 1.00 . A A . 112 SER C    1 1 
       11 20323 1 1 112 SER CA   C -248.941  92.894 71.532 1.00 . A A . 112 SER CA   1 1 
       11 20324 1 1 112 SER CB   C -248.272  92.733 70.168 1.00 . A A . 112 SER CB   1 1 
       11 20325 1 1 112 SER H    H -247.606  91.398 72.144 1.00 . A A . 112 SER H    1 1 
       11 20326 1 1 112 SER HA   H -248.677  93.863 71.927 1.00 . A A . 112 SER HA   1 1 
       11 20327 1 1 112 SER HB2  H -248.591  91.804 69.719 1.00 . A A . 112 SER HB2  1 1 
       11 20328 1 1 112 SER HB3  H -248.553  93.558 69.531 1.00 . A A . 112 SER HB3  1 1 
       11 20329 1 1 112 SER HG   H -246.453  92.592 69.437 1.00 . A A . 112 SER HG   1 1 
       11 20330 1 1 112 SER N    N -248.404  91.891 72.436 1.00 . A A . 112 SER N    1 1 
       11 20331 1 1 112 SER O    O -251.001  91.884 70.808 1.00 . A A . 112 SER O    1 1 
       11 20332 1 1 112 SER OG   O -246.859  92.718 70.303 1.00 . A A . 112 SER OG   1 1 
       11 20333 1 1 113 ARG C    C -252.720  94.810 70.438 1.00 . A A . 113 ARG C    1 1 
       11 20334 1 1 113 ARG CA   C -252.537  94.008 71.714 1.00 . A A . 113 ARG CA   1 1 
       11 20335 1 1 113 ARG CB   C -253.193  94.718 72.903 1.00 . A A . 113 ARG CB   1 1 
       11 20336 1 1 113 ARG CD   C -253.669  92.624 74.258 1.00 . A A . 113 ARG CD   1 1 
       11 20337 1 1 113 ARG CG   C -253.014  94.003 74.242 1.00 . A A . 113 ARG CG   1 1 
       11 20338 1 1 113 ARG CZ   C -253.536  90.655 72.769 1.00 . A A . 113 ARG CZ   1 1 
       11 20339 1 1 113 ARG H    H -250.635  94.468 72.513 1.00 . A A . 113 ARG H    1 1 
       11 20340 1 1 113 ARG HA   H -252.983  93.032 71.584 1.00 . A A . 113 ARG HA   1 1 
       11 20341 1 1 113 ARG HB2  H -252.767  95.707 72.990 1.00 . A A . 113 ARG HB2  1 1 
       11 20342 1 1 113 ARG HB3  H -254.251  94.811 72.709 1.00 . A A . 113 ARG HB3  1 1 
       11 20343 1 1 113 ARG HD2  H -253.680  92.257 75.275 1.00 . A A . 113 ARG HD2  1 1 
       11 20344 1 1 113 ARG HD3  H -254.682  92.717 73.899 1.00 . A A . 113 ARG HD3  1 1 
       11 20345 1 1 113 ARG HE   H -251.980  91.793 73.321 1.00 . A A . 113 ARG HE   1 1 
       11 20346 1 1 113 ARG HG2  H -251.958  93.887 74.434 1.00 . A A . 113 ARG HG2  1 1 
       11 20347 1 1 113 ARG HG3  H -253.456  94.608 75.020 1.00 . A A . 113 ARG HG3  1 1 
       11 20348 1 1 113 ARG HH11 H -255.391  91.000 73.534 1.00 . A A . 113 ARG HH11 1 1 
       11 20349 1 1 113 ARG HH12 H -255.273  89.665 72.422 1.00 . A A . 113 ARG HH12 1 1 
       11 20350 1 1 113 ARG HH21 H -251.831  90.050 71.858 1.00 . A A . 113 ARG HH21 1 1 
       11 20351 1 1 113 ARG HH22 H -253.244  89.107 71.481 1.00 . A A . 113 ARG HH22 1 1 
       11 20352 1 1 113 ARG N    N -251.118  93.827 71.935 1.00 . A A . 113 ARG N    1 1 
       11 20353 1 1 113 ARG NE   N -252.953  91.662 73.420 1.00 . A A . 113 ARG NE   1 1 
       11 20354 1 1 113 ARG NH1  N -254.834  90.419 72.921 1.00 . A A . 113 ARG NH1  1 1 
       11 20355 1 1 113 ARG NH2  N -252.812  89.877 71.974 1.00 . A A . 113 ARG NH2  1 1 
       11 20356 1 1 113 ARG O    O -252.541  96.028 70.437 1.00 . A A . 113 ARG O    1 1 
       11 20357 1 1 114 GLU C    C -251.743  94.976 67.426 1.00 . A A . 114 GLU C    1 1 
       11 20358 1 1 114 GLU CA   C -253.128  94.680 68.006 1.00 . A A . 114 GLU CA   1 1 
       11 20359 1 1 114 GLU CB   C -254.000  95.942 67.996 1.00 . A A . 114 GLU CB   1 1 
       11 20360 1 1 114 GLU CD   C -256.260  96.956 68.464 1.00 . A A . 114 GLU CD   1 1 
       11 20361 1 1 114 GLU CG   C -255.433  95.690 68.434 1.00 . A A . 114 GLU CG   1 1 
       11 20362 1 1 114 GLU H    H -253.179  93.138 69.454 1.00 . A A . 114 GLU H    1 1 
       11 20363 1 1 114 GLU HA   H -253.597  93.935 67.378 1.00 . A A . 114 GLU HA   1 1 
       11 20364 1 1 114 GLU HB2  H -253.565  96.670 68.664 1.00 . A A . 114 GLU HB2  1 1 
       11 20365 1 1 114 GLU HB3  H -254.016  96.347 66.995 1.00 . A A . 114 GLU HB3  1 1 
       11 20366 1 1 114 GLU HG2  H -255.891  94.996 67.746 1.00 . A A . 114 GLU HG2  1 1 
       11 20367 1 1 114 GLU HG3  H -255.423  95.262 69.424 1.00 . A A . 114 GLU HG3  1 1 
       11 20368 1 1 114 GLU N    N -253.024  94.099 69.350 1.00 . A A . 114 GLU N    1 1 
       11 20369 1 1 114 GLU O    O -251.428  94.545 66.317 1.00 . A A . 114 GLU O    1 1 
       11 20370 1 1 114 GLU OE1  O -256.269  97.639 69.512 1.00 . A A . 114 GLU OE1  1 1 
       11 20371 1 1 114 GLU OE2  O -256.908  97.273 67.445 1.00 . A A . 114 GLU OE2  1 1 
       11 20372 1 1 115 ASP C    C -248.676  96.365 68.942 1.00 . A A . 115 ASP C    1 1 
       11 20373 1 1 115 ASP CA   C -249.554  96.000 67.746 1.00 . A A . 115 ASP CA   1 1 
       11 20374 1 1 115 ASP CB   C -249.537  97.137 66.716 1.00 . A A . 115 ASP CB   1 1 
       11 20375 1 1 115 ASP CG   C -248.130  97.506 66.282 1.00 . A A . 115 ASP CG   1 1 
       11 20376 1 1 115 ASP H    H -251.240  96.060 69.034 1.00 . A A . 115 ASP H    1 1 
       11 20377 1 1 115 ASP HA   H -249.156  95.109 67.285 1.00 . A A . 115 ASP HA   1 1 
       11 20378 1 1 115 ASP HB2  H -250.096  96.835 65.843 1.00 . A A . 115 ASP HB2  1 1 
       11 20379 1 1 115 ASP HB3  H -250.001  98.013 67.149 1.00 . A A . 115 ASP HB3  1 1 
       11 20380 1 1 115 ASP N    N -250.920  95.705 68.173 1.00 . A A . 115 ASP N    1 1 
       11 20381 1 1 115 ASP O    O -249.163  96.917 69.929 1.00 . A A . 115 ASP O    1 1 
       11 20382 1 1 115 ASP OD1  O -247.318  96.590 66.022 1.00 . A A . 115 ASP OD1  1 1 
       11 20383 1 1 115 ASP OD2  O -247.816  98.715 66.219 1.00 . A A . 115 ASP OD2  1 1 
       11 20384 1 1 116 LYS C    C -246.764  95.736 71.229 1.00 . A A . 116 LYS C    1 1 
       11 20385 1 1 116 LYS CA   C -246.381  96.325 69.869 1.00 . A A . 116 LYS CA   1 1 
       11 20386 1 1 116 LYS CB   C -246.142  97.835 69.999 1.00 . A A . 116 LYS CB   1 1 
       11 20387 1 1 116 LYS CD   C -244.479  97.884 68.109 1.00 . A A . 116 LYS CD   1 1 
       11 20388 1 1 116 LYS CE   C -244.134  98.491 66.758 1.00 . A A . 116 LYS CE   1 1 
       11 20389 1 1 116 LYS CG   C -245.733  98.509 68.698 1.00 . A A . 116 LYS CG   1 1 
       11 20390 1 1 116 LYS H    H -247.092  95.592 68.006 1.00 . A A . 116 LYS H    1 1 
       11 20391 1 1 116 LYS HA   H -245.459  95.863 69.551 1.00 . A A . 116 LYS HA   1 1 
       11 20392 1 1 116 LYS HB2  H -247.050  98.300 70.351 1.00 . A A . 116 LYS HB2  1 1 
       11 20393 1 1 116 LYS HB3  H -245.359  98.000 70.727 1.00 . A A . 116 LYS HB3  1 1 
       11 20394 1 1 116 LYS HD2  H -243.653  98.049 68.786 1.00 . A A . 116 LYS HD2  1 1 
       11 20395 1 1 116 LYS HD3  H -244.641  96.824 67.987 1.00 . A A . 116 LYS HD3  1 1 
       11 20396 1 1 116 LYS HE2  H -243.966  99.550 66.884 1.00 . A A . 116 LYS HE2  1 1 
       11 20397 1 1 116 LYS HE3  H -243.232  98.027 66.387 1.00 . A A . 116 LYS HE3  1 1 
       11 20398 1 1 116 LYS HG2  H -246.538  98.411 67.984 1.00 . A A . 116 LYS HG2  1 1 
       11 20399 1 1 116 LYS HG3  H -245.546  99.556 68.892 1.00 . A A . 116 LYS HG3  1 1 
       11 20400 1 1 116 LYS HZ1  H -245.472  97.283 65.697 1.00 . A A . 116 LYS HZ1  1 1 
       11 20401 1 1 116 LYS HZ2  H -246.080  98.814 66.052 1.00 . A A . 116 LYS HZ2  1 1 
       11 20402 1 1 116 LYS HZ3  H -244.925  98.630 64.821 1.00 . A A . 116 LYS HZ3  1 1 
       11 20403 1 1 116 LYS N    N -247.386  96.037 68.833 1.00 . A A . 116 LYS N    1 1 
       11 20404 1 1 116 LYS NZ   N -245.223  98.292 65.764 1.00 . A A . 116 LYS NZ   1 1 
       11 20405 1 1 116 LYS O    O -247.390  96.400 72.061 1.00 . A A . 116 LYS O    1 1 
       12 20406 1 1   1 SER C    C -217.227  75.060 67.172 1.00 . A A .   1 SER C    1 1 
       12 20407 1 1   1 SER CA   C -218.460  75.488 67.958 1.00 . A A .   1 SER CA   1 1 
       12 20408 1 1   1 SER CB   C -218.317  76.928 68.438 1.00 . A A .   1 SER CB   1 1 
       12 20409 1 1   1 SER H1   H -217.809  74.642 69.739 1.00 . A A .   1 SER H1   1 1 
       12 20410 1 1   1 SER H2   H -219.479  74.910 69.671 1.00 . A A .   1 SER H2   1 1 
       12 20411 1 1   1 SER H3   H -218.791  73.621 68.808 1.00 . A A .   1 SER H3   1 1 
       12 20412 1 1   1 SER HA   H -219.328  75.406 67.320 1.00 . A A .   1 SER HA   1 1 
       12 20413 1 1   1 SER HB2  H -217.362  77.051 68.926 1.00 . A A .   1 SER HB2  1 1 
       12 20414 1 1   1 SER HB3  H -218.378  77.598 67.593 1.00 . A A .   1 SER HB3  1 1 
       12 20415 1 1   1 SER HG   H -219.749  78.100 69.108 1.00 . A A .   1 SER HG   1 1 
       12 20416 1 1   1 SER N    N -218.649  74.604 69.123 1.00 . A A .   1 SER N    1 1 
       12 20417 1 1   1 SER O    O -216.096  75.238 67.624 1.00 . A A .   1 SER O    1 1 
       12 20418 1 1   1 SER OG   O -219.349  77.250 69.357 1.00 . A A .   1 SER OG   1 1 
       12 20419 1 1   2 SER C    C -216.256  74.840 63.914 1.00 . A A .   2 SER C    1 1 
       12 20420 1 1   2 SER CA   C -216.375  73.982 65.174 1.00 . A A .   2 SER CA   1 1 
       12 20421 1 1   2 SER CB   C -216.621  72.511 64.809 1.00 . A A .   2 SER CB   1 1 
       12 20422 1 1   2 SER H    H -218.389  74.356 65.705 1.00 . A A .   2 SER H    1 1 
       12 20423 1 1   2 SER HA   H -215.455  74.057 65.734 1.00 . A A .   2 SER HA   1 1 
       12 20424 1 1   2 SER HB2  H -216.738  71.936 65.713 1.00 . A A .   2 SER HB2  1 1 
       12 20425 1 1   2 SER HB3  H -217.524  72.437 64.219 1.00 . A A .   2 SER HB3  1 1 
       12 20426 1 1   2 SER HG   H -215.656  71.009 63.982 1.00 . A A .   2 SER HG   1 1 
       12 20427 1 1   2 SER N    N -217.456  74.467 66.013 1.00 . A A .   2 SER N    1 1 
       12 20428 1 1   2 SER O    O -217.032  75.778 63.715 1.00 . A A .   2 SER O    1 1 
       12 20429 1 1   2 SER OG   O -215.542  71.967 64.065 1.00 . A A .   2 SER OG   1 1 
       12 20430 1 1   3 GLU C    C -215.868  74.522 60.712 1.00 . A A .   3 GLU C    1 1 
       12 20431 1 1   3 GLU CA   C -215.077  75.214 61.818 1.00 . A A .   3 GLU CA   1 1 
       12 20432 1 1   3 GLU CB   C -213.588  75.227 61.462 1.00 . A A .   3 GLU CB   1 1 
       12 20433 1 1   3 GLU CD   C -211.549  73.852 60.878 1.00 . A A .   3 GLU CD   1 1 
       12 20434 1 1   3 GLU CG   C -212.977  73.835 61.376 1.00 . A A .   3 GLU CG   1 1 
       12 20435 1 1   3 GLU H    H -214.675  73.780 63.320 1.00 . A A .   3 GLU H    1 1 
       12 20436 1 1   3 GLU HA   H -215.430  76.229 61.928 1.00 . A A .   3 GLU HA   1 1 
       12 20437 1 1   3 GLU HB2  H -213.461  75.714 60.505 1.00 . A A .   3 GLU HB2  1 1 
       12 20438 1 1   3 GLU HB3  H -213.054  75.786 62.215 1.00 . A A .   3 GLU HB3  1 1 
       12 20439 1 1   3 GLU HG2  H -212.993  73.387 62.357 1.00 . A A .   3 GLU HG2  1 1 
       12 20440 1 1   3 GLU HG3  H -213.571  73.238 60.700 1.00 . A A .   3 GLU HG3  1 1 
       12 20441 1 1   3 GLU N    N -215.279  74.518 63.080 1.00 . A A .   3 GLU N    1 1 
       12 20442 1 1   3 GLU O    O -216.106  75.086 59.645 1.00 . A A .   3 GLU O    1 1 
       12 20443 1 1   3 GLU OE1  O -211.342  74.095 59.672 1.00 . A A .   3 GLU OE1  1 1 
       12 20444 1 1   3 GLU OE2  O -210.628  73.605 61.685 1.00 . A A .   3 GLU OE2  1 1 
       12 20445 1 1   4 GLU C    C -218.451  72.683 59.994 1.00 . A A .   4 GLU C    1 1 
       12 20446 1 1   4 GLU CA   C -216.950  72.447 60.021 1.00 . A A .   4 GLU CA   1 1 
       12 20447 1 1   4 GLU CB   C -216.677  70.987 60.370 1.00 . A A .   4 GLU CB   1 1 
       12 20448 1 1   4 GLU CD   C -216.911  69.194 62.143 1.00 . A A .   4 GLU CD   1 1 
       12 20449 1 1   4 GLU CG   C -217.263  70.598 61.720 1.00 . A A .   4 GLU CG   1 1 
       12 20450 1 1   4 GLU H    H -216.161  72.961 61.911 1.00 . A A .   4 GLU H    1 1 
       12 20451 1 1   4 GLU HA   H -216.542  72.669 59.055 1.00 . A A .   4 GLU HA   1 1 
       12 20452 1 1   4 GLU HB2  H -217.112  70.354 59.609 1.00 . A A .   4 GLU HB2  1 1 
       12 20453 1 1   4 GLU HB3  H -215.611  70.827 60.401 1.00 . A A .   4 GLU HB3  1 1 
       12 20454 1 1   4 GLU HG2  H -216.892  71.282 62.468 1.00 . A A .   4 GLU HG2  1 1 
       12 20455 1 1   4 GLU HG3  H -218.339  70.681 61.664 1.00 . A A .   4 GLU HG3  1 1 
       12 20456 1 1   4 GLU N    N -216.293  73.302 61.001 1.00 . A A .   4 GLU N    1 1 
       12 20457 1 1   4 GLU O    O -219.203  71.932 59.366 1.00 . A A .   4 GLU O    1 1 
       12 20458 1 1   4 GLU OE1  O -217.498  68.239 61.591 1.00 . A A .   4 GLU OE1  1 1 
       12 20459 1 1   4 GLU OE2  O -216.056  69.042 63.037 1.00 . A A .   4 GLU OE2  1 1 
       12 20460 1 1   5 GLU C    C -220.694  75.362 60.324 1.00 . A A .   5 GLU C    1 1 
       12 20461 1 1   5 GLU CA   C -220.302  73.979 60.824 1.00 . A A .   5 GLU CA   1 1 
       12 20462 1 1   5 GLU CB   C -220.719  73.820 62.285 1.00 . A A .   5 GLU CB   1 1 
       12 20463 1 1   5 GLU CD   C -220.581  74.849 64.572 1.00 . A A .   5 GLU CD   1 1 
       12 20464 1 1   5 GLU CG   C -219.910  74.678 63.235 1.00 . A A .   5 GLU CG   1 1 
       12 20465 1 1   5 GLU H    H -218.233  74.359 61.035 1.00 . A A .   5 GLU H    1 1 
       12 20466 1 1   5 GLU HA   H -220.829  73.244 60.236 1.00 . A A .   5 GLU HA   1 1 
       12 20467 1 1   5 GLU HB2  H -221.758  74.095 62.383 1.00 . A A .   5 GLU HB2  1 1 
       12 20468 1 1   5 GLU HB3  H -220.598  72.787 62.573 1.00 . A A .   5 GLU HB3  1 1 
       12 20469 1 1   5 GLU HG2  H -218.948  74.213 63.387 1.00 . A A .   5 GLU HG2  1 1 
       12 20470 1 1   5 GLU HG3  H -219.771  75.653 62.790 1.00 . A A .   5 GLU HG3  1 1 
       12 20471 1 1   5 GLU N    N -218.883  73.729 60.664 1.00 . A A .   5 GLU N    1 1 
       12 20472 1 1   5 GLU O    O -220.327  76.387 60.900 1.00 . A A .   5 GLU O    1 1 
       12 20473 1 1   5 GLU OE1  O -221.555  75.624 64.648 1.00 . A A .   5 GLU OE1  1 1 
       12 20474 1 1   5 GLU OE2  O -220.120  74.225 65.552 1.00 . A A .   5 GLU OE2  1 1 
       12 20475 1 1   6 SER C    C -223.348  76.221 58.025 1.00 . A A .   6 SER C    1 1 
       12 20476 1 1   6 SER CA   C -222.061  76.585 58.757 1.00 . A A .   6 SER CA   1 1 
       12 20477 1 1   6 SER CB   C -221.101  77.365 57.851 1.00 . A A .   6 SER CB   1 1 
       12 20478 1 1   6 SER H    H -221.542  74.547 58.725 1.00 . A A .   6 SER H    1 1 
       12 20479 1 1   6 SER HA   H -222.309  77.195 59.621 1.00 . A A .   6 SER HA   1 1 
       12 20480 1 1   6 SER HB2  H -221.649  78.134 57.326 1.00 . A A .   6 SER HB2  1 1 
       12 20481 1 1   6 SER HB3  H -220.331  77.821 58.454 1.00 . A A .   6 SER HB3  1 1 
       12 20482 1 1   6 SER HG   H -219.734  76.059 57.312 1.00 . A A .   6 SER HG   1 1 
       12 20483 1 1   6 SER N    N -221.435  75.378 59.240 1.00 . A A .   6 SER N    1 1 
       12 20484 1 1   6 SER O    O -223.405  75.217 57.315 1.00 . A A .   6 SER O    1 1 
       12 20485 1 1   6 SER OG   O -220.487  76.514 56.896 1.00 . A A .   6 SER OG   1 1 
       12 20486 1 1   7 PHE C    C -226.263  78.068 57.145 1.00 . A A .   7 PHE C    1 1 
       12 20487 1 1   7 PHE CA   C -225.682  76.752 57.650 1.00 . A A .   7 PHE CA   1 1 
       12 20488 1 1   7 PHE CB   C -226.602  76.086 58.692 1.00 . A A .   7 PHE CB   1 1 
       12 20489 1 1   7 PHE CD1  C -226.787  77.572 60.696 1.00 . A A .   7 PHE CD1  1 1 
       12 20490 1 1   7 PHE CD2  C -228.680  77.357 59.278 1.00 . A A .   7 PHE CD2  1 1 
       12 20491 1 1   7 PHE CE1  C -227.494  78.423 61.513 1.00 . A A .   7 PHE CE1  1 1 
       12 20492 1 1   7 PHE CE2  C -229.392  78.208 60.095 1.00 . A A .   7 PHE CE2  1 1 
       12 20493 1 1   7 PHE CG   C -227.367  77.029 59.573 1.00 . A A .   7 PHE CG   1 1 
       12 20494 1 1   7 PHE CZ   C -228.796  78.744 61.213 1.00 . A A .   7 PHE CZ   1 1 
       12 20495 1 1   7 PHE H    H -224.266  77.813 58.793 1.00 . A A .   7 PHE H    1 1 
       12 20496 1 1   7 PHE HA   H -225.549  76.082 56.814 1.00 . A A .   7 PHE HA   1 1 
       12 20497 1 1   7 PHE HB2  H -227.312  75.458 58.202 1.00 . A A .   7 PHE HB2  1 1 
       12 20498 1 1   7 PHE HB3  H -225.992  75.472 59.330 1.00 . A A .   7 PHE HB3  1 1 
       12 20499 1 1   7 PHE HD1  H -225.763  77.323 60.936 1.00 . A A .   7 PHE HD1  1 1 
       12 20500 1 1   7 PHE HD2  H -229.146  76.940 58.400 1.00 . A A .   7 PHE HD2  1 1 
       12 20501 1 1   7 PHE HE1  H -227.023  78.842 62.389 1.00 . A A .   7 PHE HE1  1 1 
       12 20502 1 1   7 PHE HE2  H -230.414  78.458 59.855 1.00 . A A .   7 PHE HE2  1 1 
       12 20503 1 1   7 PHE HZ   H -229.350  79.412 61.854 1.00 . A A .   7 PHE HZ   1 1 
       12 20504 1 1   7 PHE N    N -224.382  77.012 58.234 1.00 . A A .   7 PHE N    1 1 
       12 20505 1 1   7 PHE O    O -225.895  79.138 57.628 1.00 . A A .   7 PHE O    1 1 
       12 20506 1 1   8 PHE C    C -228.932  79.693 56.253 1.00 . A A .   8 PHE C    1 1 
       12 20507 1 1   8 PHE CA   C -227.679  79.200 55.546 1.00 . A A .   8 PHE CA   1 1 
       12 20508 1 1   8 PHE CB   C -227.981  78.957 54.067 1.00 . A A .   8 PHE CB   1 1 
       12 20509 1 1   8 PHE CD1  C -226.122  80.021 52.773 1.00 . A A .   8 PHE CD1  1 1 
       12 20510 1 1   8 PHE CD2  C -226.241  77.640 52.829 1.00 . A A .   8 PHE CD2  1 1 
       12 20511 1 1   8 PHE CE1  C -224.996  79.949 51.979 1.00 . A A .   8 PHE CE1  1 1 
       12 20512 1 1   8 PHE CE2  C -225.115  77.562 52.032 1.00 . A A .   8 PHE CE2  1 1 
       12 20513 1 1   8 PHE CG   C -226.755  78.869 53.208 1.00 . A A .   8 PHE CG   1 1 
       12 20514 1 1   8 PHE CZ   C -224.492  78.719 51.607 1.00 . A A .   8 PHE CZ   1 1 
       12 20515 1 1   8 PHE H    H -227.467  77.116 55.882 1.00 . A A .   8 PHE H    1 1 
       12 20516 1 1   8 PHE HA   H -226.918  79.965 55.624 1.00 . A A .   8 PHE HA   1 1 
       12 20517 1 1   8 PHE HB2  H -228.522  78.030 53.966 1.00 . A A .   8 PHE HB2  1 1 
       12 20518 1 1   8 PHE HB3  H -228.593  79.767 53.695 1.00 . A A .   8 PHE HB3  1 1 
       12 20519 1 1   8 PHE HD1  H -226.515  80.983 53.062 1.00 . A A .   8 PHE HD1  1 1 
       12 20520 1 1   8 PHE HD2  H -226.729  76.735 53.163 1.00 . A A .   8 PHE HD2  1 1 
       12 20521 1 1   8 PHE HE1  H -224.510  80.855 51.646 1.00 . A A .   8 PHE HE1  1 1 
       12 20522 1 1   8 PHE HE2  H -224.722  76.599 51.745 1.00 . A A .   8 PHE HE2  1 1 
       12 20523 1 1   8 PHE HZ   H -223.611  78.660 50.984 1.00 . A A .   8 PHE HZ   1 1 
       12 20524 1 1   8 PHE N    N -227.149  77.995 56.172 1.00 . A A .   8 PHE N    1 1 
       12 20525 1 1   8 PHE O    O -229.837  78.913 56.563 1.00 . A A .   8 PHE O    1 1 
       12 20526 1 1   9 VAL C    C -230.706  82.660 56.177 1.00 . A A .   9 VAL C    1 1 
       12 20527 1 1   9 VAL CA   C -230.147  81.612 57.102 1.00 . A A .   9 VAL CA   1 1 
       12 20528 1 1   9 VAL CB   C -229.860  82.328 58.431 1.00 . A A .   9 VAL CB   1 1 
       12 20529 1 1   9 VAL CG1  C -231.149  82.609 59.182 1.00 . A A .   9 VAL CG1  1 1 
       12 20530 1 1   9 VAL CG2  C -228.909  81.548 59.292 1.00 . A A .   9 VAL CG2  1 1 
       12 20531 1 1   9 VAL H    H -228.202  81.556 56.276 1.00 . A A .   9 VAL H    1 1 
       12 20532 1 1   9 VAL HA   H -230.890  80.847 57.275 1.00 . A A .   9 VAL HA   1 1 
       12 20533 1 1   9 VAL HB   H -229.404  83.274 58.196 1.00 . A A .   9 VAL HB   1 1 
       12 20534 1 1   9 VAL HG11 H -231.663  81.678 59.372 1.00 . A A .   9 VAL HG11 1 1 
       12 20535 1 1   9 VAL HG12 H -230.920  83.092 60.122 1.00 . A A .   9 VAL HG12 1 1 
       12 20536 1 1   9 VAL HG13 H -231.779  83.254 58.589 1.00 . A A .   9 VAL HG13 1 1 
       12 20537 1 1   9 VAL HG21 H -229.245  80.526 59.351 1.00 . A A .   9 VAL HG21 1 1 
       12 20538 1 1   9 VAL HG22 H -227.918  81.592 58.861 1.00 . A A .   9 VAL HG22 1 1 
       12 20539 1 1   9 VAL HG23 H -228.893  81.982 60.278 1.00 . A A .   9 VAL HG23 1 1 
       12 20540 1 1   9 VAL N    N -228.976  80.993 56.511 1.00 . A A .   9 VAL N    1 1 
       12 20541 1 1   9 VAL O    O -230.019  83.611 55.813 1.00 . A A .   9 VAL O    1 1 
       12 20542 1 1  10 GLN C    C -233.470  84.251 56.235 1.00 . A A .  10 GLN C    1 1 
       12 20543 1 1  10 GLN CA   C -232.666  83.544 55.161 1.00 . A A .  10 GLN CA   1 1 
       12 20544 1 1  10 GLN CB   C -233.572  82.978 54.082 1.00 . A A .  10 GLN CB   1 1 
       12 20545 1 1  10 GLN CD   C -233.768  81.658 51.946 1.00 . A A .  10 GLN CD   1 1 
       12 20546 1 1  10 GLN CG   C -232.829  82.229 52.989 1.00 . A A .  10 GLN CG   1 1 
       12 20547 1 1  10 GLN H    H -232.377  81.627 55.950 1.00 . A A .  10 GLN H    1 1 
       12 20548 1 1  10 GLN HA   H -231.961  84.236 54.721 1.00 . A A .  10 GLN HA   1 1 
       12 20549 1 1  10 GLN HB2  H -234.264  82.303 54.539 1.00 . A A .  10 GLN HB2  1 1 
       12 20550 1 1  10 GLN HB3  H -234.114  83.784 53.630 1.00 . A A .  10 GLN HB3  1 1 
       12 20551 1 1  10 GLN HE21 H -232.358  81.802 50.552 1.00 . A A .  10 GLN HE21 1 1 
       12 20552 1 1  10 GLN HE22 H -233.875  81.157 50.032 1.00 . A A .  10 GLN HE22 1 1 
       12 20553 1 1  10 GLN HG2  H -232.146  82.909 52.505 1.00 . A A .  10 GLN HG2  1 1 
       12 20554 1 1  10 GLN HG3  H -232.276  81.419 53.439 1.00 . A A .  10 GLN HG3  1 1 
       12 20555 1 1  10 GLN N    N -231.938  82.489 55.796 1.00 . A A .  10 GLN N    1 1 
       12 20556 1 1  10 GLN NE2  N -233.287  81.526 50.721 1.00 . A A .  10 GLN NE2  1 1 
       12 20557 1 1  10 GLN O    O -234.424  83.697 56.773 1.00 . A A .  10 GLN O    1 1 
       12 20558 1 1  10 GLN OE1  O -234.919  81.336 52.238 1.00 . A A .  10 GLN OE1  1 1 
       12 20559 1 1  11 VAL C    C -234.147  87.569 57.162 1.00 . A A .  11 VAL C    1 1 
       12 20560 1 1  11 VAL CA   C -233.688  86.199 57.642 1.00 . A A .  11 VAL CA   1 1 
       12 20561 1 1  11 VAL CB   C -232.767  86.306 58.896 1.00 . A A .  11 VAL CB   1 1 
       12 20562 1 1  11 VAL CG1  C -231.301  86.312 58.509 1.00 . A A .  11 VAL CG1  1 1 
       12 20563 1 1  11 VAL CG2  C -233.098  87.534 59.734 1.00 . A A .  11 VAL CG2  1 1 
       12 20564 1 1  11 VAL H    H -232.317  85.868 56.075 1.00 . A A .  11 VAL H    1 1 
       12 20565 1 1  11 VAL HA   H -234.566  85.643 57.933 1.00 . A A .  11 VAL HA   1 1 
       12 20566 1 1  11 VAL HB   H -232.940  85.432 59.505 1.00 . A A .  11 VAL HB   1 1 
       12 20567 1 1  11 VAL HG11 H -231.100  85.452 57.888 1.00 . A A .  11 VAL HG11 1 1 
       12 20568 1 1  11 VAL HG12 H -231.077  87.213 57.963 1.00 . A A .  11 VAL HG12 1 1 
       12 20569 1 1  11 VAL HG13 H -230.686  86.264 59.409 1.00 . A A .  11 VAL HG13 1 1 
       12 20570 1 1  11 VAL HG21 H -232.987  88.420 59.129 1.00 . A A .  11 VAL HG21 1 1 
       12 20571 1 1  11 VAL HG22 H -234.116  87.464 60.088 1.00 . A A .  11 VAL HG22 1 1 
       12 20572 1 1  11 VAL HG23 H -232.425  87.586 60.577 1.00 . A A .  11 VAL HG23 1 1 
       12 20573 1 1  11 VAL N    N -233.061  85.456 56.572 1.00 . A A .  11 VAL N    1 1 
       12 20574 1 1  11 VAL O    O -233.373  88.348 56.627 1.00 . A A .  11 VAL O    1 1 
       12 20575 1 1  12 HIS C    C -235.711  90.209 57.892 1.00 . A A .  12 HIS C    1 1 
       12 20576 1 1  12 HIS CA   C -236.016  89.101 56.893 1.00 . A A .  12 HIS CA   1 1 
       12 20577 1 1  12 HIS CB   C -237.544  88.995 56.789 1.00 . A A .  12 HIS CB   1 1 
       12 20578 1 1  12 HIS CD2  C -238.485  87.051 55.368 1.00 . A A .  12 HIS CD2  1 1 
       12 20579 1 1  12 HIS CE1  C -238.927  88.173 53.545 1.00 . A A .  12 HIS CE1  1 1 
       12 20580 1 1  12 HIS CG   C -238.088  88.325 55.570 1.00 . A A .  12 HIS CG   1 1 
       12 20581 1 1  12 HIS H    H -235.997  87.175 57.784 1.00 . A A .  12 HIS H    1 1 
       12 20582 1 1  12 HIS HA   H -235.593  89.355 55.923 1.00 . A A .  12 HIS HA   1 1 
       12 20583 1 1  12 HIS HB2  H -237.903  88.433 57.635 1.00 . A A .  12 HIS HB2  1 1 
       12 20584 1 1  12 HIS HB3  H -237.963  89.991 56.831 1.00 . A A .  12 HIS HB3  1 1 
       12 20585 1 1  12 HIS HD1  H -238.207  89.962 54.245 1.00 . A A .  12 HIS HD1  1 1 
       12 20586 1 1  12 HIS HD2  H -238.398  86.236 56.074 1.00 . A A .  12 HIS HD2  1 1 
       12 20587 1 1  12 HIS HE1  H -239.257  88.428 52.550 1.00 . A A .  12 HIS HE1  1 1 
       12 20588 1 1  12 HIS HE2  H -239.659  86.291 53.822 1.00 . A A .  12 HIS HE2  1 1 
       12 20589 1 1  12 HIS N    N -235.432  87.836 57.331 1.00 . A A .  12 HIS N    1 1 
       12 20590 1 1  12 HIS ND1  N -238.370  89.002 54.407 1.00 . A A .  12 HIS ND1  1 1 
       12 20591 1 1  12 HIS NE2  N -239.011  86.976 54.102 1.00 . A A .  12 HIS NE2  1 1 
       12 20592 1 1  12 HIS O    O -235.590  89.955 59.091 1.00 . A A .  12 HIS O    1 1 
       12 20593 1 1  13 ASP C    C -236.747  93.512 57.922 1.00 . A A .  13 ASP C    1 1 
       12 20594 1 1  13 ASP CA   C -235.563  92.608 58.255 1.00 . A A .  13 ASP CA   1 1 
       12 20595 1 1  13 ASP CB   C -234.235  93.365 58.087 1.00 . A A .  13 ASP CB   1 1 
       12 20596 1 1  13 ASP CG   C -234.076  94.490 59.096 1.00 . A A .  13 ASP CG   1 1 
       12 20597 1 1  13 ASP H    H -235.599  91.555 56.420 1.00 . A A .  13 ASP H    1 1 
       12 20598 1 1  13 ASP HA   H -235.656  92.273 59.279 1.00 . A A .  13 ASP HA   1 1 
       12 20599 1 1  13 ASP HB2  H -233.416  92.673 58.216 1.00 . A A .  13 ASP HB2  1 1 
       12 20600 1 1  13 ASP HB3  H -234.190  93.786 57.093 1.00 . A A .  13 ASP HB3  1 1 
       12 20601 1 1  13 ASP N    N -235.621  91.433 57.394 1.00 . A A .  13 ASP N    1 1 
       12 20602 1 1  13 ASP O    O -237.479  93.242 56.966 1.00 . A A .  13 ASP O    1 1 
       12 20603 1 1  13 ASP OD1  O -233.715  94.210 60.255 1.00 . A A .  13 ASP OD1  1 1 
       12 20604 1 1  13 ASP OD2  O -234.344  95.660 58.741 1.00 . A A .  13 ASP OD2  1 1 
       12 20605 1 1  14 VAL C    C -237.723  96.494 57.397 1.00 . A A .  14 VAL C    1 1 
       12 20606 1 1  14 VAL CA   C -238.065  95.474 58.486 1.00 . A A .  14 VAL CA   1 1 
       12 20607 1 1  14 VAL CB   C -238.439  96.215 59.793 1.00 . A A .  14 VAL CB   1 1 
       12 20608 1 1  14 VAL CG1  C -239.685  97.069 59.605 1.00 . A A .  14 VAL CG1  1 1 
       12 20609 1 1  14 VAL CG2  C -238.638  95.225 60.933 1.00 . A A .  14 VAL CG2  1 1 
       12 20610 1 1  14 VAL H    H -236.320  94.743 59.432 1.00 . A A .  14 VAL H    1 1 
       12 20611 1 1  14 VAL HA   H -238.917  94.891 58.166 1.00 . A A .  14 VAL HA   1 1 
       12 20612 1 1  14 VAL HB   H -237.621  96.869 60.056 1.00 . A A .  14 VAL HB   1 1 
       12 20613 1 1  14 VAL HG11 H -240.511  96.443 59.302 1.00 . A A .  14 VAL HG11 1 1 
       12 20614 1 1  14 VAL HG12 H -239.928  97.560 60.535 1.00 . A A .  14 VAL HG12 1 1 
       12 20615 1 1  14 VAL HG13 H -239.501  97.813 58.844 1.00 . A A .  14 VAL HG13 1 1 
       12 20616 1 1  14 VAL HG21 H -239.414  94.521 60.669 1.00 . A A .  14 VAL HG21 1 1 
       12 20617 1 1  14 VAL HG22 H -237.715  94.691 61.110 1.00 . A A .  14 VAL HG22 1 1 
       12 20618 1 1  14 VAL HG23 H -238.924  95.757 61.827 1.00 . A A .  14 VAL HG23 1 1 
       12 20619 1 1  14 VAL N    N -236.949  94.563 58.701 1.00 . A A .  14 VAL N    1 1 
       12 20620 1 1  14 VAL O    O -238.610  97.072 56.765 1.00 . A A .  14 VAL O    1 1 
       12 20621 1 1  15 SER C    C -236.093  97.180 54.777 1.00 . A A .  15 SER C    1 1 
       12 20622 1 1  15 SER CA   C -235.949  97.679 56.217 1.00 . A A .  15 SER CA   1 1 
       12 20623 1 1  15 SER CB   C -234.487  97.997 56.522 1.00 . A A .  15 SER CB   1 1 
       12 20624 1 1  15 SER H    H -235.771  96.145 57.661 1.00 . A A .  15 SER H    1 1 
       12 20625 1 1  15 SER HA   H -236.537  98.575 56.341 1.00 . A A .  15 SER HA   1 1 
       12 20626 1 1  15 SER HB2  H -233.864  97.181 56.183 1.00 . A A .  15 SER HB2  1 1 
       12 20627 1 1  15 SER HB3  H -234.202  98.904 56.012 1.00 . A A .  15 SER HB3  1 1 
       12 20628 1 1  15 SER HG   H -234.165  97.301 58.329 1.00 . A A .  15 SER HG   1 1 
       12 20629 1 1  15 SER N    N -236.430  96.689 57.170 1.00 . A A .  15 SER N    1 1 
       12 20630 1 1  15 SER O    O -236.240  95.977 54.541 1.00 . A A .  15 SER O    1 1 
       12 20631 1 1  15 SER OG   O -234.292  98.175 57.916 1.00 . A A .  15 SER OG   1 1 
       12 20632 1 1  16 PRO C    C -234.807  97.264 51.818 1.00 . A A .  16 PRO C    1 1 
       12 20633 1 1  16 PRO CA   C -236.149  97.751 52.379 1.00 . A A .  16 PRO CA   1 1 
       12 20634 1 1  16 PRO CB   C -236.555  99.071 51.728 1.00 . A A .  16 PRO CB   1 1 
       12 20635 1 1  16 PRO CD   C -235.995  99.563 54.002 1.00 . A A .  16 PRO CD   1 1 
       12 20636 1 1  16 PRO CG   C -235.969 100.122 52.606 1.00 . A A .  16 PRO CG   1 1 
       12 20637 1 1  16 PRO HA   H -236.910  97.005 52.195 1.00 . A A .  16 PRO HA   1 1 
       12 20638 1 1  16 PRO HB2  H -236.150  99.119 50.727 1.00 . A A .  16 PRO HB2  1 1 
       12 20639 1 1  16 PRO HB3  H -237.632  99.142 51.690 1.00 . A A .  16 PRO HB3  1 1 
       12 20640 1 1  16 PRO HD2  H -235.091  99.828 54.531 1.00 . A A .  16 PRO HD2  1 1 
       12 20641 1 1  16 PRO HD3  H -236.862  99.923 54.536 1.00 . A A .  16 PRO HD3  1 1 
       12 20642 1 1  16 PRO HG2  H -234.953 100.328 52.305 1.00 . A A .  16 PRO HG2  1 1 
       12 20643 1 1  16 PRO HG3  H -236.566 101.020 52.554 1.00 . A A .  16 PRO HG3  1 1 
       12 20644 1 1  16 PRO N    N -236.072  98.101 53.798 1.00 . A A .  16 PRO N    1 1 
       12 20645 1 1  16 PRO O    O -234.062  96.559 52.505 1.00 . A A .  16 PRO O    1 1 
       12 20646 1 1  17 GLU C    C -233.456  95.753 49.429 1.00 . A A .  17 GLU C    1 1 
       12 20647 1 1  17 GLU CA   C -233.317  97.214 49.844 1.00 . A A .  17 GLU CA   1 1 
       12 20648 1 1  17 GLU CB   C -232.040  97.421 50.673 1.00 . A A .  17 GLU CB   1 1 
       12 20649 1 1  17 GLU CD   C -230.569  97.799 48.660 1.00 . A A .  17 GLU CD   1 1 
       12 20650 1 1  17 GLU CG   C -230.768  97.019 49.942 1.00 . A A .  17 GLU CG   1 1 
       12 20651 1 1  17 GLU H    H -235.133  98.267 50.112 1.00 . A A .  17 GLU H    1 1 
       12 20652 1 1  17 GLU HA   H -233.248  97.813 48.946 1.00 . A A .  17 GLU HA   1 1 
       12 20653 1 1  17 GLU HB2  H -231.961  98.467 50.937 1.00 . A A .  17 GLU HB2  1 1 
       12 20654 1 1  17 GLU HB3  H -232.111  96.835 51.577 1.00 . A A .  17 GLU HB3  1 1 
       12 20655 1 1  17 GLU HG2  H -229.922  97.196 50.590 1.00 . A A .  17 GLU HG2  1 1 
       12 20656 1 1  17 GLU HG3  H -230.822  95.967 49.702 1.00 . A A .  17 GLU HG3  1 1 
       12 20657 1 1  17 GLU N    N -234.514  97.654 50.569 1.00 . A A .  17 GLU N    1 1 
       12 20658 1 1  17 GLU O    O -233.554  95.436 48.244 1.00 . A A .  17 GLU O    1 1 
       12 20659 1 1  17 GLU OE1  O -229.937  98.873 48.708 1.00 . A A .  17 GLU OE1  1 1 
       12 20660 1 1  17 GLU OE2  O -231.050  97.344 47.599 1.00 . A A .  17 GLU OE2  1 1 
       12 20661 1 1  18 GLN C    C -234.413  92.873 51.370 1.00 . A A .  18 GLN C    1 1 
       12 20662 1 1  18 GLN CA   C -233.681  93.462 50.177 1.00 . A A .  18 GLN CA   1 1 
       12 20663 1 1  18 GLN CB   C -232.348  92.742 49.943 1.00 . A A .  18 GLN CB   1 1 
       12 20664 1 1  18 GLN CD   C -233.228  91.028 48.274 1.00 . A A .  18 GLN CD   1 1 
       12 20665 1 1  18 GLN CG   C -232.490  91.268 49.584 1.00 . A A .  18 GLN CG   1 1 
       12 20666 1 1  18 GLN H    H -233.367  95.195 51.337 1.00 . A A .  18 GLN H    1 1 
       12 20667 1 1  18 GLN HA   H -234.302  93.359 49.299 1.00 . A A .  18 GLN HA   1 1 
       12 20668 1 1  18 GLN HB2  H -231.825  93.234 49.137 1.00 . A A .  18 GLN HB2  1 1 
       12 20669 1 1  18 GLN HB3  H -231.755  92.815 50.841 1.00 . A A .  18 GLN HB3  1 1 
       12 20670 1 1  18 GLN HE21 H -232.196  89.358 47.976 1.00 . A A .  18 GLN HE21 1 1 
       12 20671 1 1  18 GLN HE22 H -233.343  89.767 46.745 1.00 . A A .  18 GLN HE22 1 1 
       12 20672 1 1  18 GLN HG2  H -231.502  90.839 49.502 1.00 . A A .  18 GLN HG2  1 1 
       12 20673 1 1  18 GLN HG3  H -233.029  90.772 50.378 1.00 . A A .  18 GLN HG3  1 1 
       12 20674 1 1  18 GLN N    N -233.475  94.876 50.411 1.00 . A A .  18 GLN N    1 1 
       12 20675 1 1  18 GLN NE2  N -232.892  89.942 47.598 1.00 . A A .  18 GLN NE2  1 1 
       12 20676 1 1  18 GLN O    O -233.794  92.538 52.382 1.00 . A A .  18 GLN O    1 1 
       12 20677 1 1  18 GLN OE1  O -234.103  91.797 47.879 1.00 . A A .  18 GLN OE1  1 1 
       12 20678 1 1  19 PRO C    C -236.122  91.046 53.021 1.00 . A A .  19 PRO C    1 1 
       12 20679 1 1  19 PRO CA   C -236.621  92.327 52.358 1.00 . A A .  19 PRO CA   1 1 
       12 20680 1 1  19 PRO CB   C -237.956  92.083 51.654 1.00 . A A .  19 PRO CB   1 1 
       12 20681 1 1  19 PRO CD   C -236.532  93.161 50.070 1.00 . A A .  19 PRO CD   1 1 
       12 20682 1 1  19 PRO CG   C -237.962  93.052 50.526 1.00 . A A .  19 PRO CG   1 1 
       12 20683 1 1  19 PRO HA   H -236.747  93.094 53.110 1.00 . A A .  19 PRO HA   1 1 
       12 20684 1 1  19 PRO HB2  H -238.002  91.063 51.301 1.00 . A A .  19 PRO HB2  1 1 
       12 20685 1 1  19 PRO HB3  H -238.768  92.270 52.339 1.00 . A A .  19 PRO HB3  1 1 
       12 20686 1 1  19 PRO HD2  H -236.341  92.473 49.259 1.00 . A A .  19 PRO HD2  1 1 
       12 20687 1 1  19 PRO HD3  H -236.310  94.173 49.767 1.00 . A A .  19 PRO HD3  1 1 
       12 20688 1 1  19 PRO HG2  H -238.586  92.681 49.726 1.00 . A A .  19 PRO HG2  1 1 
       12 20689 1 1  19 PRO HG3  H -238.320  94.012 50.869 1.00 . A A .  19 PRO HG3  1 1 
       12 20690 1 1  19 PRO N    N -235.752  92.790 51.269 1.00 . A A .  19 PRO N    1 1 
       12 20691 1 1  19 PRO O    O -236.167  90.909 54.245 1.00 . A A .  19 PRO O    1 1 
       12 20692 1 1  20 LEU C    C -233.596  88.899 52.741 1.00 . A A .  20 LEU C    1 1 
       12 20693 1 1  20 LEU CA   C -235.114  88.868 52.742 1.00 . A A .  20 LEU CA   1 1 
       12 20694 1 1  20 LEU CB   C -235.608  87.663 51.941 1.00 . A A .  20 LEU CB   1 1 
       12 20695 1 1  20 LEU CD1  C -235.507  86.084 53.873 1.00 . A A .  20 LEU CD1  1 1 
       12 20696 1 1  20 LEU CD2  C -235.575  85.182 51.542 1.00 . A A .  20 LEU CD2  1 1 
       12 20697 1 1  20 LEU CG   C -235.083  86.314 52.433 1.00 . A A .  20 LEU CG   1 1 
       12 20698 1 1  20 LEU H    H -235.670  90.252 51.240 1.00 . A A .  20 LEU H    1 1 
       12 20699 1 1  20 LEU HA   H -235.455  88.770 53.762 1.00 . A A .  20 LEU HA   1 1 
       12 20700 1 1  20 LEU HB2  H -236.688  87.647 51.981 1.00 . A A .  20 LEU HB2  1 1 
       12 20701 1 1  20 LEU HB3  H -235.303  87.791 50.913 1.00 . A A .  20 LEU HB3  1 1 
       12 20702 1 1  20 LEU HD11 H -236.585  86.095 53.937 1.00 . A A .  20 LEU HD11 1 1 
       12 20703 1 1  20 LEU HD12 H -235.136  85.129 54.212 1.00 . A A .  20 LEU HD12 1 1 
       12 20704 1 1  20 LEU HD13 H -235.104  86.868 54.496 1.00 . A A .  20 LEU HD13 1 1 
       12 20705 1 1  20 LEU HD21 H -235.278  85.374 50.521 1.00 . A A .  20 LEU HD21 1 1 
       12 20706 1 1  20 LEU HD22 H -235.140  84.251 51.874 1.00 . A A .  20 LEU HD22 1 1 
       12 20707 1 1  20 LEU HD23 H -236.652  85.120 51.601 1.00 . A A .  20 LEU HD23 1 1 
       12 20708 1 1  20 LEU HG   H -234.002  86.321 52.401 1.00 . A A .  20 LEU HG   1 1 
       12 20709 1 1  20 LEU N    N -235.656  90.106 52.213 1.00 . A A .  20 LEU N    1 1 
       12 20710 1 1  20 LEU O    O -232.964  88.831 51.682 1.00 . A A .  20 LEU O    1 1 
       12 20711 1 1  21 THR C    C -231.129  87.483 53.987 1.00 . A A .  21 THR C    1 1 
       12 20712 1 1  21 THR CA   C -231.580  88.943 54.063 1.00 . A A .  21 THR CA   1 1 
       12 20713 1 1  21 THR CB   C -231.110  89.567 55.396 1.00 . A A .  21 THR CB   1 1 
       12 20714 1 1  21 THR CG2  C -229.590  89.640 55.471 1.00 . A A .  21 THR CG2  1 1 
       12 20715 1 1  21 THR H    H -233.565  89.158 54.721 1.00 . A A .  21 THR H    1 1 
       12 20716 1 1  21 THR HA   H -231.148  89.495 53.254 1.00 . A A .  21 THR HA   1 1 
       12 20717 1 1  21 THR HB   H -231.467  88.951 56.213 1.00 . A A .  21 THR HB   1 1 
       12 20718 1 1  21 THR HG1  H -231.624  91.338 54.677 1.00 . A A .  21 THR HG1  1 1 
       12 20719 1 1  21 THR HG21 H -229.175  88.649 55.350 1.00 . A A .  21 THR HG21 1 1 
       12 20720 1 1  21 THR HG22 H -229.220  90.284 54.686 1.00 . A A .  21 THR HG22 1 1 
       12 20721 1 1  21 THR HG23 H -229.296  90.038 56.431 1.00 . A A .  21 THR HG23 1 1 
       12 20722 1 1  21 THR N    N -233.015  89.016 53.922 1.00 . A A .  21 THR N    1 1 
       12 20723 1 1  21 THR O    O -231.843  86.590 54.425 1.00 . A A .  21 THR O    1 1 
       12 20724 1 1  21 THR OG1  O -231.655  90.888 55.532 1.00 . A A .  21 THR OG1  1 1 
       12 20725 1 1  22 VAL C    C -228.018  85.854 53.909 1.00 . A A .  22 VAL C    1 1 
       12 20726 1 1  22 VAL CA   C -229.431  85.881 53.326 1.00 . A A .  22 VAL CA   1 1 
       12 20727 1 1  22 VAL CB   C -229.392  85.359 51.870 1.00 . A A .  22 VAL CB   1 1 
       12 20728 1 1  22 VAL CG1  C -228.819  83.948 51.818 1.00 . A A .  22 VAL CG1  1 1 
       12 20729 1 1  22 VAL CG2  C -230.780  85.389 51.247 1.00 . A A .  22 VAL CG2  1 1 
       12 20730 1 1  22 VAL H    H -229.449  87.976 53.032 1.00 . A A .  22 VAL H    1 1 
       12 20731 1 1  22 VAL HA   H -230.078  85.224 53.910 1.00 . A A .  22 VAL HA   1 1 
       12 20732 1 1  22 VAL HB   H -228.748  86.006 51.293 1.00 . A A .  22 VAL HB   1 1 
       12 20733 1 1  22 VAL HG11 H -229.423  83.292 52.427 1.00 . A A .  22 VAL HG11 1 1 
       12 20734 1 1  22 VAL HG12 H -228.821  83.596 50.798 1.00 . A A .  22 VAL HG12 1 1 
       12 20735 1 1  22 VAL HG13 H -227.807  83.956 52.194 1.00 . A A .  22 VAL HG13 1 1 
       12 20736 1 1  22 VAL HG21 H -231.449  84.771 51.828 1.00 . A A .  22 VAL HG21 1 1 
       12 20737 1 1  22 VAL HG22 H -231.147  86.404 51.237 1.00 . A A .  22 VAL HG22 1 1 
       12 20738 1 1  22 VAL HG23 H -230.730  85.014 50.236 1.00 . A A .  22 VAL HG23 1 1 
       12 20739 1 1  22 VAL N    N -229.967  87.235 53.405 1.00 . A A .  22 VAL N    1 1 
       12 20740 1 1  22 VAL O    O -227.122  86.537 53.415 1.00 . A A .  22 VAL O    1 1 
       12 20741 1 1  23 ILE C    C -226.134  83.511 55.774 1.00 . A A .  23 ILE C    1 1 
       12 20742 1 1  23 ILE CA   C -226.538  84.969 55.629 1.00 . A A .  23 ILE CA   1 1 
       12 20743 1 1  23 ILE CB   C -226.539  85.606 57.037 1.00 . A A .  23 ILE CB   1 1 
       12 20744 1 1  23 ILE CD1  C -227.831  85.738 59.227 1.00 . A A .  23 ILE CD1  1 1 
       12 20745 1 1  23 ILE CG1  C -227.815  85.238 57.798 1.00 . A A .  23 ILE CG1  1 1 
       12 20746 1 1  23 ILE CG2  C -226.376  87.117 56.946 1.00 . A A .  23 ILE CG2  1 1 
       12 20747 1 1  23 ILE H    H -228.594  84.567 55.320 1.00 . A A .  23 ILE H    1 1 
       12 20748 1 1  23 ILE HA   H -225.805  85.484 55.024 1.00 . A A .  23 ILE HA   1 1 
       12 20749 1 1  23 ILE HB   H -225.696  85.205 57.582 1.00 . A A .  23 ILE HB   1 1 
       12 20750 1 1  23 ILE HD11 H -227.730  86.813 59.233 1.00 . A A .  23 ILE HD11 1 1 
       12 20751 1 1  23 ILE HD12 H -228.764  85.461 59.696 1.00 . A A .  23 ILE HD12 1 1 
       12 20752 1 1  23 ILE HD13 H -227.010  85.298 59.774 1.00 . A A .  23 ILE HD13 1 1 
       12 20753 1 1  23 ILE HG12 H -228.666  85.660 57.288 1.00 . A A .  23 ILE HG12 1 1 
       12 20754 1 1  23 ILE HG13 H -227.912  84.163 57.821 1.00 . A A .  23 ILE HG13 1 1 
       12 20755 1 1  23 ILE HG21 H -225.446  87.347 56.448 1.00 . A A .  23 ILE HG21 1 1 
       12 20756 1 1  23 ILE HG22 H -227.197  87.535 56.386 1.00 . A A .  23 ILE HG22 1 1 
       12 20757 1 1  23 ILE HG23 H -226.367  87.538 57.940 1.00 . A A .  23 ILE HG23 1 1 
       12 20758 1 1  23 ILE N    N -227.834  85.086 54.971 1.00 . A A .  23 ILE N    1 1 
       12 20759 1 1  23 ILE O    O -226.936  82.608 55.538 1.00 . A A .  23 ILE O    1 1 
       12 20760 1 1  24 LYS C    C -223.950  81.965 57.950 1.00 . A A .  24 LYS C    1 1 
       12 20761 1 1  24 LYS CA   C -224.444  81.950 56.510 1.00 . A A .  24 LYS CA   1 1 
       12 20762 1 1  24 LYS CB   C -223.341  81.454 55.572 1.00 . A A .  24 LYS CB   1 1 
       12 20763 1 1  24 LYS CD   C -222.070  79.428 54.765 1.00 . A A .  24 LYS CD   1 1 
       12 20764 1 1  24 LYS CE   C -222.152  77.934 54.482 1.00 . A A .  24 LYS CE   1 1 
       12 20765 1 1  24 LYS CG   C -223.358  79.944 55.388 1.00 . A A .  24 LYS CG   1 1 
       12 20766 1 1  24 LYS H    H -224.257  84.030 56.211 1.00 . A A .  24 LYS H    1 1 
       12 20767 1 1  24 LYS HA   H -225.294  81.287 56.442 1.00 . A A .  24 LYS HA   1 1 
       12 20768 1 1  24 LYS HB2  H -223.469  81.917 54.604 1.00 . A A .  24 LYS HB2  1 1 
       12 20769 1 1  24 LYS HB3  H -222.381  81.738 55.975 1.00 . A A .  24 LYS HB3  1 1 
       12 20770 1 1  24 LYS HD2  H -221.897  79.951 53.836 1.00 . A A .  24 LYS HD2  1 1 
       12 20771 1 1  24 LYS HD3  H -221.252  79.614 55.445 1.00 . A A .  24 LYS HD3  1 1 
       12 20772 1 1  24 LYS HE2  H -222.523  77.434 55.364 1.00 . A A .  24 LYS HE2  1 1 
       12 20773 1 1  24 LYS HE3  H -222.837  77.773 53.663 1.00 . A A .  24 LYS HE3  1 1 
       12 20774 1 1  24 LYS HG2  H -223.494  79.476 56.351 1.00 . A A .  24 LYS HG2  1 1 
       12 20775 1 1  24 LYS HG3  H -224.186  79.682 54.745 1.00 . A A .  24 LYS HG3  1 1 
       12 20776 1 1  24 LYS HZ1  H -220.375  77.932 53.378 1.00 . A A .  24 LYS HZ1  1 1 
       12 20777 1 1  24 LYS HZ2  H -220.207  77.348 54.959 1.00 . A A .  24 LYS HZ2  1 1 
       12 20778 1 1  24 LYS HZ3  H -220.939  76.380 53.776 1.00 . A A .  24 LYS HZ3  1 1 
       12 20779 1 1  24 LYS N    N -224.889  83.283 56.158 1.00 . A A .  24 LYS N    1 1 
       12 20780 1 1  24 LYS NZ   N -220.827  77.359 54.125 1.00 . A A .  24 LYS NZ   1 1 
       12 20781 1 1  24 LYS O    O -222.870  82.477 58.249 1.00 . A A .  24 LYS O    1 1 
       12 20782 1 1  25 ALA C    C -223.995  80.080 60.694 1.00 . A A .  25 ALA C    1 1 
       12 20783 1 1  25 ALA CA   C -224.498  81.439 60.258 1.00 . A A .  25 ALA CA   1 1 
       12 20784 1 1  25 ALA CB   C -225.771  81.824 61.001 1.00 . A A .  25 ALA CB   1 1 
       12 20785 1 1  25 ALA H    H -225.580  80.985 58.518 1.00 . A A .  25 ALA H    1 1 
       12 20786 1 1  25 ALA HA   H -223.731  82.173 60.474 1.00 . A A .  25 ALA HA   1 1 
       12 20787 1 1  25 ALA HB1  H -226.094  82.802 60.678 1.00 . A A .  25 ALA HB1  1 1 
       12 20788 1 1  25 ALA HB2  H -225.577  81.842 62.063 1.00 . A A .  25 ALA HB2  1 1 
       12 20789 1 1  25 ALA HB3  H -226.544  81.101 60.790 1.00 . A A .  25 ALA HB3  1 1 
       12 20790 1 1  25 ALA N    N -224.767  81.429 58.834 1.00 . A A .  25 ALA N    1 1 
       12 20791 1 1  25 ALA O    O -224.018  79.129 59.922 1.00 . A A .  25 ALA O    1 1 
       12 20792 1 1  26 PRO C    C -224.180  77.794 62.814 1.00 . A A .  26 PRO C    1 1 
       12 20793 1 1  26 PRO CA   C -223.031  78.708 62.446 1.00 . A A .  26 PRO CA   1 1 
       12 20794 1 1  26 PRO CB   C -222.185  79.098 63.654 1.00 . A A .  26 PRO CB   1 1 
       12 20795 1 1  26 PRO CD   C -223.421  81.045 62.909 1.00 . A A .  26 PRO CD   1 1 
       12 20796 1 1  26 PRO CG   C -222.361  80.573 63.856 1.00 . A A .  26 PRO CG   1 1 
       12 20797 1 1  26 PRO HA   H -222.421  78.204 61.740 1.00 . A A .  26 PRO HA   1 1 
       12 20798 1 1  26 PRO HB2  H -222.509  78.536 64.513 1.00 . A A .  26 PRO HB2  1 1 
       12 20799 1 1  26 PRO HB3  H -221.156  78.867 63.439 1.00 . A A .  26 PRO HB3  1 1 
       12 20800 1 1  26 PRO HD2  H -224.363  81.164 63.423 1.00 . A A .  26 PRO HD2  1 1 
       12 20801 1 1  26 PRO HD3  H -223.130  81.972 62.440 1.00 . A A .  26 PRO HD3  1 1 
       12 20802 1 1  26 PRO HG2  H -222.664  80.762 64.870 1.00 . A A .  26 PRO HG2  1 1 
       12 20803 1 1  26 PRO HG3  H -221.431  81.079 63.646 1.00 . A A .  26 PRO HG3  1 1 
       12 20804 1 1  26 PRO N    N -223.509  79.968 61.923 1.00 . A A .  26 PRO N    1 1 
       12 20805 1 1  26 PRO O    O -225.201  78.257 63.300 1.00 . A A .  26 PRO O    1 1 
       12 20806 1 1  27 ARG C    C -225.554  75.551 64.266 1.00 . A A .  27 ARG C    1 1 
       12 20807 1 1  27 ARG CA   C -225.109  75.540 62.796 1.00 . A A .  27 ARG CA   1 1 
       12 20808 1 1  27 ARG CB   C -224.676  74.134 62.380 1.00 . A A .  27 ARG CB   1 1 
       12 20809 1 1  27 ARG CD   C -224.131  72.582 60.470 1.00 . A A .  27 ARG CD   1 1 
       12 20810 1 1  27 ARG CG   C -224.386  74.020 60.893 1.00 . A A .  27 ARG CG   1 1 
       12 20811 1 1  27 ARG CZ   C -224.073  71.429 58.281 1.00 . A A .  27 ARG CZ   1 1 
       12 20812 1 1  27 ARG H    H -223.154  76.171 62.256 1.00 . A A .  27 ARG H    1 1 
       12 20813 1 1  27 ARG HA   H -225.948  75.841 62.163 1.00 . A A .  27 ARG HA   1 1 
       12 20814 1 1  27 ARG HB2  H -223.782  73.866 62.923 1.00 . A A .  27 ARG HB2  1 1 
       12 20815 1 1  27 ARG HB3  H -225.462  73.435 62.627 1.00 . A A .  27 ARG HB3  1 1 
       12 20816 1 1  27 ARG HD2  H -223.302  72.191 61.042 1.00 . A A .  27 ARG HD2  1 1 
       12 20817 1 1  27 ARG HD3  H -225.015  71.996 60.671 1.00 . A A .  27 ARG HD3  1 1 
       12 20818 1 1  27 ARG HE   H -223.378  73.271 58.632 1.00 . A A .  27 ARG HE   1 1 
       12 20819 1 1  27 ARG HG2  H -225.235  74.399 60.344 1.00 . A A .  27 ARG HG2  1 1 
       12 20820 1 1  27 ARG HG3  H -223.513  74.614 60.662 1.00 . A A .  27 ARG HG3  1 1 
       12 20821 1 1  27 ARG HH11 H -224.894  70.313 59.771 1.00 . A A .  27 ARG HH11 1 1 
       12 20822 1 1  27 ARG HH12 H -224.837  69.553 58.204 1.00 . A A .  27 ARG HH12 1 1 
       12 20823 1 1  27 ARG HH21 H -223.294  72.258 56.604 1.00 . A A .  27 ARG HH21 1 1 
       12 20824 1 1  27 ARG HH22 H -223.939  70.657 56.414 1.00 . A A .  27 ARG HH22 1 1 
       12 20825 1 1  27 ARG N    N -224.023  76.496 62.574 1.00 . A A .  27 ARG N    1 1 
       12 20826 1 1  27 ARG NE   N -223.815  72.490 59.045 1.00 . A A .  27 ARG NE   1 1 
       12 20827 1 1  27 ARG NH1  N -224.647  70.348 58.793 1.00 . A A .  27 ARG NH1  1 1 
       12 20828 1 1  27 ARG NH2  N -223.741  71.449 56.999 1.00 . A A .  27 ARG NH2  1 1 
       12 20829 1 1  27 ARG O    O -226.618  75.048 64.612 1.00 . A A .  27 ARG O    1 1 
       12 20830 1 1  28 VAL C    C -225.687  77.639 66.830 1.00 . A A .  28 VAL C    1 1 
       12 20831 1 1  28 VAL CA   C -225.046  76.281 66.533 1.00 . A A .  28 VAL CA   1 1 
       12 20832 1 1  28 VAL CB   C -223.801  76.115 67.433 1.00 . A A .  28 VAL CB   1 1 
       12 20833 1 1  28 VAL CG1  C -223.195  74.733 67.262 1.00 . A A .  28 VAL CG1  1 1 
       12 20834 1 1  28 VAL CG2  C -222.768  77.197 67.135 1.00 . A A .  28 VAL CG2  1 1 
       12 20835 1 1  28 VAL H    H -223.864  76.452 64.798 1.00 . A A .  28 VAL H    1 1 
       12 20836 1 1  28 VAL HA   H -225.751  75.504 66.793 1.00 . A A .  28 VAL HA   1 1 
       12 20837 1 1  28 VAL HB   H -224.111  76.219 68.463 1.00 . A A .  28 VAL HB   1 1 
       12 20838 1 1  28 VAL HG11 H -223.929  73.981 67.522 1.00 . A A .  28 VAL HG11 1 1 
       12 20839 1 1  28 VAL HG12 H -222.890  74.599 66.234 1.00 . A A .  28 VAL HG12 1 1 
       12 20840 1 1  28 VAL HG13 H -222.334  74.635 67.906 1.00 . A A .  28 VAL HG13 1 1 
       12 20841 1 1  28 VAL HG21 H -223.206  78.169 67.305 1.00 . A A .  28 VAL HG21 1 1 
       12 20842 1 1  28 VAL HG22 H -221.914  77.068 67.783 1.00 . A A .  28 VAL HG22 1 1 
       12 20843 1 1  28 VAL HG23 H -222.454  77.119 66.105 1.00 . A A .  28 VAL HG23 1 1 
       12 20844 1 1  28 VAL N    N -224.723  76.132 65.123 1.00 . A A .  28 VAL N    1 1 
       12 20845 1 1  28 VAL O    O -226.219  77.837 67.924 1.00 . A A .  28 VAL O    1 1 
       12 20846 1 1  29 SER C    C -227.705  79.756 66.481 1.00 . A A .  29 SER C    1 1 
       12 20847 1 1  29 SER CA   C -226.243  79.895 66.093 1.00 . A A .  29 SER CA   1 1 
       12 20848 1 1  29 SER CB   C -226.116  80.795 64.861 1.00 . A A .  29 SER CB   1 1 
       12 20849 1 1  29 SER H    H -225.172  78.385 65.013 1.00 . A A .  29 SER H    1 1 
       12 20850 1 1  29 SER HA   H -225.732  80.370 66.914 1.00 . A A .  29 SER HA   1 1 
       12 20851 1 1  29 SER HB2  H -226.530  81.766 65.086 1.00 . A A .  29 SER HB2  1 1 
       12 20852 1 1  29 SER HB3  H -225.071  80.900 64.603 1.00 . A A .  29 SER HB3  1 1 
       12 20853 1 1  29 SER HG   H -226.381  79.433 63.479 1.00 . A A .  29 SER HG   1 1 
       12 20854 1 1  29 SER N    N -225.633  78.578 65.877 1.00 . A A .  29 SER N    1 1 
       12 20855 1 1  29 SER O    O -228.483  79.055 65.830 1.00 . A A .  29 SER O    1 1 
       12 20856 1 1  29 SER OG   O -226.804  80.259 63.750 1.00 . A A .  29 SER OG   1 1 
       12 20857 1 1  30 THR C    C -229.945  81.851 67.782 1.00 . A A .  30 THR C    1 1 
       12 20858 1 1  30 THR CA   C -229.435  80.444 67.994 1.00 . A A .  30 THR CA   1 1 
       12 20859 1 1  30 THR CB   C -229.605  79.963 69.446 1.00 . A A .  30 THR CB   1 1 
       12 20860 1 1  30 THR CG2  C -228.595  80.604 70.379 1.00 . A A .  30 THR CG2  1 1 
       12 20861 1 1  30 THR H    H -227.368  80.822 68.129 1.00 . A A .  30 THR H    1 1 
       12 20862 1 1  30 THR HA   H -229.996  79.783 67.357 1.00 . A A .  30 THR HA   1 1 
       12 20863 1 1  30 THR HB   H -229.435  78.899 69.437 1.00 . A A .  30 THR HB   1 1 
       12 20864 1 1  30 THR HG1  H -230.889  80.831 70.679 1.00 . A A .  30 THR HG1  1 1 
       12 20865 1 1  30 THR HG21 H -227.596  80.371 70.043 1.00 . A A .  30 THR HG21 1 1 
       12 20866 1 1  30 THR HG22 H -228.733  81.676 70.377 1.00 . A A .  30 THR HG22 1 1 
       12 20867 1 1  30 THR HG23 H -228.737  80.224 71.378 1.00 . A A .  30 THR HG23 1 1 
       12 20868 1 1  30 THR N    N -228.060  80.381 67.579 1.00 . A A .  30 THR N    1 1 
       12 20869 1 1  30 THR O    O -229.202  82.689 67.269 1.00 . A A .  30 THR O    1 1 
       12 20870 1 1  30 THR OG1  O -230.934  80.217 69.927 1.00 . A A .  30 THR OG1  1 1 
       12 20871 1 1  31 ALA C    C -230.956  84.525 68.241 1.00 . A A .  31 ALA C    1 1 
       12 20872 1 1  31 ALA CA   C -231.839  83.370 67.829 1.00 . A A .  31 ALA CA   1 1 
       12 20873 1 1  31 ALA CB   C -233.201  83.466 68.500 1.00 . A A .  31 ALA CB   1 1 
       12 20874 1 1  31 ALA H    H -231.711  81.410 68.611 1.00 . A A .  31 ALA H    1 1 
       12 20875 1 1  31 ALA HA   H -231.985  83.423 66.760 1.00 . A A .  31 ALA HA   1 1 
       12 20876 1 1  31 ALA HB1  H -233.081  83.406 69.571 1.00 . A A .  31 ALA HB1  1 1 
       12 20877 1 1  31 ALA HB2  H -233.830  82.655 68.162 1.00 . A A .  31 ALA HB2  1 1 
       12 20878 1 1  31 ALA HB3  H -233.662  84.408 68.243 1.00 . A A .  31 ALA HB3  1 1 
       12 20879 1 1  31 ALA N    N -231.204  82.100 68.132 1.00 . A A .  31 ALA N    1 1 
       12 20880 1 1  31 ALA O    O -230.641  85.359 67.420 1.00 . A A .  31 ALA O    1 1 
       12 20881 1 1  32 GLN C    C -228.393  85.783 69.083 1.00 . A A .  32 GLN C    1 1 
       12 20882 1 1  32 GLN CA   C -229.640  85.593 69.971 1.00 . A A .  32 GLN CA   1 1 
       12 20883 1 1  32 GLN CB   C -229.234  85.303 71.419 1.00 . A A .  32 GLN CB   1 1 
       12 20884 1 1  32 GLN CD   C -228.102  87.501 71.960 1.00 . A A .  32 GLN CD   1 1 
       12 20885 1 1  32 GLN CG   C -229.208  86.532 72.315 1.00 . A A .  32 GLN CG   1 1 
       12 20886 1 1  32 GLN H    H -230.743  83.795 70.094 1.00 . A A .  32 GLN H    1 1 
       12 20887 1 1  32 GLN HA   H -230.224  86.508 69.942 1.00 . A A .  32 GLN HA   1 1 
       12 20888 1 1  32 GLN HB2  H -229.935  84.595 71.840 1.00 . A A .  32 GLN HB2  1 1 
       12 20889 1 1  32 GLN HB3  H -228.249  84.862 71.423 1.00 . A A .  32 GLN HB3  1 1 
       12 20890 1 1  32 GLN HE21 H -229.286  88.408 70.657 1.00 . A A .  32 GLN HE21 1 1 
       12 20891 1 1  32 GLN HE22 H -227.683  89.043 70.779 1.00 . A A .  32 GLN HE22 1 1 
       12 20892 1 1  32 GLN HG2  H -230.153  87.045 72.231 1.00 . A A .  32 GLN HG2  1 1 
       12 20893 1 1  32 GLN HG3  H -229.067  86.209 73.337 1.00 . A A .  32 GLN HG3  1 1 
       12 20894 1 1  32 GLN N    N -230.488  84.519 69.480 1.00 . A A .  32 GLN N    1 1 
       12 20895 1 1  32 GLN NE2  N -228.387  88.413 71.047 1.00 . A A .  32 GLN NE2  1 1 
       12 20896 1 1  32 GLN O    O -227.989  86.914 68.818 1.00 . A A .  32 GLN O    1 1 
       12 20897 1 1  32 GLN OE1  O -226.998  87.429 72.497 1.00 . A A .  32 GLN OE1  1 1 
       12 20898 1 1  33 ASP C    C -226.855  85.440 66.463 1.00 . A A .  33 ASP C    1 1 
       12 20899 1 1  33 ASP CA   C -226.571  84.800 67.804 1.00 . A A .  33 ASP CA   1 1 
       12 20900 1 1  33 ASP CB   C -225.959  83.422 67.534 1.00 . A A .  33 ASP CB   1 1 
       12 20901 1 1  33 ASP CG   C -225.439  82.724 68.770 1.00 . A A .  33 ASP CG   1 1 
       12 20902 1 1  33 ASP H    H -228.240  83.811 68.688 1.00 . A A .  33 ASP H    1 1 
       12 20903 1 1  33 ASP HA   H -225.875  85.411 68.360 1.00 . A A .  33 ASP HA   1 1 
       12 20904 1 1  33 ASP HB2  H -226.718  82.792 67.094 1.00 . A A .  33 ASP HB2  1 1 
       12 20905 1 1  33 ASP HB3  H -225.149  83.530 66.827 1.00 . A A .  33 ASP HB3  1 1 
       12 20906 1 1  33 ASP N    N -227.810  84.693 68.580 1.00 . A A .  33 ASP N    1 1 
       12 20907 1 1  33 ASP O    O -226.248  86.436 66.069 1.00 . A A .  33 ASP O    1 1 
       12 20908 1 1  33 ASP OD1  O -224.387  83.133 69.300 1.00 . A A .  33 ASP OD1  1 1 
       12 20909 1 1  33 ASP OD2  O -226.065  81.733 69.197 1.00 . A A .  33 ASP OD2  1 1 
       12 20910 1 1  34 VAL C    C -228.880  86.639 64.529 1.00 . A A .  34 VAL C    1 1 
       12 20911 1 1  34 VAL CA   C -228.238  85.250 64.472 1.00 . A A .  34 VAL CA   1 1 
       12 20912 1 1  34 VAL CB   C -229.180  84.184 63.903 1.00 . A A .  34 VAL CB   1 1 
       12 20913 1 1  34 VAL CG1  C -230.580  84.327 64.445 1.00 . A A .  34 VAL CG1  1 1 
       12 20914 1 1  34 VAL CG2  C -229.127  84.193 62.398 1.00 . A A .  34 VAL CG2  1 1 
       12 20915 1 1  34 VAL H    H -228.266  84.081 66.209 1.00 . A A .  34 VAL H    1 1 
       12 20916 1 1  34 VAL HA   H -227.374  85.306 63.821 1.00 . A A .  34 VAL HA   1 1 
       12 20917 1 1  34 VAL HB   H -228.814  83.223 64.236 1.00 . A A .  34 VAL HB   1 1 
       12 20918 1 1  34 VAL HG11 H -230.962  85.307 64.208 1.00 . A A .  34 VAL HG11 1 1 
       12 20919 1 1  34 VAL HG12 H -231.213  83.571 64.005 1.00 . A A .  34 VAL HG12 1 1 
       12 20920 1 1  34 VAL HG13 H -230.555  84.193 65.518 1.00 . A A .  34 VAL HG13 1 1 
       12 20921 1 1  34 VAL HG21 H -229.414  85.166 62.036 1.00 . A A .  34 VAL HG21 1 1 
       12 20922 1 1  34 VAL HG22 H -228.114  83.970 62.088 1.00 . A A .  34 VAL HG22 1 1 
       12 20923 1 1  34 VAL HG23 H -229.796  83.443 62.009 1.00 . A A .  34 VAL HG23 1 1 
       12 20924 1 1  34 VAL N    N -227.812  84.844 65.790 1.00 . A A .  34 VAL N    1 1 
       12 20925 1 1  34 VAL O    O -228.849  87.392 63.555 1.00 . A A .  34 VAL O    1 1 
       12 20926 1 1  35 ILE C    C -228.825  89.335 65.750 1.00 . A A .  35 ILE C    1 1 
       12 20927 1 1  35 ILE CA   C -229.943  88.312 65.958 1.00 . A A .  35 ILE CA   1 1 
       12 20928 1 1  35 ILE CB   C -230.474  88.405 67.410 1.00 . A A .  35 ILE CB   1 1 
       12 20929 1 1  35 ILE CD1  C -232.973  88.725 67.049 1.00 . A A .  35 ILE CD1  1 1 
       12 20930 1 1  35 ILE CG1  C -231.878  87.810 67.511 1.00 . A A .  35 ILE CG1  1 1 
       12 20931 1 1  35 ILE CG2  C -230.472  89.838 67.918 1.00 . A A .  35 ILE CG2  1 1 
       12 20932 1 1  35 ILE H    H -229.523  86.287 66.385 1.00 . A A .  35 ILE H    1 1 
       12 20933 1 1  35 ILE HA   H -230.759  88.517 65.286 1.00 . A A .  35 ILE HA   1 1 
       12 20934 1 1  35 ILE HB   H -229.815  87.826 68.040 1.00 . A A .  35 ILE HB   1 1 
       12 20935 1 1  35 ILE HD11 H -232.957  89.620 67.649 1.00 . A A .  35 ILE HD11 1 1 
       12 20936 1 1  35 ILE HD12 H -232.818  88.977 66.012 1.00 . A A .  35 ILE HD12 1 1 
       12 20937 1 1  35 ILE HD13 H -233.925  88.231 67.165 1.00 . A A .  35 ILE HD13 1 1 
       12 20938 1 1  35 ILE HG12 H -231.925  86.914 66.911 1.00 . A A .  35 ILE HG12 1 1 
       12 20939 1 1  35 ILE HG13 H -232.069  87.555 68.534 1.00 . A A .  35 ILE HG13 1 1 
       12 20940 1 1  35 ILE HG21 H -231.086  90.451 67.273 1.00 . A A .  35 ILE HG21 1 1 
       12 20941 1 1  35 ILE HG22 H -230.870  89.859 68.922 1.00 . A A .  35 ILE HG22 1 1 
       12 20942 1 1  35 ILE HG23 H -229.461  90.217 67.922 1.00 . A A .  35 ILE HG23 1 1 
       12 20943 1 1  35 ILE N    N -229.442  86.972 65.687 1.00 . A A .  35 ILE N    1 1 
       12 20944 1 1  35 ILE O    O -228.934  90.226 64.912 1.00 . A A .  35 ILE O    1 1 
       12 20945 1 1  36 GLN C    C -225.876  89.910 65.035 1.00 . A A .  36 GLN C    1 1 
       12 20946 1 1  36 GLN CA   C -226.577  90.055 66.386 1.00 . A A .  36 GLN CA   1 1 
       12 20947 1 1  36 GLN CB   C -225.599  89.754 67.531 1.00 . A A .  36 GLN CB   1 1 
       12 20948 1 1  36 GLN CD   C -224.162  91.851 67.420 1.00 . A A .  36 GLN CD   1 1 
       12 20949 1 1  36 GLN CG   C -224.202  90.337 67.344 1.00 . A A .  36 GLN CG   1 1 
       12 20950 1 1  36 GLN H    H -227.681  88.389 67.092 1.00 . A A .  36 GLN H    1 1 
       12 20951 1 1  36 GLN HA   H -226.943  91.082 66.481 1.00 . A A .  36 GLN HA   1 1 
       12 20952 1 1  36 GLN HB2  H -226.008  90.156 68.446 1.00 . A A .  36 GLN HB2  1 1 
       12 20953 1 1  36 GLN HB3  H -225.506  88.683 67.633 1.00 . A A .  36 GLN HB3  1 1 
       12 20954 1 1  36 GLN HE21 H -225.614  91.862 68.772 1.00 . A A .  36 GLN HE21 1 1 
       12 20955 1 1  36 GLN HE22 H -224.992  93.413 68.323 1.00 . A A .  36 GLN HE22 1 1 
       12 20956 1 1  36 GLN HG2  H -223.559  89.939 68.113 1.00 . A A .  36 GLN HG2  1 1 
       12 20957 1 1  36 GLN HG3  H -223.830  90.032 66.377 1.00 . A A .  36 GLN HG3  1 1 
       12 20958 1 1  36 GLN N    N -227.724  89.156 66.476 1.00 . A A .  36 GLN N    1 1 
       12 20959 1 1  36 GLN NE2  N -225.010  92.432 68.254 1.00 . A A .  36 GLN NE2  1 1 
       12 20960 1 1  36 GLN O    O -225.342  90.877 64.507 1.00 . A A .  36 GLN O    1 1 
       12 20961 1 1  36 GLN OE1  O -223.352  92.495 66.753 1.00 . A A .  36 GLN OE1  1 1 
       12 20962 1 1  37 GLN C    C -226.028  89.323 62.126 1.00 . A A .  37 GLN C    1 1 
       12 20963 1 1  37 GLN CA   C -225.295  88.485 63.170 1.00 . A A .  37 GLN CA   1 1 
       12 20964 1 1  37 GLN CB   C -225.351  87.006 62.807 1.00 . A A .  37 GLN CB   1 1 
       12 20965 1 1  37 GLN CD   C -224.201  85.138 61.563 1.00 . A A .  37 GLN CD   1 1 
       12 20966 1 1  37 GLN CG   C -224.336  86.635 61.755 1.00 . A A .  37 GLN CG   1 1 
       12 20967 1 1  37 GLN H    H -226.221  87.937 64.974 1.00 . A A .  37 GLN H    1 1 
       12 20968 1 1  37 GLN HA   H -224.262  88.798 63.204 1.00 . A A .  37 GLN HA   1 1 
       12 20969 1 1  37 GLN HB2  H -225.160  86.417 63.693 1.00 . A A .  37 GLN HB2  1 1 
       12 20970 1 1  37 GLN HB3  H -226.334  86.773 62.430 1.00 . A A .  37 GLN HB3  1 1 
       12 20971 1 1  37 GLN HE21 H -223.692  85.407 59.657 1.00 . A A .  37 GLN HE21 1 1 
       12 20972 1 1  37 GLN HE22 H -223.751  83.767 60.204 1.00 . A A .  37 GLN HE22 1 1 
       12 20973 1 1  37 GLN HG2  H -224.625  87.082 60.816 1.00 . A A .  37 GLN HG2  1 1 
       12 20974 1 1  37 GLN HG3  H -223.384  87.032 62.068 1.00 . A A .  37 GLN HG3  1 1 
       12 20975 1 1  37 GLN N    N -225.867  88.704 64.480 1.00 . A A .  37 GLN N    1 1 
       12 20976 1 1  37 GLN NE2  N -223.848  84.728 60.355 1.00 . A A .  37 GLN NE2  1 1 
       12 20977 1 1  37 GLN O    O -225.406  89.937 61.259 1.00 . A A .  37 GLN O    1 1 
       12 20978 1 1  37 GLN OE1  O -224.401  84.359 62.493 1.00 . A A .  37 GLN OE1  1 1 
       12 20979 1 1  38 THR C    C -227.878  91.690 61.672 1.00 . A A .  38 THR C    1 1 
       12 20980 1 1  38 THR CA   C -228.150  90.215 61.358 1.00 . A A .  38 THR CA   1 1 
       12 20981 1 1  38 THR CB   C -229.655  89.911 61.498 1.00 . A A .  38 THR CB   1 1 
       12 20982 1 1  38 THR CG2  C -230.463  90.654 60.444 1.00 . A A .  38 THR CG2  1 1 
       12 20983 1 1  38 THR H    H -227.802  88.800 62.893 1.00 . A A .  38 THR H    1 1 
       12 20984 1 1  38 THR HA   H -227.855  90.017 60.339 1.00 . A A .  38 THR HA   1 1 
       12 20985 1 1  38 THR HB   H -229.987  90.226 62.477 1.00 . A A .  38 THR HB   1 1 
       12 20986 1 1  38 THR HG1  H -229.599  88.049 62.165 1.00 . A A .  38 THR HG1  1 1 
       12 20987 1 1  38 THR HG21 H -230.119  90.371 59.459 1.00 . A A .  38 THR HG21 1 1 
       12 20988 1 1  38 THR HG22 H -231.507  90.400 60.546 1.00 . A A .  38 THR HG22 1 1 
       12 20989 1 1  38 THR HG23 H -230.335  91.718 60.578 1.00 . A A .  38 THR HG23 1 1 
       12 20990 1 1  38 THR N    N -227.351  89.364 62.228 1.00 . A A .  38 THR N    1 1 
       12 20991 1 1  38 THR O    O -227.816  92.522 60.772 1.00 . A A .  38 THR O    1 1 
       12 20992 1 1  38 THR OG1  O -229.878  88.502 61.357 1.00 . A A .  38 THR OG1  1 1 
       12 20993 1 1  39 LEU C    C -225.980  93.747 62.672 1.00 . A A .  39 LEU C    1 1 
       12 20994 1 1  39 LEU CA   C -227.268  93.333 63.384 1.00 . A A .  39 LEU CA   1 1 
       12 20995 1 1  39 LEU CB   C -227.045  93.364 64.903 1.00 . A A .  39 LEU CB   1 1 
       12 20996 1 1  39 LEU CD1  C -229.440  93.033 65.653 1.00 . A A .  39 LEU CD1  1 1 
       12 20997 1 1  39 LEU CD2  C -227.776  94.086 67.192 1.00 . A A .  39 LEU CD2  1 1 
       12 20998 1 1  39 LEU CG   C -228.202  93.910 65.744 1.00 . A A .  39 LEU CG   1 1 
       12 20999 1 1  39 LEU H    H -227.843  91.307 63.637 1.00 . A A .  39 LEU H    1 1 
       12 21000 1 1  39 LEU HA   H -228.052  94.029 63.127 1.00 . A A .  39 LEU HA   1 1 
       12 21001 1 1  39 LEU HB2  H -226.840  92.356 65.231 1.00 . A A .  39 LEU HB2  1 1 
       12 21002 1 1  39 LEU HB3  H -226.171  93.968 65.103 1.00 . A A .  39 LEU HB3  1 1 
       12 21003 1 1  39 LEU HD11 H -229.767  92.978 64.627 1.00 . A A .  39 LEU HD11 1 1 
       12 21004 1 1  39 LEU HD12 H -229.206  92.041 66.011 1.00 . A A .  39 LEU HD12 1 1 
       12 21005 1 1  39 LEU HD13 H -230.227  93.457 66.260 1.00 . A A .  39 LEU HD13 1 1 
       12 21006 1 1  39 LEU HD21 H -226.911  94.734 67.236 1.00 . A A .  39 LEU HD21 1 1 
       12 21007 1 1  39 LEU HD22 H -228.585  94.530 67.753 1.00 . A A .  39 LEU HD22 1 1 
       12 21008 1 1  39 LEU HD23 H -227.526  93.125 67.616 1.00 . A A .  39 LEU HD23 1 1 
       12 21009 1 1  39 LEU HG   H -228.462  94.868 65.366 1.00 . A A .  39 LEU HG   1 1 
       12 21010 1 1  39 LEU N    N -227.687  91.996 62.956 1.00 . A A .  39 LEU N    1 1 
       12 21011 1 1  39 LEU O    O -225.837  94.887 62.225 1.00 . A A .  39 LEU O    1 1 
       12 21012 1 1  40 CYS C    C -223.889  93.166 60.435 1.00 . A A .  40 CYS C    1 1 
       12 21013 1 1  40 CYS CA   C -223.759  93.030 61.949 1.00 . A A .  40 CYS CA   1 1 
       12 21014 1 1  40 CYS CB   C -222.812  91.875 62.303 1.00 . A A .  40 CYS CB   1 1 
       12 21015 1 1  40 CYS H    H -225.259  91.905 62.920 1.00 . A A .  40 CYS H    1 1 
       12 21016 1 1  40 CYS HA   H -223.359  93.950 62.350 1.00 . A A .  40 CYS HA   1 1 
       12 21017 1 1  40 CYS HB2  H -222.731  91.808 63.378 1.00 . A A .  40 CYS HB2  1 1 
       12 21018 1 1  40 CYS HB3  H -223.226  90.951 61.925 1.00 . A A .  40 CYS HB3  1 1 
       12 21019 1 1  40 CYS HG   H -220.315  92.175 62.675 1.00 . A A .  40 CYS HG   1 1 
       12 21020 1 1  40 CYS N    N -225.059  92.799 62.563 1.00 . A A .  40 CYS N    1 1 
       12 21021 1 1  40 CYS O    O -223.159  93.932 59.801 1.00 . A A .  40 CYS O    1 1 
       12 21022 1 1  40 CYS SG   S -221.135  92.038 61.642 1.00 . A A .  40 CYS SG   1 1 
       12 21023 1 1  41 LYS C    C -225.774  93.729 58.009 1.00 . A A .  41 LYS C    1 1 
       12 21024 1 1  41 LYS CA   C -225.060  92.446 58.426 1.00 . A A .  41 LYS CA   1 1 
       12 21025 1 1  41 LYS CB   C -225.899  91.228 58.026 1.00 . A A .  41 LYS CB   1 1 
       12 21026 1 1  41 LYS CD   C -224.829  90.768 55.791 1.00 . A A .  41 LYS CD   1 1 
       12 21027 1 1  41 LYS CE   C -225.070  90.458 54.320 1.00 . A A .  41 LYS CE   1 1 
       12 21028 1 1  41 LYS CG   C -226.124  91.085 56.525 1.00 . A A .  41 LYS CG   1 1 
       12 21029 1 1  41 LYS H    H -225.368  91.828 60.427 1.00 . A A .  41 LYS H    1 1 
       12 21030 1 1  41 LYS HA   H -224.103  92.397 57.928 1.00 . A A .  41 LYS HA   1 1 
       12 21031 1 1  41 LYS HB2  H -225.401  90.336 58.377 1.00 . A A .  41 LYS HB2  1 1 
       12 21032 1 1  41 LYS HB3  H -226.864  91.300 58.506 1.00 . A A .  41 LYS HB3  1 1 
       12 21033 1 1  41 LYS HD2  H -224.172  91.622 55.861 1.00 . A A .  41 LYS HD2  1 1 
       12 21034 1 1  41 LYS HD3  H -224.362  89.913 56.259 1.00 . A A .  41 LYS HD3  1 1 
       12 21035 1 1  41 LYS HE2  H -224.133  90.171 53.869 1.00 . A A .  41 LYS HE2  1 1 
       12 21036 1 1  41 LYS HE3  H -225.768  89.635 54.249 1.00 . A A .  41 LYS HE3  1 1 
       12 21037 1 1  41 LYS HG2  H -226.828  90.285 56.350 1.00 . A A .  41 LYS HG2  1 1 
       12 21038 1 1  41 LYS HG3  H -226.526  92.010 56.141 1.00 . A A .  41 LYS HG3  1 1 
       12 21039 1 1  41 LYS HZ1  H -225.035  92.473 53.763 1.00 . A A .  41 LYS HZ1  1 1 
       12 21040 1 1  41 LYS HZ2  H -225.623  91.437 52.558 1.00 . A A .  41 LYS HZ2  1 1 
       12 21041 1 1  41 LYS HZ3  H -226.597  91.825 53.890 1.00 . A A .  41 LYS HZ3  1 1 
       12 21042 1 1  41 LYS N    N -224.824  92.423 59.864 1.00 . A A .  41 LYS N    1 1 
       12 21043 1 1  41 LYS NZ   N -225.621  91.628 53.585 1.00 . A A .  41 LYS NZ   1 1 
       12 21044 1 1  41 LYS O    O -225.461  94.321 56.975 1.00 . A A .  41 LYS O    1 1 
       12 21045 1 1  42 ALA C    C -227.112  96.604 59.039 1.00 . A A .  42 ALA C    1 1 
       12 21046 1 1  42 ALA CA   C -227.591  95.271 58.482 1.00 . A A .  42 ALA CA   1 1 
       12 21047 1 1  42 ALA CB   C -229.001  94.974 58.956 1.00 . A A .  42 ALA CB   1 1 
       12 21048 1 1  42 ALA H    H -226.847  93.706 59.697 1.00 . A A .  42 ALA H    1 1 
       12 21049 1 1  42 ALA HA   H -227.615  95.346 57.408 1.00 . A A .  42 ALA HA   1 1 
       12 21050 1 1  42 ALA HB1  H -229.314  94.013 58.573 1.00 . A A .  42 ALA HB1  1 1 
       12 21051 1 1  42 ALA HB2  H -229.672  95.741 58.596 1.00 . A A .  42 ALA HB2  1 1 
       12 21052 1 1  42 ALA HB3  H -229.020  94.957 60.036 1.00 . A A .  42 ALA HB3  1 1 
       12 21053 1 1  42 ALA N    N -226.718  94.162 58.832 1.00 . A A .  42 ALA N    1 1 
       12 21054 1 1  42 ALA O    O -227.757  97.633 58.816 1.00 . A A .  42 ALA O    1 1 
       12 21055 1 1  43 LYS C    C -225.077  98.774 59.090 1.00 . A A .  43 LYS C    1 1 
       12 21056 1 1  43 LYS CA   C -225.439  97.857 60.253 1.00 . A A .  43 LYS CA   1 1 
       12 21057 1 1  43 LYS CB   C -224.234  97.630 61.167 1.00 . A A .  43 LYS CB   1 1 
       12 21058 1 1  43 LYS CD   C -221.812  97.174 61.358 1.00 . A A .  43 LYS CD   1 1 
       12 21059 1 1  43 LYS CE   C -220.593  96.476 60.777 1.00 . A A .  43 LYS CE   1 1 
       12 21060 1 1  43 LYS CG   C -223.043  96.975 60.506 1.00 . A A .  43 LYS CG   1 1 
       12 21061 1 1  43 LYS H    H -225.536  95.760 59.944 1.00 . A A .  43 LYS H    1 1 
       12 21062 1 1  43 LYS HA   H -226.208  98.338 60.831 1.00 . A A .  43 LYS HA   1 1 
       12 21063 1 1  43 LYS HB2  H -223.914  98.584 61.557 1.00 . A A .  43 LYS HB2  1 1 
       12 21064 1 1  43 LYS HB3  H -224.544  97.006 61.994 1.00 . A A .  43 LYS HB3  1 1 
       12 21065 1 1  43 LYS HD2  H -221.614  98.233 61.426 1.00 . A A .  43 LYS HD2  1 1 
       12 21066 1 1  43 LYS HD3  H -222.011  96.783 62.345 1.00 . A A .  43 LYS HD3  1 1 
       12 21067 1 1  43 LYS HE2  H -220.475  96.781 59.746 1.00 . A A .  43 LYS HE2  1 1 
       12 21068 1 1  43 LYS HE3  H -219.721  96.771 61.341 1.00 . A A .  43 LYS HE3  1 1 
       12 21069 1 1  43 LYS HG2  H -223.236  95.917 60.396 1.00 . A A .  43 LYS HG2  1 1 
       12 21070 1 1  43 LYS HG3  H -222.883  97.424 59.537 1.00 . A A .  43 LYS HG3  1 1 
       12 21071 1 1  43 LYS HZ1  H -220.874  94.685 61.813 1.00 . A A .  43 LYS HZ1  1 1 
       12 21072 1 1  43 LYS HZ2  H -221.536  94.686 60.250 1.00 . A A .  43 LYS HZ2  1 1 
       12 21073 1 1  43 LYS HZ3  H -219.859  94.544 60.462 1.00 . A A .  43 LYS HZ3  1 1 
       12 21074 1 1  43 LYS N    N -225.990  96.606 59.751 1.00 . A A .  43 LYS N    1 1 
       12 21075 1 1  43 LYS NZ   N -220.726  94.998 60.827 1.00 . A A .  43 LYS NZ   1 1 
       12 21076 1 1  43 LYS O    O -224.259  98.419 58.238 1.00 . A A .  43 LYS O    1 1 
       12 21077 1 1  44 TYR C    C -226.255 100.417 56.671 1.00 . A A .  44 TYR C    1 1 
       12 21078 1 1  44 TYR CA   C -225.596 100.919 57.963 1.00 . A A .  44 TYR CA   1 1 
       12 21079 1 1  44 TYR CB   C -224.123 101.268 57.700 1.00 . A A .  44 TYR CB   1 1 
       12 21080 1 1  44 TYR CD1  C -223.605 103.142 59.313 1.00 . A A .  44 TYR CD1  1 1 
       12 21081 1 1  44 TYR CD2  C -222.477 101.064 59.605 1.00 . A A .  44 TYR CD2  1 1 
       12 21082 1 1  44 TYR CE1  C -222.928 103.666 60.398 1.00 . A A .  44 TYR CE1  1 1 
       12 21083 1 1  44 TYR CE2  C -221.797 101.579 60.692 1.00 . A A .  44 TYR CE2  1 1 
       12 21084 1 1  44 TYR CG   C -223.391 101.835 58.898 1.00 . A A .  44 TYR CG   1 1 
       12 21085 1 1  44 TYR CZ   C -222.028 102.881 61.084 1.00 . A A .  44 TYR CZ   1 1 
       12 21086 1 1  44 TYR H    H -226.348 100.142 59.781 1.00 . A A .  44 TYR H    1 1 
       12 21087 1 1  44 TYR HA   H -226.116 101.822 58.289 1.00 . A A .  44 TYR HA   1 1 
       12 21088 1 1  44 TYR HB2  H -223.600 100.377 57.389 1.00 . A A .  44 TYR HB2  1 1 
       12 21089 1 1  44 TYR HB3  H -224.074 102.001 56.905 1.00 . A A .  44 TYR HB3  1 1 
       12 21090 1 1  44 TYR HD1  H -224.313 103.753 58.776 1.00 . A A .  44 TYR HD1  1 1 
       12 21091 1 1  44 TYR HD2  H -222.299 100.044 59.296 1.00 . A A .  44 TYR HD2  1 1 
       12 21092 1 1  44 TYR HE1  H -223.107 104.686 60.705 1.00 . A A .  44 TYR HE1  1 1 
       12 21093 1 1  44 TYR HE2  H -221.092 100.963 61.230 1.00 . A A .  44 TYR HE2  1 1 
       12 21094 1 1  44 TYR HH   H -220.418 103.168 62.091 1.00 . A A .  44 TYR HH   1 1 
       12 21095 1 1  44 TYR N    N -225.738  99.933 59.046 1.00 . A A .  44 TYR N    1 1 
       12 21096 1 1  44 TYR O    O -226.921 101.177 55.971 1.00 . A A .  44 TYR O    1 1 
       12 21097 1 1  44 TYR OH   O -221.349 103.401 62.163 1.00 . A A .  44 TYR OH   1 1 
       12 21098 1 1  45 SER C    C -228.147  98.711 55.135 1.00 . A A .  45 SER C    1 1 
       12 21099 1 1  45 SER CA   C -226.644  98.462 55.220 1.00 . A A .  45 SER CA   1 1 
       12 21100 1 1  45 SER CB   C -226.378  96.959 55.334 1.00 . A A .  45 SER CB   1 1 
       12 21101 1 1  45 SER H    H -225.473  98.607 56.971 1.00 . A A .  45 SER H    1 1 
       12 21102 1 1  45 SER HA   H -226.169  98.841 54.331 1.00 . A A .  45 SER HA   1 1 
       12 21103 1 1  45 SER HB2  H -226.891  96.574 56.213 1.00 . A A .  45 SER HB2  1 1 
       12 21104 1 1  45 SER HB3  H -226.747  96.459 54.451 1.00 . A A .  45 SER HB3  1 1 
       12 21105 1 1  45 SER HG   H -224.869  95.800 55.818 1.00 . A A .  45 SER HG   1 1 
       12 21106 1 1  45 SER N    N -226.058  99.132 56.380 1.00 . A A .  45 SER N    1 1 
       12 21107 1 1  45 SER O    O -228.629  99.387 54.230 1.00 . A A .  45 SER O    1 1 
       12 21108 1 1  45 SER OG   O -224.990  96.694 55.466 1.00 . A A .  45 SER OG   1 1 
       12 21109 1 1  46 TYR C    C -230.540  99.581 57.123 1.00 . A A .  46 TYR C    1 1 
       12 21110 1 1  46 TYR CA   C -230.310  98.395 56.202 1.00 . A A .  46 TYR CA   1 1 
       12 21111 1 1  46 TYR CB   C -231.018  97.154 56.763 1.00 . A A .  46 TYR CB   1 1 
       12 21112 1 1  46 TYR CD1  C -229.853  95.349 55.413 1.00 . A A .  46 TYR CD1  1 1 
       12 21113 1 1  46 TYR CD2  C -232.235  95.401 55.411 1.00 . A A .  46 TYR CD2  1 1 
       12 21114 1 1  46 TYR CE1  C -229.872  94.244 54.583 1.00 . A A .  46 TYR CE1  1 1 
       12 21115 1 1  46 TYR CE2  C -232.263  94.295 54.585 1.00 . A A .  46 TYR CE2  1 1 
       12 21116 1 1  46 TYR CG   C -231.031  95.948 55.841 1.00 . A A .  46 TYR CG   1 1 
       12 21117 1 1  46 TYR CZ   C -231.080  93.720 54.173 1.00 . A A .  46 TYR CZ   1 1 
       12 21118 1 1  46 TYR H    H -228.437  97.595 56.762 1.00 . A A .  46 TYR H    1 1 
       12 21119 1 1  46 TYR HA   H -230.696  98.623 55.220 1.00 . A A .  46 TYR HA   1 1 
       12 21120 1 1  46 TYR HB2  H -230.530  96.859 57.679 1.00 . A A .  46 TYR HB2  1 1 
       12 21121 1 1  46 TYR HB3  H -232.046  97.410 56.982 1.00 . A A .  46 TYR HB3  1 1 
       12 21122 1 1  46 TYR HD1  H -228.909  95.762 55.736 1.00 . A A .  46 TYR HD1  1 1 
       12 21123 1 1  46 TYR HD2  H -233.161  95.854 55.735 1.00 . A A .  46 TYR HD2  1 1 
       12 21124 1 1  46 TYR HE1  H -228.944  93.796 54.261 1.00 . A A .  46 TYR HE1  1 1 
       12 21125 1 1  46 TYR HE2  H -233.208  93.885 54.264 1.00 . A A .  46 TYR HE2  1 1 
       12 21126 1 1  46 TYR HH   H -231.895  92.656 52.788 1.00 . A A .  46 TYR HH   1 1 
       12 21127 1 1  46 TYR N    N -228.877  98.165 56.096 1.00 . A A .  46 TYR N    1 1 
       12 21128 1 1  46 TYR O    O -231.633  99.781 57.649 1.00 . A A .  46 TYR O    1 1 
       12 21129 1 1  46 TYR OH   O -231.106  92.615 53.348 1.00 . A A .  46 TYR OH   1 1 
       12 21130 1 1  47 SER C    C -229.954 101.006 59.615 1.00 . A A .  47 SER C    1 1 
       12 21131 1 1  47 SER CA   C -229.422 101.450 58.255 1.00 . A A .  47 SER CA   1 1 
       12 21132 1 1  47 SER CB   C -230.120 102.712 57.742 1.00 . A A .  47 SER CB   1 1 
       12 21133 1 1  47 SER H    H -228.714 100.242 56.685 1.00 . A A .  47 SER H    1 1 
       12 21134 1 1  47 SER HA   H -228.374 101.682 58.386 1.00 . A A .  47 SER HA   1 1 
       12 21135 1 1  47 SER HB2  H -230.337 103.358 58.578 1.00 . A A .  47 SER HB2  1 1 
       12 21136 1 1  47 SER HB3  H -229.451 103.222 57.063 1.00 . A A .  47 SER HB3  1 1 
       12 21137 1 1  47 SER HG   H -231.711 101.601 57.408 1.00 . A A .  47 SER HG   1 1 
       12 21138 1 1  47 SER N    N -229.483 100.374 57.279 1.00 . A A .  47 SER N    1 1 
       12 21139 1 1  47 SER O    O -230.685 101.727 60.293 1.00 . A A .  47 SER O    1 1 
       12 21140 1 1  47 SER OG   O -231.334 102.424 57.062 1.00 . A A .  47 SER OG   1 1 
       12 21141 1 1  48 ILE C    C -228.811  99.794 62.344 1.00 . A A .  48 ILE C    1 1 
       12 21142 1 1  48 ILE CA   C -229.855  99.302 61.340 1.00 . A A .  48 ILE CA   1 1 
       12 21143 1 1  48 ILE CB   C -229.932  97.754 61.329 1.00 . A A .  48 ILE CB   1 1 
       12 21144 1 1  48 ILE CD1  C -232.402  97.842 60.703 1.00 . A A .  48 ILE CD1  1 1 
       12 21145 1 1  48 ILE CG1  C -231.036  97.288 60.375 1.00 . A A .  48 ILE CG1  1 1 
       12 21146 1 1  48 ILE CG2  C -230.176  97.199 62.729 1.00 . A A .  48 ILE CG2  1 1 
       12 21147 1 1  48 ILE H    H -229.006  99.258 59.412 1.00 . A A .  48 ILE H    1 1 
       12 21148 1 1  48 ILE HA   H -230.824  99.692 61.622 1.00 . A A .  48 ILE HA   1 1 
       12 21149 1 1  48 ILE HB   H -228.982  97.373 60.971 1.00 . A A .  48 ILE HB   1 1 
       12 21150 1 1  48 ILE HD11 H -232.361  98.921 60.707 1.00 . A A .  48 ILE HD11 1 1 
       12 21151 1 1  48 ILE HD12 H -233.111  97.512 59.958 1.00 . A A .  48 ILE HD12 1 1 
       12 21152 1 1  48 ILE HD13 H -232.710  97.489 61.676 1.00 . A A .  48 ILE HD13 1 1 
       12 21153 1 1  48 ILE HG12 H -230.788  97.600 59.371 1.00 . A A .  48 ILE HG12 1 1 
       12 21154 1 1  48 ILE HG13 H -231.098  96.210 60.406 1.00 . A A .  48 ILE HG13 1 1 
       12 21155 1 1  48 ILE HG21 H -231.090  97.614 63.124 1.00 . A A .  48 ILE HG21 1 1 
       12 21156 1 1  48 ILE HG22 H -230.260  96.124 62.682 1.00 . A A .  48 ILE HG22 1 1 
       12 21157 1 1  48 ILE HG23 H -229.351  97.469 63.370 1.00 . A A .  48 ILE HG23 1 1 
       12 21158 1 1  48 ILE N    N -229.537  99.814 60.022 1.00 . A A .  48 ILE N    1 1 
       12 21159 1 1  48 ILE O    O -227.888  99.068 62.719 1.00 . A A .  48 ILE O    1 1 
       12 21160 1 1  49 LEU C    C -228.764 102.256 64.846 1.00 . A A .  49 LEU C    1 1 
       12 21161 1 1  49 LEU CA   C -227.995 101.686 63.659 1.00 . A A .  49 LEU CA   1 1 
       12 21162 1 1  49 LEU CB   C -227.163 102.812 63.007 1.00 . A A .  49 LEU CB   1 1 
       12 21163 1 1  49 LEU CD1  C -225.622 101.095 61.968 1.00 . A A .  49 LEU CD1  1 1 
       12 21164 1 1  49 LEU CD2  C -227.182 102.431 60.523 1.00 . A A .  49 LEU CD2  1 1 
       12 21165 1 1  49 LEU CG   C -226.326 102.432 61.772 1.00 . A A .  49 LEU CG   1 1 
       12 21166 1 1  49 LEU H    H -229.636 101.618 62.316 1.00 . A A .  49 LEU H    1 1 
       12 21167 1 1  49 LEU HA   H -227.327 100.914 64.016 1.00 . A A .  49 LEU HA   1 1 
       12 21168 1 1  49 LEU HB2  H -227.841 103.601 62.719 1.00 . A A .  49 LEU HB2  1 1 
       12 21169 1 1  49 LEU HB3  H -226.490 103.204 63.756 1.00 . A A .  49 LEU HB3  1 1 
       12 21170 1 1  49 LEU HD11 H -226.358 100.326 62.163 1.00 . A A .  49 LEU HD11 1 1 
       12 21171 1 1  49 LEU HD12 H -225.073 100.842 61.072 1.00 . A A .  49 LEU HD12 1 1 
       12 21172 1 1  49 LEU HD13 H -224.942 101.163 62.803 1.00 . A A .  49 LEU HD13 1 1 
       12 21173 1 1  49 LEU HD21 H -227.993 101.727 60.642 1.00 . A A .  49 LEU HD21 1 1 
       12 21174 1 1  49 LEU HD22 H -227.585 103.420 60.363 1.00 . A A .  49 LEU HD22 1 1 
       12 21175 1 1  49 LEU HD23 H -226.580 102.146 59.673 1.00 . A A .  49 LEU HD23 1 1 
       12 21176 1 1  49 LEU HG   H -225.557 103.175 61.627 1.00 . A A .  49 LEU HG   1 1 
       12 21177 1 1  49 LEU N    N -228.919 101.072 62.706 1.00 . A A .  49 LEU N    1 1 
       12 21178 1 1  49 LEU O    O -228.169 102.742 65.811 1.00 . A A .  49 LEU O    1 1 
       12 21179 1 1  50 SER C    C -230.826 101.873 67.066 1.00 . A A .  50 SER C    1 1 
       12 21180 1 1  50 SER CA   C -230.955 102.719 65.806 1.00 . A A .  50 SER CA   1 1 
       12 21181 1 1  50 SER CB   C -232.402 102.722 65.319 1.00 . A A .  50 SER CB   1 1 
       12 21182 1 1  50 SER H    H -230.500 101.795 63.968 1.00 . A A .  50 SER H    1 1 
       12 21183 1 1  50 SER HA   H -230.649 103.731 66.028 1.00 . A A .  50 SER HA   1 1 
       12 21184 1 1  50 SER HB2  H -232.780 101.712 65.310 1.00 . A A .  50 SER HB2  1 1 
       12 21185 1 1  50 SER HB3  H -233.002 103.327 65.984 1.00 . A A .  50 SER HB3  1 1 
       12 21186 1 1  50 SER HG   H -233.374 103.633 63.881 1.00 . A A .  50 SER HG   1 1 
       12 21187 1 1  50 SER N    N -230.089 102.198 64.760 1.00 . A A .  50 SER N    1 1 
       12 21188 1 1  50 SER O    O -230.608 102.392 68.162 1.00 . A A .  50 SER O    1 1 
       12 21189 1 1  50 SER OG   O -232.492 103.256 64.009 1.00 . A A .  50 SER OG   1 1 
       12 21190 1 1  51 ASN C    C -229.590  98.705 67.692 1.00 . A A .  51 ASN C    1 1 
       12 21191 1 1  51 ASN CA   C -230.759  99.627 67.990 1.00 . A A .  51 ASN CA   1 1 
       12 21192 1 1  51 ASN CB   C -232.018  98.794 68.240 1.00 . A A .  51 ASN CB   1 1 
       12 21193 1 1  51 ASN CG   C -233.027  99.480 69.142 1.00 . A A .  51 ASN CG   1 1 
       12 21194 1 1  51 ASN H    H -231.191 100.219 66.006 1.00 . A A .  51 ASN H    1 1 
       12 21195 1 1  51 ASN HA   H -230.531 100.193 68.878 1.00 . A A .  51 ASN HA   1 1 
       12 21196 1 1  51 ASN HB2  H -232.497  98.591 67.294 1.00 . A A .  51 ASN HB2  1 1 
       12 21197 1 1  51 ASN HB3  H -231.731  97.860 68.700 1.00 . A A .  51 ASN HB3  1 1 
       12 21198 1 1  51 ASN HD21 H -233.733  97.717 69.712 1.00 . A A .  51 ASN HD21 1 1 
       12 21199 1 1  51 ASN HD22 H -234.511  99.096 70.417 1.00 . A A .  51 ASN HD22 1 1 
       12 21200 1 1  51 ASN N    N -230.956 100.565 66.897 1.00 . A A .  51 ASN N    1 1 
       12 21201 1 1  51 ASN ND2  N -233.835  98.684 69.825 1.00 . A A .  51 ASN ND2  1 1 
       12 21202 1 1  51 ASN O    O -229.743  97.696 67.004 1.00 . A A .  51 ASN O    1 1 
       12 21203 1 1  51 ASN OD1  O -233.084 100.706 69.225 1.00 . A A .  51 ASN OD1  1 1 
       12 21204 1 1  52 PRO C    C -227.139  97.186 69.156 1.00 . A A .  52 PRO C    1 1 
       12 21205 1 1  52 PRO CA   C -227.208  98.232 68.050 1.00 . A A .  52 PRO CA   1 1 
       12 21206 1 1  52 PRO CB   C -226.068  99.238 68.178 1.00 . A A .  52 PRO CB   1 1 
       12 21207 1 1  52 PRO CD   C -228.103 100.324 68.894 1.00 . A A .  52 PRO CD   1 1 
       12 21208 1 1  52 PRO CG   C -226.601 100.313 69.062 1.00 . A A .  52 PRO CG   1 1 
       12 21209 1 1  52 PRO HA   H -227.165  97.747 67.087 1.00 . A A .  52 PRO HA   1 1 
       12 21210 1 1  52 PRO HB2  H -225.207  98.755 68.617 1.00 . A A .  52 PRO HB2  1 1 
       12 21211 1 1  52 PRO HB3  H -225.813  99.621 67.201 1.00 . A A .  52 PRO HB3  1 1 
       12 21212 1 1  52 PRO HD2  H -228.591 100.339 69.858 1.00 . A A .  52 PRO HD2  1 1 
       12 21213 1 1  52 PRO HD3  H -228.408 101.179 68.304 1.00 . A A .  52 PRO HD3  1 1 
       12 21214 1 1  52 PRO HG2  H -226.344 100.101 70.088 1.00 . A A .  52 PRO HG2  1 1 
       12 21215 1 1  52 PRO HG3  H -226.189 101.267 68.766 1.00 . A A .  52 PRO HG3  1 1 
       12 21216 1 1  52 PRO N    N -228.394  99.064 68.183 1.00 . A A .  52 PRO N    1 1 
       12 21217 1 1  52 PRO O    O -226.197  96.400 69.235 1.00 . A A .  52 PRO O    1 1 
       12 21218 1 1  53 ASN C    C -229.291  95.172 70.731 1.00 . A A .  53 ASN C    1 1 
       12 21219 1 1  53 ASN CA   C -228.250  96.227 71.085 1.00 . A A .  53 ASN CA   1 1 
       12 21220 1 1  53 ASN CB   C -228.593  96.908 72.418 1.00 . A A .  53 ASN CB   1 1 
       12 21221 1 1  53 ASN CG   C -229.875  97.726 72.383 1.00 . A A .  53 ASN CG   1 1 
       12 21222 1 1  53 ASN H    H -228.845  97.877 69.921 1.00 . A A .  53 ASN H    1 1 
       12 21223 1 1  53 ASN HA   H -227.290  95.741 71.178 1.00 . A A .  53 ASN HA   1 1 
       12 21224 1 1  53 ASN HB2  H -228.702  96.151 73.180 1.00 . A A .  53 ASN HB2  1 1 
       12 21225 1 1  53 ASN HB3  H -227.780  97.565 72.693 1.00 . A A .  53 ASN HB3  1 1 
       12 21226 1 1  53 ASN HD21 H -230.215  97.301 74.288 1.00 . A A .  53 ASN HD21 1 1 
       12 21227 1 1  53 ASN HD22 H -231.401  98.295 73.515 1.00 . A A .  53 ASN HD22 1 1 
       12 21228 1 1  53 ASN N    N -228.145  97.196 70.014 1.00 . A A .  53 ASN N    1 1 
       12 21229 1 1  53 ASN ND2  N -230.565  97.781 73.508 1.00 . A A .  53 ASN ND2  1 1 
       12 21230 1 1  53 ASN O    O -230.442  95.484 70.431 1.00 . A A .  53 ASN O    1 1 
       12 21231 1 1  53 ASN OD1  O -230.239  98.309 71.360 1.00 . A A .  53 ASN OD1  1 1 
       12 21232 1 1  54 PRO C    C -230.766  92.385 71.389 1.00 . A A .  54 PRO C    1 1 
       12 21233 1 1  54 PRO CA   C -229.739  92.786 70.334 1.00 . A A .  54 PRO CA   1 1 
       12 21234 1 1  54 PRO CB   C -228.731  91.660 70.118 1.00 . A A .  54 PRO CB   1 1 
       12 21235 1 1  54 PRO CD   C -227.554  93.445 71.196 1.00 . A A .  54 PRO CD   1 1 
       12 21236 1 1  54 PRO CG   C -227.627  91.948 71.075 1.00 . A A .  54 PRO CG   1 1 
       12 21237 1 1  54 PRO HA   H -230.243  93.003 69.404 1.00 . A A .  54 PRO HA   1 1 
       12 21238 1 1  54 PRO HB2  H -229.201  90.710 70.329 1.00 . A A .  54 PRO HB2  1 1 
       12 21239 1 1  54 PRO HB3  H -228.382  91.676 69.097 1.00 . A A .  54 PRO HB3  1 1 
       12 21240 1 1  54 PRO HD2  H -227.370  93.731 72.221 1.00 . A A .  54 PRO HD2  1 1 
       12 21241 1 1  54 PRO HD3  H -226.781  93.837 70.551 1.00 . A A .  54 PRO HD3  1 1 
       12 21242 1 1  54 PRO HG2  H -227.849  91.506 72.034 1.00 . A A .  54 PRO HG2  1 1 
       12 21243 1 1  54 PRO HG3  H -226.698  91.559 70.689 1.00 . A A .  54 PRO HG3  1 1 
       12 21244 1 1  54 PRO N    N -228.887  93.900 70.756 1.00 . A A .  54 PRO N    1 1 
       12 21245 1 1  54 PRO O    O -231.598  91.509 71.156 1.00 . A A .  54 PRO O    1 1 
       12 21246 1 1  55 SER C    C -233.015  92.939 73.466 1.00 . A A .  55 SER C    1 1 
       12 21247 1 1  55 SER CA   C -231.526  92.663 73.681 1.00 . A A .  55 SER CA   1 1 
       12 21248 1 1  55 SER CB   C -231.010  93.389 74.923 1.00 . A A .  55 SER CB   1 1 
       12 21249 1 1  55 SER H    H -230.126  93.822 72.611 1.00 . A A .  55 SER H    1 1 
       12 21250 1 1  55 SER HA   H -231.396  91.601 73.828 1.00 . A A .  55 SER HA   1 1 
       12 21251 1 1  55 SER HB2  H -231.764  93.361 75.697 1.00 . A A .  55 SER HB2  1 1 
       12 21252 1 1  55 SER HB3  H -230.114  92.903 75.278 1.00 . A A .  55 SER HB3  1 1 
       12 21253 1 1  55 SER HG   H -231.393  95.314 75.020 1.00 . A A .  55 SER HG   1 1 
       12 21254 1 1  55 SER N    N -230.719  93.046 72.535 1.00 . A A .  55 SER N    1 1 
       12 21255 1 1  55 SER O    O -233.858  92.300 74.090 1.00 . A A .  55 SER O    1 1 
       12 21256 1 1  55 SER OG   O -230.710  94.745 74.627 1.00 . A A .  55 SER OG   1 1 
       12 21257 1 1  56 ASP C    C -235.274  93.507 71.091 1.00 . A A .  56 ASP C    1 1 
       12 21258 1 1  56 ASP CA   C -234.735  94.228 72.314 1.00 . A A .  56 ASP CA   1 1 
       12 21259 1 1  56 ASP CB   C -234.902  95.739 72.125 1.00 . A A .  56 ASP CB   1 1 
       12 21260 1 1  56 ASP CG   C -234.682  96.511 73.410 1.00 . A A .  56 ASP CG   1 1 
       12 21261 1 1  56 ASP H    H -232.624  94.342 72.090 1.00 . A A .  56 ASP H    1 1 
       12 21262 1 1  56 ASP HA   H -235.318  93.917 73.172 1.00 . A A .  56 ASP HA   1 1 
       12 21263 1 1  56 ASP HB2  H -234.195  96.085 71.383 1.00 . A A .  56 ASP HB2  1 1 
       12 21264 1 1  56 ASP HB3  H -235.903  95.939 71.774 1.00 . A A .  56 ASP HB3  1 1 
       12 21265 1 1  56 ASP N    N -233.337  93.875 72.575 1.00 . A A .  56 ASP N    1 1 
       12 21266 1 1  56 ASP O    O -236.379  93.791 70.633 1.00 . A A .  56 ASP O    1 1 
       12 21267 1 1  56 ASP OD1  O -235.607  96.552 74.249 1.00 . A A .  56 ASP OD1  1 1 
       12 21268 1 1  56 ASP OD2  O -233.581  97.065 73.599 1.00 . A A .  56 ASP OD2  1 1 
       12 21269 1 1  57 TYR C    C -235.243  90.378 69.745 1.00 . A A .  57 TYR C    1 1 
       12 21270 1 1  57 TYR CA   C -234.932  91.828 69.397 1.00 . A A .  57 TYR CA   1 1 
       12 21271 1 1  57 TYR CB   C -233.836  91.848 68.326 1.00 . A A .  57 TYR CB   1 1 
       12 21272 1 1  57 TYR CD1  C -232.929  94.205 68.349 1.00 . A A .  57 TYR CD1  1 1 
       12 21273 1 1  57 TYR CD2  C -234.002  93.422 66.370 1.00 . A A .  57 TYR CD2  1 1 
       12 21274 1 1  57 TYR CE1  C -232.684  95.418 67.738 1.00 . A A .  57 TYR CE1  1 1 
       12 21275 1 1  57 TYR CE2  C -233.766  94.634 65.754 1.00 . A A .  57 TYR CE2  1 1 
       12 21276 1 1  57 TYR CG   C -233.591  93.189 67.676 1.00 . A A .  57 TYR CG   1 1 
       12 21277 1 1  57 TYR CZ   C -233.105  95.631 66.442 1.00 . A A .  57 TYR CZ   1 1 
       12 21278 1 1  57 TYR H    H -233.665  92.337 71.009 1.00 . A A .  57 TYR H    1 1 
       12 21279 1 1  57 TYR HA   H -235.827  92.306 69.008 1.00 . A A .  57 TYR HA   1 1 
       12 21280 1 1  57 TYR HB2  H -232.908  91.531 68.774 1.00 . A A .  57 TYR HB2  1 1 
       12 21281 1 1  57 TYR HB3  H -234.104  91.152 67.545 1.00 . A A .  57 TYR HB3  1 1 
       12 21282 1 1  57 TYR HD1  H -232.605  94.039 69.366 1.00 . A A .  57 TYR HD1  1 1 
       12 21283 1 1  57 TYR HD2  H -234.520  92.640 65.834 1.00 . A A .  57 TYR HD2  1 1 
       12 21284 1 1  57 TYR HE1  H -232.171  96.197 68.278 1.00 . A A .  57 TYR HE1  1 1 
       12 21285 1 1  57 TYR HE2  H -234.101  94.797 64.742 1.00 . A A .  57 TYR HE2  1 1 
       12 21286 1 1  57 TYR HH   H -231.929  97.074 65.956 1.00 . A A .  57 TYR HH   1 1 
       12 21287 1 1  57 TYR N    N -234.515  92.562 70.578 1.00 . A A .  57 TYR N    1 1 
       12 21288 1 1  57 TYR O    O -234.710  89.831 70.710 1.00 . A A .  57 TYR O    1 1 
       12 21289 1 1  57 TYR OH   O -232.858  96.840 65.830 1.00 . A A .  57 TYR OH   1 1 
       12 21290 1 1  58 VAL C    C -236.527  87.819 67.587 1.00 . A A .  58 VAL C    1 1 
       12 21291 1 1  58 VAL CA   C -236.360  88.341 69.001 1.00 . A A .  58 VAL CA   1 1 
       12 21292 1 1  58 VAL CB   C -237.614  87.957 69.820 1.00 . A A .  58 VAL CB   1 1 
       12 21293 1 1  58 VAL CG1  C -237.256  87.678 71.266 1.00 . A A .  58 VAL CG1  1 1 
       12 21294 1 1  58 VAL CG2  C -238.666  89.055 69.775 1.00 . A A .  58 VAL CG2  1 1 
       12 21295 1 1  58 VAL H    H -236.591  90.311 68.283 1.00 . A A .  58 VAL H    1 1 
       12 21296 1 1  58 VAL HA   H -235.497  87.869 69.450 1.00 . A A .  58 VAL HA   1 1 
       12 21297 1 1  58 VAL HB   H -238.032  87.050 69.384 1.00 . A A .  58 VAL HB   1 1 
       12 21298 1 1  58 VAL HG11 H -236.747  88.534 71.680 1.00 . A A .  58 VAL HG11 1 1 
       12 21299 1 1  58 VAL HG12 H -238.163  87.494 71.825 1.00 . A A .  58 VAL HG12 1 1 
       12 21300 1 1  58 VAL HG13 H -236.613  86.813 71.320 1.00 . A A .  58 VAL HG13 1 1 
       12 21301 1 1  58 VAL HG21 H -238.776  89.413 68.764 1.00 . A A .  58 VAL HG21 1 1 
       12 21302 1 1  58 VAL HG22 H -239.610  88.667 70.128 1.00 . A A .  58 VAL HG22 1 1 
       12 21303 1 1  58 VAL HG23 H -238.355  89.882 70.421 1.00 . A A .  58 VAL HG23 1 1 
       12 21304 1 1  58 VAL N    N -236.107  89.774 68.952 1.00 . A A .  58 VAL N    1 1 
       12 21305 1 1  58 VAL O    O -237.089  88.499 66.727 1.00 . A A .  58 VAL O    1 1 
       12 21306 1 1  59 LEU C    C -237.336  85.187 65.861 1.00 . A A .  59 LEU C    1 1 
       12 21307 1 1  59 LEU CA   C -236.096  86.064 66.004 1.00 . A A .  59 LEU CA   1 1 
       12 21308 1 1  59 LEU CB   C -234.832  85.260 65.701 1.00 . A A .  59 LEU CB   1 1 
       12 21309 1 1  59 LEU CD1  C -234.311  85.825 63.317 1.00 . A A .  59 LEU CD1  1 1 
       12 21310 1 1  59 LEU CD2  C -233.772  83.553 64.206 1.00 . A A .  59 LEU CD2  1 1 
       12 21311 1 1  59 LEU CG   C -234.734  84.723 64.274 1.00 . A A .  59 LEU CG   1 1 
       12 21312 1 1  59 LEU H    H -235.619  86.112 68.058 1.00 . A A .  59 LEU H    1 1 
       12 21313 1 1  59 LEU HA   H -236.168  86.882 65.302 1.00 . A A .  59 LEU HA   1 1 
       12 21314 1 1  59 LEU HB2  H -233.978  85.899 65.881 1.00 . A A .  59 LEU HB2  1 1 
       12 21315 1 1  59 LEU HB3  H -234.784  84.429 66.384 1.00 . A A .  59 LEU HB3  1 1 
       12 21316 1 1  59 LEU HD11 H -233.354  86.222 63.624 1.00 . A A .  59 LEU HD11 1 1 
       12 21317 1 1  59 LEU HD12 H -234.229  85.422 62.318 1.00 . A A .  59 LEU HD12 1 1 
       12 21318 1 1  59 LEU HD13 H -235.048  86.616 63.328 1.00 . A A .  59 LEU HD13 1 1 
       12 21319 1 1  59 LEU HD21 H -234.113  82.769 64.866 1.00 . A A .  59 LEU HD21 1 1 
       12 21320 1 1  59 LEU HD22 H -233.731  83.181 63.194 1.00 . A A .  59 LEU HD22 1 1 
       12 21321 1 1  59 LEU HD23 H -232.789  83.878 64.512 1.00 . A A .  59 LEU HD23 1 1 
       12 21322 1 1  59 LEU HG   H -235.709  84.371 63.964 1.00 . A A .  59 LEU HG   1 1 
       12 21323 1 1  59 LEU N    N -236.028  86.629 67.335 1.00 . A A .  59 LEU N    1 1 
       12 21324 1 1  59 LEU O    O -237.773  84.545 66.815 1.00 . A A .  59 LEU O    1 1 
       12 21325 1 1  60 LEU C    C -238.708  83.231 63.476 1.00 . A A .  60 LEU C    1 1 
       12 21326 1 1  60 LEU CA   C -239.090  84.400 64.369 1.00 . A A .  60 LEU CA   1 1 
       12 21327 1 1  60 LEU CB   C -240.142  85.242 63.627 1.00 . A A .  60 LEU CB   1 1 
       12 21328 1 1  60 LEU CD1  C -241.969  85.528 65.322 1.00 . A A .  60 LEU CD1  1 1 
       12 21329 1 1  60 LEU CD2  C -240.073  87.146 65.306 1.00 . A A .  60 LEU CD2  1 1 
       12 21330 1 1  60 LEU CG   C -240.962  86.251 64.456 1.00 . A A .  60 LEU CG   1 1 
       12 21331 1 1  60 LEU H    H -237.532  85.769 63.968 1.00 . A A .  60 LEU H    1 1 
       12 21332 1 1  60 LEU HA   H -239.507  84.032 65.297 1.00 . A A .  60 LEU HA   1 1 
       12 21333 1 1  60 LEU HB2  H -239.639  85.781 62.840 1.00 . A A .  60 LEU HB2  1 1 
       12 21334 1 1  60 LEU HB3  H -240.838  84.558 63.164 1.00 . A A .  60 LEU HB3  1 1 
       12 21335 1 1  60 LEU HD11 H -242.620  84.933 64.699 1.00 . A A .  60 LEU HD11 1 1 
       12 21336 1 1  60 LEU HD12 H -241.448  84.888 66.018 1.00 . A A .  60 LEU HD12 1 1 
       12 21337 1 1  60 LEU HD13 H -242.557  86.251 65.870 1.00 . A A .  60 LEU HD13 1 1 
       12 21338 1 1  60 LEU HD21 H -239.496  86.535 65.986 1.00 . A A .  60 LEU HD21 1 1 
       12 21339 1 1  60 LEU HD22 H -239.406  87.701 64.667 1.00 . A A .  60 LEU HD22 1 1 
       12 21340 1 1  60 LEU HD23 H -240.687  87.832 65.872 1.00 . A A .  60 LEU HD23 1 1 
       12 21341 1 1  60 LEU HG   H -241.515  86.885 63.787 1.00 . A A .  60 LEU HG   1 1 
       12 21342 1 1  60 LEU N    N -237.910  85.196 64.672 1.00 . A A .  60 LEU N    1 1 
       12 21343 1 1  60 LEU O    O -238.052  83.421 62.461 1.00 . A A .  60 LEU O    1 1 
       12 21344 1 1  61 GLU C    C -240.290  80.799 62.146 1.00 . A A .  61 GLU C    1 1 
       12 21345 1 1  61 GLU CA   C -238.993  80.908 62.946 1.00 . A A .  61 GLU CA   1 1 
       12 21346 1 1  61 GLU CB   C -238.661  79.604 63.703 1.00 . A A .  61 GLU CB   1 1 
       12 21347 1 1  61 GLU CD   C -239.436  77.748 65.246 1.00 . A A .  61 GLU CD   1 1 
       12 21348 1 1  61 GLU CG   C -239.802  79.031 64.535 1.00 . A A .  61 GLU CG   1 1 
       12 21349 1 1  61 GLU H    H -239.511  81.907 64.733 1.00 . A A .  61 GLU H    1 1 
       12 21350 1 1  61 GLU HA   H -238.191  81.125 62.251 1.00 . A A .  61 GLU HA   1 1 
       12 21351 1 1  61 GLU HB2  H -238.363  78.860 62.985 1.00 . A A .  61 GLU HB2  1 1 
       12 21352 1 1  61 GLU HB3  H -237.829  79.797 64.363 1.00 . A A .  61 GLU HB3  1 1 
       12 21353 1 1  61 GLU HG2  H -240.102  79.760 65.266 1.00 . A A .  61 GLU HG2  1 1 
       12 21354 1 1  61 GLU HG3  H -240.635  78.831 63.876 1.00 . A A .  61 GLU HG3  1 1 
       12 21355 1 1  61 GLU N    N -239.108  82.034 63.845 1.00 . A A .  61 GLU N    1 1 
       12 21356 1 1  61 GLU O    O -241.249  80.125 62.526 1.00 . A A .  61 GLU O    1 1 
       12 21357 1 1  61 GLU OE1  O -239.128  76.756 64.559 1.00 . A A .  61 GLU OE1  1 1 
       12 21358 1 1  61 GLU OE2  O -239.482  77.722 66.495 1.00 . A A .  61 GLU OE2  1 1 
       12 21359 1 1  62 GLU C    C -241.298  80.357 59.200 1.00 . A A .  62 GLU C    1 1 
       12 21360 1 1  62 GLU CA   C -241.488  81.476 60.203 1.00 . A A .  62 GLU CA   1 1 
       12 21361 1 1  62 GLU CB   C -241.617  82.803 59.477 1.00 . A A .  62 GLU CB   1 1 
       12 21362 1 1  62 GLU CD   C -243.000  84.167 57.883 1.00 . A A .  62 GLU CD   1 1 
       12 21363 1 1  62 GLU CG   C -242.987  83.059 58.921 1.00 . A A .  62 GLU CG   1 1 
       12 21364 1 1  62 GLU H    H -239.659  82.198 60.879 1.00 . A A .  62 GLU H    1 1 
       12 21365 1 1  62 GLU HA   H -242.369  81.293 60.791 1.00 . A A .  62 GLU HA   1 1 
       12 21366 1 1  62 GLU HB2  H -241.376  83.601 60.161 1.00 . A A .  62 GLU HB2  1 1 
       12 21367 1 1  62 GLU HB3  H -240.918  82.817 58.667 1.00 . A A .  62 GLU HB3  1 1 
       12 21368 1 1  62 GLU HG2  H -243.364  82.154 58.481 1.00 . A A .  62 GLU HG2  1 1 
       12 21369 1 1  62 GLU HG3  H -243.610  83.343 59.742 1.00 . A A .  62 GLU HG3  1 1 
       12 21370 1 1  62 GLU N    N -240.355  81.542 61.068 1.00 . A A .  62 GLU N    1 1 
       12 21371 1 1  62 GLU O    O -240.308  80.315 58.486 1.00 . A A .  62 GLU O    1 1 
       12 21372 1 1  62 GLU OE1  O -242.479  83.949 56.766 1.00 . A A .  62 GLU OE1  1 1 
       12 21373 1 1  62 GLU OE2  O -243.523  85.261 58.177 1.00 . A A .  62 GLU OE2  1 1 
       12 21374 1 1  63 VAL C    C -243.447  78.463 57.288 1.00 . A A .  63 VAL C    1 1 
       12 21375 1 1  63 VAL CA   C -242.219  78.370 58.190 1.00 . A A .  63 VAL CA   1 1 
       12 21376 1 1  63 VAL CB   C -242.141  76.977 58.866 1.00 . A A .  63 VAL CB   1 1 
       12 21377 1 1  63 VAL CG1  C -242.948  76.961 60.148 1.00 . A A .  63 VAL CG1  1 1 
       12 21378 1 1  63 VAL CG2  C -242.611  75.900 57.909 1.00 . A A .  63 VAL CG2  1 1 
       12 21379 1 1  63 VAL H    H -242.978  79.486 59.823 1.00 . A A .  63 VAL H    1 1 
       12 21380 1 1  63 VAL HA   H -241.338  78.498 57.582 1.00 . A A .  63 VAL HA   1 1 
       12 21381 1 1  63 VAL HB   H -241.112  76.760 59.116 1.00 . A A .  63 VAL HB   1 1 
       12 21382 1 1  63 VAL HG11 H -243.972  77.219 59.928 1.00 . A A .  63 VAL HG11 1 1 
       12 21383 1 1  63 VAL HG12 H -242.907  75.977 60.592 1.00 . A A .  63 VAL HG12 1 1 
       12 21384 1 1  63 VAL HG13 H -242.534  77.686 60.839 1.00 . A A .  63 VAL HG13 1 1 
       12 21385 1 1  63 VAL HG21 H -243.628  76.105 57.614 1.00 . A A .  63 VAL HG21 1 1 
       12 21386 1 1  63 VAL HG22 H -241.975  75.902 57.032 1.00 . A A .  63 VAL HG22 1 1 
       12 21387 1 1  63 VAL HG23 H -242.559  74.937 58.393 1.00 . A A .  63 VAL HG23 1 1 
       12 21388 1 1  63 VAL N    N -242.241  79.443 59.164 1.00 . A A .  63 VAL N    1 1 
       12 21389 1 1  63 VAL O    O -244.584  78.359 57.753 1.00 . A A .  63 VAL O    1 1 
       12 21390 1 1  64 VAL C    C -244.970  77.413 54.897 1.00 . A A .  64 VAL C    1 1 
       12 21391 1 1  64 VAL CA   C -244.296  78.765 55.033 1.00 . A A .  64 VAL CA   1 1 
       12 21392 1 1  64 VAL CB   C -243.817  79.269 53.652 1.00 . A A .  64 VAL CB   1 1 
       12 21393 1 1  64 VAL CG1  C -244.951  79.236 52.634 1.00 . A A .  64 VAL CG1  1 1 
       12 21394 1 1  64 VAL CG2  C -243.252  80.678 53.772 1.00 . A A .  64 VAL CG2  1 1 
       12 21395 1 1  64 VAL H    H -242.292  78.822 55.698 1.00 . A A .  64 VAL H    1 1 
       12 21396 1 1  64 VAL HA   H -245.030  79.463 55.407 1.00 . A A .  64 VAL HA   1 1 
       12 21397 1 1  64 VAL HB   H -243.029  78.616 53.304 1.00 . A A .  64 VAL HB   1 1 
       12 21398 1 1  64 VAL HG11 H -245.323  78.225 52.543 1.00 . A A .  64 VAL HG11 1 1 
       12 21399 1 1  64 VAL HG12 H -245.749  79.884 52.966 1.00 . A A .  64 VAL HG12 1 1 
       12 21400 1 1  64 VAL HG13 H -244.586  79.575 51.676 1.00 . A A .  64 VAL HG13 1 1 
       12 21401 1 1  64 VAL HG21 H -244.010  81.336 54.173 1.00 . A A .  64 VAL HG21 1 1 
       12 21402 1 1  64 VAL HG22 H -242.397  80.669 54.432 1.00 . A A .  64 VAL HG22 1 1 
       12 21403 1 1  64 VAL HG23 H -242.950  81.031 52.796 1.00 . A A .  64 VAL HG23 1 1 
       12 21404 1 1  64 VAL N    N -243.213  78.696 56.001 1.00 . A A .  64 VAL N    1 1 
       12 21405 1 1  64 VAL O    O -244.433  76.480 54.299 1.00 . A A .  64 VAL O    1 1 
       12 21406 1 1  65 LYS C    C -248.182  76.338 54.656 1.00 . A A .  65 LYS C    1 1 
       12 21407 1 1  65 LYS CA   C -246.931  76.125 55.483 1.00 . A A .  65 LYS CA   1 1 
       12 21408 1 1  65 LYS CB   C -247.317  75.727 56.904 1.00 . A A .  65 LYS CB   1 1 
       12 21409 1 1  65 LYS CD   C -246.157  73.520 57.051 1.00 . A A .  65 LYS CD   1 1 
       12 21410 1 1  65 LYS CE   C -247.508  72.819 57.072 1.00 . A A .  65 LYS CE   1 1 
       12 21411 1 1  65 LYS CG   C -246.258  74.921 57.632 1.00 . A A .  65 LYS CG   1 1 
       12 21412 1 1  65 LYS H    H -246.490  78.108 55.963 1.00 . A A .  65 LYS H    1 1 
       12 21413 1 1  65 LYS HA   H -246.343  75.337 55.039 1.00 . A A .  65 LYS HA   1 1 
       12 21414 1 1  65 LYS HB2  H -247.515  76.619 57.477 1.00 . A A .  65 LYS HB2  1 1 
       12 21415 1 1  65 LYS HB3  H -248.209  75.135 56.854 1.00 . A A .  65 LYS HB3  1 1 
       12 21416 1 1  65 LYS HD2  H -245.814  73.587 56.030 1.00 . A A .  65 LYS HD2  1 1 
       12 21417 1 1  65 LYS HD3  H -245.452  72.948 57.636 1.00 . A A .  65 LYS HD3  1 1 
       12 21418 1 1  65 LYS HE2  H -247.773  72.608 58.097 1.00 . A A .  65 LYS HE2  1 1 
       12 21419 1 1  65 LYS HE3  H -248.248  73.479 56.642 1.00 . A A .  65 LYS HE3  1 1 
       12 21420 1 1  65 LYS HG2  H -245.307  75.418 57.527 1.00 . A A .  65 LYS HG2  1 1 
       12 21421 1 1  65 LYS HG3  H -246.525  74.855 58.675 1.00 . A A .  65 LYS HG3  1 1 
       12 21422 1 1  65 LYS HZ1  H -247.121  71.703 55.347 1.00 . A A .  65 LYS HZ1  1 1 
       12 21423 1 1  65 LYS HZ2  H -246.897  70.842 56.792 1.00 . A A .  65 LYS HZ2  1 1 
       12 21424 1 1  65 LYS HZ3  H -248.460  71.162 56.233 1.00 . A A .  65 LYS HZ3  1 1 
       12 21425 1 1  65 LYS N    N -246.137  77.324 55.499 1.00 . A A .  65 LYS N    1 1 
       12 21426 1 1  65 LYS NZ   N -247.496  71.544 56.308 1.00 . A A .  65 LYS NZ   1 1 
       12 21427 1 1  65 LYS O    O -249.153  76.940 55.119 1.00 . A A .  65 LYS O    1 1 
       12 21428 1 1  66 ASP C    C -250.429  75.101 53.184 1.00 . A A .  66 ASP C    1 1 
       12 21429 1 1  66 ASP CA   C -249.307  75.929 52.561 1.00 . A A .  66 ASP CA   1 1 
       12 21430 1 1  66 ASP CB   C -248.981  75.405 51.157 1.00 . A A .  66 ASP CB   1 1 
       12 21431 1 1  66 ASP CG   C -248.829  73.896 51.109 1.00 . A A .  66 ASP CG   1 1 
       12 21432 1 1  66 ASP H    H -247.288  75.544 53.066 1.00 . A A .  66 ASP H    1 1 
       12 21433 1 1  66 ASP HA   H -249.631  76.958 52.493 1.00 . A A .  66 ASP HA   1 1 
       12 21434 1 1  66 ASP HB2  H -249.777  75.686 50.482 1.00 . A A .  66 ASP HB2  1 1 
       12 21435 1 1  66 ASP HB3  H -248.058  75.852 50.820 1.00 . A A .  66 ASP HB3  1 1 
       12 21436 1 1  66 ASP N    N -248.135  75.891 53.417 1.00 . A A .  66 ASP N    1 1 
       12 21437 1 1  66 ASP O    O -250.184  74.070 53.818 1.00 . A A .  66 ASP O    1 1 
       12 21438 1 1  66 ASP OD1  O -247.776  73.380 51.536 1.00 . A A .  66 ASP OD1  1 1 
       12 21439 1 1  66 ASP OD2  O -249.770  73.219 50.645 1.00 . A A .  66 ASP OD2  1 1 
       12 21440 1 1  67 THR C    C -253.760  74.411 52.550 1.00 . A A .  67 THR C    1 1 
       12 21441 1 1  67 THR CA   C -252.786  74.883 53.626 1.00 . A A .  67 THR CA   1 1 
       12 21442 1 1  67 THR CB   C -253.505  75.798 54.648 1.00 . A A .  67 THR CB   1 1 
       12 21443 1 1  67 THR CG2  C -254.241  76.929 53.947 1.00 . A A .  67 THR CG2  1 1 
       12 21444 1 1  67 THR H    H -251.801  76.360 52.472 1.00 . A A .  67 THR H    1 1 
       12 21445 1 1  67 THR HA   H -252.410  74.018 54.153 1.00 . A A .  67 THR HA   1 1 
       12 21446 1 1  67 THR HB   H -252.764  76.228 55.304 1.00 . A A .  67 THR HB   1 1 
       12 21447 1 1  67 THR HG1  H -255.087  74.633 54.849 1.00 . A A .  67 THR HG1  1 1 
       12 21448 1 1  67 THR HG21 H -254.969  76.513 53.266 1.00 . A A .  67 THR HG21 1 1 
       12 21449 1 1  67 THR HG22 H -254.743  77.542 54.680 1.00 . A A .  67 THR HG22 1 1 
       12 21450 1 1  67 THR HG23 H -253.535  77.530 53.394 1.00 . A A .  67 THR HG23 1 1 
       12 21451 1 1  67 THR N    N -251.653  75.557 53.019 1.00 . A A .  67 THR N    1 1 
       12 21452 1 1  67 THR O    O -254.923  74.112 52.830 1.00 . A A .  67 THR O    1 1 
       12 21453 1 1  67 THR OG1  O -254.436  75.039 55.433 1.00 . A A .  67 THR OG1  1 1 
       12 21454 1 1  68 THR C    C -254.586  72.446 50.523 1.00 . A A .  68 THR C    1 1 
       12 21455 1 1  68 THR CA   C -254.051  73.841 50.202 1.00 . A A .  68 THR CA   1 1 
       12 21456 1 1  68 THR CB   C -253.202  73.800 48.916 1.00 . A A .  68 THR CB   1 1 
       12 21457 1 1  68 THR CG2  C -254.044  73.406 47.711 1.00 . A A .  68 THR CG2  1 1 
       12 21458 1 1  68 THR H    H -252.332  74.604 51.160 1.00 . A A .  68 THR H    1 1 
       12 21459 1 1  68 THR HA   H -254.881  74.517 50.049 1.00 . A A .  68 THR HA   1 1 
       12 21460 1 1  68 THR HB   H -252.418  73.067 49.044 1.00 . A A .  68 THR HB   1 1 
       12 21461 1 1  68 THR HG1  H -253.161  75.774 49.078 1.00 . A A .  68 THR HG1  1 1 
       12 21462 1 1  68 THR HG21 H -254.862  74.102 47.599 1.00 . A A .  68 THR HG21 1 1 
       12 21463 1 1  68 THR HG22 H -253.431  73.425 46.824 1.00 . A A .  68 THR HG22 1 1 
       12 21464 1 1  68 THR HG23 H -254.436  72.411 47.858 1.00 . A A .  68 THR HG23 1 1 
       12 21465 1 1  68 THR N    N -253.262  74.334 51.318 1.00 . A A .  68 THR N    1 1 
       12 21466 1 1  68 THR O    O -255.789  72.268 50.719 1.00 . A A .  68 THR O    1 1 
       12 21467 1 1  68 THR OG1  O -252.607  75.086 48.689 1.00 . A A .  68 THR OG1  1 1 
       12 21468 1 1  69 ASN C    C -255.037  69.471 50.133 1.00 . A A .  69 ASN C    1 1 
       12 21469 1 1  69 ASN CA   C -253.988  70.110 51.032 1.00 . A A .  69 ASN CA   1 1 
       12 21470 1 1  69 ASN CB   C -254.510  70.070 52.470 1.00 . A A .  69 ASN CB   1 1 
       12 21471 1 1  69 ASN CG   C -253.602  70.770 53.468 1.00 . A A .  69 ASN CG   1 1 
       12 21472 1 1  69 ASN H    H -252.736  71.698 50.407 1.00 . A A .  69 ASN H    1 1 
       12 21473 1 1  69 ASN HA   H -253.081  69.526 50.975 1.00 . A A .  69 ASN HA   1 1 
       12 21474 1 1  69 ASN HB2  H -255.483  70.541 52.490 1.00 . A A .  69 ASN HB2  1 1 
       12 21475 1 1  69 ASN HB3  H -254.618  69.037 52.773 1.00 . A A .  69 ASN HB3  1 1 
       12 21476 1 1  69 ASN HD21 H -255.178  71.337 54.534 1.00 . A A .  69 ASN HD21 1 1 
       12 21477 1 1  69 ASN HD22 H -253.639  71.822 55.151 1.00 . A A .  69 ASN HD22 1 1 
       12 21478 1 1  69 ASN N    N -253.669  71.481 50.620 1.00 . A A .  69 ASN N    1 1 
       12 21479 1 1  69 ASN ND2  N -254.198  71.372 54.484 1.00 . A A .  69 ASN ND2  1 1 
       12 21480 1 1  69 ASN O    O -254.714  68.819 49.139 1.00 . A A .  69 ASN O    1 1 
       12 21481 1 1  69 ASN OD1  O -252.379  70.785 53.321 1.00 . A A .  69 ASN OD1  1 1 
       12 21482 1 1  70 LYS C    C -257.905  69.836 48.643 1.00 . A A .  70 LYS C    1 1 
       12 21483 1 1  70 LYS CA   C -257.400  69.019 49.826 1.00 . A A .  70 LYS CA   1 1 
       12 21484 1 1  70 LYS CB   C -258.550  68.769 50.806 1.00 . A A .  70 LYS CB   1 1 
       12 21485 1 1  70 LYS CD   C -257.863  66.414 51.394 1.00 . A A .  70 LYS CD   1 1 
       12 21486 1 1  70 LYS CE   C -259.034  65.771 50.658 1.00 . A A .  70 LYS CE   1 1 
       12 21487 1 1  70 LYS CG   C -258.212  67.794 51.926 1.00 . A A .  70 LYS CG   1 1 
       12 21488 1 1  70 LYS H    H -256.486  70.303 51.226 1.00 . A A .  70 LYS H    1 1 
       12 21489 1 1  70 LYS HA   H -257.032  68.078 49.476 1.00 . A A .  70 LYS HA   1 1 
       12 21490 1 1  70 LYS HB2  H -258.834  69.710 51.253 1.00 . A A .  70 LYS HB2  1 1 
       12 21491 1 1  70 LYS HB3  H -259.392  68.375 50.259 1.00 . A A .  70 LYS HB3  1 1 
       12 21492 1 1  70 LYS HD2  H -257.030  66.503 50.712 1.00 . A A .  70 LYS HD2  1 1 
       12 21493 1 1  70 LYS HD3  H -257.581  65.781 52.224 1.00 . A A .  70 LYS HD3  1 1 
       12 21494 1 1  70 LYS HE2  H -259.350  66.434 49.866 1.00 . A A .  70 LYS HE2  1 1 
       12 21495 1 1  70 LYS HE3  H -258.702  64.835 50.229 1.00 . A A .  70 LYS HE3  1 1 
       12 21496 1 1  70 LYS HG2  H -257.368  68.178 52.477 1.00 . A A .  70 LYS HG2  1 1 
       12 21497 1 1  70 LYS HG3  H -259.066  67.711 52.583 1.00 . A A .  70 LYS HG3  1 1 
       12 21498 1 1  70 LYS HZ1  H -259.900  64.899 52.352 1.00 . A A .  70 LYS HZ1  1 1 
       12 21499 1 1  70 LYS HZ2  H -260.570  66.401 51.931 1.00 . A A .  70 LYS HZ2  1 1 
       12 21500 1 1  70 LYS HZ3  H -260.952  65.020 51.026 1.00 . A A .  70 LYS HZ3  1 1 
       12 21501 1 1  70 LYS N    N -256.298  69.677 50.493 1.00 . A A .  70 LYS N    1 1 
       12 21502 1 1  70 LYS NZ   N -260.194  65.506 51.554 1.00 . A A .  70 LYS NZ   1 1 
       12 21503 1 1  70 LYS O    O -258.207  69.287 47.580 1.00 . A A .  70 LYS O    1 1 
       12 21504 1 1  71 LYS C    C -257.793  73.327 47.758 1.00 . A A .  71 LYS C    1 1 
       12 21505 1 1  71 LYS CA   C -258.576  72.023 47.833 1.00 . A A .  71 LYS CA   1 1 
       12 21506 1 1  71 LYS CB   C -260.039  72.299 48.201 1.00 . A A .  71 LYS CB   1 1 
       12 21507 1 1  71 LYS CD   C -262.200  73.480 47.661 1.00 . A A .  71 LYS CD   1 1 
       12 21508 1 1  71 LYS CE   C -263.169  72.339 47.354 1.00 . A A .  71 LYS CE   1 1 
       12 21509 1 1  71 LYS CG   C -260.778  73.180 47.208 1.00 . A A .  71 LYS CG   1 1 
       12 21510 1 1  71 LYS H    H -257.603  71.537 49.644 1.00 . A A .  71 LYS H    1 1 
       12 21511 1 1  71 LYS HA   H -258.534  71.528 46.874 1.00 . A A .  71 LYS HA   1 1 
       12 21512 1 1  71 LYS HB2  H -260.563  71.357 48.270 1.00 . A A .  71 LYS HB2  1 1 
       12 21513 1 1  71 LYS HB3  H -260.066  72.785 49.166 1.00 . A A .  71 LYS HB3  1 1 
       12 21514 1 1  71 LYS HD2  H -262.195  73.651 48.728 1.00 . A A .  71 LYS HD2  1 1 
       12 21515 1 1  71 LYS HD3  H -262.543  74.374 47.158 1.00 . A A .  71 LYS HD3  1 1 
       12 21516 1 1  71 LYS HE2  H -264.161  72.645 47.648 1.00 . A A .  71 LYS HE2  1 1 
       12 21517 1 1  71 LYS HE3  H -263.154  72.153 46.290 1.00 . A A .  71 LYS HE3  1 1 
       12 21518 1 1  71 LYS HG2  H -260.243  74.111 47.106 1.00 . A A .  71 LYS HG2  1 1 
       12 21519 1 1  71 LYS HG3  H -260.813  72.676 46.253 1.00 . A A .  71 LYS HG3  1 1 
       12 21520 1 1  71 LYS HZ1  H -262.630  71.271 49.074 1.00 . A A .  71 LYS HZ1  1 1 
       12 21521 1 1  71 LYS HZ2  H -263.627  70.408 48.004 1.00 . A A .  71 LYS HZ2  1 1 
       12 21522 1 1  71 LYS HZ3  H -261.987  70.638 47.636 1.00 . A A .  71 LYS HZ3  1 1 
       12 21523 1 1  71 LYS N    N -257.979  71.145 48.826 1.00 . A A .  71 LYS N    1 1 
       12 21524 1 1  71 LYS NZ   N -262.830  71.078 48.066 1.00 . A A .  71 LYS NZ   1 1 
       12 21525 1 1  71 LYS O    O -257.120  73.697 48.719 1.00 . A A .  71 LYS O    1 1 
       12 21526 1 1  72 THR C    C -257.426  76.240 47.571 1.00 . A A .  72 THR C    1 1 
       12 21527 1 1  72 THR CA   C -257.191  75.279 46.408 1.00 . A A .  72 THR CA   1 1 
       12 21528 1 1  72 THR CB   C -257.657  75.950 45.100 1.00 . A A .  72 THR CB   1 1 
       12 21529 1 1  72 THR CG2  C -256.922  77.263 44.863 1.00 . A A .  72 THR CG2  1 1 
       12 21530 1 1  72 THR H    H -258.407  73.633 45.880 1.00 . A A .  72 THR H    1 1 
       12 21531 1 1  72 THR HA   H -256.132  75.082 46.328 1.00 . A A .  72 THR HA   1 1 
       12 21532 1 1  72 THR HB   H -258.714  76.152 45.175 1.00 . A A .  72 THR HB   1 1 
       12 21533 1 1  72 THR HG1  H -257.158  75.594 43.218 1.00 . A A .  72 THR HG1  1 1 
       12 21534 1 1  72 THR HG21 H -255.862  77.075 44.797 1.00 . A A .  72 THR HG21 1 1 
       12 21535 1 1  72 THR HG22 H -257.267  77.704 43.941 1.00 . A A .  72 THR HG22 1 1 
       12 21536 1 1  72 THR HG23 H -257.120  77.939 45.680 1.00 . A A .  72 THR HG23 1 1 
       12 21537 1 1  72 THR N    N -257.873  74.005 46.614 1.00 . A A .  72 THR N    1 1 
       12 21538 1 1  72 THR O    O -258.526  76.767 47.754 1.00 . A A .  72 THR O    1 1 
       12 21539 1 1  72 THR OG1  O -257.429  75.068 43.992 1.00 . A A .  72 THR OG1  1 1 
       12 21540 1 1  73 THR C    C -255.060  78.035 49.593 1.00 . A A .  73 THR C    1 1 
       12 21541 1 1  73 THR CA   C -256.417  77.345 49.489 1.00 . A A .  73 THR CA   1 1 
       12 21542 1 1  73 THR CB   C -256.726  76.596 50.804 1.00 . A A .  73 THR CB   1 1 
       12 21543 1 1  73 THR CG2  C -257.117  77.566 51.908 1.00 . A A .  73 THR CG2  1 1 
       12 21544 1 1  73 THR H    H -255.559  75.940 48.182 1.00 . A A .  73 THR H    1 1 
       12 21545 1 1  73 THR HA   H -257.188  78.084 49.315 1.00 . A A .  73 THR HA   1 1 
       12 21546 1 1  73 THR HB   H -255.842  76.059 51.112 1.00 . A A .  73 THR HB   1 1 
       12 21547 1 1  73 THR HG1  H -257.552  75.049 49.889 1.00 . A A .  73 THR HG1  1 1 
       12 21548 1 1  73 THR HG21 H -256.306  78.258 52.081 1.00 . A A .  73 THR HG21 1 1 
       12 21549 1 1  73 THR HG22 H -258.000  78.111 51.613 1.00 . A A .  73 THR HG22 1 1 
       12 21550 1 1  73 THR HG23 H -257.322  77.019 52.815 1.00 . A A .  73 THR HG23 1 1 
       12 21551 1 1  73 THR N    N -256.386  76.431 48.363 1.00 . A A .  73 THR N    1 1 
       12 21552 1 1  73 THR O    O -254.024  77.370 49.501 1.00 . A A .  73 THR O    1 1 
       12 21553 1 1  73 THR OG1  O -257.796  75.662 50.597 1.00 . A A .  73 THR OG1  1 1 
       12 21554 1 1  74 THR C    C -252.850  79.675 50.823 1.00 . A A .  74 THR C    1 1 
       12 21555 1 1  74 THR CA   C -253.832  80.134 49.744 1.00 . A A .  74 THR CA   1 1 
       12 21556 1 1  74 THR CB   C -254.110  81.641 49.913 1.00 . A A .  74 THR CB   1 1 
       12 21557 1 1  74 THR CG2  C -254.784  82.214 48.677 1.00 . A A .  74 THR CG2  1 1 
       12 21558 1 1  74 THR H    H -255.918  79.820 49.882 1.00 . A A .  74 THR H    1 1 
       12 21559 1 1  74 THR HA   H -253.370  79.991 48.779 1.00 . A A .  74 THR HA   1 1 
       12 21560 1 1  74 THR HB   H -253.166  82.147 50.054 1.00 . A A .  74 THR HB   1 1 
       12 21561 1 1  74 THR HG1  H -255.302  82.775 51.018 1.00 . A A .  74 THR HG1  1 1 
       12 21562 1 1  74 THR HG21 H -254.143  82.073 47.816 1.00 . A A .  74 THR HG21 1 1 
       12 21563 1 1  74 THR HG22 H -255.724  81.708 48.510 1.00 . A A .  74 THR HG22 1 1 
       12 21564 1 1  74 THR HG23 H -254.964  83.269 48.822 1.00 . A A .  74 THR HG23 1 1 
       12 21565 1 1  74 THR N    N -255.065  79.356 49.753 1.00 . A A .  74 THR N    1 1 
       12 21566 1 1  74 THR O    O -253.232  79.440 51.970 1.00 . A A .  74 THR O    1 1 
       12 21567 1 1  74 THR OG1  O -254.942  81.872 51.062 1.00 . A A .  74 THR OG1  1 1 
       12 21568 1 1  75 PRO C    C -250.244  80.160 52.438 1.00 . A A .  75 PRO C    1 1 
       12 21569 1 1  75 PRO CA   C -250.517  79.108 51.378 1.00 . A A .  75 PRO CA   1 1 
       12 21570 1 1  75 PRO CB   C -249.291  78.917 50.474 1.00 . A A .  75 PRO CB   1 1 
       12 21571 1 1  75 PRO CD   C -251.048  79.700 49.095 1.00 . A A .  75 PRO CD   1 1 
       12 21572 1 1  75 PRO CG   C -249.852  78.803 49.103 1.00 . A A .  75 PRO CG   1 1 
       12 21573 1 1  75 PRO HA   H -250.760  78.175 51.863 1.00 . A A .  75 PRO HA   1 1 
       12 21574 1 1  75 PRO HB2  H -248.633  79.768 50.566 1.00 . A A .  75 PRO HB2  1 1 
       12 21575 1 1  75 PRO HB3  H -248.769  78.018 50.756 1.00 . A A .  75 PRO HB3  1 1 
       12 21576 1 1  75 PRO HD2  H -250.756  80.726 48.926 1.00 . A A .  75 PRO HD2  1 1 
       12 21577 1 1  75 PRO HD3  H -251.759  79.376 48.361 1.00 . A A .  75 PRO HD3  1 1 
       12 21578 1 1  75 PRO HG2  H -249.126  79.132 48.375 1.00 . A A .  75 PRO HG2  1 1 
       12 21579 1 1  75 PRO HG3  H -250.149  77.781 48.913 1.00 . A A .  75 PRO HG3  1 1 
       12 21580 1 1  75 PRO N    N -251.572  79.515 50.452 1.00 . A A .  75 PRO N    1 1 
       12 21581 1 1  75 PRO O    O -250.278  81.364 52.170 1.00 . A A .  75 PRO O    1 1 
       12 21582 1 1  76 LYS C    C -248.311  80.502 55.237 1.00 . A A .  76 LYS C    1 1 
       12 21583 1 1  76 LYS CA   C -249.755  80.557 54.774 1.00 . A A .  76 LYS CA   1 1 
       12 21584 1 1  76 LYS CB   C -250.675  80.127 55.912 1.00 . A A .  76 LYS CB   1 1 
       12 21585 1 1  76 LYS CD   C -252.965  80.164 56.927 1.00 . A A .  76 LYS CD   1 1 
       12 21586 1 1  76 LYS CE   C -254.312  80.868 56.939 1.00 . A A .  76 LYS CE   1 1 
       12 21587 1 1  76 LYS CG   C -252.095  80.645 55.781 1.00 . A A .  76 LYS CG   1 1 
       12 21588 1 1  76 LYS H    H -249.890  78.721 53.762 1.00 . A A .  76 LYS H    1 1 
       12 21589 1 1  76 LYS HA   H -249.999  81.567 54.482 1.00 . A A .  76 LYS HA   1 1 
       12 21590 1 1  76 LYS HB2  H -250.712  79.045 55.927 1.00 . A A .  76 LYS HB2  1 1 
       12 21591 1 1  76 LYS HB3  H -250.265  80.480 56.845 1.00 . A A .  76 LYS HB3  1 1 
       12 21592 1 1  76 LYS HD2  H -253.128  79.101 56.822 1.00 . A A .  76 LYS HD2  1 1 
       12 21593 1 1  76 LYS HD3  H -252.458  80.363 57.860 1.00 . A A .  76 LYS HD3  1 1 
       12 21594 1 1  76 LYS HE2  H -254.888  80.495 57.771 1.00 . A A .  76 LYS HE2  1 1 
       12 21595 1 1  76 LYS HE3  H -254.148  81.928 57.063 1.00 . A A .  76 LYS HE3  1 1 
       12 21596 1 1  76 LYS HG2  H -252.077  81.725 55.783 1.00 . A A .  76 LYS HG2  1 1 
       12 21597 1 1  76 LYS HG3  H -252.514  80.292 54.849 1.00 . A A .  76 LYS HG3  1 1 
       12 21598 1 1  76 LYS HZ1  H -255.246  79.624 55.541 1.00 . A A .  76 LYS HZ1  1 1 
       12 21599 1 1  76 LYS HZ2  H -256.000  81.120 55.741 1.00 . A A .  76 LYS HZ2  1 1 
       12 21600 1 1  76 LYS HZ3  H -254.556  81.017 54.862 1.00 . A A .  76 LYS HZ3  1 1 
       12 21601 1 1  76 LYS N    N -249.967  79.691 53.635 1.00 . A A .  76 LYS N    1 1 
       12 21602 1 1  76 LYS NZ   N -255.079  80.641 55.684 1.00 . A A .  76 LYS NZ   1 1 
       12 21603 1 1  76 LYS O    O -247.555  79.620 54.840 1.00 . A A .  76 LYS O    1 1 
       12 21604 1 1  77 SER C    C -246.794  81.312 58.195 1.00 . A A .  77 SER C    1 1 
       12 21605 1 1  77 SER CA   C -246.632  81.442 56.690 1.00 . A A .  77 SER CA   1 1 
       12 21606 1 1  77 SER CB   C -245.861  82.709 56.316 1.00 . A A .  77 SER CB   1 1 
       12 21607 1 1  77 SER H    H -248.555  82.189 56.265 1.00 . A A .  77 SER H    1 1 
       12 21608 1 1  77 SER HA   H -246.091  80.580 56.330 1.00 . A A .  77 SER HA   1 1 
       12 21609 1 1  77 SER HB2  H -245.121  82.915 57.075 1.00 . A A .  77 SER HB2  1 1 
       12 21610 1 1  77 SER HB3  H -245.371  82.561 55.365 1.00 . A A .  77 SER HB3  1 1 
       12 21611 1 1  77 SER HG   H -246.918  84.000 55.277 1.00 . A A .  77 SER HG   1 1 
       12 21612 1 1  77 SER N    N -247.935  81.451 56.065 1.00 . A A .  77 SER N    1 1 
       12 21613 1 1  77 SER O    O -247.183  82.259 58.880 1.00 . A A .  77 SER O    1 1 
       12 21614 1 1  77 SER OG   O -246.734  83.824 56.215 1.00 . A A .  77 SER OG   1 1 
       12 21615 1 1  78 SER C    C -245.480  80.444 60.845 1.00 . A A .  78 SER C    1 1 
       12 21616 1 1  78 SER CA   C -246.662  79.839 60.109 1.00 . A A .  78 SER CA   1 1 
       12 21617 1 1  78 SER CB   C -246.738  78.324 60.344 1.00 . A A .  78 SER CB   1 1 
       12 21618 1 1  78 SER H    H -246.230  79.399 58.096 1.00 . A A .  78 SER H    1 1 
       12 21619 1 1  78 SER HA   H -247.572  80.301 60.461 1.00 . A A .  78 SER HA   1 1 
       12 21620 1 1  78 SER HB2  H -247.553  77.915 59.766 1.00 . A A .  78 SER HB2  1 1 
       12 21621 1 1  78 SER HB3  H -245.811  77.868 60.028 1.00 . A A .  78 SER HB3  1 1 
       12 21622 1 1  78 SER HG   H -247.894  77.841 61.853 1.00 . A A .  78 SER HG   1 1 
       12 21623 1 1  78 SER N    N -246.534  80.114 58.696 1.00 . A A .  78 SER N    1 1 
       12 21624 1 1  78 SER O    O -244.389  79.876 60.872 1.00 . A A .  78 SER O    1 1 
       12 21625 1 1  78 SER OG   O -246.954  78.014 61.710 1.00 . A A .  78 SER OG   1 1 
       12 21626 1 1  79 GLN C    C -244.641  81.991 63.569 1.00 . A A .  79 GLN C    1 1 
       12 21627 1 1  79 GLN CA   C -244.630  82.332 62.084 1.00 . A A .  79 GLN CA   1 1 
       12 21628 1 1  79 GLN CB   C -244.830  83.833 61.875 1.00 . A A .  79 GLN CB   1 1 
       12 21629 1 1  79 GLN CD   C -243.832  86.148 62.038 1.00 . A A .  79 GLN CD   1 1 
       12 21630 1 1  79 GLN CG   C -243.572  84.653 62.093 1.00 . A A .  79 GLN CG   1 1 
       12 21631 1 1  79 GLN H    H -246.599  81.997 61.408 1.00 . A A .  79 GLN H    1 1 
       12 21632 1 1  79 GLN HA   H -243.686  82.031 61.644 1.00 . A A .  79 GLN HA   1 1 
       12 21633 1 1  79 GLN HB2  H -245.172  84.001 60.865 1.00 . A A .  79 GLN HB2  1 1 
       12 21634 1 1  79 GLN HB3  H -245.585  84.184 62.565 1.00 . A A .  79 GLN HB3  1 1 
       12 21635 1 1  79 GLN HE21 H -245.695  85.875 62.662 1.00 . A A .  79 GLN HE21 1 1 
       12 21636 1 1  79 GLN HE22 H -245.245  87.511 62.336 1.00 . A A .  79 GLN HE22 1 1 
       12 21637 1 1  79 GLN HG2  H -243.159  84.403 63.053 1.00 . A A .  79 GLN HG2  1 1 
       12 21638 1 1  79 GLN HG3  H -242.858  84.400 61.322 1.00 . A A .  79 GLN HG3  1 1 
       12 21639 1 1  79 GLN N    N -245.696  81.608 61.426 1.00 . A A .  79 GLN N    1 1 
       12 21640 1 1  79 GLN NE2  N -245.043  86.552 62.388 1.00 . A A .  79 GLN NE2  1 1 
       12 21641 1 1  79 GLN O    O -245.693  82.010 64.210 1.00 . A A .  79 GLN O    1 1 
       12 21642 1 1  79 GLN OE1  O -242.954  86.933 61.681 1.00 . A A .  79 GLN OE1  1 1 
       12 21643 1 1  80 ARG C    C -242.196  81.990 66.131 1.00 . A A .  80 ARG C    1 1 
       12 21644 1 1  80 ARG CA   C -243.362  81.245 65.486 1.00 . A A .  80 ARG CA   1 1 
       12 21645 1 1  80 ARG CB   C -243.130  79.735 65.495 1.00 . A A .  80 ARG CB   1 1 
       12 21646 1 1  80 ARG CD   C -241.980  79.130 67.635 1.00 . A A .  80 ARG CD   1 1 
       12 21647 1 1  80 ARG CG   C -243.280  79.092 66.853 1.00 . A A .  80 ARG CG   1 1 
       12 21648 1 1  80 ARG CZ   C -241.143  78.163 69.737 1.00 . A A .  80 ARG CZ   1 1 
       12 21649 1 1  80 ARG H    H -242.680  81.654 63.549 1.00 . A A .  80 ARG H    1 1 
       12 21650 1 1  80 ARG HA   H -244.278  81.480 66.004 1.00 . A A .  80 ARG HA   1 1 
       12 21651 1 1  80 ARG HB2  H -243.836  79.271 64.816 1.00 . A A .  80 ARG HB2  1 1 
       12 21652 1 1  80 ARG HB3  H -242.130  79.540 65.140 1.00 . A A .  80 ARG HB3  1 1 
       12 21653 1 1  80 ARG HD2  H -241.253  78.512 67.131 1.00 . A A .  80 ARG HD2  1 1 
       12 21654 1 1  80 ARG HD3  H -241.623  80.150 67.665 1.00 . A A .  80 ARG HD3  1 1 
       12 21655 1 1  80 ARG HE   H -243.042  78.717 69.402 1.00 . A A .  80 ARG HE   1 1 
       12 21656 1 1  80 ARG HG2  H -244.036  79.632 67.399 1.00 . A A .  80 ARG HG2  1 1 
       12 21657 1 1  80 ARG HG3  H -243.586  78.069 66.720 1.00 . A A .  80 ARG HG3  1 1 
       12 21658 1 1  80 ARG HH11 H -239.787  78.186 68.220 1.00 . A A .  80 ARG HH11 1 1 
       12 21659 1 1  80 ARG HH12 H -239.184  77.621 69.758 1.00 . A A .  80 ARG HH12 1 1 
       12 21660 1 1  80 ARG HH21 H -242.273  77.933 71.408 1.00 . A A .  80 ARG HH21 1 1 
       12 21661 1 1  80 ARG HH22 H -240.603  77.469 71.568 1.00 . A A .  80 ARG HH22 1 1 
       12 21662 1 1  80 ARG N    N -243.483  81.658 64.105 1.00 . A A .  80 ARG N    1 1 
       12 21663 1 1  80 ARG NE   N -242.142  78.646 69.002 1.00 . A A .  80 ARG NE   1 1 
       12 21664 1 1  80 ARG NH1  N -239.945  77.974 69.196 1.00 . A A .  80 ARG NH1  1 1 
       12 21665 1 1  80 ARG NH2  N -241.357  77.827 71.002 1.00 . A A .  80 ARG NH2  1 1 
       12 21666 1 1  80 ARG O    O -241.158  82.130 65.516 1.00 . A A .  80 ARG O    1 1 
       12 21667 1 1  81 VAL C    C -240.392  82.496 68.863 1.00 . A A .  81 VAL C    1 1 
       12 21668 1 1  81 VAL CA   C -241.299  83.304 67.940 1.00 . A A .  81 VAL CA   1 1 
       12 21669 1 1  81 VAL CB   C -241.853  84.510 68.718 1.00 . A A .  81 VAL CB   1 1 
       12 21670 1 1  81 VAL CG1  C -240.972  85.736 68.486 1.00 . A A .  81 VAL CG1  1 1 
       12 21671 1 1  81 VAL CG2  C -243.302  84.798 68.347 1.00 . A A .  81 VAL CG2  1 1 
       12 21672 1 1  81 VAL H    H -243.156  82.269 67.874 1.00 . A A .  81 VAL H    1 1 
       12 21673 1 1  81 VAL HA   H -240.696  83.682 67.127 1.00 . A A .  81 VAL HA   1 1 
       12 21674 1 1  81 VAL HB   H -241.818  84.267 69.763 1.00 . A A .  81 VAL HB   1 1 
       12 21675 1 1  81 VAL HG11 H -239.955  85.508 68.763 1.00 . A A .  81 VAL HG11 1 1 
       12 21676 1 1  81 VAL HG12 H -241.005  86.019 67.434 1.00 . A A .  81 VAL HG12 1 1 
       12 21677 1 1  81 VAL HG13 H -241.331  86.557 69.088 1.00 . A A .  81 VAL HG13 1 1 
       12 21678 1 1  81 VAL HG21 H -243.910  83.933 68.570 1.00 . A A .  81 VAL HG21 1 1 
       12 21679 1 1  81 VAL HG22 H -243.658  85.644 68.916 1.00 . A A .  81 VAL HG22 1 1 
       12 21680 1 1  81 VAL HG23 H -243.366  85.021 67.292 1.00 . A A .  81 VAL HG23 1 1 
       12 21681 1 1  81 VAL N    N -242.347  82.475 67.353 1.00 . A A .  81 VAL N    1 1 
       12 21682 1 1  81 VAL O    O -240.857  81.686 69.666 1.00 . A A .  81 VAL O    1 1 
       12 21683 1 1  82 LEU C    C -237.700  82.706 70.762 1.00 . A A .  82 LEU C    1 1 
       12 21684 1 1  82 LEU CA   C -238.072  82.012 69.466 1.00 . A A .  82 LEU CA   1 1 
       12 21685 1 1  82 LEU CB   C -236.830  81.916 68.595 1.00 . A A .  82 LEU CB   1 1 
       12 21686 1 1  82 LEU CD1  C -235.890  81.857 66.308 1.00 . A A .  82 LEU CD1  1 1 
       12 21687 1 1  82 LEU CD2  C -237.446  80.067 67.032 1.00 . A A .  82 LEU CD2  1 1 
       12 21688 1 1  82 LEU CG   C -237.096  81.534 67.146 1.00 . A A .  82 LEU CG   1 1 
       12 21689 1 1  82 LEU H    H -238.816  83.482 68.145 1.00 . A A .  82 LEU H    1 1 
       12 21690 1 1  82 LEU HA   H -238.427  81.017 69.683 1.00 . A A .  82 LEU HA   1 1 
       12 21691 1 1  82 LEU HB2  H -236.331  82.874 68.610 1.00 . A A .  82 LEU HB2  1 1 
       12 21692 1 1  82 LEU HB3  H -236.172  81.178 69.025 1.00 . A A .  82 LEU HB3  1 1 
       12 21693 1 1  82 LEU HD11 H -235.032  81.329 66.693 1.00 . A A .  82 LEU HD11 1 1 
       12 21694 1 1  82 LEU HD12 H -236.072  81.561 65.286 1.00 . A A .  82 LEU HD12 1 1 
       12 21695 1 1  82 LEU HD13 H -235.710  82.924 66.355 1.00 . A A .  82 LEU HD13 1 1 
       12 21696 1 1  82 LEU HD21 H -236.634  79.469 67.420 1.00 . A A .  82 LEU HD21 1 1 
       12 21697 1 1  82 LEU HD22 H -238.343  79.864 67.597 1.00 . A A .  82 LEU HD22 1 1 
       12 21698 1 1  82 LEU HD23 H -237.612  79.816 65.994 1.00 . A A .  82 LEU HD23 1 1 
       12 21699 1 1  82 LEU HG   H -237.926  82.113 66.773 1.00 . A A .  82 LEU HG   1 1 
       12 21700 1 1  82 LEU N    N -239.099  82.754 68.745 1.00 . A A .  82 LEU N    1 1 
       12 21701 1 1  82 LEU O    O -238.079  83.851 71.006 1.00 . A A .  82 LEU O    1 1 
       12 21702 1 1  83 LEU C    C -234.883  82.717 72.581 1.00 . A A .  83 LEU C    1 1 
       12 21703 1 1  83 LEU CA   C -236.384  82.559 72.788 1.00 . A A .  83 LEU CA   1 1 
       12 21704 1 1  83 LEU CB   C -236.665  81.668 74.008 1.00 . A A .  83 LEU CB   1 1 
       12 21705 1 1  83 LEU CD1  C -238.965  80.757 73.471 1.00 . A A .  83 LEU CD1  1 1 
       12 21706 1 1  83 LEU CD2  C -238.225  80.963 75.841 1.00 . A A .  83 LEU CD2  1 1 
       12 21707 1 1  83 LEU CG   C -238.134  81.572 74.452 1.00 . A A .  83 LEU CG   1 1 
       12 21708 1 1  83 LEU H    H -236.783  81.056 71.373 1.00 . A A .  83 LEU H    1 1 
       12 21709 1 1  83 LEU HA   H -236.823  83.534 72.945 1.00 . A A .  83 LEU HA   1 1 
       12 21710 1 1  83 LEU HB2  H -236.316  80.672 73.783 1.00 . A A .  83 LEU HB2  1 1 
       12 21711 1 1  83 LEU HB3  H -236.088  82.049 74.839 1.00 . A A .  83 LEU HB3  1 1 
       12 21712 1 1  83 LEU HD11 H -238.921  81.215 72.494 1.00 . A A .  83 LEU HD11 1 1 
       12 21713 1 1  83 LEU HD12 H -238.572  79.751 73.416 1.00 . A A .  83 LEU HD12 1 1 
       12 21714 1 1  83 LEU HD13 H -239.992  80.726 73.809 1.00 . A A .  83 LEU HD13 1 1 
       12 21715 1 1  83 LEU HD21 H -237.771  79.982 75.831 1.00 . A A .  83 LEU HD21 1 1 
       12 21716 1 1  83 LEU HD22 H -237.707  81.594 76.547 1.00 . A A .  83 LEU HD22 1 1 
       12 21717 1 1  83 LEU HD23 H -239.262  80.878 76.128 1.00 . A A .  83 LEU HD23 1 1 
       12 21718 1 1  83 LEU HG   H -238.555  82.567 74.498 1.00 . A A .  83 LEU HG   1 1 
       12 21719 1 1  83 LEU N    N -236.957  81.994 71.585 1.00 . A A .  83 LEU N    1 1 
       12 21720 1 1  83 LEU O    O -234.387  82.469 71.478 1.00 . A A .  83 LEU O    1 1 
       12 21721 1 1  84 ASP C    C -232.026  82.125 72.899 1.00 . A A .  84 ASP C    1 1 
       12 21722 1 1  84 ASP CA   C -232.721  83.308 73.569 1.00 . A A .  84 ASP CA   1 1 
       12 21723 1 1  84 ASP CB   C -232.171  83.516 74.982 1.00 . A A .  84 ASP CB   1 1 
       12 21724 1 1  84 ASP CG   C -230.654  83.525 75.053 1.00 . A A .  84 ASP CG   1 1 
       12 21725 1 1  84 ASP H    H -234.637  83.301 74.473 1.00 . A A .  84 ASP H    1 1 
       12 21726 1 1  84 ASP HA   H -232.530  84.197 72.988 1.00 . A A .  84 ASP HA   1 1 
       12 21727 1 1  84 ASP HB2  H -232.526  84.462 75.354 1.00 . A A .  84 ASP HB2  1 1 
       12 21728 1 1  84 ASP HB3  H -232.536  82.725 75.617 1.00 . A A .  84 ASP HB3  1 1 
       12 21729 1 1  84 ASP N    N -234.172  83.117 73.629 1.00 . A A .  84 ASP N    1 1 
       12 21730 1 1  84 ASP O    O -231.283  82.300 71.929 1.00 . A A .  84 ASP O    1 1 
       12 21731 1 1  84 ASP OD1  O -230.041  84.584 74.797 1.00 . A A .  84 ASP OD1  1 1 
       12 21732 1 1  84 ASP OD2  O -230.069  82.480 75.407 1.00 . A A .  84 ASP OD2  1 1 
       12 21733 1 1  85 GLN C    C -232.707  78.695 72.399 1.00 . A A .  85 GLN C    1 1 
       12 21734 1 1  85 GLN CA   C -231.675  79.744 72.807 1.00 . A A .  85 GLN CA   1 1 
       12 21735 1 1  85 GLN CB   C -230.632  79.149 73.752 1.00 . A A .  85 GLN CB   1 1 
       12 21736 1 1  85 GLN CD   C -229.859  78.766 76.116 1.00 . A A .  85 GLN CD   1 1 
       12 21737 1 1  85 GLN CG   C -230.975  79.270 75.225 1.00 . A A .  85 GLN CG   1 1 
       12 21738 1 1  85 GLN H    H -232.873  80.815 74.161 1.00 . A A .  85 GLN H    1 1 
       12 21739 1 1  85 GLN HA   H -231.165  80.068 71.912 1.00 . A A .  85 GLN HA   1 1 
       12 21740 1 1  85 GLN HB2  H -230.533  78.106 73.525 1.00 . A A .  85 GLN HB2  1 1 
       12 21741 1 1  85 GLN HB3  H -229.684  79.637 73.582 1.00 . A A .  85 GLN HB3  1 1 
       12 21742 1 1  85 GLN HE21 H -230.338  80.099 77.507 1.00 . A A .  85 GLN HE21 1 1 
       12 21743 1 1  85 GLN HE22 H -228.993  79.071 77.872 1.00 . A A .  85 GLN HE22 1 1 
       12 21744 1 1  85 GLN HG2  H -231.159  80.311 75.455 1.00 . A A .  85 GLN HG2  1 1 
       12 21745 1 1  85 GLN HG3  H -231.866  78.695 75.423 1.00 . A A .  85 GLN HG3  1 1 
       12 21746 1 1  85 GLN N    N -232.278  80.919 73.389 1.00 . A A .  85 GLN N    1 1 
       12 21747 1 1  85 GLN NE2  N -229.720  79.368 77.282 1.00 . A A .  85 GLN NE2  1 1 
       12 21748 1 1  85 GLN O    O -232.803  77.627 73.007 1.00 . A A .  85 GLN O    1 1 
       12 21749 1 1  85 GLN OE1  O -229.120  77.851 75.751 1.00 . A A .  85 GLN OE1  1 1 
       12 21750 1 1  86 GLU C    C -233.410  77.241 69.740 1.00 . A A .  86 GLU C    1 1 
       12 21751 1 1  86 GLU CA   C -234.306  78.018 70.698 1.00 . A A .  86 GLU CA   1 1 
       12 21752 1 1  86 GLU CB   C -235.429  78.694 69.917 1.00 . A A .  86 GLU CB   1 1 
       12 21753 1 1  86 GLU CD   C -237.015  76.716 69.870 1.00 . A A .  86 GLU CD   1 1 
       12 21754 1 1  86 GLU CG   C -236.258  77.745 69.060 1.00 . A A .  86 GLU CG   1 1 
       12 21755 1 1  86 GLU H    H -233.598  79.965 71.121 1.00 . A A .  86 GLU H    1 1 
       12 21756 1 1  86 GLU HA   H -234.728  77.346 71.433 1.00 . A A .  86 GLU HA   1 1 
       12 21757 1 1  86 GLU HB2  H -236.086  79.182 70.615 1.00 . A A .  86 GLU HB2  1 1 
       12 21758 1 1  86 GLU HB3  H -234.996  79.440 69.267 1.00 . A A .  86 GLU HB3  1 1 
       12 21759 1 1  86 GLU HG2  H -236.971  78.324 68.495 1.00 . A A .  86 GLU HG2  1 1 
       12 21760 1 1  86 GLU HG3  H -235.598  77.230 68.378 1.00 . A A .  86 GLU HG3  1 1 
       12 21761 1 1  86 GLU N    N -233.511  79.022 71.389 1.00 . A A .  86 GLU N    1 1 
       12 21762 1 1  86 GLU O    O -233.694  76.092 69.396 1.00 . A A .  86 GLU O    1 1 
       12 21763 1 1  86 GLU OE1  O -237.820  77.116 70.735 1.00 . A A .  86 GLU OE1  1 1 
       12 21764 1 1  86 GLU OE2  O -236.830  75.504 69.635 1.00 . A A .  86 GLU OE2  1 1 
       12 21765 1 1  87 CYS C    C -231.980  77.526 66.951 1.00 . A A .  87 CYS C    1 1 
       12 21766 1 1  87 CYS CA   C -231.382  77.388 68.348 1.00 . A A .  87 CYS CA   1 1 
       12 21767 1 1  87 CYS CB   C -230.987  75.946 68.664 1.00 . A A .  87 CYS CB   1 1 
       12 21768 1 1  87 CYS H    H -232.123  78.760 69.755 1.00 . A A .  87 CYS H    1 1 
       12 21769 1 1  87 CYS HA   H -230.500  78.004 68.394 1.00 . A A .  87 CYS HA   1 1 
       12 21770 1 1  87 CYS HB2  H -231.881  75.379 68.867 1.00 . A A .  87 CYS HB2  1 1 
       12 21771 1 1  87 CYS HB3  H -230.494  75.518 67.813 1.00 . A A .  87 CYS HB3  1 1 
       12 21772 1 1  87 CYS HG   H -228.751  76.369 69.831 1.00 . A A .  87 CYS HG   1 1 
       12 21773 1 1  87 CYS N    N -232.314  77.896 69.348 1.00 . A A .  87 CYS N    1 1 
       12 21774 1 1  87 CYS O    O -233.044  76.998 66.674 1.00 . A A .  87 CYS O    1 1 
       12 21775 1 1  87 CYS SG   S -229.903  75.766 70.100 1.00 . A A .  87 CYS SG   1 1 
       12 21776 1 1  88 VAL C    C -231.776  77.383 63.848 1.00 . A A .  88 VAL C    1 1 
       12 21777 1 1  88 VAL CA   C -231.828  78.587 64.760 1.00 . A A .  88 VAL CA   1 1 
       12 21778 1 1  88 VAL CB   C -231.058  79.759 64.111 1.00 . A A .  88 VAL CB   1 1 
       12 21779 1 1  88 VAL CG1  C -231.531  80.011 62.690 1.00 . A A .  88 VAL CG1  1 1 
       12 21780 1 1  88 VAL CG2  C -231.220  81.011 64.941 1.00 . A A .  88 VAL CG2  1 1 
       12 21781 1 1  88 VAL H    H -230.380  78.532 66.297 1.00 . A A .  88 VAL H    1 1 
       12 21782 1 1  88 VAL HA   H -232.858  78.885 64.887 1.00 . A A .  88 VAL HA   1 1 
       12 21783 1 1  88 VAL HB   H -230.009  79.505 64.081 1.00 . A A .  88 VAL HB   1 1 
       12 21784 1 1  88 VAL HG11 H -231.379  79.119 62.098 1.00 . A A .  88 VAL HG11 1 1 
       12 21785 1 1  88 VAL HG12 H -232.581  80.261 62.700 1.00 . A A .  88 VAL HG12 1 1 
       12 21786 1 1  88 VAL HG13 H -230.969  80.828 62.262 1.00 . A A .  88 VAL HG13 1 1 
       12 21787 1 1  88 VAL HG21 H -230.831  80.837 65.934 1.00 . A A .  88 VAL HG21 1 1 
       12 21788 1 1  88 VAL HG22 H -230.677  81.822 64.479 1.00 . A A .  88 VAL HG22 1 1 
       12 21789 1 1  88 VAL HG23 H -232.268  81.268 65.005 1.00 . A A .  88 VAL HG23 1 1 
       12 21790 1 1  88 VAL N    N -231.290  78.252 66.076 1.00 . A A .  88 VAL N    1 1 
       12 21791 1 1  88 VAL O    O -232.709  77.114 63.095 1.00 . A A .  88 VAL O    1 1 
       12 21792 1 1  89 PHE C    C -231.463  74.364 63.622 1.00 . A A .  89 PHE C    1 1 
       12 21793 1 1  89 PHE CA   C -230.542  75.457 63.097 1.00 . A A .  89 PHE CA   1 1 
       12 21794 1 1  89 PHE CB   C -229.075  75.003 63.030 1.00 . A A .  89 PHE CB   1 1 
       12 21795 1 1  89 PHE CD1  C -228.882  73.692 60.898 1.00 . A A .  89 PHE CD1  1 1 
       12 21796 1 1  89 PHE CD2  C -228.659  72.525 62.965 1.00 . A A .  89 PHE CD2  1 1 
       12 21797 1 1  89 PHE CE1  C -228.692  72.511 60.205 1.00 . A A .  89 PHE CE1  1 1 
       12 21798 1 1  89 PHE CE2  C -228.469  71.341 62.278 1.00 . A A .  89 PHE CE2  1 1 
       12 21799 1 1  89 PHE CG   C -228.868  73.714 62.284 1.00 . A A .  89 PHE CG   1 1 
       12 21800 1 1  89 PHE CZ   C -228.486  71.334 60.896 1.00 . A A .  89 PHE CZ   1 1 
       12 21801 1 1  89 PHE H    H -229.998  76.872 64.616 1.00 . A A .  89 PHE H    1 1 
       12 21802 1 1  89 PHE HA   H -230.877  75.721 62.098 1.00 . A A .  89 PHE HA   1 1 
       12 21803 1 1  89 PHE HB2  H -228.502  75.764 62.522 1.00 . A A .  89 PHE HB2  1 1 
       12 21804 1 1  89 PHE HB3  H -228.681  74.882 64.034 1.00 . A A .  89 PHE HB3  1 1 
       12 21805 1 1  89 PHE HD1  H -229.043  74.613 60.356 1.00 . A A .  89 PHE HD1  1 1 
       12 21806 1 1  89 PHE HD2  H -228.645  72.527 64.044 1.00 . A A .  89 PHE HD2  1 1 
       12 21807 1 1  89 PHE HE1  H -228.706  72.508 59.124 1.00 . A A .  89 PHE HE1  1 1 
       12 21808 1 1  89 PHE HE2  H -228.307  70.421 62.822 1.00 . A A .  89 PHE HE2  1 1 
       12 21809 1 1  89 PHE HZ   H -228.338  70.408 60.358 1.00 . A A .  89 PHE HZ   1 1 
       12 21810 1 1  89 PHE N    N -230.691  76.642 63.936 1.00 . A A .  89 PHE N    1 1 
       12 21811 1 1  89 PHE O    O -232.015  73.568 62.862 1.00 . A A .  89 PHE O    1 1 
       12 21812 1 1  90 GLN C    C -234.027  73.852 65.252 1.00 . A A .  90 GLN C    1 1 
       12 21813 1 1  90 GLN CA   C -232.585  73.466 65.581 1.00 . A A .  90 GLN CA   1 1 
       12 21814 1 1  90 GLN CB   C -232.370  73.490 67.089 1.00 . A A .  90 GLN CB   1 1 
       12 21815 1 1  90 GLN CD   C -231.219  72.291 68.995 1.00 . A A .  90 GLN CD   1 1 
       12 21816 1 1  90 GLN CG   C -231.128  72.749 67.549 1.00 . A A .  90 GLN CG   1 1 
       12 21817 1 1  90 GLN H    H -231.130  74.988 65.484 1.00 . A A .  90 GLN H    1 1 
       12 21818 1 1  90 GLN HA   H -232.398  72.467 65.210 1.00 . A A .  90 GLN HA   1 1 
       12 21819 1 1  90 GLN HB2  H -232.273  74.519 67.396 1.00 . A A .  90 GLN HB2  1 1 
       12 21820 1 1  90 GLN HB3  H -233.219  73.064 67.577 1.00 . A A .  90 GLN HB3  1 1 
       12 21821 1 1  90 GLN HE21 H -232.392  73.831 69.461 1.00 . A A .  90 GLN HE21 1 1 
       12 21822 1 1  90 GLN HE22 H -232.019  72.749 70.755 1.00 . A A .  90 GLN HE22 1 1 
       12 21823 1 1  90 GLN HG2  H -230.990  71.888 66.924 1.00 . A A .  90 GLN HG2  1 1 
       12 21824 1 1  90 GLN HG3  H -230.277  73.406 67.450 1.00 . A A .  90 GLN HG3  1 1 
       12 21825 1 1  90 GLN N    N -231.646  74.364 64.933 1.00 . A A .  90 GLN N    1 1 
       12 21826 1 1  90 GLN NE2  N -231.950  73.032 69.819 1.00 . A A .  90 GLN NE2  1 1 
       12 21827 1 1  90 GLN O    O -234.901  72.994 65.156 1.00 . A A .  90 GLN O    1 1 
       12 21828 1 1  90 GLN OE1  O -230.642  71.271 69.367 1.00 . A A .  90 GLN OE1  1 1 
       12 21829 1 1  91 ALA C    C -235.870  75.302 63.259 1.00 . A A .  91 ALA C    1 1 
       12 21830 1 1  91 ALA CA   C -235.584  75.645 64.712 1.00 . A A .  91 ALA CA   1 1 
       12 21831 1 1  91 ALA CB   C -235.666  77.149 64.929 1.00 . A A .  91 ALA CB   1 1 
       12 21832 1 1  91 ALA H    H -233.548  75.790 65.261 1.00 . A A .  91 ALA H    1 1 
       12 21833 1 1  91 ALA HA   H -236.320  75.173 65.342 1.00 . A A .  91 ALA HA   1 1 
       12 21834 1 1  91 ALA HB1  H -235.458  77.372 65.964 1.00 . A A .  91 ALA HB1  1 1 
       12 21835 1 1  91 ALA HB2  H -236.657  77.496 64.678 1.00 . A A .  91 ALA HB2  1 1 
       12 21836 1 1  91 ALA HB3  H -234.941  77.644 64.300 1.00 . A A .  91 ALA HB3  1 1 
       12 21837 1 1  91 ALA N    N -234.270  75.146 65.094 1.00 . A A .  91 ALA N    1 1 
       12 21838 1 1  91 ALA O    O -236.957  74.849 62.914 1.00 . A A .  91 ALA O    1 1 
       12 21839 1 1  92 GLN C    C -235.261  73.735 60.746 1.00 . A A .  92 GLN C    1 1 
       12 21840 1 1  92 GLN CA   C -234.991  75.217 60.999 1.00 . A A .  92 GLN CA   1 1 
       12 21841 1 1  92 GLN CB   C -233.720  75.651 60.277 1.00 . A A .  92 GLN CB   1 1 
       12 21842 1 1  92 GLN CD   C -232.774  76.506 58.081 1.00 . A A .  92 GLN CD   1 1 
       12 21843 1 1  92 GLN CG   C -233.969  75.939 58.820 1.00 . A A .  92 GLN CG   1 1 
       12 21844 1 1  92 GLN H    H -234.028  75.881 62.742 1.00 . A A .  92 GLN H    1 1 
       12 21845 1 1  92 GLN HA   H -235.823  75.792 60.618 1.00 . A A .  92 GLN HA   1 1 
       12 21846 1 1  92 GLN HB2  H -233.331  76.541 60.747 1.00 . A A .  92 GLN HB2  1 1 
       12 21847 1 1  92 GLN HB3  H -232.987  74.861 60.350 1.00 . A A .  92 GLN HB3  1 1 
       12 21848 1 1  92 GLN HE21 H -232.154  77.425 59.723 1.00 . A A .  92 GLN HE21 1 1 
       12 21849 1 1  92 GLN HE22 H -231.172  77.648 58.316 1.00 . A A .  92 GLN HE22 1 1 
       12 21850 1 1  92 GLN HG2  H -234.258  75.025 58.347 1.00 . A A .  92 GLN HG2  1 1 
       12 21851 1 1  92 GLN HG3  H -234.779  76.646 58.762 1.00 . A A .  92 GLN HG3  1 1 
       12 21852 1 1  92 GLN N    N -234.869  75.500 62.412 1.00 . A A .  92 GLN N    1 1 
       12 21853 1 1  92 GLN NE2  N -231.951  77.268 58.778 1.00 . A A .  92 GLN NE2  1 1 
       12 21854 1 1  92 GLN O    O -235.914  73.372 59.772 1.00 . A A .  92 GLN O    1 1 
       12 21855 1 1  92 GLN OE1  O -232.604  76.271 56.886 1.00 . A A .  92 GLN OE1  1 1 
       12 21856 1 1  93 SER C    C -236.362  71.036 62.024 1.00 . A A .  93 SER C    1 1 
       12 21857 1 1  93 SER CA   C -234.979  71.446 61.506 1.00 . A A .  93 SER CA   1 1 
       12 21858 1 1  93 SER CB   C -233.864  70.688 62.235 1.00 . A A .  93 SER CB   1 1 
       12 21859 1 1  93 SER H    H -234.254  73.226 62.393 1.00 . A A .  93 SER H    1 1 
       12 21860 1 1  93 SER HA   H -234.927  71.206 60.452 1.00 . A A .  93 SER HA   1 1 
       12 21861 1 1  93 SER HB2  H -234.180  69.674 62.422 1.00 . A A .  93 SER HB2  1 1 
       12 21862 1 1  93 SER HB3  H -232.976  70.681 61.623 1.00 . A A .  93 SER HB3  1 1 
       12 21863 1 1  93 SER HG   H -232.842  71.944 63.330 1.00 . A A .  93 SER HG   1 1 
       12 21864 1 1  93 SER N    N -234.770  72.883 61.636 1.00 . A A .  93 SER N    1 1 
       12 21865 1 1  93 SER O    O -236.760  69.874 61.913 1.00 . A A .  93 SER O    1 1 
       12 21866 1 1  93 SER OG   O -233.553  71.302 63.468 1.00 . A A .  93 SER OG   1 1 
       12 21867 1 1  94 LYS C    C -239.419  71.959 61.867 1.00 . A A .  94 LYS C    1 1 
       12 21868 1 1  94 LYS CA   C -238.460  71.767 63.030 1.00 . A A .  94 LYS CA   1 1 
       12 21869 1 1  94 LYS CB   C -238.842  72.767 64.119 1.00 . A A .  94 LYS CB   1 1 
       12 21870 1 1  94 LYS CD   C -238.048  71.567 66.187 1.00 . A A .  94 LYS CD   1 1 
       12 21871 1 1  94 LYS CE   C -237.187  71.691 67.428 1.00 . A A .  94 LYS CE   1 1 
       12 21872 1 1  94 LYS CG   C -237.910  72.800 65.315 1.00 . A A .  94 LYS CG   1 1 
       12 21873 1 1  94 LYS H    H -236.703  72.884 62.712 1.00 . A A .  94 LYS H    1 1 
       12 21874 1 1  94 LYS HA   H -238.542  70.761 63.413 1.00 . A A .  94 LYS HA   1 1 
       12 21875 1 1  94 LYS HB2  H -238.864  73.755 63.686 1.00 . A A .  94 LYS HB2  1 1 
       12 21876 1 1  94 LYS HB3  H -239.826  72.523 64.467 1.00 . A A .  94 LYS HB3  1 1 
       12 21877 1 1  94 LYS HD2  H -239.081  71.455 66.484 1.00 . A A .  94 LYS HD2  1 1 
       12 21878 1 1  94 LYS HD3  H -237.735  70.699 65.624 1.00 . A A .  94 LYS HD3  1 1 
       12 21879 1 1  94 LYS HE2  H -237.401  70.861 68.086 1.00 . A A .  94 LYS HE2  1 1 
       12 21880 1 1  94 LYS HE3  H -236.148  71.663 67.136 1.00 . A A .  94 LYS HE3  1 1 
       12 21881 1 1  94 LYS HG2  H -236.892  72.862 64.961 1.00 . A A .  94 LYS HG2  1 1 
       12 21882 1 1  94 LYS HG3  H -238.138  73.675 65.906 1.00 . A A .  94 LYS HG3  1 1 
       12 21883 1 1  94 LYS HZ1  H -238.457  73.027 68.414 1.00 . A A .  94 LYS HZ1  1 1 
       12 21884 1 1  94 LYS HZ2  H -236.877  73.011 69.020 1.00 . A A .  94 LYS HZ2  1 1 
       12 21885 1 1  94 LYS HZ3  H -237.211  73.776 67.550 1.00 . A A .  94 LYS HZ3  1 1 
       12 21886 1 1  94 LYS N    N -237.092  71.995 62.587 1.00 . A A .  94 LYS N    1 1 
       12 21887 1 1  94 LYS NZ   N -237.451  72.963 68.151 1.00 . A A .  94 LYS NZ   1 1 
       12 21888 1 1  94 LYS O    O -240.527  71.422 61.858 1.00 . A A .  94 LYS O    1 1 
       12 21889 1 1  95 TRP C    C -240.400  72.086 58.972 1.00 . A A .  95 TRP C    1 1 
       12 21890 1 1  95 TRP CA   C -239.828  73.206 59.814 1.00 . A A .  95 TRP CA   1 1 
       12 21891 1 1  95 TRP CB   C -239.075  74.175 58.916 1.00 . A A .  95 TRP CB   1 1 
       12 21892 1 1  95 TRP CD1  C -239.189  75.880 60.816 1.00 . A A .  95 TRP CD1  1 1 
       12 21893 1 1  95 TRP CD2  C -238.202  76.617 58.955 1.00 . A A .  95 TRP CD2  1 1 
       12 21894 1 1  95 TRP CE2  C -238.204  77.656 59.902 1.00 . A A .  95 TRP CE2  1 1 
       12 21895 1 1  95 TRP CE3  C -237.637  76.837 57.705 1.00 . A A .  95 TRP CE3  1 1 
       12 21896 1 1  95 TRP CG   C -238.836  75.496 59.556 1.00 . A A .  95 TRP CG   1 1 
       12 21897 1 1  95 TRP CH2  C -237.105  79.088 58.389 1.00 . A A .  95 TRP CH2  1 1 
       12 21898 1 1  95 TRP CZ2  C -237.652  78.900 59.630 1.00 . A A .  95 TRP CZ2  1 1 
       12 21899 1 1  95 TRP CZ3  C -237.092  78.073 57.435 1.00 . A A .  95 TRP CZ3  1 1 
       12 21900 1 1  95 TRP H    H -238.031  73.013 60.902 1.00 . A A .  95 TRP H    1 1 
       12 21901 1 1  95 TRP HA   H -240.646  73.741 60.265 1.00 . A A .  95 TRP HA   1 1 
       12 21902 1 1  95 TRP HB2  H -238.118  73.753 58.653 1.00 . A A .  95 TRP HB2  1 1 
       12 21903 1 1  95 TRP HB3  H -239.649  74.339 58.017 1.00 . A A .  95 TRP HB3  1 1 
       12 21904 1 1  95 TRP HD1  H -239.693  75.242 61.528 1.00 . A A .  95 TRP HD1  1 1 
       12 21905 1 1  95 TRP HE1  H -238.956  77.676 61.865 1.00 . A A .  95 TRP HE1  1 1 
       12 21906 1 1  95 TRP HE3  H -237.623  76.060 56.958 1.00 . A A .  95 TRP HE3  1 1 
       12 21907 1 1  95 TRP HH2  H -236.678  80.034 58.123 1.00 . A A .  95 TRP HH2  1 1 
       12 21908 1 1  95 TRP HZ2  H -237.653  79.700 60.359 1.00 . A A .  95 TRP HZ2  1 1 
       12 21909 1 1  95 TRP HZ3  H -236.649  78.273 56.473 1.00 . A A .  95 TRP HZ3  1 1 
       12 21910 1 1  95 TRP N    N -238.973  72.739 60.892 1.00 . A A .  95 TRP N    1 1 
       12 21911 1 1  95 TRP NE1  N -238.813  77.178 61.034 1.00 . A A .  95 TRP NE1  1 1 
       12 21912 1 1  95 TRP O    O -239.771  71.044 58.759 1.00 . A A .  95 TRP O    1 1 
       12 21913 1 1  96 LYS C    C -242.716  72.156 56.337 1.00 . A A .  96 LYS C    1 1 
       12 21914 1 1  96 LYS CA   C -242.285  71.408 57.587 1.00 . A A .  96 LYS CA   1 1 
       12 21915 1 1  96 LYS CB   C -243.480  70.761 58.291 1.00 . A A .  96 LYS CB   1 1 
       12 21916 1 1  96 LYS CD   C -244.270  69.118 60.033 1.00 . A A .  96 LYS CD   1 1 
       12 21917 1 1  96 LYS CE   C -243.838  68.070 61.045 1.00 . A A .  96 LYS CE   1 1 
       12 21918 1 1  96 LYS CG   C -243.069  69.792 59.391 1.00 . A A .  96 LYS CG   1 1 
       12 21919 1 1  96 LYS H    H -242.034  73.199 58.713 1.00 . A A .  96 LYS H    1 1 
       12 21920 1 1  96 LYS HA   H -241.581  70.638 57.306 1.00 . A A .  96 LYS HA   1 1 
       12 21921 1 1  96 LYS HB2  H -244.088  71.537 58.731 1.00 . A A .  96 LYS HB2  1 1 
       12 21922 1 1  96 LYS HB3  H -244.067  70.220 57.564 1.00 . A A .  96 LYS HB3  1 1 
       12 21923 1 1  96 LYS HD2  H -244.866  69.865 60.534 1.00 . A A .  96 LYS HD2  1 1 
       12 21924 1 1  96 LYS HD3  H -244.858  68.641 59.263 1.00 . A A .  96 LYS HD3  1 1 
       12 21925 1 1  96 LYS HE2  H -243.188  67.361 60.555 1.00 . A A .  96 LYS HE2  1 1 
       12 21926 1 1  96 LYS HE3  H -243.298  68.559 61.843 1.00 . A A .  96 LYS HE3  1 1 
       12 21927 1 1  96 LYS HG2  H -242.431  69.032 58.966 1.00 . A A .  96 LYS HG2  1 1 
       12 21928 1 1  96 LYS HG3  H -242.524  70.335 60.148 1.00 . A A .  96 LYS HG3  1 1 
       12 21929 1 1  96 LYS HZ1  H -245.575  66.926 60.858 1.00 . A A .  96 LYS HZ1  1 1 
       12 21930 1 1  96 LYS HZ2  H -244.669  66.577 62.244 1.00 . A A .  96 LYS HZ2  1 1 
       12 21931 1 1  96 LYS HZ3  H -245.595  67.996 62.178 1.00 . A A .  96 LYS HZ3  1 1 
       12 21932 1 1  96 LYS N    N -241.598  72.337 58.478 1.00 . A A .  96 LYS N    1 1 
       12 21933 1 1  96 LYS NZ   N -244.999  67.343 61.620 1.00 . A A .  96 LYS NZ   1 1 
       12 21934 1 1  96 LYS O    O -243.592  71.728 55.587 1.00 . A A .  96 LYS O    1 1 
       12 21935 1 1  97 GLY C    C -241.103  75.052 54.817 1.00 . A A .  97 GLY C    1 1 
       12 21936 1 1  97 GLY CA   C -242.293  74.137 55.003 1.00 . A A .  97 GLY CA   1 1 
       12 21937 1 1  97 GLY H    H -241.360  73.534 56.779 1.00 . A A .  97 GLY H    1 1 
       12 21938 1 1  97 GLY HA2  H -243.181  74.732 55.180 1.00 . A A .  97 GLY HA2  1 1 
       12 21939 1 1  97 GLY HA3  H -242.432  73.534 54.118 1.00 . A A .  97 GLY HA3  1 1 
       12 21940 1 1  97 GLY N    N -242.056  73.280 56.137 1.00 . A A .  97 GLY N    1 1 
       12 21941 1 1  97 GLY O    O -240.232  75.105 55.690 1.00 . A A .  97 GLY O    1 1 
       12 21942 1 1  98 ALA C    C -240.126  78.035 53.960 1.00 . A A .  98 ALA C    1 1 
       12 21943 1 1  98 ALA CA   C -239.889  76.622 53.452 1.00 . A A .  98 ALA CA   1 1 
       12 21944 1 1  98 ALA CB   C -239.564  76.634 51.969 1.00 . A A .  98 ALA CB   1 1 
       12 21945 1 1  98 ALA H    H -241.776  75.733 53.066 1.00 . A A .  98 ALA H    1 1 
       12 21946 1 1  98 ALA HA   H -239.046  76.202 53.980 1.00 . A A .  98 ALA HA   1 1 
       12 21947 1 1  98 ALA HB1  H -239.406  75.621 51.626 1.00 . A A .  98 ALA HB1  1 1 
       12 21948 1 1  98 ALA HB2  H -240.385  77.074 51.423 1.00 . A A .  98 ALA HB2  1 1 
       12 21949 1 1  98 ALA HB3  H -238.668  77.214 51.801 1.00 . A A .  98 ALA HB3  1 1 
       12 21950 1 1  98 ALA N    N -241.040  75.770 53.714 1.00 . A A .  98 ALA N    1 1 
       12 21951 1 1  98 ALA O    O -240.780  78.842 53.299 1.00 . A A .  98 ALA O    1 1 
       12 21952 1 1  99 GLY C    C -238.570  80.482 55.734 1.00 . A A .  99 GLY C    1 1 
       12 21953 1 1  99 GLY CA   C -239.825  79.644 55.713 1.00 . A A .  99 GLY CA   1 1 
       12 21954 1 1  99 GLY H    H -239.027  77.692 55.615 1.00 . A A .  99 GLY H    1 1 
       12 21955 1 1  99 GLY HA2  H -240.173  79.522 56.727 1.00 . A A .  99 GLY HA2  1 1 
       12 21956 1 1  99 GLY HA3  H -240.588  80.150 55.145 1.00 . A A .  99 GLY HA3  1 1 
       12 21957 1 1  99 GLY N    N -239.598  78.342 55.140 1.00 . A A .  99 GLY N    1 1 
       12 21958 1 1  99 GLY O    O -237.685  80.307 54.898 1.00 . A A .  99 GLY O    1 1 
       12 21959 1 1 100 LYS C    C -237.333  82.627 58.370 1.00 . A A . 100 LYS C    1 1 
       12 21960 1 1 100 LYS CA   C -237.336  82.230 56.917 1.00 . A A . 100 LYS CA   1 1 
       12 21961 1 1 100 LYS CB   C -237.332  83.520 56.072 1.00 . A A . 100 LYS CB   1 1 
       12 21962 1 1 100 LYS CD   C -239.177  83.387 54.418 1.00 . A A . 100 LYS CD   1 1 
       12 21963 1 1 100 LYS CE   C -239.542  83.327 52.957 1.00 . A A . 100 LYS CE   1 1 
       12 21964 1 1 100 LYS CG   C -237.674  83.342 54.613 1.00 . A A . 100 LYS CG   1 1 
       12 21965 1 1 100 LYS H    H -239.264  81.468 57.323 1.00 . A A . 100 LYS H    1 1 
       12 21966 1 1 100 LYS HA   H -236.452  81.650 56.702 1.00 . A A . 100 LYS HA   1 1 
       12 21967 1 1 100 LYS HB2  H -238.058  84.205 56.483 1.00 . A A . 100 LYS HB2  1 1 
       12 21968 1 1 100 LYS HB3  H -236.344  83.974 56.140 1.00 . A A . 100 LYS HB3  1 1 
       12 21969 1 1 100 LYS HD2  H -239.624  82.546 54.928 1.00 . A A . 100 LYS HD2  1 1 
       12 21970 1 1 100 LYS HD3  H -239.554  84.311 54.840 1.00 . A A . 100 LYS HD3  1 1 
       12 21971 1 1 100 LYS HE2  H -240.609  83.454 52.857 1.00 . A A . 100 LYS HE2  1 1 
       12 21972 1 1 100 LYS HE3  H -239.034  84.136 52.463 1.00 . A A . 100 LYS HE3  1 1 
       12 21973 1 1 100 LYS HG2  H -237.217  84.136 54.040 1.00 . A A . 100 LYS HG2  1 1 
       12 21974 1 1 100 LYS HG3  H -237.302  82.385 54.277 1.00 . A A . 100 LYS HG3  1 1 
       12 21975 1 1 100 LYS HZ1  H -238.113  81.896 52.402 1.00 . A A . 100 LYS HZ1  1 1 
       12 21976 1 1 100 LYS HZ2  H -239.620  81.242 52.795 1.00 . A A . 100 LYS HZ2  1 1 
       12 21977 1 1 100 LYS HZ3  H -239.405  82.034 51.314 1.00 . A A . 100 LYS HZ3  1 1 
       12 21978 1 1 100 LYS N    N -238.505  81.390 56.695 1.00 . A A . 100 LYS N    1 1 
       12 21979 1 1 100 LYS NZ   N -239.143  82.036 52.326 1.00 . A A . 100 LYS NZ   1 1 
       12 21980 1 1 100 LYS O    O -238.384  82.631 59.011 1.00 . A A . 100 LYS O    1 1 
       12 21981 1 1 101 PHE C    C -236.332  85.014 60.137 1.00 . A A . 101 PHE C    1 1 
       12 21982 1 1 101 PHE CA   C -236.134  83.503 60.231 1.00 . A A . 101 PHE CA   1 1 
       12 21983 1 1 101 PHE CB   C -234.820  83.113 60.901 1.00 . A A . 101 PHE CB   1 1 
       12 21984 1 1 101 PHE CD1  C -235.214  80.964 62.139 1.00 . A A . 101 PHE CD1  1 1 
       12 21985 1 1 101 PHE CD2  C -234.084  80.865 60.042 1.00 . A A . 101 PHE CD2  1 1 
       12 21986 1 1 101 PHE CE1  C -235.127  79.591 62.253 1.00 . A A . 101 PHE CE1  1 1 
       12 21987 1 1 101 PHE CE2  C -234.000  79.491 60.147 1.00 . A A . 101 PHE CE2  1 1 
       12 21988 1 1 101 PHE CG   C -234.692  81.619 61.036 1.00 . A A . 101 PHE CG   1 1 
       12 21989 1 1 101 PHE CZ   C -234.522  78.853 61.254 1.00 . A A . 101 PHE CZ   1 1 
       12 21990 1 1 101 PHE H    H -235.337  82.765 58.414 1.00 . A A . 101 PHE H    1 1 
       12 21991 1 1 101 PHE HA   H -236.956  83.084 60.797 1.00 . A A . 101 PHE HA   1 1 
       12 21992 1 1 101 PHE HB2  H -233.994  83.472 60.307 1.00 . A A . 101 PHE HB2  1 1 
       12 21993 1 1 101 PHE HB3  H -234.774  83.547 61.888 1.00 . A A . 101 PHE HB3  1 1 
       12 21994 1 1 101 PHE HD1  H -235.687  81.540 62.921 1.00 . A A . 101 PHE HD1  1 1 
       12 21995 1 1 101 PHE HD2  H -233.672  81.363 59.178 1.00 . A A . 101 PHE HD2  1 1 
       12 21996 1 1 101 PHE HE1  H -235.536  79.092 63.120 1.00 . A A . 101 PHE HE1  1 1 
       12 21997 1 1 101 PHE HE2  H -233.525  78.913 59.364 1.00 . A A . 101 PHE HE2  1 1 
       12 21998 1 1 101 PHE HZ   H -234.461  77.777 61.336 1.00 . A A . 101 PHE HZ   1 1 
       12 21999 1 1 101 PHE N    N -236.181  82.937 58.907 1.00 . A A . 101 PHE N    1 1 
       12 22000 1 1 101 PHE O    O -235.675  85.683 59.366 1.00 . A A . 101 PHE O    1 1 
       12 22001 1 1 102 ILE C    C -237.038  87.734 61.955 1.00 . A A . 102 ILE C    1 1 
       12 22002 1 1 102 ILE CA   C -237.618  86.959 60.778 1.00 . A A . 102 ILE CA   1 1 
       12 22003 1 1 102 ILE CB   C -239.157  87.178 60.702 1.00 . A A . 102 ILE CB   1 1 
       12 22004 1 1 102 ILE CD1  C -239.487  85.610 58.691 1.00 . A A . 102 ILE CD1  1 1 
       12 22005 1 1 102 ILE CG1  C -239.684  86.995 59.270 1.00 . A A . 102 ILE CG1  1 1 
       12 22006 1 1 102 ILE CG2  C -239.544  88.558 61.213 1.00 . A A . 102 ILE CG2  1 1 
       12 22007 1 1 102 ILE H    H -237.773  84.974 61.510 1.00 . A A . 102 ILE H    1 1 
       12 22008 1 1 102 ILE HA   H -237.179  87.337 59.866 1.00 . A A . 102 ILE HA   1 1 
       12 22009 1 1 102 ILE HB   H -239.627  86.446 61.340 1.00 . A A . 102 ILE HB   1 1 
       12 22010 1 1 102 ILE HD11 H -239.999  84.886 59.306 1.00 . A A . 102 ILE HD11 1 1 
       12 22011 1 1 102 ILE HD12 H -239.889  85.579 57.688 1.00 . A A . 102 ILE HD12 1 1 
       12 22012 1 1 102 ILE HD13 H -238.433  85.377 58.663 1.00 . A A . 102 ILE HD13 1 1 
       12 22013 1 1 102 ILE HG12 H -240.742  87.203 59.259 1.00 . A A . 102 ILE HG12 1 1 
       12 22014 1 1 102 ILE HG13 H -239.182  87.699 58.623 1.00 . A A . 102 ILE HG13 1 1 
       12 22015 1 1 102 ILE HG21 H -239.044  89.313 60.625 1.00 . A A . 102 ILE HG21 1 1 
       12 22016 1 1 102 ILE HG22 H -240.611  88.687 61.129 1.00 . A A . 102 ILE HG22 1 1 
       12 22017 1 1 102 ILE HG23 H -239.250  88.655 62.247 1.00 . A A . 102 ILE HG23 1 1 
       12 22018 1 1 102 ILE N    N -237.282  85.544 60.879 1.00 . A A . 102 ILE N    1 1 
       12 22019 1 1 102 ILE O    O -237.282  87.398 63.112 1.00 . A A . 102 ILE O    1 1 
       12 22020 1 1 103 LEU C    C -236.703  90.637 63.138 1.00 . A A . 103 LEU C    1 1 
       12 22021 1 1 103 LEU CA   C -235.679  89.602 62.693 1.00 . A A . 103 LEU CA   1 1 
       12 22022 1 1 103 LEU CB   C -234.422  90.314 62.192 1.00 . A A . 103 LEU CB   1 1 
       12 22023 1 1 103 LEU CD1  C -232.627  89.818 63.858 1.00 . A A . 103 LEU CD1  1 1 
       12 22024 1 1 103 LEU CD2  C -232.723  92.072 62.777 1.00 . A A . 103 LEU CD2  1 1 
       12 22025 1 1 103 LEU CG   C -233.534  90.896 63.294 1.00 . A A . 103 LEU CG   1 1 
       12 22026 1 1 103 LEU H    H -236.052  88.960 60.712 1.00 . A A . 103 LEU H    1 1 
       12 22027 1 1 103 LEU HA   H -235.424  88.973 63.533 1.00 . A A . 103 LEU HA   1 1 
       12 22028 1 1 103 LEU HB2  H -233.838  89.608 61.619 1.00 . A A . 103 LEU HB2  1 1 
       12 22029 1 1 103 LEU HB3  H -234.724  91.119 61.540 1.00 . A A . 103 LEU HB3  1 1 
       12 22030 1 1 103 LEU HD11 H -232.005  89.421 63.069 1.00 . A A . 103 LEU HD11 1 1 
       12 22031 1 1 103 LEU HD12 H -232.003  90.240 64.632 1.00 . A A . 103 LEU HD12 1 1 
       12 22032 1 1 103 LEU HD13 H -233.229  89.022 64.275 1.00 . A A . 103 LEU HD13 1 1 
       12 22033 1 1 103 LEU HD21 H -233.391  92.838 62.413 1.00 . A A . 103 LEU HD21 1 1 
       12 22034 1 1 103 LEU HD22 H -232.119  92.471 63.581 1.00 . A A . 103 LEU HD22 1 1 
       12 22035 1 1 103 LEU HD23 H -232.081  91.741 61.973 1.00 . A A . 103 LEU HD23 1 1 
       12 22036 1 1 103 LEU HG   H -234.163  91.251 64.097 1.00 . A A . 103 LEU HG   1 1 
       12 22037 1 1 103 LEU N    N -236.251  88.761 61.655 1.00 . A A . 103 LEU N    1 1 
       12 22038 1 1 103 LEU O    O -236.984  91.596 62.417 1.00 . A A . 103 LEU O    1 1 
       12 22039 1 1 104 LYS C    C -237.870  91.818 66.218 1.00 . A A . 104 LYS C    1 1 
       12 22040 1 1 104 LYS CA   C -238.275  91.347 64.827 1.00 . A A . 104 LYS CA   1 1 
       12 22041 1 1 104 LYS CB   C -239.646  90.663 64.852 1.00 . A A . 104 LYS CB   1 1 
       12 22042 1 1 104 LYS CD   C -242.143  90.945 64.696 1.00 . A A . 104 LYS CD   1 1 
       12 22043 1 1 104 LYS CE   C -242.257  90.165 63.393 1.00 . A A . 104 LYS CE   1 1 
       12 22044 1 1 104 LYS CG   C -240.804  91.647 64.833 1.00 . A A . 104 LYS CG   1 1 
       12 22045 1 1 104 LYS H    H -237.011  89.655 64.847 1.00 . A A . 104 LYS H    1 1 
       12 22046 1 1 104 LYS HA   H -238.325  92.200 64.171 1.00 . A A . 104 LYS HA   1 1 
       12 22047 1 1 104 LYS HB2  H -239.729  90.025 63.986 1.00 . A A . 104 LYS HB2  1 1 
       12 22048 1 1 104 LYS HB3  H -239.726  90.055 65.748 1.00 . A A . 104 LYS HB3  1 1 
       12 22049 1 1 104 LYS HD2  H -242.255  90.262 65.520 1.00 . A A . 104 LYS HD2  1 1 
       12 22050 1 1 104 LYS HD3  H -242.925  91.687 64.730 1.00 . A A . 104 LYS HD3  1 1 
       12 22051 1 1 104 LYS HE2  H -241.456  89.443 63.349 1.00 . A A . 104 LYS HE2  1 1 
       12 22052 1 1 104 LYS HE3  H -243.206  89.648 63.382 1.00 . A A . 104 LYS HE3  1 1 
       12 22053 1 1 104 LYS HG2  H -240.799  92.211 65.753 1.00 . A A . 104 LYS HG2  1 1 
       12 22054 1 1 104 LYS HG3  H -240.675  92.321 63.998 1.00 . A A . 104 LYS HG3  1 1 
       12 22055 1 1 104 LYS HZ1  H -242.845  91.838 62.287 1.00 . A A . 104 LYS HZ1  1 1 
       12 22056 1 1 104 LYS HZ2  H -241.209  91.434 62.102 1.00 . A A . 104 LYS HZ2  1 1 
       12 22057 1 1 104 LYS HZ3  H -242.404  90.501 61.337 1.00 . A A . 104 LYS HZ3  1 1 
       12 22058 1 1 104 LYS N    N -237.273  90.435 64.309 1.00 . A A . 104 LYS N    1 1 
       12 22059 1 1 104 LYS NZ   N -242.173  91.046 62.199 1.00 . A A . 104 LYS NZ   1 1 
       12 22060 1 1 104 LYS O    O -236.904  91.317 66.787 1.00 . A A . 104 LYS O    1 1 
       12 22061 1 1 105 LEU C    C -239.196  92.471 69.070 1.00 . A A . 105 LEU C    1 1 
       12 22062 1 1 105 LEU CA   C -238.317  93.235 68.111 1.00 . A A . 105 LEU CA   1 1 
       12 22063 1 1 105 LEU CB   C -238.589  94.725 68.298 1.00 . A A . 105 LEU CB   1 1 
       12 22064 1 1 105 LEU CD1  C -236.583  95.635 67.103 1.00 . A A . 105 LEU CD1  1 1 
       12 22065 1 1 105 LEU CD2  C -237.777  97.038 68.778 1.00 . A A . 105 LEU CD2  1 1 
       12 22066 1 1 105 LEU CG   C -237.361  95.628 68.397 1.00 . A A . 105 LEU CG   1 1 
       12 22067 1 1 105 LEU H    H -239.322  93.185 66.258 1.00 . A A . 105 LEU H    1 1 
       12 22068 1 1 105 LEU HA   H -237.284  93.030 68.335 1.00 . A A . 105 LEU HA   1 1 
       12 22069 1 1 105 LEU HB2  H -239.199  95.071 67.477 1.00 . A A . 105 LEU HB2  1 1 
       12 22070 1 1 105 LEU HB3  H -239.145  94.831 69.211 1.00 . A A . 105 LEU HB3  1 1 
       12 22071 1 1 105 LEU HD11 H -236.340  94.621 66.828 1.00 . A A . 105 LEU HD11 1 1 
       12 22072 1 1 105 LEU HD12 H -237.176  96.091 66.324 1.00 . A A . 105 LEU HD12 1 1 
       12 22073 1 1 105 LEU HD13 H -235.668  96.198 67.243 1.00 . A A . 105 LEU HD13 1 1 
       12 22074 1 1 105 LEU HD21 H -238.473  97.416 68.045 1.00 . A A . 105 LEU HD21 1 1 
       12 22075 1 1 105 LEU HD22 H -238.250  97.023 69.750 1.00 . A A . 105 LEU HD22 1 1 
       12 22076 1 1 105 LEU HD23 H -236.907  97.674 68.810 1.00 . A A . 105 LEU HD23 1 1 
       12 22077 1 1 105 LEU HG   H -236.710  95.252 69.174 1.00 . A A . 105 LEU HG   1 1 
       12 22078 1 1 105 LEU N    N -238.584  92.787 66.760 1.00 . A A . 105 LEU N    1 1 
       12 22079 1 1 105 LEU O    O -240.193  91.886 68.673 1.00 . A A . 105 LEU O    1 1 
       12 22080 1 1 106 LYS C    C -240.608  92.923 71.926 1.00 . A A . 106 LYS C    1 1 
       12 22081 1 1 106 LYS CA   C -239.649  91.890 71.368 1.00 . A A . 106 LYS CA   1 1 
       12 22082 1 1 106 LYS CB   C -238.764  91.323 72.452 1.00 . A A . 106 LYS CB   1 1 
       12 22083 1 1 106 LYS CD   C -236.816  91.692 73.970 1.00 . A A . 106 LYS CD   1 1 
       12 22084 1 1 106 LYS CE   C -237.529  91.283 75.241 1.00 . A A . 106 LYS CE   1 1 
       12 22085 1 1 106 LYS CG   C -237.772  92.318 72.976 1.00 . A A . 106 LYS CG   1 1 
       12 22086 1 1 106 LYS H    H -237.981  92.927 70.574 1.00 . A A . 106 LYS H    1 1 
       12 22087 1 1 106 LYS HA   H -240.210  91.092 70.921 1.00 . A A . 106 LYS HA   1 1 
       12 22088 1 1 106 LYS HB2  H -239.376  90.982 73.271 1.00 . A A . 106 LYS HB2  1 1 
       12 22089 1 1 106 LYS HB3  H -238.220  90.497 72.041 1.00 . A A . 106 LYS HB3  1 1 
       12 22090 1 1 106 LYS HD2  H -236.366  90.819 73.522 1.00 . A A . 106 LYS HD2  1 1 
       12 22091 1 1 106 LYS HD3  H -236.047  92.410 74.214 1.00 . A A . 106 LYS HD3  1 1 
       12 22092 1 1 106 LYS HE2  H -238.344  90.625 74.976 1.00 . A A . 106 LYS HE2  1 1 
       12 22093 1 1 106 LYS HE3  H -236.831  90.759 75.873 1.00 . A A . 106 LYS HE3  1 1 
       12 22094 1 1 106 LYS HG2  H -237.211  92.706 72.145 1.00 . A A . 106 LYS HG2  1 1 
       12 22095 1 1 106 LYS HG3  H -238.308  93.112 73.450 1.00 . A A . 106 LYS HG3  1 1 
       12 22096 1 1 106 LYS HZ1  H -237.308  93.160 76.133 1.00 . A A . 106 LYS HZ1  1 1 
       12 22097 1 1 106 LYS HZ2  H -238.830  92.916 75.431 1.00 . A A . 106 LYS HZ2  1 1 
       12 22098 1 1 106 LYS HZ3  H -238.451  92.174 76.900 1.00 . A A . 106 LYS HZ3  1 1 
       12 22099 1 1 106 LYS N    N -238.831  92.494 70.331 1.00 . A A . 106 LYS N    1 1 
       12 22100 1 1 106 LYS NZ   N -238.067  92.462 75.976 1.00 . A A . 106 LYS NZ   1 1 
       12 22101 1 1 106 LYS O    O -241.482  92.627 72.733 1.00 . A A . 106 LYS O    1 1 
       12 22102 1 1 107 GLU C    C -242.423  95.172 70.629 1.00 . A A . 107 GLU C    1 1 
       12 22103 1 1 107 GLU CA   C -241.359  95.222 71.717 1.00 . A A . 107 GLU CA   1 1 
       12 22104 1 1 107 GLU CB   C -240.673  96.590 71.700 1.00 . A A . 107 GLU CB   1 1 
       12 22105 1 1 107 GLU CD   C -239.042  98.155 72.813 1.00 . A A . 107 GLU CD   1 1 
       12 22106 1 1 107 GLU CG   C -239.565  96.735 72.726 1.00 . A A . 107 GLU CG   1 1 
       12 22107 1 1 107 GLU H    H -239.556  94.336 71.036 1.00 . A A . 107 GLU H    1 1 
       12 22108 1 1 107 GLU HA   H -241.831  95.063 72.676 1.00 . A A . 107 GLU HA   1 1 
       12 22109 1 1 107 GLU HB2  H -240.249  96.754 70.720 1.00 . A A . 107 GLU HB2  1 1 
       12 22110 1 1 107 GLU HB3  H -241.414  97.353 71.892 1.00 . A A . 107 GLU HB3  1 1 
       12 22111 1 1 107 GLU HG2  H -239.948  96.450 73.696 1.00 . A A . 107 GLU HG2  1 1 
       12 22112 1 1 107 GLU HG3  H -238.750  96.081 72.454 1.00 . A A . 107 GLU HG3  1 1 
       12 22113 1 1 107 GLU N    N -240.397  94.148 71.497 1.00 . A A . 107 GLU N    1 1 
       12 22114 1 1 107 GLU O    O -243.488  95.778 70.747 1.00 . A A . 107 GLU O    1 1 
       12 22115 1 1 107 GLU OE1  O -238.265  98.566 71.930 1.00 . A A . 107 GLU OE1  1 1 
       12 22116 1 1 107 GLU OE2  O -239.420  98.876 73.761 1.00 . A A . 107 GLU OE2  1 1 
       12 22117 1 1 108 GLN C    C -243.653  92.869 68.611 1.00 . A A . 108 GLN C    1 1 
       12 22118 1 1 108 GLN CA   C -243.041  94.243 68.469 1.00 . A A . 108 GLN CA   1 1 
       12 22119 1 1 108 GLN CB   C -242.311  94.386 67.132 1.00 . A A . 108 GLN CB   1 1 
       12 22120 1 1 108 GLN CD   C -240.894  95.864 65.653 1.00 . A A . 108 GLN CD   1 1 
       12 22121 1 1 108 GLN CG   C -241.736  95.775 66.908 1.00 . A A . 108 GLN CG   1 1 
       12 22122 1 1 108 GLN H    H -241.260  93.956 69.559 1.00 . A A . 108 GLN H    1 1 
       12 22123 1 1 108 GLN HA   H -243.818  94.992 68.542 1.00 . A A . 108 GLN HA   1 1 
       12 22124 1 1 108 GLN HB2  H -241.499  93.673 67.098 1.00 . A A . 108 GLN HB2  1 1 
       12 22125 1 1 108 GLN HB3  H -243.000  94.173 66.331 1.00 . A A . 108 GLN HB3  1 1 
       12 22126 1 1 108 GLN HE21 H -241.369  97.781 65.445 1.00 . A A . 108 GLN HE21 1 1 
       12 22127 1 1 108 GLN HE22 H -240.319  97.124 64.237 1.00 . A A . 108 GLN HE22 1 1 
       12 22128 1 1 108 GLN HG2  H -242.550  96.480 66.825 1.00 . A A . 108 GLN HG2  1 1 
       12 22129 1 1 108 GLN HG3  H -241.120  96.037 67.756 1.00 . A A . 108 GLN HG3  1 1 
       12 22130 1 1 108 GLN N    N -242.118  94.431 69.574 1.00 . A A . 108 GLN N    1 1 
       12 22131 1 1 108 GLN NE2  N -240.855  97.040 65.050 1.00 . A A . 108 GLN NE2  1 1 
       12 22132 1 1 108 GLN O    O -244.838  92.656 68.351 1.00 . A A . 108 GLN O    1 1 
       12 22133 1 1 108 GLN OE1  O -240.275  94.884 65.238 1.00 . A A . 108 GLN OE1  1 1 
       12 22134 1 1 109 VAL C    C -243.558  90.742 71.003 1.00 . A A . 109 VAL C    1 1 
       12 22135 1 1 109 VAL CA   C -243.276  90.654 69.508 1.00 . A A . 109 VAL CA   1 1 
       12 22136 1 1 109 VAL CB   C -242.260  89.533 69.233 1.00 . A A . 109 VAL CB   1 1 
       12 22137 1 1 109 VAL CG1  C -242.708  88.244 69.920 1.00 . A A . 109 VAL CG1  1 1 
       12 22138 1 1 109 VAL CG2  C -242.108  89.305 67.737 1.00 . A A . 109 VAL CG2  1 1 
       12 22139 1 1 109 VAL H    H -241.851  92.115 69.019 1.00 . A A . 109 VAL H    1 1 
       12 22140 1 1 109 VAL HA   H -244.197  90.420 68.990 1.00 . A A . 109 VAL HA   1 1 
       12 22141 1 1 109 VAL HB   H -241.291  89.842 69.630 1.00 . A A . 109 VAL HB   1 1 
       12 22142 1 1 109 VAL HG11 H -242.823  88.423 70.983 1.00 . A A . 109 VAL HG11 1 1 
       12 22143 1 1 109 VAL HG12 H -243.659  87.930 69.510 1.00 . A A . 109 VAL HG12 1 1 
       12 22144 1 1 109 VAL HG13 H -241.972  87.471 69.759 1.00 . A A . 109 VAL HG13 1 1 
       12 22145 1 1 109 VAL HG21 H -243.063  89.032 67.315 1.00 . A A . 109 VAL HG21 1 1 
       12 22146 1 1 109 VAL HG22 H -241.753  90.212 67.269 1.00 . A A . 109 VAL HG22 1 1 
       12 22147 1 1 109 VAL HG23 H -241.399  88.510 67.564 1.00 . A A . 109 VAL HG23 1 1 
       12 22148 1 1 109 VAL N    N -242.816  91.936 69.036 1.00 . A A . 109 VAL N    1 1 
       12 22149 1 1 109 VAL O    O -242.747  90.354 71.846 1.00 . A A . 109 VAL O    1 1 
       12 22150 1 1 110 GLN C    C -246.499  90.794 72.779 1.00 . A A . 110 GLN C    1 1 
       12 22151 1 1 110 GLN CA   C -245.141  91.443 72.677 1.00 . A A . 110 GLN CA   1 1 
       12 22152 1 1 110 GLN CB   C -245.215  92.922 73.067 1.00 . A A . 110 GLN CB   1 1 
       12 22153 1 1 110 GLN CD   C -244.410  92.887 75.465 1.00 . A A . 110 GLN CD   1 1 
       12 22154 1 1 110 GLN CG   C -244.143  93.355 74.049 1.00 . A A . 110 GLN CG   1 1 
       12 22155 1 1 110 GLN H    H -245.255  91.673 70.596 1.00 . A A . 110 GLN H    1 1 
       12 22156 1 1 110 GLN HA   H -244.445  90.929 73.322 1.00 . A A . 110 GLN HA   1 1 
       12 22157 1 1 110 GLN HB2  H -245.107  93.520 72.172 1.00 . A A . 110 GLN HB2  1 1 
       12 22158 1 1 110 GLN HB3  H -246.181  93.120 73.505 1.00 . A A . 110 GLN HB3  1 1 
       12 22159 1 1 110 GLN HE21 H -243.407  94.445 76.180 1.00 . A A . 110 GLN HE21 1 1 
       12 22160 1 1 110 GLN HE22 H -244.073  93.364 77.362 1.00 . A A . 110 GLN HE22 1 1 
       12 22161 1 1 110 GLN HG2  H -243.195  92.949 73.727 1.00 . A A . 110 GLN HG2  1 1 
       12 22162 1 1 110 GLN HG3  H -244.089  94.434 74.046 1.00 . A A . 110 GLN HG3  1 1 
       12 22163 1 1 110 GLN N    N -244.689  91.320 71.314 1.00 . A A . 110 GLN N    1 1 
       12 22164 1 1 110 GLN NE2  N -243.915  93.639 76.431 1.00 . A A . 110 GLN NE2  1 1 
       12 22165 1 1 110 GLN O    O -246.925  90.103 71.851 1.00 . A A . 110 GLN O    1 1 
       12 22166 1 1 110 GLN OE1  O -245.051  91.858 75.688 1.00 . A A . 110 GLN OE1  1 1 
       12 22167 1 1 111 ALA C    C -249.401  91.551 73.146 1.00 . A A . 111 ALA C    1 1 
       12 22168 1 1 111 ALA CA   C -248.561  90.579 73.964 1.00 . A A . 111 ALA CA   1 1 
       12 22169 1 1 111 ALA CB   C -249.029  90.514 75.412 1.00 . A A . 111 ALA CB   1 1 
       12 22170 1 1 111 ALA H    H -246.751  91.426 74.657 1.00 . A A . 111 ALA H    1 1 
       12 22171 1 1 111 ALA HA   H -248.626  89.588 73.525 1.00 . A A . 111 ALA HA   1 1 
       12 22172 1 1 111 ALA HB1  H -248.926  91.488 75.867 1.00 . A A . 111 ALA HB1  1 1 
       12 22173 1 1 111 ALA HB2  H -248.425  89.798 75.952 1.00 . A A . 111 ALA HB2  1 1 
       12 22174 1 1 111 ALA HB3  H -250.064  90.208 75.442 1.00 . A A . 111 ALA HB3  1 1 
       12 22175 1 1 111 ALA N    N -247.183  90.996 73.886 1.00 . A A . 111 ALA N    1 1 
       12 22176 1 1 111 ALA O    O -249.975  92.502 73.680 1.00 . A A . 111 ALA O    1 1 
       12 22177 1 1 112 SER C    C -251.485  92.446 71.081 1.00 . A A . 112 SER C    1 1 
       12 22178 1 1 112 SER CA   C -249.987  92.255 70.877 1.00 . A A . 112 SER CA   1 1 
       12 22179 1 1 112 SER CB   C -249.704  91.769 69.455 1.00 . A A . 112 SER CB   1 1 
       12 22180 1 1 112 SER H    H -248.951  90.529 71.497 1.00 . A A . 112 SER H    1 1 
       12 22181 1 1 112 SER HA   H -249.504  93.210 71.009 1.00 . A A . 112 SER HA   1 1 
       12 22182 1 1 112 SER HB2  H -250.176  90.808 69.305 1.00 . A A . 112 SER HB2  1 1 
       12 22183 1 1 112 SER HB3  H -250.099  92.480 68.745 1.00 . A A . 112 SER HB3  1 1 
       12 22184 1 1 112 SER HG   H -247.830  92.243 69.816 1.00 . A A . 112 SER HG   1 1 
       12 22185 1 1 112 SER N    N -249.396  91.335 71.836 1.00 . A A . 112 SER N    1 1 
       12 22186 1 1 112 SER O    O -252.304  91.689 70.560 1.00 . A A . 112 SER O    1 1 
       12 22187 1 1 112 SER OG   O -248.307  91.633 69.234 1.00 . A A . 112 SER OG   1 1 
       12 22188 1 1 113 ARG C    C -253.418  95.002 70.950 1.00 . A A . 113 ARG C    1 1 
       12 22189 1 1 113 ARG CA   C -253.194  93.907 71.973 1.00 . A A . 113 ARG CA   1 1 
       12 22190 1 1 113 ARG CB   C -253.504  94.401 73.388 1.00 . A A . 113 ARG CB   1 1 
       12 22191 1 1 113 ARG CD   C -254.834  92.381 73.979 1.00 . A A . 113 ARG CD   1 1 
       12 22192 1 1 113 ARG CG   C -253.675  93.269 74.384 1.00 . A A . 113 ARG CG   1 1 
       12 22193 1 1 113 ARG CZ   C -255.188  89.959 74.138 1.00 . A A . 113 ARG CZ   1 1 
       12 22194 1 1 113 ARG H    H -251.131  93.892 72.403 1.00 . A A . 113 ARG H    1 1 
       12 22195 1 1 113 ARG HA   H -253.840  93.073 71.736 1.00 . A A . 113 ARG HA   1 1 
       12 22196 1 1 113 ARG HB2  H -252.695  95.035 73.724 1.00 . A A . 113 ARG HB2  1 1 
       12 22197 1 1 113 ARG HB3  H -254.418  94.976 73.368 1.00 . A A . 113 ARG HB3  1 1 
       12 22198 1 1 113 ARG HD2  H -255.756  92.908 74.172 1.00 . A A . 113 ARG HD2  1 1 
       12 22199 1 1 113 ARG HD3  H -254.756  92.174 72.920 1.00 . A A . 113 ARG HD3  1 1 
       12 22200 1 1 113 ARG HE   H -254.628  91.137 75.667 1.00 . A A . 113 ARG HE   1 1 
       12 22201 1 1 113 ARG HG2  H -252.770  92.682 74.413 1.00 . A A . 113 ARG HG2  1 1 
       12 22202 1 1 113 ARG HG3  H -253.873  93.685 75.360 1.00 . A A . 113 ARG HG3  1 1 
       12 22203 1 1 113 ARG HH11 H -255.392  90.738 72.275 1.00 . A A . 113 ARG HH11 1 1 
       12 22204 1 1 113 ARG HH12 H -255.701  89.036 72.409 1.00 . A A . 113 ARG HH12 1 1 
       12 22205 1 1 113 ARG HH21 H -255.034  88.870 75.842 1.00 . A A . 113 ARG HH21 1 1 
       12 22206 1 1 113 ARG HH22 H -255.487  87.974 74.420 1.00 . A A . 113 ARG HH22 1 1 
       12 22207 1 1 113 ARG N    N -251.825  93.451 71.869 1.00 . A A . 113 ARG N    1 1 
       12 22208 1 1 113 ARG NE   N -254.857  91.116 74.704 1.00 . A A . 113 ARG NE   1 1 
       12 22209 1 1 113 ARG NH1  N -255.447  89.907 72.838 1.00 . A A . 113 ARG NH1  1 1 
       12 22210 1 1 113 ARG NH2  N -255.241  88.850 74.858 1.00 . A A . 113 ARG NH2  1 1 
       12 22211 1 1 113 ARG O    O -253.042  96.155 71.176 1.00 . A A . 113 ARG O    1 1 
       12 22212 1 1 114 GLU C    C -252.858  95.720 67.918 1.00 . A A . 114 GLU C    1 1 
       12 22213 1 1 114 GLU CA   C -254.177  95.484 68.652 1.00 . A A . 114 GLU CA   1 1 
       12 22214 1 1 114 GLU CB   C -254.810  96.820 69.057 1.00 . A A . 114 GLU CB   1 1 
       12 22215 1 1 114 GLU CD   C -256.697  97.981 70.240 1.00 . A A . 114 GLU CD   1 1 
       12 22216 1 1 114 GLU CG   C -256.175  96.672 69.701 1.00 . A A . 114 GLU CG   1 1 
       12 22217 1 1 114 GLU H    H -254.265  93.668 69.733 1.00 . A A . 114 GLU H    1 1 
       12 22218 1 1 114 GLU HA   H -254.849  94.974 67.977 1.00 . A A . 114 GLU HA   1 1 
       12 22219 1 1 114 GLU HB2  H -254.158  97.316 69.758 1.00 . A A . 114 GLU HB2  1 1 
       12 22220 1 1 114 GLU HB3  H -254.916  97.436 68.176 1.00 . A A . 114 GLU HB3  1 1 
       12 22221 1 1 114 GLU HG2  H -256.871  96.299 68.962 1.00 . A A . 114 GLU HG2  1 1 
       12 22222 1 1 114 GLU HG3  H -256.100  95.966 70.515 1.00 . A A . 114 GLU HG3  1 1 
       12 22223 1 1 114 GLU N    N -253.979  94.605 69.809 1.00 . A A . 114 GLU N    1 1 
       12 22224 1 1 114 GLU O    O -252.812  95.685 66.688 1.00 . A A . 114 GLU O    1 1 
       12 22225 1 1 114 GLU OE1  O -257.380  98.711 69.490 1.00 . A A . 114 GLU OE1  1 1 
       12 22226 1 1 114 GLU OE2  O -256.413  98.290 71.415 1.00 . A A . 114 GLU OE2  1 1 
       12 22227 1 1 115 ASP C    C -249.412  96.123 69.225 1.00 . A A . 115 ASP C    1 1 
       12 22228 1 1 115 ASP CA   C -250.460  96.144 68.112 1.00 . A A . 115 ASP CA   1 1 
       12 22229 1 1 115 ASP CB   C -250.402  97.468 67.338 1.00 . A A . 115 ASP CB   1 1 
       12 22230 1 1 115 ASP CG   C -249.084  97.666 66.620 1.00 . A A . 115 ASP CG   1 1 
       12 22231 1 1 115 ASP H    H -251.901  95.993 69.653 1.00 . A A . 115 ASP H    1 1 
       12 22232 1 1 115 ASP HA   H -250.265  95.328 67.432 1.00 . A A . 115 ASP HA   1 1 
       12 22233 1 1 115 ASP HB2  H -251.194  97.484 66.605 1.00 . A A . 115 ASP HB2  1 1 
       12 22234 1 1 115 ASP HB3  H -250.541  98.289 68.029 1.00 . A A . 115 ASP HB3  1 1 
       12 22235 1 1 115 ASP N    N -251.791  95.949 68.677 1.00 . A A . 115 ASP N    1 1 
       12 22236 1 1 115 ASP O    O -249.764  96.175 70.404 1.00 . A A . 115 ASP O    1 1 
       12 22237 1 1 115 ASP OD1  O -248.647  96.744 65.896 1.00 . A A . 115 ASP OD1  1 1 
       12 22238 1 1 115 ASP OD2  O -248.471  98.741 66.786 1.00 . A A . 115 ASP OD2  1 1 
       12 22239 1 1 116 LYS C    C -247.158  94.907 70.822 1.00 . A A . 116 LYS C    1 1 
       12 22240 1 1 116 LYS CA   C -247.021  96.032 69.800 1.00 . A A . 116 LYS CA   1 1 
       12 22241 1 1 116 LYS CB   C -246.919  97.388 70.515 1.00 . A A . 116 LYS CB   1 1 
       12 22242 1 1 116 LYS CD   C -245.207  98.401 68.971 1.00 . A A . 116 LYS CD   1 1 
       12 22243 1 1 116 LYS CE   C -244.937  99.484 67.941 1.00 . A A . 116 LYS CE   1 1 
       12 22244 1 1 116 LYS CG   C -246.592  98.549 69.587 1.00 . A A . 116 LYS CG   1 1 
       12 22245 1 1 116 LYS H    H -247.933  95.948 67.886 1.00 . A A . 116 LYS H    1 1 
       12 22246 1 1 116 LYS HA   H -246.114  95.871 69.235 1.00 . A A . 116 LYS HA   1 1 
       12 22247 1 1 116 LYS HB2  H -247.863  97.597 70.998 1.00 . A A . 116 LYS HB2  1 1 
       12 22248 1 1 116 LYS HB3  H -246.147  97.328 71.267 1.00 . A A . 116 LYS HB3  1 1 
       12 22249 1 1 116 LYS HD2  H -244.466  98.471 69.752 1.00 . A A . 116 LYS HD2  1 1 
       12 22250 1 1 116 LYS HD3  H -245.137  97.435 68.493 1.00 . A A . 116 LYS HD3  1 1 
       12 22251 1 1 116 LYS HE2  H -245.069 100.450 68.406 1.00 . A A . 116 LYS HE2  1 1 
       12 22252 1 1 116 LYS HE3  H -243.919  99.388 67.592 1.00 . A A . 116 LYS HE3  1 1 
       12 22253 1 1 116 LYS HG2  H -247.326  98.582 68.796 1.00 . A A . 116 LYS HG2  1 1 
       12 22254 1 1 116 LYS HG3  H -246.628  99.470 70.152 1.00 . A A . 116 LYS HG3  1 1 
       12 22255 1 1 116 LYS HZ1  H -245.775  98.433 66.345 1.00 . A A . 116 LYS HZ1  1 1 
       12 22256 1 1 116 LYS HZ2  H -246.847  99.511 67.091 1.00 . A A . 116 LYS HZ2  1 1 
       12 22257 1 1 116 LYS HZ3  H -245.630 100.098 66.067 1.00 . A A . 116 LYS HZ3  1 1 
       12 22258 1 1 116 LYS N    N -248.135  96.027 68.844 1.00 . A A . 116 LYS N    1 1 
       12 22259 1 1 116 LYS NZ   N -245.858  99.376 66.782 1.00 . A A . 116 LYS NZ   1 1 
       12 22260 1 1 116 LYS O    O -247.135  93.728 70.463 1.00 . A A . 116 LYS O    1 1 
       13 22261 1 1   1 SER C    C -216.847  73.529 66.908 1.00 . A A .   1 SER C    1 1 
       13 22262 1 1   1 SER CA   C -218.154  73.207 67.616 1.00 . A A .   1 SER CA   1 1 
       13 22263 1 1   1 SER CB   C -218.739  74.469 68.251 1.00 . A A .   1 SER CB   1 1 
       13 22264 1 1   1 SER H1   H -217.509  71.326 68.214 1.00 . A A .   1 SER H1   1 1 
       13 22265 1 1   1 SER H2   H -217.284  72.536 69.380 1.00 . A A .   1 SER H2   1 1 
       13 22266 1 1   1 SER H3   H -218.834  71.908 69.092 1.00 . A A .   1 SER H3   1 1 
       13 22267 1 1   1 SER HA   H -218.856  72.818 66.892 1.00 . A A .   1 SER HA   1 1 
       13 22268 1 1   1 SER HB2  H -218.045  74.858 68.980 1.00 . A A .   1 SER HB2  1 1 
       13 22269 1 1   1 SER HB3  H -218.910  75.211 67.485 1.00 . A A .   1 SER HB3  1 1 
       13 22270 1 1   1 SER HG   H -220.694  74.584 68.388 1.00 . A A .   1 SER HG   1 1 
       13 22271 1 1   1 SER N    N -217.932  72.174 68.646 1.00 . A A .   1 SER N    1 1 
       13 22272 1 1   1 SER O    O -215.765  73.392 67.482 1.00 . A A .   1 SER O    1 1 
       13 22273 1 1   1 SER OG   O -219.973  74.190 68.896 1.00 . A A .   1 SER OG   1 1 
       13 22274 1 1   2 SER C    C -216.096  75.444 63.955 1.00 . A A .   2 SER C    1 1 
       13 22275 1 1   2 SER CA   C -215.797  74.240 64.846 1.00 . A A .   2 SER CA   1 1 
       13 22276 1 1   2 SER CB   C -215.438  73.004 64.009 1.00 . A A .   2 SER CB   1 1 
       13 22277 1 1   2 SER H    H -217.859  74.050 65.271 1.00 . A A .   2 SER H    1 1 
       13 22278 1 1   2 SER HA   H -214.976  74.480 65.503 1.00 . A A .   2 SER HA   1 1 
       13 22279 1 1   2 SER HB2  H -215.257  72.168 64.666 1.00 . A A .   2 SER HB2  1 1 
       13 22280 1 1   2 SER HB3  H -216.263  72.768 63.351 1.00 . A A .   2 SER HB3  1 1 
       13 22281 1 1   2 SER HG   H -213.797  72.391 63.122 1.00 . A A .   2 SER HG   1 1 
       13 22282 1 1   2 SER N    N -216.956  73.941 65.661 1.00 . A A .   2 SER N    1 1 
       13 22283 1 1   2 SER O    O -217.053  76.176 64.198 1.00 . A A .   2 SER O    1 1 
       13 22284 1 1   2 SER OG   O -214.280  73.220 63.226 1.00 . A A .   2 SER OG   1 1 
       13 22285 1 1   3 GLU C    C -215.815  76.100 60.611 1.00 . A A .   3 GLU C    1 1 
       13 22286 1 1   3 GLU CA   C -215.516  76.714 61.973 1.00 . A A .   3 GLU CA   1 1 
       13 22287 1 1   3 GLU CB   C -214.323  77.665 61.892 1.00 . A A .   3 GLU CB   1 1 
       13 22288 1 1   3 GLU CD   C -211.859  77.960 61.526 1.00 . A A .   3 GLU CD   1 1 
       13 22289 1 1   3 GLU CG   C -213.005  76.979 61.588 1.00 . A A .   3 GLU CG   1 1 
       13 22290 1 1   3 GLU H    H -214.478  75.084 62.840 1.00 . A A .   3 GLU H    1 1 
       13 22291 1 1   3 GLU HA   H -216.385  77.267 62.301 1.00 . A A .   3 GLU HA   1 1 
       13 22292 1 1   3 GLU HB2  H -214.511  78.390 61.116 1.00 . A A .   3 GLU HB2  1 1 
       13 22293 1 1   3 GLU HB3  H -214.226  78.181 62.836 1.00 . A A .   3 GLU HB3  1 1 
       13 22294 1 1   3 GLU HG2  H -212.801  76.256 62.364 1.00 . A A .   3 GLU HG2  1 1 
       13 22295 1 1   3 GLU HG3  H -213.083  76.474 60.636 1.00 . A A .   3 GLU HG3  1 1 
       13 22296 1 1   3 GLU N    N -215.272  75.659 62.942 1.00 . A A .   3 GLU N    1 1 
       13 22297 1 1   3 GLU O    O -215.918  76.802 59.601 1.00 . A A .   3 GLU O    1 1 
       13 22298 1 1   3 GLU OE1  O -211.600  78.505 60.435 1.00 . A A .   3 GLU OE1  1 1 
       13 22299 1 1   3 GLU OE2  O -211.219  78.201 62.567 1.00 . A A .   3 GLU OE2  1 1 
       13 22300 1 1   4 GLU C    C -217.870  73.963 59.324 1.00 . A A .   4 GLU C    1 1 
       13 22301 1 1   4 GLU CA   C -216.357  74.049 59.400 1.00 . A A .   4 GLU CA   1 1 
       13 22302 1 1   4 GLU CB   C -215.780  72.633 59.403 1.00 . A A .   4 GLU CB   1 1 
       13 22303 1 1   4 GLU CD   C -216.195  70.330 60.370 1.00 . A A .   4 GLU CD   1 1 
       13 22304 1 1   4 GLU CG   C -216.210  71.823 60.615 1.00 . A A .   4 GLU CG   1 1 
       13 22305 1 1   4 GLU H    H -215.767  74.274 61.422 1.00 . A A .   4 GLU H    1 1 
       13 22306 1 1   4 GLU HA   H -215.997  74.588 58.548 1.00 . A A .   4 GLU HA   1 1 
       13 22307 1 1   4 GLU HB2  H -216.111  72.117 58.513 1.00 . A A .   4 GLU HB2  1 1 
       13 22308 1 1   4 GLU HB3  H -214.701  72.693 59.397 1.00 . A A .   4 GLU HB3  1 1 
       13 22309 1 1   4 GLU HG2  H -215.540  72.041 61.433 1.00 . A A .   4 GLU HG2  1 1 
       13 22310 1 1   4 GLU HG3  H -217.213  72.117 60.888 1.00 . A A .   4 GLU HG3  1 1 
       13 22311 1 1   4 GLU N    N -215.954  74.776 60.600 1.00 . A A .   4 GLU N    1 1 
       13 22312 1 1   4 GLU O    O -218.438  73.375 58.400 1.00 . A A .   4 GLU O    1 1 
       13 22313 1 1   4 GLU OE1  O -215.121  69.712 60.480 1.00 . A A .   4 GLU OE1  1 1 
       13 22314 1 1   4 GLU OE2  O -217.275  69.763 60.091 1.00 . A A .   4 GLU OE2  1 1 
       13 22315 1 1   5 GLU C    C -220.596  75.792 60.021 1.00 . A A .   5 GLU C    1 1 
       13 22316 1 1   5 GLU CA   C -219.944  74.490 60.455 1.00 . A A .   5 GLU CA   1 1 
       13 22317 1 1   5 GLU CB   C -220.303  74.179 61.908 1.00 . A A .   5 GLU CB   1 1 
       13 22318 1 1   5 GLU CD   C -220.091  74.908 64.320 1.00 . A A .   5 GLU CD   1 1 
       13 22319 1 1   5 GLU CG   C -219.585  75.073 62.907 1.00 . A A .   5 GLU CG   1 1 
       13 22320 1 1   5 GLU H    H -217.982  75.091 60.937 1.00 . A A .   5 GLU H    1 1 
       13 22321 1 1   5 GLU HA   H -220.307  73.693 59.825 1.00 . A A .   5 GLU HA   1 1 
       13 22322 1 1   5 GLU HB2  H -221.368  74.307 62.039 1.00 . A A .   5 GLU HB2  1 1 
       13 22323 1 1   5 GLU HB3  H -220.043  73.152 62.122 1.00 . A A .   5 GLU HB3  1 1 
       13 22324 1 1   5 GLU HG2  H -218.533  74.834 62.891 1.00 . A A .   5 GLU HG2  1 1 
       13 22325 1 1   5 GLU HG3  H -219.721  76.103 62.611 1.00 . A A .   5 GLU HG3  1 1 
       13 22326 1 1   5 GLU N    N -218.505  74.561 60.306 1.00 . A A .   5 GLU N    1 1 
       13 22327 1 1   5 GLU O    O -220.461  76.827 60.674 1.00 . A A .   5 GLU O    1 1 
       13 22328 1 1   5 GLU OE1  O -219.601  74.005 65.032 1.00 . A A .   5 GLU OE1  1 1 
       13 22329 1 1   5 GLU OE2  O -220.965  75.694 64.727 1.00 . A A .   5 GLU OE2  1 1 
       13 22330 1 1   6 SER C    C -223.235  76.462 57.642 1.00 . A A .   6 SER C    1 1 
       13 22331 1 1   6 SER CA   C -222.003  76.896 58.420 1.00 . A A .   6 SER CA   1 1 
       13 22332 1 1   6 SER CB   C -221.063  77.735 57.552 1.00 . A A .   6 SER CB   1 1 
       13 22333 1 1   6 SER H    H -221.343  74.896 58.406 1.00 . A A .   6 SER H    1 1 
       13 22334 1 1   6 SER HA   H -222.316  77.485 59.275 1.00 . A A .   6 SER HA   1 1 
       13 22335 1 1   6 SER HB2  H -221.628  78.507 57.050 1.00 . A A .   6 SER HB2  1 1 
       13 22336 1 1   6 SER HB3  H -220.310  78.191 58.176 1.00 . A A .   6 SER HB3  1 1 
       13 22337 1 1   6 SER HG   H -219.565  77.333 56.339 1.00 . A A .   6 SER HG   1 1 
       13 22338 1 1   6 SER N    N -221.303  75.737 58.917 1.00 . A A .   6 SER N    1 1 
       13 22339 1 1   6 SER O    O -223.215  75.460 56.925 1.00 . A A .   6 SER O    1 1 
       13 22340 1 1   6 SER OG   O -220.419  76.934 56.572 1.00 . A A .   6 SER OG   1 1 
       13 22341 1 1   7 PHE C    C -226.154  78.218 56.658 1.00 . A A .   7 PHE C    1 1 
       13 22342 1 1   7 PHE CA   C -225.563  76.906 57.158 1.00 . A A .   7 PHE CA   1 1 
       13 22343 1 1   7 PHE CB   C -226.519  76.180 58.124 1.00 . A A .   7 PHE CB   1 1 
       13 22344 1 1   7 PHE CD1  C -226.852  77.558 60.182 1.00 . A A .   7 PHE CD1  1 1 
       13 22345 1 1   7 PHE CD2  C -228.635  77.418 58.617 1.00 . A A .   7 PHE CD2  1 1 
       13 22346 1 1   7 PHE CE1  C -227.620  78.369 60.987 1.00 . A A .   7 PHE CE1  1 1 
       13 22347 1 1   7 PHE CE2  C -229.406  78.228 59.420 1.00 . A A .   7 PHE CE2  1 1 
       13 22348 1 1   7 PHE CG   C -227.349  77.076 58.990 1.00 . A A .   7 PHE CG   1 1 
       13 22349 1 1   7 PHE CZ   C -228.898  78.704 60.607 1.00 . A A .   7 PHE CZ   1 1 
       13 22350 1 1   7 PHE H    H -224.268  77.967 58.430 1.00 . A A .   7 PHE H    1 1 
       13 22351 1 1   7 PHE HA   H -225.355  76.267 56.312 1.00 . A A .   7 PHE HA   1 1 
       13 22352 1 1   7 PHE HB2  H -227.188  75.556 57.575 1.00 . A A .   7 PHE HB2  1 1 
       13 22353 1 1   7 PHE HB3  H -225.931  75.559 58.771 1.00 . A A .   7 PHE HB3  1 1 
       13 22354 1 1   7 PHE HD1  H -225.848  77.297 60.483 1.00 . A A .   7 PHE HD1  1 1 
       13 22355 1 1   7 PHE HD2  H -229.035  77.048 57.684 1.00 . A A .   7 PHE HD2  1 1 
       13 22356 1 1   7 PHE HE1  H -227.218  78.743 61.917 1.00 . A A .   7 PHE HE1  1 1 
       13 22357 1 1   7 PHE HE2  H -230.411  78.488 59.120 1.00 . A A .   7 PHE HE2  1 1 
       13 22358 1 1   7 PHE HZ   H -229.501  79.338 61.237 1.00 . A A .   7 PHE HZ   1 1 
       13 22359 1 1   7 PHE N    N -224.314  77.193 57.825 1.00 . A A .   7 PHE N    1 1 
       13 22360 1 1   7 PHE O    O -225.881  79.284 57.217 1.00 . A A .   7 PHE O    1 1 
       13 22361 1 1   8 PHE C    C -228.802  79.761 55.642 1.00 . A A .   8 PHE C    1 1 
       13 22362 1 1   8 PHE CA   C -227.479  79.357 55.002 1.00 . A A .   8 PHE CA   1 1 
       13 22363 1 1   8 PHE CB   C -227.663  79.179 53.494 1.00 . A A .   8 PHE CB   1 1 
       13 22364 1 1   8 PHE CD1  C -225.813  80.435 52.374 1.00 . A A .   8 PHE CD1  1 1 
       13 22365 1 1   8 PHE CD2  C -225.745  78.052 52.337 1.00 . A A .   8 PHE CD2  1 1 
       13 22366 1 1   8 PHE CE1  C -224.633  80.486 51.661 1.00 . A A .   8 PHE CE1  1 1 
       13 22367 1 1   8 PHE CE2  C -224.563  78.096 51.624 1.00 . A A .   8 PHE CE2  1 1 
       13 22368 1 1   8 PHE CG   C -226.381  79.221 52.719 1.00 . A A .   8 PHE CG   1 1 
       13 22369 1 1   8 PHE CZ   C -224.006  79.313 51.286 1.00 . A A .   8 PHE CZ   1 1 
       13 22370 1 1   8 PHE H    H -227.184  77.267 55.253 1.00 . A A .   8 PHE H    1 1 
       13 22371 1 1   8 PHE HA   H -226.759  80.147 55.172 1.00 . A A .   8 PHE HA   1 1 
       13 22372 1 1   8 PHE HB2  H -228.129  78.224 53.307 1.00 . A A .   8 PHE HB2  1 1 
       13 22373 1 1   8 PHE HB3  H -228.302  79.966 53.123 1.00 . A A .   8 PHE HB3  1 1 
       13 22374 1 1   8 PHE HD1  H -226.302  81.352 52.668 1.00 . A A .   8 PHE HD1  1 1 
       13 22375 1 1   8 PHE HD2  H -226.181  77.101 52.601 1.00 . A A .   8 PHE HD2  1 1 
       13 22376 1 1   8 PHE HE1  H -224.200  81.439 51.399 1.00 . A A .   8 PHE HE1  1 1 
       13 22377 1 1   8 PHE HE2  H -224.075  77.178 51.332 1.00 . A A .   8 PHE HE2  1 1 
       13 22378 1 1   8 PHE HZ   H -223.082  79.348 50.730 1.00 . A A .   8 PHE HZ   1 1 
       13 22379 1 1   8 PHE N    N -226.942  78.149 55.613 1.00 . A A .   8 PHE N    1 1 
       13 22380 1 1   8 PHE O    O -229.713  78.939 55.784 1.00 . A A .   8 PHE O    1 1 
       13 22381 1 1   9 VAL C    C -230.734  82.600 55.706 1.00 . A A .   9 VAL C    1 1 
       13 22382 1 1   9 VAL CA   C -230.115  81.565 56.616 1.00 . A A .   9 VAL CA   1 1 
       13 22383 1 1   9 VAL CB   C -229.871  82.276 57.963 1.00 . A A .   9 VAL CB   1 1 
       13 22384 1 1   9 VAL CG1  C -231.174  82.429 58.729 1.00 . A A .   9 VAL CG1  1 1 
       13 22385 1 1   9 VAL CG2  C -228.840  81.562 58.797 1.00 . A A .   9 VAL CG2  1 1 
       13 22386 1 1   9 VAL H    H -228.135  81.634 55.876 1.00 . A A .   9 VAL H    1 1 
       13 22387 1 1   9 VAL HA   H -230.811  80.754 56.771 1.00 . A A .   9 VAL HA   1 1 
       13 22388 1 1   9 VAL HB   H -229.496  83.270 57.748 1.00 . A A .   9 VAL HB   1 1 
       13 22389 1 1   9 VAL HG11 H -231.594  81.454 58.917 1.00 . A A .   9 VAL HG11 1 1 
       13 22390 1 1   9 VAL HG12 H -230.982  82.926 59.670 1.00 . A A .   9 VAL HG12 1 1 
       13 22391 1 1   9 VAL HG13 H -231.869  83.014 58.147 1.00 . A A .   9 VAL HG13 1 1 
       13 22392 1 1   9 VAL HG21 H -229.093  80.515 58.852 1.00 . A A .   9 VAL HG21 1 1 
       13 22393 1 1   9 VAL HG22 H -227.865  81.685 58.348 1.00 . A A .   9 VAL HG22 1 1 
       13 22394 1 1   9 VAL HG23 H -228.839  81.984 59.789 1.00 . A A .   9 VAL HG23 1 1 
       13 22395 1 1   9 VAL N    N -228.901  81.030 56.020 1.00 . A A .   9 VAL N    1 1 
       13 22396 1 1   9 VAL O    O -230.047  83.493 55.215 1.00 . A A .   9 VAL O    1 1 
       13 22397 1 1  10 GLN C    C -233.496  84.231 56.109 1.00 . A A .  10 GLN C    1 1 
       13 22398 1 1  10 GLN CA   C -232.754  83.589 54.947 1.00 . A A .  10 GLN CA   1 1 
       13 22399 1 1  10 GLN CB   C -233.733  83.111 53.891 1.00 . A A .  10 GLN CB   1 1 
       13 22400 1 1  10 GLN CD   C -234.118  81.917 51.706 1.00 . A A .  10 GLN CD   1 1 
       13 22401 1 1  10 GLN CG   C -233.105  82.308 52.766 1.00 . A A .  10 GLN CG   1 1 
       13 22402 1 1  10 GLN H    H -232.475  81.636 55.643 1.00 . A A .  10 GLN H    1 1 
       13 22403 1 1  10 GLN HA   H -232.065  84.299 54.517 1.00 . A A .  10 GLN HA   1 1 
       13 22404 1 1  10 GLN HB2  H -234.469  82.497 54.367 1.00 . A A .  10 GLN HB2  1 1 
       13 22405 1 1  10 GLN HB3  H -234.217  83.964 53.464 1.00 . A A .  10 GLN HB3  1 1 
       13 22406 1 1  10 GLN HE21 H -232.700  81.908 50.319 1.00 . A A .  10 GLN HE21 1 1 
       13 22407 1 1  10 GLN HE22 H -234.291  81.514 49.771 1.00 . A A .  10 GLN HE22 1 1 
       13 22408 1 1  10 GLN HG2  H -232.331  82.899 52.303 1.00 . A A .  10 GLN HG2  1 1 
       13 22409 1 1  10 GLN HG3  H -232.674  81.407 53.179 1.00 . A A .  10 GLN HG3  1 1 
       13 22410 1 1  10 GLN N    N -232.014  82.486 55.471 1.00 . A A .  10 GLN N    1 1 
       13 22411 1 1  10 GLN NE2  N -233.656  81.765 50.477 1.00 . A A .  10 GLN NE2  1 1 
       13 22412 1 1  10 GLN O    O -234.426  83.644 56.656 1.00 . A A .  10 GLN O    1 1 
       13 22413 1 1  10 GLN OE1  O -235.307  81.755 51.993 1.00 . A A .  10 GLN OE1  1 1 
       13 22414 1 1  11 VAL C    C -234.174  87.472 57.187 1.00 . A A .  11 VAL C    1 1 
       13 22415 1 1  11 VAL CA   C -233.692  86.097 57.622 1.00 . A A .  11 VAL CA   1 1 
       13 22416 1 1  11 VAL CB   C -232.781  86.172 58.890 1.00 . A A .  11 VAL CB   1 1 
       13 22417 1 1  11 VAL CG1  C -231.311  86.238 58.526 1.00 . A A .  11 VAL CG1  1 1 
       13 22418 1 1  11 VAL CG2  C -233.159  87.348 59.785 1.00 . A A .  11 VAL CG2  1 1 
       13 22419 1 1  11 VAL H    H -232.283  85.811 56.077 1.00 . A A .  11 VAL H    1 1 
       13 22420 1 1  11 VAL HA   H -234.566  85.518 57.889 1.00 . A A .  11 VAL HA   1 1 
       13 22421 1 1  11 VAL HB   H -232.935  85.266 59.457 1.00 . A A .  11 VAL HB   1 1 
       13 22422 1 1  11 VAL HG11 H -231.066  85.389 57.903 1.00 . A A .  11 VAL HG11 1 1 
       13 22423 1 1  11 VAL HG12 H -231.112  87.150 57.988 1.00 . A A .  11 VAL HG12 1 1 
       13 22424 1 1  11 VAL HG13 H -230.708  86.206 59.432 1.00 . A A .  11 VAL HG13 1 1 
       13 22425 1 1  11 VAL HG21 H -233.118  88.263 59.213 1.00 . A A .  11 VAL HG21 1 1 
       13 22426 1 1  11 VAL HG22 H -234.160  87.205 60.162 1.00 . A A .  11 VAL HG22 1 1 
       13 22427 1 1  11 VAL HG23 H -232.467  87.408 60.613 1.00 . A A .  11 VAL HG23 1 1 
       13 22428 1 1  11 VAL N    N -233.057  85.401 56.521 1.00 . A A .  11 VAL N    1 1 
       13 22429 1 1  11 VAL O    O -233.389  88.344 56.835 1.00 . A A .  11 VAL O    1 1 
       13 22430 1 1  12 HIS C    C -235.774  90.005 57.737 1.00 . A A .  12 HIS C    1 1 
       13 22431 1 1  12 HIS CA   C -236.098  88.890 56.751 1.00 . A A .  12 HIS CA   1 1 
       13 22432 1 1  12 HIS CB   C -237.628  88.769 56.673 1.00 . A A .  12 HIS CB   1 1 
       13 22433 1 1  12 HIS CD2  C -238.529  86.607 55.579 1.00 . A A .  12 HIS CD2  1 1 
       13 22434 1 1  12 HIS CE1  C -239.114  87.443 53.650 1.00 . A A .  12 HIS CE1  1 1 
       13 22435 1 1  12 HIS CG   C -238.180  87.914 55.579 1.00 . A A .  12 HIS CG   1 1 
       13 22436 1 1  12 HIS H    H -236.058  86.914 57.513 1.00 . A A .  12 HIS H    1 1 
       13 22437 1 1  12 HIS HA   H -235.694  89.145 55.774 1.00 . A A .  12 HIS HA   1 1 
       13 22438 1 1  12 HIS HB2  H -237.981  88.344 57.594 1.00 . A A .  12 HIS HB2  1 1 
       13 22439 1 1  12 HIS HB3  H -238.046  89.760 56.561 1.00 . A A .  12 HIS HB3  1 1 
       13 22440 1 1  12 HIS HD1  H -238.453  89.338 54.053 1.00 . A A .  12 HIS HD1  1 1 
       13 22441 1 1  12 HIS HD2  H -238.358  85.898 56.379 1.00 . A A .  12 HIS HD2  1 1 
       13 22442 1 1  12 HIS HE1  H -239.501  87.545 52.647 1.00 . A A .  12 HIS HE1  1 1 
       13 22443 1 1  12 HIS HE2  H -239.770  85.604 54.235 1.00 . A A .  12 HIS HE2  1 1 
       13 22444 1 1  12 HIS N    N -235.488  87.641 57.187 1.00 . A A .  12 HIS N    1 1 
       13 22445 1 1  12 HIS ND1  N -238.558  88.407 54.356 1.00 . A A .  12 HIS ND1  1 1 
       13 22446 1 1  12 HIS NE2  N -239.114  86.335 54.367 1.00 . A A .  12 HIS NE2  1 1 
       13 22447 1 1  12 HIS O    O -235.719  89.773 58.945 1.00 . A A .  12 HIS O    1 1 
       13 22448 1 1  13 ASP C    C -236.486  93.396 57.798 1.00 . A A .  13 ASP C    1 1 
       13 22449 1 1  13 ASP CA   C -235.380  92.381 58.066 1.00 . A A .  13 ASP CA   1 1 
       13 22450 1 1  13 ASP CB   C -234.000  93.004 57.804 1.00 . A A .  13 ASP CB   1 1 
       13 22451 1 1  13 ASP CG   C -233.659  94.096 58.807 1.00 . A A .  13 ASP CG   1 1 
       13 22452 1 1  13 ASP H    H -235.623  91.323 56.245 1.00 . A A .  13 ASP H    1 1 
       13 22453 1 1  13 ASP HA   H -235.438  92.063 59.098 1.00 . A A .  13 ASP HA   1 1 
       13 22454 1 1  13 ASP HB2  H -233.243  92.235 57.867 1.00 . A A .  13 ASP HB2  1 1 
       13 22455 1 1  13 ASP HB3  H -233.990  93.432 56.815 1.00 . A A .  13 ASP HB3  1 1 
       13 22456 1 1  13 ASP N    N -235.595  91.211 57.221 1.00 . A A .  13 ASP N    1 1 
       13 22457 1 1  13 ASP O    O -237.222  93.269 56.818 1.00 . A A .  13 ASP O    1 1 
       13 22458 1 1  13 ASP OD1  O -233.123  93.772 59.882 1.00 . A A .  13 ASP OD1  1 1 
       13 22459 1 1  13 ASP OD2  O -233.943  95.278 58.525 1.00 . A A .  13 ASP OD2  1 1 
       13 22460 1 1  14 VAL C    C -237.276  96.435 57.489 1.00 . A A .  14 VAL C    1 1 
       13 22461 1 1  14 VAL CA   C -237.668  95.390 58.534 1.00 . A A .  14 VAL CA   1 1 
       13 22462 1 1  14 VAL CB   C -237.953  96.091 59.886 1.00 . A A .  14 VAL CB   1 1 
       13 22463 1 1  14 VAL CG1  C -239.158  97.017 59.780 1.00 . A A .  14 VAL CG1  1 1 
       13 22464 1 1  14 VAL CG2  C -238.162  95.064 60.990 1.00 . A A .  14 VAL CG2  1 1 
       13 22465 1 1  14 VAL H    H -235.980  94.457 59.412 1.00 . A A .  14 VAL H    1 1 
       13 22466 1 1  14 VAL HA   H -238.569  94.890 58.212 1.00 . A A .  14 VAL HA   1 1 
       13 22467 1 1  14 VAL HB   H -237.093  96.691 60.144 1.00 . A A .  14 VAL HB   1 1 
       13 22468 1 1  14 VAL HG11 H -240.024  96.445 59.477 1.00 . A A .  14 VAL HG11 1 1 
       13 22469 1 1  14 VAL HG12 H -239.345  97.477 60.739 1.00 . A A .  14 VAL HG12 1 1 
       13 22470 1 1  14 VAL HG13 H -238.959  97.783 59.047 1.00 . A A .  14 VAL HG13 1 1 
       13 22471 1 1  14 VAL HG21 H -238.984  94.413 60.726 1.00 . A A .  14 VAL HG21 1 1 
       13 22472 1 1  14 VAL HG22 H -237.263  94.478 61.109 1.00 . A A .  14 VAL HG22 1 1 
       13 22473 1 1  14 VAL HG23 H -238.387  95.569 61.918 1.00 . A A .  14 VAL HG23 1 1 
       13 22474 1 1  14 VAL N    N -236.618  94.386 58.669 1.00 . A A .  14 VAL N    1 1 
       13 22475 1 1  14 VAL O    O -238.134  97.060 56.865 1.00 . A A .  14 VAL O    1 1 
       13 22476 1 1  15 SER C    C -235.567  97.164 54.924 1.00 . A A .  15 SER C    1 1 
       13 22477 1 1  15 SER CA   C -235.444  97.599 56.388 1.00 . A A .  15 SER CA   1 1 
       13 22478 1 1  15 SER CB   C -233.983  97.850 56.741 1.00 . A A .  15 SER CB   1 1 
       13 22479 1 1  15 SER H    H -235.349  95.990 57.756 1.00 . A A .  15 SER H    1 1 
       13 22480 1 1  15 SER HA   H -236.004  98.510 56.535 1.00 . A A .  15 SER HA   1 1 
       13 22481 1 1  15 SER HB2  H -233.373  97.058 56.336 1.00 . A A .  15 SER HB2  1 1 
       13 22482 1 1  15 SER HB3  H -233.671  98.799 56.327 1.00 . A A .  15 SER HB3  1 1 
       13 22483 1 1  15 SER HG   H -233.724  96.969 58.477 1.00 . A A .  15 SER HG   1 1 
       13 22484 1 1  15 SER N    N -235.978  96.587 57.287 1.00 . A A .  15 SER N    1 1 
       13 22485 1 1  15 SER O    O -235.764  95.979 54.633 1.00 . A A .  15 SER O    1 1 
       13 22486 1 1  15 SER OG   O -233.810  97.885 58.146 1.00 . A A .  15 SER OG   1 1 
       13 22487 1 1  16 PRO C    C -234.256  97.288 51.981 1.00 . A A .  16 PRO C    1 1 
       13 22488 1 1  16 PRO CA   C -235.563  97.842 52.549 1.00 . A A .  16 PRO CA   1 1 
       13 22489 1 1  16 PRO CB   C -235.878  99.218 51.930 1.00 . A A .  16 PRO CB   1 1 
       13 22490 1 1  16 PRO CD   C -235.280  99.551 54.231 1.00 . A A .  16 PRO CD   1 1 
       13 22491 1 1  16 PRO CG   C -235.993 100.178 53.071 1.00 . A A .  16 PRO CG   1 1 
       13 22492 1 1  16 PRO HA   H -236.366  97.150 52.333 1.00 . A A .  16 PRO HA   1 1 
       13 22493 1 1  16 PRO HB2  H -235.077  99.503 51.263 1.00 . A A .  16 PRO HB2  1 1 
       13 22494 1 1  16 PRO HB3  H -236.802  99.157 51.376 1.00 . A A .  16 PRO HB3  1 1 
       13 22495 1 1  16 PRO HD2  H -234.232  99.812 54.219 1.00 . A A .  16 PRO HD2  1 1 
       13 22496 1 1  16 PRO HD3  H -235.738  99.845 55.164 1.00 . A A .  16 PRO HD3  1 1 
       13 22497 1 1  16 PRO HG2  H -235.526 101.114 52.807 1.00 . A A .  16 PRO HG2  1 1 
       13 22498 1 1  16 PRO HG3  H -237.035 100.333 53.311 1.00 . A A .  16 PRO HG3  1 1 
       13 22499 1 1  16 PRO N    N -235.470  98.120 53.982 1.00 . A A .  16 PRO N    1 1 
       13 22500 1 1  16 PRO O    O -233.578  96.493 52.639 1.00 . A A .  16 PRO O    1 1 
       13 22501 1 1  17 GLU C    C -233.086  95.771 49.538 1.00 . A A .  17 GLU C    1 1 
       13 22502 1 1  17 GLU CA   C -232.770  97.187 50.009 1.00 . A A .  17 GLU CA   1 1 
       13 22503 1 1  17 GLU CB   C -231.486  97.206 50.861 1.00 . A A .  17 GLU CB   1 1 
       13 22504 1 1  17 GLU CD   C -229.873  97.664 48.978 1.00 . A A .  17 GLU CD   1 1 
       13 22505 1 1  17 GLU CG   C -230.241  96.747 50.121 1.00 . A A .  17 GLU CG   1 1 
       13 22506 1 1  17 GLU H    H -234.451  98.429 50.343 1.00 . A A .  17 GLU H    1 1 
       13 22507 1 1  17 GLU HA   H -232.627  97.815 49.142 1.00 . A A .  17 GLU HA   1 1 
       13 22508 1 1  17 GLU HB2  H -231.316  98.215 51.211 1.00 . A A .  17 GLU HB2  1 1 
       13 22509 1 1  17 GLU HB3  H -231.628  96.560 51.716 1.00 . A A .  17 GLU HB3  1 1 
       13 22510 1 1  17 GLU HG2  H -229.416  96.715 50.817 1.00 . A A .  17 GLU HG2  1 1 
       13 22511 1 1  17 GLU HG3  H -230.415  95.757 49.727 1.00 . A A .  17 GLU HG3  1 1 
       13 22512 1 1  17 GLU N    N -233.914  97.719 50.758 1.00 . A A .  17 GLU N    1 1 
       13 22513 1 1  17 GLU O    O -233.268  95.519 48.345 1.00 . A A .  17 GLU O    1 1 
       13 22514 1 1  17 GLU OE1  O -229.244  98.715 49.234 1.00 . A A .  17 GLU OE1  1 1 
       13 22515 1 1  17 GLU OE2  O -230.196  97.337 47.821 1.00 . A A .  17 GLU OE2  1 1 
       13 22516 1 1  18 GLN C    C -234.275  92.982 51.514 1.00 . A A .  18 GLN C    1 1 
       13 22517 1 1  18 GLN CA   C -233.596  93.504 50.254 1.00 . A A .  18 GLN CA   1 1 
       13 22518 1 1  18 GLN CB   C -232.393  92.628 49.878 1.00 . A A .  18 GLN CB   1 1 
       13 22519 1 1  18 GLN CD   C -233.600  90.939 48.404 1.00 . A A .  18 GLN CD   1 1 
       13 22520 1 1  18 GLN CG   C -232.733  91.164 49.631 1.00 . A A .  18 GLN CG   1 1 
       13 22521 1 1  18 GLN H    H -232.979  95.143 51.417 1.00 . A A .  18 GLN H    1 1 
       13 22522 1 1  18 GLN HA   H -234.311  93.506 49.443 1.00 . A A .  18 GLN HA   1 1 
       13 22523 1 1  18 GLN HB2  H -231.945  93.025 48.979 1.00 . A A .  18 GLN HB2  1 1 
       13 22524 1 1  18 GLN HB3  H -231.667  92.676 50.676 1.00 . A A .  18 GLN HB3  1 1 
       13 22525 1 1  18 GLN HE21 H -232.793  89.146 48.141 1.00 . A A .  18 GLN HE21 1 1 
       13 22526 1 1  18 GLN HE22 H -233.989  89.610 46.984 1.00 . A A .  18 GLN HE22 1 1 
       13 22527 1 1  18 GLN HG2  H -231.815  90.611 49.506 1.00 . A A .  18 GLN HG2  1 1 
       13 22528 1 1  18 GLN HG3  H -233.261  90.785 50.495 1.00 . A A .  18 GLN HG3  1 1 
       13 22529 1 1  18 GLN N    N -233.183  94.870 50.495 1.00 . A A .  18 GLN N    1 1 
       13 22530 1 1  18 GLN NE2  N -233.446  89.783 47.780 1.00 . A A .  18 GLN NE2  1 1 
       13 22531 1 1  18 GLN O    O -233.611  92.714 52.514 1.00 . A A .  18 GLN O    1 1 
       13 22532 1 1  18 GLN OE1  O -234.406  91.789 48.023 1.00 . A A .  18 GLN OE1  1 1 
       13 22533 1 1  19 PRO C    C -236.021  91.145 53.254 1.00 . A A .  19 PRO C    1 1 
       13 22534 1 1  19 PRO CA   C -236.406  92.506 52.676 1.00 . A A .  19 PRO CA   1 1 
       13 22535 1 1  19 PRO CB   C -237.846  92.475 52.156 1.00 . A A .  19 PRO CB   1 1 
       13 22536 1 1  19 PRO CD   C -236.462  93.081 50.310 1.00 . A A .  19 PRO CD   1 1 
       13 22537 1 1  19 PRO CG   C -237.824  93.282 50.903 1.00 . A A .  19 PRO CG   1 1 
       13 22538 1 1  19 PRO HA   H -236.320  93.261 53.446 1.00 . A A .  19 PRO HA   1 1 
       13 22539 1 1  19 PRO HB2  H -238.137  91.452 51.964 1.00 . A A .  19 PRO HB2  1 1 
       13 22540 1 1  19 PRO HB3  H -238.504  92.909 52.893 1.00 . A A .  19 PRO HB3  1 1 
       13 22541 1 1  19 PRO HD2  H -236.454  92.213 49.666 1.00 . A A .  19 PRO HD2  1 1 
       13 22542 1 1  19 PRO HD3  H -236.154  93.961 49.765 1.00 . A A .  19 PRO HD3  1 1 
       13 22543 1 1  19 PRO HG2  H -238.584  92.926 50.224 1.00 . A A .  19 PRO HG2  1 1 
       13 22544 1 1  19 PRO HG3  H -237.982  94.324 51.135 1.00 . A A .  19 PRO HG3  1 1 
       13 22545 1 1  19 PRO N    N -235.613  92.867 51.492 1.00 . A A .  19 PRO N    1 1 
       13 22546 1 1  19 PRO O    O -236.293  90.852 54.420 1.00 . A A .  19 PRO O    1 1 
       13 22547 1 1  20 LEU C    C -233.412  89.000 52.970 1.00 . A A .  20 LEU C    1 1 
       13 22548 1 1  20 LEU CA   C -234.931  89.013 52.881 1.00 . A A .  20 LEU CA   1 1 
       13 22549 1 1  20 LEU CB   C -235.405  87.916 51.926 1.00 . A A .  20 LEU CB   1 1 
       13 22550 1 1  20 LEU CD1  C -235.669  86.163 53.684 1.00 . A A .  20 LEU CD1  1 1 
       13 22551 1 1  20 LEU CD2  C -235.465  85.496 51.284 1.00 . A A .  20 LEU CD2  1 1 
       13 22552 1 1  20 LEU CG   C -235.033  86.495 52.344 1.00 . A A .  20 LEU CG   1 1 
       13 22553 1 1  20 LEU H    H -235.240  90.586 51.509 1.00 . A A .  20 LEU H    1 1 
       13 22554 1 1  20 LEU HA   H -235.342  88.829 53.863 1.00 . A A .  20 LEU HA   1 1 
       13 22555 1 1  20 LEU HB2  H -236.479  87.979 51.848 1.00 . A A .  20 LEU HB2  1 1 
       13 22556 1 1  20 LEU HB3  H -234.977  88.105 50.953 1.00 . A A .  20 LEU HB3  1 1 
       13 22557 1 1  20 LEU HD11 H -236.739  86.288 53.612 1.00 . A A .  20 LEU HD11 1 1 
       13 22558 1 1  20 LEU HD12 H -235.444  85.144 53.952 1.00 . A A .  20 LEU HD12 1 1 
       13 22559 1 1  20 LEU HD13 H -235.280  86.828 54.442 1.00 . A A .  20 LEU HD13 1 1 
       13 22560 1 1  20 LEU HD21 H -234.981  85.732 50.347 1.00 . A A .  20 LEU HD21 1 1 
       13 22561 1 1  20 LEU HD22 H -235.185  84.499 51.596 1.00 . A A .  20 LEU HD22 1 1 
       13 22562 1 1  20 LEU HD23 H -236.535  85.547 51.157 1.00 . A A .  20 LEU HD23 1 1 
       13 22563 1 1  20 LEU HG   H -233.960  86.426 52.457 1.00 . A A .  20 LEU HG   1 1 
       13 22564 1 1  20 LEU N    N -235.397  90.313 52.436 1.00 . A A .  20 LEU N    1 1 
       13 22565 1 1  20 LEU O    O -232.724  88.978 51.949 1.00 . A A .  20 LEU O    1 1 
       13 22566 1 1  21 THR C    C -230.907  87.600 54.291 1.00 . A A .  21 THR C    1 1 
       13 22567 1 1  21 THR CA   C -231.457  89.022 54.376 1.00 . A A .  21 THR CA   1 1 
       13 22568 1 1  21 THR CB   C -231.061  89.646 55.731 1.00 . A A .  21 THR CB   1 1 
       13 22569 1 1  21 THR CG2  C -229.558  89.565 55.955 1.00 . A A .  21 THR CG2  1 1 
       13 22570 1 1  21 THR H    H -233.477  89.048 54.969 1.00 . A A .  21 THR H    1 1 
       13 22571 1 1  21 THR HA   H -231.031  89.617 53.593 1.00 . A A .  21 THR HA   1 1 
       13 22572 1 1  21 THR HB   H -231.556  89.093 56.520 1.00 . A A .  21 THR HB   1 1 
       13 22573 1 1  21 THR HG1  H -232.225  91.097 56.402 1.00 . A A .  21 THR HG1  1 1 
       13 22574 1 1  21 THR HG21 H -229.249  88.531 55.944 1.00 . A A .  21 THR HG21 1 1 
       13 22575 1 1  21 THR HG22 H -229.047  90.100 55.169 1.00 . A A .  21 THR HG22 1 1 
       13 22576 1 1  21 THR HG23 H -229.313  90.005 56.911 1.00 . A A .  21 THR HG23 1 1 
       13 22577 1 1  21 THR N    N -232.890  89.028 54.185 1.00 . A A .  21 THR N    1 1 
       13 22578 1 1  21 THR O    O -231.130  86.788 55.180 1.00 . A A .  21 THR O    1 1 
       13 22579 1 1  21 THR OG1  O -231.483  91.018 55.790 1.00 . A A .  21 THR OG1  1 1 
       13 22580 1 1  22 VAL C    C -228.172  85.964 53.626 1.00 . A A .  22 VAL C    1 1 
       13 22581 1 1  22 VAL CA   C -229.596  85.974 53.067 1.00 . A A .  22 VAL CA   1 1 
       13 22582 1 1  22 VAL CB   C -229.570  85.544 51.584 1.00 . A A .  22 VAL CB   1 1 
       13 22583 1 1  22 VAL CG1  C -229.008  84.137 51.436 1.00 . A A .  22 VAL CG1  1 1 
       13 22584 1 1  22 VAL CG2  C -230.963  85.628 50.977 1.00 . A A .  22 VAL CG2  1 1 
       13 22585 1 1  22 VAL H    H -230.031  87.980 52.538 1.00 . A A .  22 VAL H    1 1 
       13 22586 1 1  22 VAL HA   H -230.210  85.266 53.621 1.00 . A A .  22 VAL HA   1 1 
       13 22587 1 1  22 VAL HB   H -228.925  86.222 51.043 1.00 . A A .  22 VAL HB   1 1 
       13 22588 1 1  22 VAL HG11 H -229.622  83.446 51.992 1.00 . A A .  22 VAL HG11 1 1 
       13 22589 1 1  22 VAL HG12 H -229.006  83.858 50.392 1.00 . A A .  22 VAL HG12 1 1 
       13 22590 1 1  22 VAL HG13 H -227.998  84.109 51.818 1.00 . A A .  22 VAL HG13 1 1 
       13 22591 1 1  22 VAL HG21 H -231.633  84.986 51.529 1.00 . A A .  22 VAL HG21 1 1 
       13 22592 1 1  22 VAL HG22 H -231.316  86.647 51.029 1.00 . A A .  22 VAL HG22 1 1 
       13 22593 1 1  22 VAL HG23 H -230.927  85.311 49.946 1.00 . A A .  22 VAL HG23 1 1 
       13 22594 1 1  22 VAL N    N -230.181  87.299 53.227 1.00 . A A .  22 VAL N    1 1 
       13 22595 1 1  22 VAL O    O -227.276  86.608 53.077 1.00 . A A .  22 VAL O    1 1 
       13 22596 1 1  23 ILE C    C -226.216  83.730 55.519 1.00 . A A .  23 ILE C    1 1 
       13 22597 1 1  23 ILE CA   C -226.673  85.170 55.376 1.00 . A A .  23 ILE CA   1 1 
       13 22598 1 1  23 ILE CB   C -226.683  85.798 56.787 1.00 . A A .  23 ILE CB   1 1 
       13 22599 1 1  23 ILE CD1  C -227.887  85.760 59.036 1.00 . A A .  23 ILE CD1  1 1 
       13 22600 1 1  23 ILE CG1  C -227.912  85.342 57.578 1.00 . A A .  23 ILE CG1  1 1 
       13 22601 1 1  23 ILE CG2  C -226.626  87.316 56.699 1.00 . A A .  23 ILE CG2  1 1 
       13 22602 1 1  23 ILE H    H -228.730  84.742 55.104 1.00 . A A .  23 ILE H    1 1 
       13 22603 1 1  23 ILE HA   H -225.960  85.709 54.768 1.00 . A A .  23 ILE HA   1 1 
       13 22604 1 1  23 ILE HB   H -225.800  85.455 57.305 1.00 . A A .  23 ILE HB   1 1 
       13 22605 1 1  23 ILE HD11 H -227.831  86.836 59.101 1.00 . A A .  23 ILE HD11 1 1 
       13 22606 1 1  23 ILE HD12 H -228.787  85.415 59.523 1.00 . A A .  23 ILE HD12 1 1 
       13 22607 1 1  23 ILE HD13 H -227.027  85.325 59.521 1.00 . A A .  23 ILE HD13 1 1 
       13 22608 1 1  23 ILE HG12 H -228.799  85.764 57.128 1.00 . A A .  23 ILE HG12 1 1 
       13 22609 1 1  23 ILE HG13 H -227.976  84.264 57.542 1.00 . A A .  23 ILE HG13 1 1 
       13 22610 1 1  23 ILE HG21 H -227.482  87.677 56.150 1.00 . A A .  23 ILE HG21 1 1 
       13 22611 1 1  23 ILE HG22 H -226.636  87.732 57.695 1.00 . A A .  23 ILE HG22 1 1 
       13 22612 1 1  23 ILE HG23 H -225.720  87.615 56.194 1.00 . A A .  23 ILE HG23 1 1 
       13 22613 1 1  23 ILE N    N -227.975  85.248 54.724 1.00 . A A .  23 ILE N    1 1 
       13 22614 1 1  23 ILE O    O -226.943  82.797 55.181 1.00 . A A .  23 ILE O    1 1 
       13 22615 1 1  24 LYS C    C -224.090  82.237 57.832 1.00 . A A .  24 LYS C    1 1 
       13 22616 1 1  24 LYS CA   C -224.514  82.242 56.368 1.00 . A A .  24 LYS CA   1 1 
       13 22617 1 1  24 LYS CB   C -223.341  81.843 55.469 1.00 . A A .  24 LYS CB   1 1 
       13 22618 1 1  24 LYS CD   C -221.989  79.956 54.498 1.00 . A A .  24 LYS CD   1 1 
       13 22619 1 1  24 LYS CE   C -221.958  78.466 54.205 1.00 . A A .  24 LYS CE   1 1 
       13 22620 1 1  24 LYS CG   C -223.279  80.349 55.198 1.00 . A A .  24 LYS CG   1 1 
       13 22621 1 1  24 LYS H    H -224.430  84.338 56.166 1.00 . A A .  24 LYS H    1 1 
       13 22622 1 1  24 LYS HA   H -225.321  81.539 56.234 1.00 . A A .  24 LYS HA   1 1 
       13 22623 1 1  24 LYS HB2  H -223.432  82.358 54.524 1.00 . A A .  24 LYS HB2  1 1 
       13 22624 1 1  24 LYS HB3  H -222.420  82.139 55.946 1.00 . A A .  24 LYS HB3  1 1 
       13 22625 1 1  24 LYS HD2  H -221.917  80.497 53.567 1.00 . A A .  24 LYS HD2  1 1 
       13 22626 1 1  24 LYS HD3  H -221.153  80.210 55.133 1.00 . A A .  24 LYS HD3  1 1 
       13 22627 1 1  24 LYS HE2  H -222.056  77.928 55.136 1.00 . A A .  24 LYS HE2  1 1 
       13 22628 1 1  24 LYS HE3  H -222.790  78.223 53.561 1.00 . A A .  24 LYS HE3  1 1 
       13 22629 1 1  24 LYS HG2  H -223.351  79.818 56.135 1.00 . A A .  24 LYS HG2  1 1 
       13 22630 1 1  24 LYS HG3  H -224.115  80.079 54.568 1.00 . A A .  24 LYS HG3  1 1 
       13 22631 1 1  24 LYS HZ1  H -219.874  78.406 54.067 1.00 . A A .  24 LYS HZ1  1 1 
       13 22632 1 1  24 LYS HZ2  H -220.639  77.007 53.498 1.00 . A A .  24 LYS HZ2  1 1 
       13 22633 1 1  24 LYS HZ3  H -220.658  78.424 52.566 1.00 . A A .  24 LYS HZ3  1 1 
       13 22634 1 1  24 LYS N    N -225.007  83.557 56.023 1.00 . A A .  24 LYS N    1 1 
       13 22635 1 1  24 LYS NZ   N -220.695  78.050 53.538 1.00 . A A .  24 LYS NZ   1 1 
       13 22636 1 1  24 LYS O    O -223.118  82.891 58.213 1.00 . A A .  24 LYS O    1 1 
       13 22637 1 1  25 ALA C    C -224.119  80.111 60.474 1.00 . A A .  25 ALA C    1 1 
       13 22638 1 1  25 ALA CA   C -224.621  81.482 60.082 1.00 . A A .  25 ALA CA   1 1 
       13 22639 1 1  25 ALA CB   C -225.919  81.824 60.802 1.00 . A A .  25 ALA CB   1 1 
       13 22640 1 1  25 ALA H    H -225.571  80.989 58.272 1.00 . A A .  25 ALA H    1 1 
       13 22641 1 1  25 ALA HA   H -223.866  82.210 60.354 1.00 . A A .  25 ALA HA   1 1 
       13 22642 1 1  25 ALA HB1  H -226.258  82.801 60.483 1.00 . A A .  25 ALA HB1  1 1 
       13 22643 1 1  25 ALA HB2  H -225.749  81.831 61.868 1.00 . A A .  25 ALA HB2  1 1 
       13 22644 1 1  25 ALA HB3  H -226.669  81.086 60.561 1.00 . A A .  25 ALA HB3  1 1 
       13 22645 1 1  25 ALA N    N -224.845  81.528 58.648 1.00 . A A .  25 ALA N    1 1 
       13 22646 1 1  25 ALA O    O -224.128  79.194 59.666 1.00 . A A .  25 ALA O    1 1 
       13 22647 1 1  26 PRO C    C -224.283  77.699 62.418 1.00 . A A .  26 PRO C    1 1 
       13 22648 1 1  26 PRO CA   C -223.157  78.677 62.163 1.00 . A A .  26 PRO CA   1 1 
       13 22649 1 1  26 PRO CB   C -222.381  79.008 63.432 1.00 . A A .  26 PRO CB   1 1 
       13 22650 1 1  26 PRO CD   C -223.614  80.974 62.744 1.00 . A A .  26 PRO CD   1 1 
       13 22651 1 1  26 PRO CG   C -222.573  80.470 63.694 1.00 . A A .  26 PRO CG   1 1 
       13 22652 1 1  26 PRO HA   H -222.498  78.246 61.453 1.00 . A A .  26 PRO HA   1 1 
       13 22653 1 1  26 PRO HB2  H -222.749  78.407 64.242 1.00 . A A .  26 PRO HB2  1 1 
       13 22654 1 1  26 PRO HB3  H -221.341  78.790 63.262 1.00 . A A .  26 PRO HB3  1 1 
       13 22655 1 1  26 PRO HD2  H -224.573  81.052 63.235 1.00 . A A .  26 PRO HD2  1 1 
       13 22656 1 1  26 PRO HD3  H -223.326  81.929 62.331 1.00 . A A .  26 PRO HD3  1 1 
       13 22657 1 1  26 PRO HG2  H -222.904  80.612 64.707 1.00 . A A .  26 PRO HG2  1 1 
       13 22658 1 1  26 PRO HG3  H -221.642  80.992 63.529 1.00 . A A .  26 PRO HG3  1 1 
       13 22659 1 1  26 PRO N    N -223.659  79.949 61.705 1.00 . A A .  26 PRO N    1 1 
       13 22660 1 1  26 PRO O    O -225.346  78.081 62.889 1.00 . A A .  26 PRO O    1 1 
       13 22661 1 1  27 ARG C    C -225.528  75.191 63.647 1.00 . A A .  27 ARG C    1 1 
       13 22662 1 1  27 ARG CA   C -225.094  75.405 62.192 1.00 . A A .  27 ARG CA   1 1 
       13 22663 1 1  27 ARG CB   C -224.608  74.091 61.580 1.00 . A A .  27 ARG CB   1 1 
       13 22664 1 1  27 ARG CD   C -224.149  72.859 59.432 1.00 . A A .  27 ARG CD   1 1 
       13 22665 1 1  27 ARG CG   C -224.368  74.206 60.088 1.00 . A A .  27 ARG CG   1 1 
       13 22666 1 1  27 ARG CZ   C -224.606  72.146 57.116 1.00 . A A .  27 ARG CZ   1 1 
       13 22667 1 1  27 ARG H    H -223.159  76.177 61.782 1.00 . A A .  27 ARG H    1 1 
       13 22668 1 1  27 ARG HA   H -225.951  75.752 61.609 1.00 . A A .  27 ARG HA   1 1 
       13 22669 1 1  27 ARG HB2  H -223.683  73.801 62.056 1.00 . A A .  27 ARG HB2  1 1 
       13 22670 1 1  27 ARG HB3  H -225.351  73.327 61.748 1.00 . A A .  27 ARG HB3  1 1 
       13 22671 1 1  27 ARG HD2  H -223.230  72.433 59.809 1.00 . A A .  27 ARG HD2  1 1 
       13 22672 1 1  27 ARG HD3  H -224.976  72.210 59.676 1.00 . A A .  27 ARG HD3  1 1 
       13 22673 1 1  27 ARG HE   H -223.567  73.776 57.634 1.00 . A A .  27 ARG HE   1 1 
       13 22674 1 1  27 ARG HG2  H -225.226  74.678 59.634 1.00 . A A .  27 ARG HG2  1 1 
       13 22675 1 1  27 ARG HG3  H -223.493  74.820 59.925 1.00 . A A .  27 ARG HG3  1 1 
       13 22676 1 1  27 ARG HH11 H -225.306  70.870 58.535 1.00 . A A .  27 ARG HH11 1 1 
       13 22677 1 1  27 ARG HH12 H -225.643  70.412 56.888 1.00 . A A .  27 ARG HH12 1 1 
       13 22678 1 1  27 ARG HH21 H -224.025  73.198 55.485 1.00 . A A .  27 ARG HH21 1 1 
       13 22679 1 1  27 ARG HH22 H -224.938  71.759 55.151 1.00 . A A .  27 ARG HH22 1 1 
       13 22680 1 1  27 ARG N    N -224.053  76.432 62.093 1.00 . A A .  27 ARG N    1 1 
       13 22681 1 1  27 ARG NE   N -224.057  72.992 57.982 1.00 . A A .  27 ARG NE   1 1 
       13 22682 1 1  27 ARG NH1  N -225.239  71.059 57.548 1.00 . A A .  27 ARG NH1  1 1 
       13 22683 1 1  27 ARG NH2  N -224.512  72.385 55.814 1.00 . A A .  27 ARG NH2  1 1 
       13 22684 1 1  27 ARG O    O -226.394  74.374 63.937 1.00 . A A .  27 ARG O    1 1 
       13 22685 1 1  28 VAL C    C -225.842  77.240 66.400 1.00 . A A .  28 VAL C    1 1 
       13 22686 1 1  28 VAL CA   C -225.261  75.895 65.963 1.00 . A A .  28 VAL CA   1 1 
       13 22687 1 1  28 VAL CB   C -224.056  75.553 66.866 1.00 . A A .  28 VAL CB   1 1 
       13 22688 1 1  28 VAL CG1  C -223.435  74.230 66.457 1.00 . A A .  28 VAL CG1  1 1 
       13 22689 1 1  28 VAL CG2  C -223.021  76.667 66.835 1.00 . A A .  28 VAL CG2  1 1 
       13 22690 1 1  28 VAL H    H -224.161  76.487 64.271 1.00 . A A .  28 VAL H    1 1 
       13 22691 1 1  28 VAL HA   H -226.013  75.132 66.100 1.00 . A A .  28 VAL HA   1 1 
       13 22692 1 1  28 VAL HB   H -224.413  75.456 67.881 1.00 . A A .  28 VAL HB   1 1 
       13 22693 1 1  28 VAL HG11 H -223.115  74.287 65.427 1.00 . A A .  28 VAL HG11 1 1 
       13 22694 1 1  28 VAL HG12 H -222.584  74.020 67.087 1.00 . A A .  28 VAL HG12 1 1 
       13 22695 1 1  28 VAL HG13 H -224.165  73.441 66.564 1.00 . A A .  28 VAL HG13 1 1 
       13 22696 1 1  28 VAL HG21 H -222.708  76.837 65.816 1.00 . A A .  28 VAL HG21 1 1 
       13 22697 1 1  28 VAL HG22 H -223.455  77.572 67.233 1.00 . A A .  28 VAL HG22 1 1 
       13 22698 1 1  28 VAL HG23 H -222.168  76.384 67.432 1.00 . A A .  28 VAL HG23 1 1 
       13 22699 1 1  28 VAL N    N -224.896  75.919 64.557 1.00 . A A .  28 VAL N    1 1 
       13 22700 1 1  28 VAL O    O -226.319  77.369 67.529 1.00 . A A .  28 VAL O    1 1 
       13 22701 1 1  29 SER C    C -227.771  79.472 66.369 1.00 . A A .  29 SER C    1 1 
       13 22702 1 1  29 SER CA   C -226.352  79.571 65.823 1.00 . A A .  29 SER CA   1 1 
       13 22703 1 1  29 SER CB   C -226.342  80.479 64.593 1.00 . A A .  29 SER CB   1 1 
       13 22704 1 1  29 SER H    H -225.364  78.097 64.621 1.00 . A A .  29 SER H    1 1 
       13 22705 1 1  29 SER HA   H -225.735  80.019 66.582 1.00 . A A .  29 SER HA   1 1 
       13 22706 1 1  29 SER HB2  H -226.763  81.439 64.854 1.00 . A A .  29 SER HB2  1 1 
       13 22707 1 1  29 SER HB3  H -225.324  80.613 64.256 1.00 . A A .  29 SER HB3  1 1 
       13 22708 1 1  29 SER HG   H -226.625  79.171 63.160 1.00 . A A .  29 SER HG   1 1 
       13 22709 1 1  29 SER N    N -225.796  78.246 65.509 1.00 . A A .  29 SER N    1 1 
       13 22710 1 1  29 SER O    O -228.580  78.659 65.917 1.00 . A A .  29 SER O    1 1 
       13 22711 1 1  29 SER OG   O -227.101  79.924 63.537 1.00 . A A .  29 SER OG   1 1 
       13 22712 1 1  30 THR C    C -229.907  81.791 67.721 1.00 . A A .  30 THR C    1 1 
       13 22713 1 1  30 THR CA   C -229.389  80.384 67.911 1.00 . A A .  30 THR CA   1 1 
       13 22714 1 1  30 THR CB   C -229.429  79.953 69.389 1.00 . A A .  30 THR CB   1 1 
       13 22715 1 1  30 THR CG2  C -228.383  80.678 70.218 1.00 . A A .  30 THR CG2  1 1 
       13 22716 1 1  30 THR H    H -227.346  80.851 67.741 1.00 . A A .  30 THR H    1 1 
       13 22717 1 1  30 THR HA   H -230.020  79.718 67.352 1.00 . A A .  30 THR HA   1 1 
       13 22718 1 1  30 THR HB   H -229.217  78.895 69.410 1.00 . A A .  30 THR HB   1 1 
       13 22719 1 1  30 THR HG1  H -230.650  80.788 70.707 1.00 . A A .  30 THR HG1  1 1 
       13 22720 1 1  30 THR HG21 H -227.401  80.469 69.822 1.00 . A A .  30 THR HG21 1 1 
       13 22721 1 1  30 THR HG22 H -228.569  81.742 70.180 1.00 . A A .  30 THR HG22 1 1 
       13 22722 1 1  30 THR HG23 H -228.437  80.341 71.243 1.00 . A A .  30 THR HG23 1 1 
       13 22723 1 1  30 THR N    N -228.057  80.288 67.366 1.00 . A A .  30 THR N    1 1 
       13 22724 1 1  30 THR O    O -229.170  82.652 67.242 1.00 . A A .  30 THR O    1 1 
       13 22725 1 1  30 THR OG1  O -230.730  80.175 69.961 1.00 . A A .  30 THR OG1  1 1 
       13 22726 1 1  31 ALA C    C -231.009  84.444 68.218 1.00 . A A .  31 ALA C    1 1 
       13 22727 1 1  31 ALA CA   C -231.835  83.261 67.759 1.00 . A A .  31 ALA CA   1 1 
       13 22728 1 1  31 ALA CB   C -233.223  83.286 68.378 1.00 . A A .  31 ALA CB   1 1 
       13 22729 1 1  31 ALA H    H -231.663  81.311 68.541 1.00 . A A .  31 ALA H    1 1 
       13 22730 1 1  31 ALA HA   H -231.943  83.327 66.685 1.00 . A A .  31 ALA HA   1 1 
       13 22731 1 1  31 ALA HB1  H -233.140  83.180 69.450 1.00 . A A .  31 ALA HB1  1 1 
       13 22732 1 1  31 ALA HB2  H -233.811  82.467 67.980 1.00 . A A .  31 ALA HB2  1 1 
       13 22733 1 1  31 ALA HB3  H -233.705  84.222 68.142 1.00 . A A .  31 ALA HB3  1 1 
       13 22734 1 1  31 ALA N    N -231.171  82.010 68.062 1.00 . A A .  31 ALA N    1 1 
       13 22735 1 1  31 ALA O    O -230.686  85.293 67.414 1.00 . A A .  31 ALA O    1 1 
       13 22736 1 1  32 GLN C    C -228.527  85.791 69.160 1.00 . A A .  32 GLN C    1 1 
       13 22737 1 1  32 GLN CA   C -229.796  85.553 70.000 1.00 . A A .  32 GLN CA   1 1 
       13 22738 1 1  32 GLN CB   C -229.429  85.269 71.461 1.00 . A A .  32 GLN CB   1 1 
       13 22739 1 1  32 GLN CD   C -228.476  87.530 72.088 1.00 . A A .  32 GLN CD   1 1 
       13 22740 1 1  32 GLN CG   C -229.529  86.484 72.369 1.00 . A A .  32 GLN CG   1 1 
       13 22741 1 1  32 GLN H    H -230.839  83.713 70.073 1.00 . A A .  32 GLN H    1 1 
       13 22742 1 1  32 GLN HA   H -230.413  86.446 69.957 1.00 . A A .  32 GLN HA   1 1 
       13 22743 1 1  32 GLN HB2  H -230.089  84.506 71.846 1.00 . A A .  32 GLN HB2  1 1 
       13 22744 1 1  32 GLN HB3  H -228.413  84.904 71.497 1.00 . A A .  32 GLN HB3  1 1 
       13 22745 1 1  32 GLN HE21 H -229.622  88.338 70.696 1.00 . A A .  32 GLN HE21 1 1 
       13 22746 1 1  32 GLN HE22 H -228.099  89.100 70.946 1.00 . A A .  32 GLN HE22 1 1 
       13 22747 1 1  32 GLN HG2  H -230.501  86.935 72.236 1.00 . A A .  32 GLN HG2  1 1 
       13 22748 1 1  32 GLN HG3  H -229.427  86.156 73.394 1.00 . A A .  32 GLN HG3  1 1 
       13 22749 1 1  32 GLN N    N -230.588  84.449 69.474 1.00 . A A .  32 GLN N    1 1 
       13 22750 1 1  32 GLN NE2  N -228.760  88.412 71.151 1.00 . A A .  32 GLN NE2  1 1 
       13 22751 1 1  32 GLN O    O -228.114  86.934 68.962 1.00 . A A .  32 GLN O    1 1 
       13 22752 1 1  32 GLN OE1  O -227.404  87.536 72.693 1.00 . A A .  32 GLN OE1  1 1 
       13 22753 1 1  33 ASP C    C -226.936  85.442 66.509 1.00 . A A .  33 ASP C    1 1 
       13 22754 1 1  33 ASP CA   C -226.690  84.850 67.880 1.00 . A A .  33 ASP CA   1 1 
       13 22755 1 1  33 ASP CB   C -226.017  83.487 67.710 1.00 . A A .  33 ASP CB   1 1 
       13 22756 1 1  33 ASP CG   C -225.235  83.052 68.932 1.00 . A A .  33 ASP CG   1 1 
       13 22757 1 1  33 ASP H    H -228.389  83.849 68.671 1.00 . A A .  33 ASP H    1 1 
       13 22758 1 1  33 ASP HA   H -226.042  85.507 68.440 1.00 . A A .  33 ASP HA   1 1 
       13 22759 1 1  33 ASP HB2  H -226.779  82.746 67.518 1.00 . A A .  33 ASP HB2  1 1 
       13 22760 1 1  33 ASP HB3  H -225.348  83.528 66.859 1.00 . A A .  33 ASP HB3  1 1 
       13 22761 1 1  33 ASP N    N -227.946  84.727 68.616 1.00 . A A .  33 ASP N    1 1 
       13 22762 1 1  33 ASP O    O -226.322  86.430 66.109 1.00 . A A .  33 ASP O    1 1 
       13 22763 1 1  33 ASP OD1  O -224.187  83.663 69.222 1.00 . A A .  33 ASP OD1  1 1 
       13 22764 1 1  33 ASP OD2  O -225.666  82.086 69.603 1.00 . A A .  33 ASP OD2  1 1 
       13 22765 1 1  34 VAL C    C -228.915  86.616 64.531 1.00 . A A .  34 VAL C    1 1 
       13 22766 1 1  34 VAL CA   C -228.266  85.227 64.482 1.00 . A A .  34 VAL CA   1 1 
       13 22767 1 1  34 VAL CB   C -229.198  84.162 63.891 1.00 . A A .  34 VAL CB   1 1 
       13 22768 1 1  34 VAL CG1  C -230.576  84.221 64.502 1.00 . A A .  34 VAL CG1  1 1 
       13 22769 1 1  34 VAL CG2  C -229.227  84.267 62.392 1.00 . A A .  34 VAL CG2  1 1 
       13 22770 1 1  34 VAL H    H -228.299  84.039 66.214 1.00 . A A .  34 VAL H    1 1 
       13 22771 1 1  34 VAL HA   H -227.391  85.287 63.849 1.00 . A A .  34 VAL HA   1 1 
       13 22772 1 1  34 VAL HB   H -228.785  83.195 64.142 1.00 . A A .  34 VAL HB   1 1 
       13 22773 1 1  34 VAL HG11 H -230.968  85.224 64.419 1.00 . A A .  34 VAL HG11 1 1 
       13 22774 1 1  34 VAL HG12 H -231.226  83.532 63.986 1.00 . A A .  34 VAL HG12 1 1 
       13 22775 1 1  34 VAL HG13 H -230.513  83.941 65.547 1.00 . A A .  34 VAL HG13 1 1 
       13 22776 1 1  34 VAL HG21 H -229.573  85.249 62.109 1.00 . A A .  34 VAL HG21 1 1 
       13 22777 1 1  34 VAL HG22 H -228.224  84.111 62.017 1.00 . A A .  34 VAL HG22 1 1 
       13 22778 1 1  34 VAL HG23 H -229.885  83.515 61.992 1.00 . A A .  34 VAL HG23 1 1 
       13 22779 1 1  34 VAL N    N -227.860  84.819 65.811 1.00 . A A .  34 VAL N    1 1 
       13 22780 1 1  34 VAL O    O -228.874  87.373 63.560 1.00 . A A .  34 VAL O    1 1 
       13 22781 1 1  35 ILE C    C -228.869  89.294 65.798 1.00 . A A .  35 ILE C    1 1 
       13 22782 1 1  35 ILE CA   C -229.998  88.274 65.965 1.00 . A A .  35 ILE CA   1 1 
       13 22783 1 1  35 ILE CB   C -230.564  88.351 67.405 1.00 . A A .  35 ILE CB   1 1 
       13 22784 1 1  35 ILE CD1  C -233.049  88.573 66.889 1.00 . A A .  35 ILE CD1  1 1 
       13 22785 1 1  35 ILE CG1  C -231.956  87.729 67.476 1.00 . A A .  35 ILE CG1  1 1 
       13 22786 1 1  35 ILE CG2  C -230.599  89.784 67.916 1.00 . A A .  35 ILE CG2  1 1 
       13 22787 1 1  35 ILE H    H -229.598  86.239 66.371 1.00 . A A .  35 ILE H    1 1 
       13 22788 1 1  35 ILE HA   H -230.798  88.492 65.277 1.00 . A A .  35 ILE HA   1 1 
       13 22789 1 1  35 ILE HB   H -229.906  87.783 68.048 1.00 . A A .  35 ILE HB   1 1 
       13 22790 1 1  35 ILE HD11 H -232.824  88.788 65.857 1.00 . A A .  35 ILE HD11 1 1 
       13 22791 1 1  35 ILE HD12 H -233.983  88.042 66.954 1.00 . A A .  35 ILE HD12 1 1 
       13 22792 1 1  35 ILE HD13 H -233.119  89.493 67.445 1.00 . A A .  35 ILE HD13 1 1 
       13 22793 1 1  35 ILE HG12 H -231.948  86.791 66.943 1.00 . A A .  35 ILE HG12 1 1 
       13 22794 1 1  35 ILE HG13 H -232.198  87.545 68.502 1.00 . A A .  35 ILE HG13 1 1 
       13 22795 1 1  35 ILE HG21 H -231.219  90.384 67.267 1.00 . A A .  35 ILE HG21 1 1 
       13 22796 1 1  35 ILE HG22 H -231.008  89.796 68.918 1.00 . A A .  35 ILE HG22 1 1 
       13 22797 1 1  35 ILE HG23 H -229.595  90.184 67.932 1.00 . A A .  35 ILE HG23 1 1 
       13 22798 1 1  35 ILE N    N -229.497  86.936 65.685 1.00 . A A .  35 ILE N    1 1 
       13 22799 1 1  35 ILE O    O -228.948  90.192 64.964 1.00 . A A .  35 ILE O    1 1 
       13 22800 1 1  36 GLN C    C -225.913  89.889 65.163 1.00 . A A .  36 GLN C    1 1 
       13 22801 1 1  36 GLN CA   C -226.624  89.982 66.513 1.00 . A A .  36 GLN CA   1 1 
       13 22802 1 1  36 GLN CB   C -225.661  89.605 67.652 1.00 . A A .  36 GLN CB   1 1 
       13 22803 1 1  36 GLN CD   C -224.150  91.650 67.676 1.00 . A A .  36 GLN CD   1 1 
       13 22804 1 1  36 GLN CG   C -224.244  90.147 67.497 1.00 . A A .  36 GLN CG   1 1 
       13 22805 1 1  36 GLN H    H -227.774  88.320 67.157 1.00 . A A .  36 GLN H    1 1 
       13 22806 1 1  36 GLN HA   H -226.971  91.009 66.657 1.00 . A A .  36 GLN HA   1 1 
       13 22807 1 1  36 GLN HB2  H -226.061  89.983 68.582 1.00 . A A .  36 GLN HB2  1 1 
       13 22808 1 1  36 GLN HB3  H -225.604  88.528 67.713 1.00 . A A .  36 GLN HB3  1 1 
       13 22809 1 1  36 GLN HE21 H -225.600  91.614 69.024 1.00 . A A .  36 GLN HE21 1 1 
       13 22810 1 1  36 GLN HE22 H -224.921  93.166 68.692 1.00 . A A .  36 GLN HE22 1 1 
       13 22811 1 1  36 GLN HG2  H -223.612  89.673 68.235 1.00 . A A .  36 GLN HG2  1 1 
       13 22812 1 1  36 GLN HG3  H -223.887  89.897 66.510 1.00 . A A .  36 GLN HG3  1 1 
       13 22813 1 1  36 GLN N    N -227.790  89.096 66.553 1.00 . A A .  36 GLN N    1 1 
       13 22814 1 1  36 GLN NE2  N -224.977  92.197 68.547 1.00 . A A .  36 GLN NE2  1 1 
       13 22815 1 1  36 GLN O    O -225.363  90.875 64.677 1.00 . A A .  36 GLN O    1 1 
       13 22816 1 1  36 GLN OE1  O -223.312  92.305 67.056 1.00 . A A .  36 GLN OE1  1 1 
       13 22817 1 1  37 GLN C    C -226.000  89.431 62.236 1.00 . A A .  37 GLN C    1 1 
       13 22818 1 1  37 GLN CA   C -225.324  88.529 63.257 1.00 . A A .  37 GLN CA   1 1 
       13 22819 1 1  37 GLN CB   C -225.430  87.076 62.819 1.00 . A A .  37 GLN CB   1 1 
       13 22820 1 1  37 GLN CD   C -224.443  85.287 61.341 1.00 . A A .  37 GLN CD   1 1 
       13 22821 1 1  37 GLN CG   C -224.486  86.758 61.690 1.00 . A A .  37 GLN CG   1 1 
       13 22822 1 1  37 GLN H    H -226.274  87.923 65.025 1.00 . A A .  37 GLN H    1 1 
       13 22823 1 1  37 GLN HA   H -224.282  88.798 63.323 1.00 . A A .  37 GLN HA   1 1 
       13 22824 1 1  37 GLN HB2  H -225.197  86.434 63.656 1.00 . A A .  37 GLN HB2  1 1 
       13 22825 1 1  37 GLN HB3  H -226.439  86.879 62.488 1.00 . A A .  37 GLN HB3  1 1 
       13 22826 1 1  37 GLN HE21 H -224.018  85.714 59.449 1.00 . A A .  37 GLN HE21 1 1 
       13 22827 1 1  37 GLN HE22 H -224.136  84.034 59.835 1.00 . A A .  37 GLN HE22 1 1 
       13 22828 1 1  37 GLN HG2  H -224.790  87.313 60.814 1.00 . A A .  37 GLN HG2  1 1 
       13 22829 1 1  37 GLN HG3  H -223.504  87.077 61.994 1.00 . A A .  37 GLN HG3  1 1 
       13 22830 1 1  37 GLN N    N -225.908  88.705 64.564 1.00 . A A .  37 GLN N    1 1 
       13 22831 1 1  37 GLN NE2  N -224.174  84.980 60.083 1.00 . A A .  37 GLN NE2  1 1 
       13 22832 1 1  37 GLN O    O -225.333  90.052 61.414 1.00 . A A .  37 GLN O    1 1 
       13 22833 1 1  37 GLN OE1  O -224.644  84.428 62.199 1.00 . A A .  37 GLN OE1  1 1 
       13 22834 1 1  38 THR C    C -227.790  91.849 61.759 1.00 . A A .  38 THR C    1 1 
       13 22835 1 1  38 THR CA   C -228.073  90.386 61.409 1.00 . A A .  38 THR CA   1 1 
       13 22836 1 1  38 THR CB   C -229.586  90.106 61.485 1.00 . A A .  38 THR CB   1 1 
       13 22837 1 1  38 THR CG2  C -230.325  90.829 60.366 1.00 . A A .  38 THR CG2  1 1 
       13 22838 1 1  38 THR H    H -227.810  88.958 62.947 1.00 . A A .  38 THR H    1 1 
       13 22839 1 1  38 THR HA   H -227.738  90.198 60.398 1.00 . A A .  38 THR HA   1 1 
       13 22840 1 1  38 THR HB   H -229.962  90.458 62.435 1.00 . A A .  38 THR HB   1 1 
       13 22841 1 1  38 THR HG1  H -229.600  88.261 62.207 1.00 . A A .  38 THR HG1  1 1 
       13 22842 1 1  38 THR HG21 H -230.129  91.889 60.432 1.00 . A A .  38 THR HG21 1 1 
       13 22843 1 1  38 THR HG22 H -229.984  90.459 59.409 1.00 . A A .  38 THR HG22 1 1 
       13 22844 1 1  38 THR HG23 H -231.387  90.652 60.463 1.00 . A A .  38 THR HG23 1 1 
       13 22845 1 1  38 THR N    N -227.325  89.508 62.296 1.00 . A A .  38 THR N    1 1 
       13 22846 1 1  38 THR O    O -227.725  92.706 60.876 1.00 . A A .  38 THR O    1 1 
       13 22847 1 1  38 THR OG1  O -229.822  88.694 61.372 1.00 . A A .  38 THR OG1  1 1 
       13 22848 1 1  39 LEU C    C -225.876  93.852 62.811 1.00 . A A .  39 LEU C    1 1 
       13 22849 1 1  39 LEU CA   C -227.164  93.433 63.518 1.00 . A A .  39 LEU CA   1 1 
       13 22850 1 1  39 LEU CB   C -226.927  93.409 65.031 1.00 . A A .  39 LEU CB   1 1 
       13 22851 1 1  39 LEU CD1  C -229.353  93.021 65.637 1.00 . A A .  39 LEU CD1  1 1 
       13 22852 1 1  39 LEU CD2  C -227.729  93.756 67.376 1.00 . A A .  39 LEU CD2  1 1 
       13 22853 1 1  39 LEU CG   C -228.105  93.843 65.909 1.00 . A A .  39 LEU CG   1 1 
       13 22854 1 1  39 LEU H    H -227.768  91.412 63.711 1.00 . A A .  39 LEU H    1 1 
       13 22855 1 1  39 LEU HA   H -227.943  94.147 63.291 1.00 . A A .  39 LEU HA   1 1 
       13 22856 1 1  39 LEU HB2  H -226.655  92.400 65.309 1.00 . A A .  39 LEU HB2  1 1 
       13 22857 1 1  39 LEU HB3  H -226.090  94.057 65.248 1.00 . A A .  39 LEU HB3  1 1 
       13 22858 1 1  39 LEU HD11 H -229.632  93.123 64.599 1.00 . A A .  39 LEU HD11 1 1 
       13 22859 1 1  39 LEU HD12 H -229.153  91.984 65.856 1.00 . A A .  39 LEU HD12 1 1 
       13 22860 1 1  39 LEU HD13 H -230.161  93.373 66.263 1.00 . A A .  39 LEU HD13 1 1 
       13 22861 1 1  39 LEU HD21 H -226.872  94.382 67.567 1.00 . A A .  39 LEU HD21 1 1 
       13 22862 1 1  39 LEU HD22 H -228.560  94.091 67.980 1.00 . A A .  39 LEU HD22 1 1 
       13 22863 1 1  39 LEU HD23 H -227.492  92.733 67.626 1.00 . A A .  39 LEU HD23 1 1 
       13 22864 1 1  39 LEU HG   H -228.330  94.861 65.691 1.00 . A A .  39 LEU HG   1 1 
       13 22865 1 1  39 LEU N    N -227.599  92.118 63.051 1.00 . A A .  39 LEU N    1 1 
       13 22866 1 1  39 LEU O    O -225.801  94.918 62.200 1.00 . A A .  39 LEU O    1 1 
       13 22867 1 1  40 CYS C    C -223.714  93.280 60.742 1.00 . A A .  40 CYS C    1 1 
       13 22868 1 1  40 CYS CA   C -223.577  93.235 62.261 1.00 . A A .  40 CYS CA   1 1 
       13 22869 1 1  40 CYS CB   C -222.580  92.143 62.666 1.00 . A A .  40 CYS CB   1 1 
       13 22870 1 1  40 CYS H    H -224.997  92.157 63.401 1.00 . A A .  40 CYS H    1 1 
       13 22871 1 1  40 CYS HA   H -223.211  94.189 62.608 1.00 . A A .  40 CYS HA   1 1 
       13 22872 1 1  40 CYS HB2  H -222.467  92.146 63.740 1.00 . A A .  40 CYS HB2  1 1 
       13 22873 1 1  40 CYS HB3  H -222.963  91.181 62.354 1.00 . A A .  40 CYS HB3  1 1 
       13 22874 1 1  40 CYS HG   H -220.065  92.497 62.940 1.00 . A A .  40 CYS HG   1 1 
       13 22875 1 1  40 CYS N    N -224.868  92.988 62.892 1.00 . A A .  40 CYS N    1 1 
       13 22876 1 1  40 CYS O    O -223.028  94.039 60.064 1.00 . A A .  40 CYS O    1 1 
       13 22877 1 1  40 CYS SG   S -220.933  92.337 61.945 1.00 . A A .  40 CYS SG   1 1 
       13 22878 1 1  41 LYS C    C -225.444  93.716 58.276 1.00 . A A .  41 LYS C    1 1 
       13 22879 1 1  41 LYS CA   C -224.868  92.398 58.791 1.00 . A A .  41 LYS CA   1 1 
       13 22880 1 1  41 LYS CB   C -225.833  91.238 58.516 1.00 . A A .  41 LYS CB   1 1 
       13 22881 1 1  41 LYS CD   C -225.376  90.988 56.039 1.00 . A A .  41 LYS CD   1 1 
       13 22882 1 1  41 LYS CE   C -226.028  90.776 54.682 1.00 . A A .  41 LYS CE   1 1 
       13 22883 1 1  41 LYS CG   C -226.427  91.204 57.116 1.00 . A A .  41 LYS CG   1 1 
       13 22884 1 1  41 LYS H    H -225.109  91.863 60.820 1.00 . A A .  41 LYS H    1 1 
       13 22885 1 1  41 LYS HA   H -223.931  92.205 58.290 1.00 . A A .  41 LYS HA   1 1 
       13 22886 1 1  41 LYS HB2  H -225.307  90.309 58.675 1.00 . A A .  41 LYS HB2  1 1 
       13 22887 1 1  41 LYS HB3  H -226.647  91.298 59.224 1.00 . A A .  41 LYS HB3  1 1 
       13 22888 1 1  41 LYS HD2  H -224.737  91.856 55.990 1.00 . A A .  41 LYS HD2  1 1 
       13 22889 1 1  41 LYS HD3  H -224.790  90.116 56.288 1.00 . A A .  41 LYS HD3  1 1 
       13 22890 1 1  41 LYS HE2  H -225.257  90.725 53.929 1.00 . A A .  41 LYS HE2  1 1 
       13 22891 1 1  41 LYS HE3  H -226.573  89.842 54.699 1.00 . A A .  41 LYS HE3  1 1 
       13 22892 1 1  41 LYS HG2  H -227.146  90.400 57.065 1.00 . A A .  41 LYS HG2  1 1 
       13 22893 1 1  41 LYS HG3  H -226.927  92.144 56.932 1.00 . A A .  41 LYS HG3  1 1 
       13 22894 1 1  41 LYS HZ1  H -227.668  92.008 55.097 1.00 . A A .  41 LYS HZ1  1 1 
       13 22895 1 1  41 LYS HZ2  H -226.444  92.771 54.211 1.00 . A A .  41 LYS HZ2  1 1 
       13 22896 1 1  41 LYS HZ3  H -227.473  91.657 53.451 1.00 . A A .  41 LYS HZ3  1 1 
       13 22897 1 1  41 LYS N    N -224.608  92.460 60.221 1.00 . A A .  41 LYS N    1 1 
       13 22898 1 1  41 LYS NZ   N -226.967  91.877 54.337 1.00 . A A .  41 LYS NZ   1 1 
       13 22899 1 1  41 LYS O    O -225.106  94.170 57.180 1.00 . A A .  41 LYS O    1 1 
       13 22900 1 1  42 ALA C    C -226.506  96.806 59.245 1.00 . A A .  42 ALA C    1 1 
       13 22901 1 1  42 ALA CA   C -227.036  95.508 58.642 1.00 . A A .  42 ALA CA   1 1 
       13 22902 1 1  42 ALA CB   C -228.508  95.328 58.978 1.00 . A A .  42 ALA CB   1 1 
       13 22903 1 1  42 ALA H    H -226.421  94.004 59.996 1.00 . A A .  42 ALA H    1 1 
       13 22904 1 1  42 ALA HA   H -226.950  95.571 57.568 1.00 . A A .  42 ALA HA   1 1 
       13 22905 1 1  42 ALA HB1  H -228.865  94.405 58.546 1.00 . A A .  42 ALA HB1  1 1 
       13 22906 1 1  42 ALA HB2  H -229.072  96.157 58.577 1.00 . A A .  42 ALA HB2  1 1 
       13 22907 1 1  42 ALA HB3  H -228.631  95.295 60.051 1.00 . A A .  42 ALA HB3  1 1 
       13 22908 1 1  42 ALA N    N -226.288  94.341 59.081 1.00 . A A .  42 ALA N    1 1 
       13 22909 1 1  42 ALA O    O -227.185  97.836 59.183 1.00 . A A .  42 ALA O    1 1 
       13 22910 1 1  43 LYS C    C -224.539  99.053 59.295 1.00 . A A .  43 LYS C    1 1 
       13 22911 1 1  43 LYS CA   C -224.676  97.969 60.364 1.00 . A A .  43 LYS CA   1 1 
       13 22912 1 1  43 LYS CB   C -223.320  97.654 60.994 1.00 . A A .  43 LYS CB   1 1 
       13 22913 1 1  43 LYS CD   C -221.052  96.676 60.820 1.00 . A A .  43 LYS CD   1 1 
       13 22914 1 1  43 LYS CE   C -220.003  96.015 59.934 1.00 . A A .  43 LYS CE   1 1 
       13 22915 1 1  43 LYS CG   C -222.321  96.997 60.066 1.00 . A A .  43 LYS CG   1 1 
       13 22916 1 1  43 LYS H    H -224.813  95.916 59.841 1.00 . A A .  43 LYS H    1 1 
       13 22917 1 1  43 LYS HA   H -225.323  98.334 61.139 1.00 . A A .  43 LYS HA   1 1 
       13 22918 1 1  43 LYS HB2  H -222.885  98.576 61.350 1.00 . A A .  43 LYS HB2  1 1 
       13 22919 1 1  43 LYS HB3  H -223.477  96.997 61.839 1.00 . A A .  43 LYS HB3  1 1 
       13 22920 1 1  43 LYS HD2  H -220.650  97.595 61.217 1.00 . A A .  43 LYS HD2  1 1 
       13 22921 1 1  43 LYS HD3  H -221.298  96.012 61.634 1.00 . A A .  43 LYS HD3  1 1 
       13 22922 1 1  43 LYS HE2  H -219.770  96.684 59.120 1.00 . A A .  43 LYS HE2  1 1 
       13 22923 1 1  43 LYS HE3  H -219.114  95.844 60.522 1.00 . A A .  43 LYS HE3  1 1 
       13 22924 1 1  43 LYS HG2  H -222.742  96.082 59.677 1.00 . A A .  43 LYS HG2  1 1 
       13 22925 1 1  43 LYS HG3  H -222.090  97.671 59.255 1.00 . A A .  43 LYS HG3  1 1 
       13 22926 1 1  43 LYS HZ1  H -220.863  94.116 60.128 1.00 . A A .  43 LYS HZ1  1 1 
       13 22927 1 1  43 LYS HZ2  H -221.209  94.877 58.652 1.00 . A A .  43 LYS HZ2  1 1 
       13 22928 1 1  43 LYS HZ3  H -219.676  94.205 58.928 1.00 . A A .  43 LYS HZ3  1 1 
       13 22929 1 1  43 LYS N    N -225.295  96.769 59.803 1.00 . A A .  43 LYS N    1 1 
       13 22930 1 1  43 LYS NZ   N -220.470  94.715 59.373 1.00 . A A .  43 LYS NZ   1 1 
       13 22931 1 1  43 LYS O    O -223.742  98.927 58.367 1.00 . A A .  43 LYS O    1 1 
       13 22932 1 1  44 TYR C    C -226.047 100.732 57.110 1.00 . A A .  44 TYR C    1 1 
       13 22933 1 1  44 TYR CA   C -225.450 101.198 58.443 1.00 . A A .  44 TYR CA   1 1 
       13 22934 1 1  44 TYR CB   C -224.074 101.841 58.211 1.00 . A A .  44 TYR CB   1 1 
       13 22935 1 1  44 TYR CD1  C -223.910 103.841 59.738 1.00 . A A .  44 TYR CD1  1 1 
       13 22936 1 1  44 TYR CD2  C -222.602 101.919 60.263 1.00 . A A .  44 TYR CD2  1 1 
       13 22937 1 1  44 TYR CE1  C -223.412 104.490 60.850 1.00 . A A .  44 TYR CE1  1 1 
       13 22938 1 1  44 TYR CE2  C -222.097 102.563 61.376 1.00 . A A .  44 TYR CE2  1 1 
       13 22939 1 1  44 TYR CG   C -223.517 102.547 59.426 1.00 . A A .  44 TYR CG   1 1 
       13 22940 1 1  44 TYR CZ   C -222.506 103.848 61.665 1.00 . A A .  44 TYR CZ   1 1 
       13 22941 1 1  44 TYR H    H -225.976 100.109 60.187 1.00 . A A .  44 TYR H    1 1 
       13 22942 1 1  44 TYR HA   H -226.117 101.950 58.871 1.00 . A A .  44 TYR HA   1 1 
       13 22943 1 1  44 TYR HB2  H -223.369 101.073 57.924 1.00 . A A .  44 TYR HB2  1 1 
       13 22944 1 1  44 TYR HB3  H -224.153 102.565 57.414 1.00 . A A .  44 TYR HB3  1 1 
       13 22945 1 1  44 TYR HD1  H -224.621 104.341 59.097 1.00 . A A .  44 TYR HD1  1 1 
       13 22946 1 1  44 TYR HD2  H -222.284 100.913 60.034 1.00 . A A .  44 TYR HD2  1 1 
       13 22947 1 1  44 TYR HE1  H -223.730 105.497 61.073 1.00 . A A .  44 TYR HE1  1 1 
       13 22948 1 1  44 TYR HE2  H -221.387 102.058 62.014 1.00 . A A .  44 TYR HE2  1 1 
       13 22949 1 1  44 TYR HH   H -221.057 104.314 62.850 1.00 . A A .  44 TYR HH   1 1 
       13 22950 1 1  44 TYR N    N -225.376 100.090 59.414 1.00 . A A .  44 TYR N    1 1 
       13 22951 1 1  44 TYR O    O -226.753 101.485 56.443 1.00 . A A .  44 TYR O    1 1 
       13 22952 1 1  44 TYR OH   O -222.011 104.491 62.776 1.00 . A A .  44 TYR OH   1 1 
       13 22953 1 1  45 SER C    C -227.783  99.031 55.404 1.00 . A A .  45 SER C    1 1 
       13 22954 1 1  45 SER CA   C -226.273  98.854 55.533 1.00 . A A .  45 SER CA   1 1 
       13 22955 1 1  45 SER CB   C -225.935  97.366 55.575 1.00 . A A .  45 SER CB   1 1 
       13 22956 1 1  45 SER H    H -225.176  98.957 57.334 1.00 . A A .  45 SER H    1 1 
       13 22957 1 1  45 SER HA   H -225.785  99.307 54.686 1.00 . A A .  45 SER HA   1 1 
       13 22958 1 1  45 SER HB2  H -226.469  96.903 56.399 1.00 . A A .  45 SER HB2  1 1 
       13 22959 1 1  45 SER HB3  H -226.233  96.901 54.647 1.00 . A A .  45 SER HB3  1 1 
       13 22960 1 1  45 SER HG   H -224.121  98.000 56.001 1.00 . A A .  45 SER HG   1 1 
       13 22961 1 1  45 SER N    N -225.767  99.482 56.750 1.00 . A A .  45 SER N    1 1 
       13 22962 1 1  45 SER O    O -228.277  99.684 54.486 1.00 . A A .  45 SER O    1 1 
       13 22963 1 1  45 SER OG   O -224.544  97.163 55.769 1.00 . A A .  45 SER OG   1 1 
       13 22964 1 1  46 TYR C    C -230.269  99.696 57.420 1.00 . A A .  46 TYR C    1 1 
       13 22965 1 1  46 TYR CA   C -229.950  98.596 56.422 1.00 . A A .  46 TYR CA   1 1 
       13 22966 1 1  46 TYR CB   C -230.607  97.284 56.862 1.00 . A A .  46 TYR CB   1 1 
       13 22967 1 1  46 TYR CD1  C -229.766  96.133 54.758 1.00 . A A .  46 TYR CD1  1 1 
       13 22968 1 1  46 TYR CD2  C -231.748  95.304 55.788 1.00 . A A .  46 TYR CD2  1 1 
       13 22969 1 1  46 TYR CE1  C -229.866  95.163 53.779 1.00 . A A .  46 TYR CE1  1 1 
       13 22970 1 1  46 TYR CE2  C -231.852  94.331 54.814 1.00 . A A .  46 TYR CE2  1 1 
       13 22971 1 1  46 TYR CG   C -230.704  96.222 55.781 1.00 . A A .  46 TYR CG   1 1 
       13 22972 1 1  46 TYR CZ   C -230.910  94.264 53.814 1.00 . A A .  46 TYR CZ   1 1 
       13 22973 1 1  46 TYR H    H -228.053  97.888 57.010 1.00 . A A .  46 TYR H    1 1 
       13 22974 1 1  46 TYR HA   H -230.319  98.877 55.446 1.00 . A A .  46 TYR HA   1 1 
       13 22975 1 1  46 TYR HB2  H -230.038  96.866 57.680 1.00 . A A .  46 TYR HB2  1 1 
       13 22976 1 1  46 TYR HB3  H -231.608  97.497 57.206 1.00 . A A .  46 TYR HB3  1 1 
       13 22977 1 1  46 TYR HD1  H -228.947  96.838 54.732 1.00 . A A .  46 TYR HD1  1 1 
       13 22978 1 1  46 TYR HD2  H -232.487  95.354 56.576 1.00 . A A .  46 TYR HD2  1 1 
       13 22979 1 1  46 TYR HE1  H -229.128  95.111 52.992 1.00 . A A .  46 TYR HE1  1 1 
       13 22980 1 1  46 TYR HE2  H -232.670  93.628 54.840 1.00 . A A .  46 TYR HE2  1 1 
       13 22981 1 1  46 TYR HH   H -231.949  93.100 52.683 1.00 . A A .  46 TYR HH   1 1 
       13 22982 1 1  46 TYR N    N -228.506  98.441 56.342 1.00 . A A .  46 TYR N    1 1 
       13 22983 1 1  46 TYR O    O -231.388  99.806 57.918 1.00 . A A .  46 TYR O    1 1 
       13 22984 1 1  46 TYR OH   O -231.012  93.293 52.842 1.00 . A A .  46 TYR OH   1 1 
       13 22985 1 1  47 SER C    C -229.804 101.006 60.042 1.00 . A A .  47 SER C    1 1 
       13 22986 1 1  47 SER CA   C -229.289 101.550 58.711 1.00 . A A .  47 SER CA   1 1 
       13 22987 1 1  47 SER CB   C -230.083 102.776 58.247 1.00 . A A .  47 SER CB   1 1 
       13 22988 1 1  47 SER H    H -228.447 100.444 57.130 1.00 . A A .  47 SER H    1 1 
       13 22989 1 1  47 SER HA   H -228.264 101.860 58.867 1.00 . A A .  47 SER HA   1 1 
       13 22990 1 1  47 SER HB2  H -230.186 103.460 59.076 1.00 . A A .  47 SER HB2  1 1 
       13 22991 1 1  47 SER HB3  H -229.534 103.262 57.453 1.00 . A A .  47 SER HB3  1 1 
       13 22992 1 1  47 SER HG   H -231.540 101.494 57.937 1.00 . A A .  47 SER HG   1 1 
       13 22993 1 1  47 SER N    N -229.255 100.519 57.680 1.00 . A A .  47 SER N    1 1 
       13 22994 1 1  47 SER O    O -230.513 101.686 60.784 1.00 . A A .  47 SER O    1 1 
       13 22995 1 1  47 SER OG   O -231.374 102.433 57.768 1.00 . A A .  47 SER OG   1 1 
       13 22996 1 1  48 ILE C    C -228.683  99.608 62.674 1.00 . A A .  48 ILE C    1 1 
       13 22997 1 1  48 ILE CA   C -229.715  99.176 61.629 1.00 . A A .  48 ILE CA   1 1 
       13 22998 1 1  48 ILE CB   C -229.777  97.633 61.503 1.00 . A A .  48 ILE CB   1 1 
       13 22999 1 1  48 ILE CD1  C -232.282  97.702 61.007 1.00 . A A .  48 ILE CD1  1 1 
       13 23000 1 1  48 ILE CG1  C -230.916  97.229 60.557 1.00 . A A .  48 ILE CG1  1 1 
       13 23001 1 1  48 ILE CG2  C -229.967  96.967 62.863 1.00 . A A .  48 ILE CG2  1 1 
       13 23002 1 1  48 ILE H    H -228.873  99.271 59.702 1.00 . A A .  48 ILE H    1 1 
       13 23003 1 1  48 ILE HA   H -230.690  99.531 61.932 1.00 . A A .  48 ILE HA   1 1 
       13 23004 1 1  48 ILE HB   H -228.838  97.291 61.080 1.00 . A A .  48 ILE HB   1 1 
       13 23005 1 1  48 ILE HD11 H -232.284  98.780 61.083 1.00 . A A .  48 ILE HD11 1 1 
       13 23006 1 1  48 ILE HD12 H -233.025  97.390 60.287 1.00 . A A .  48 ILE HD12 1 1 
       13 23007 1 1  48 ILE HD13 H -232.512  97.270 61.971 1.00 . A A .  48 ILE HD13 1 1 
       13 23008 1 1  48 ILE HG12 H -230.729  97.649 59.581 1.00 . A A .  48 ILE HG12 1 1 
       13 23009 1 1  48 ILE HG13 H -230.945  96.152 60.481 1.00 . A A .  48 ILE HG13 1 1 
       13 23010 1 1  48 ILE HG21 H -229.151  97.244 63.513 1.00 . A A .  48 ILE HG21 1 1 
       13 23011 1 1  48 ILE HG22 H -230.901  97.294 63.297 1.00 . A A .  48 ILE HG22 1 1 
       13 23012 1 1  48 ILE HG23 H -229.981  95.895 62.739 1.00 . A A .  48 ILE HG23 1 1 
       13 23013 1 1  48 ILE N    N -229.398  99.783 60.353 1.00 . A A .  48 ILE N    1 1 
       13 23014 1 1  48 ILE O    O -227.746  98.880 62.990 1.00 . A A .  48 ILE O    1 1 
       13 23015 1 1  49 LEU C    C -228.738 101.856 65.362 1.00 . A A .  49 LEU C    1 1 
       13 23016 1 1  49 LEU CA   C -227.929 101.395 64.153 1.00 . A A .  49 LEU CA   1 1 
       13 23017 1 1  49 LEU CB   C -227.105 102.582 63.611 1.00 . A A .  49 LEU CB   1 1 
       13 23018 1 1  49 LEU CD1  C -225.448 101.012 62.535 1.00 . A A .  49 LEU CD1  1 1 
       13 23019 1 1  49 LEU CD2  C -227.058 102.312 61.113 1.00 . A A .  49 LEU CD2  1 1 
       13 23020 1 1  49 LEU CG   C -226.224 102.311 62.378 1.00 . A A .  49 LEU CG   1 1 
       13 23021 1 1  49 LEU H    H -229.536 101.414 62.771 1.00 . A A .  49 LEU H    1 1 
       13 23022 1 1  49 LEU HA   H -227.257 100.609 64.463 1.00 . A A .  49 LEU HA   1 1 
       13 23023 1 1  49 LEU HB2  H -227.793 103.373 63.357 1.00 . A A .  49 LEU HB2  1 1 
       13 23024 1 1  49 LEU HB3  H -226.465 102.934 64.407 1.00 . A A .  49 LEU HB3  1 1 
       13 23025 1 1  49 LEU HD11 H -224.817 101.076 63.410 1.00 . A A .  49 LEU HD11 1 1 
       13 23026 1 1  49 LEU HD12 H -226.140 100.189 62.649 1.00 . A A .  49 LEU HD12 1 1 
       13 23027 1 1  49 LEU HD13 H -224.837 100.847 61.659 1.00 . A A .  49 LEU HD13 1 1 
       13 23028 1 1  49 LEU HD21 H -227.540 103.270 60.999 1.00 . A A .  49 LEU HD21 1 1 
       13 23029 1 1  49 LEU HD22 H -226.421 102.126 60.261 1.00 . A A .  49 LEU HD22 1 1 
       13 23030 1 1  49 LEU HD23 H -227.808 101.537 61.174 1.00 . A A .  49 LEU HD23 1 1 
       13 23031 1 1  49 LEU HG   H -225.500 103.107 62.278 1.00 . A A .  49 LEU HG   1 1 
       13 23032 1 1  49 LEU N    N -228.823 100.847 63.137 1.00 . A A .  49 LEU N    1 1 
       13 23033 1 1  49 LEU O    O -228.189 102.093 66.438 1.00 . A A .  49 LEU O    1 1 
       13 23034 1 1  50 SER C    C -230.903 101.500 67.417 1.00 . A A .  50 SER C    1 1 
       13 23035 1 1  50 SER CA   C -230.951 102.438 66.218 1.00 . A A .  50 SER CA   1 1 
       13 23036 1 1  50 SER CB   C -232.375 102.540 65.671 1.00 . A A .  50 SER CB   1 1 
       13 23037 1 1  50 SER H    H -230.425 101.756 64.294 1.00 . A A .  50 SER H    1 1 
       13 23038 1 1  50 SER HA   H -230.624 103.418 66.530 1.00 . A A .  50 SER HA   1 1 
       13 23039 1 1  50 SER HB2  H -232.736 101.555 65.417 1.00 . A A .  50 SER HB2  1 1 
       13 23040 1 1  50 SER HB3  H -233.018 102.978 66.422 1.00 . A A .  50 SER HB3  1 1 
       13 23041 1 1  50 SER HG   H -233.269 103.784 64.441 1.00 . A A .  50 SER HG   1 1 
       13 23042 1 1  50 SER N    N -230.051 101.980 65.168 1.00 . A A .  50 SER N    1 1 
       13 23043 1 1  50 SER O    O -230.852 101.943 68.566 1.00 . A A .  50 SER O    1 1 
       13 23044 1 1  50 SER OG   O -232.407 103.354 64.508 1.00 . A A .  50 SER OG   1 1 
       13 23045 1 1  51 ASN C    C -229.507  98.347 67.864 1.00 . A A .  51 ASN C    1 1 
       13 23046 1 1  51 ASN CA   C -230.715  99.210 68.188 1.00 . A A .  51 ASN CA   1 1 
       13 23047 1 1  51 ASN CB   C -231.955  98.329 68.370 1.00 . A A .  51 ASN CB   1 1 
       13 23048 1 1  51 ASN CG   C -233.052  99.009 69.163 1.00 . A A .  51 ASN CG   1 1 
       13 23049 1 1  51 ASN H    H -231.061  99.906 66.220 1.00 . A A .  51 ASN H    1 1 
       13 23050 1 1  51 ASN HA   H -230.523  99.736 69.112 1.00 . A A .  51 ASN HA   1 1 
       13 23051 1 1  51 ASN HB2  H -232.351  98.070 67.398 1.00 . A A .  51 ASN HB2  1 1 
       13 23052 1 1  51 ASN HB3  H -231.672  97.423 68.888 1.00 . A A .  51 ASN HB3  1 1 
       13 23053 1 1  51 ASN HD21 H -232.327  98.248 70.855 1.00 . A A .  51 ASN HD21 1 1 
       13 23054 1 1  51 ASN HD22 H -233.745  99.235 71.014 1.00 . A A .  51 ASN HD22 1 1 
       13 23055 1 1  51 ASN N    N -230.913 100.205 67.147 1.00 . A A .  51 ASN N    1 1 
       13 23056 1 1  51 ASN ND2  N -233.040  98.814 70.476 1.00 . A A .  51 ASN ND2  1 1 
       13 23057 1 1  51 ASN O    O -229.617  97.361 67.134 1.00 . A A .  51 ASN O    1 1 
       13 23058 1 1  51 ASN OD1  O -233.903  99.697 68.604 1.00 . A A .  51 ASN OD1  1 1 
       13 23059 1 1  52 PRO C    C -227.056  96.830 69.261 1.00 . A A .  52 PRO C    1 1 
       13 23060 1 1  52 PRO CA   C -227.110  97.943 68.226 1.00 . A A .  52 PRO CA   1 1 
       13 23061 1 1  52 PRO CB   C -226.000  98.963 68.465 1.00 . A A .  52 PRO CB   1 1 
       13 23062 1 1  52 PRO CD   C -228.084  99.978 69.126 1.00 . A A .  52 PRO CD   1 1 
       13 23063 1 1  52 PRO CG   C -226.597  99.963 69.396 1.00 . A A .  52 PRO CG   1 1 
       13 23064 1 1  52 PRO HA   H -227.023  97.528 67.234 1.00 . A A .  52 PRO HA   1 1 
       13 23065 1 1  52 PRO HB2  H -225.146  98.470 68.907 1.00 . A A .  52 PRO HB2  1 1 
       13 23066 1 1  52 PRO HB3  H -225.717  99.418 67.529 1.00 . A A .  52 PRO HB3  1 1 
       13 23067 1 1  52 PRO HD2  H -228.633  99.976 70.059 1.00 . A A .  52 PRO HD2  1 1 
       13 23068 1 1  52 PRO HD3  H -228.348 100.843 68.531 1.00 . A A .  52 PRO HD3  1 1 
       13 23069 1 1  52 PRO HG2  H -226.407  99.671 70.419 1.00 . A A .  52 PRO HG2  1 1 
       13 23070 1 1  52 PRO HG3  H -226.174 100.934 69.201 1.00 . A A .  52 PRO HG3  1 1 
       13 23071 1 1  52 PRO N    N -228.326  98.733 68.374 1.00 . A A .  52 PRO N    1 1 
       13 23072 1 1  52 PRO O    O -226.108  96.047 69.314 1.00 . A A .  52 PRO O    1 1 
       13 23073 1 1  53 ASN C    C -229.102  94.628 70.659 1.00 . A A .  53 ASN C    1 1 
       13 23074 1 1  53 ASN CA   C -228.203  95.767 71.122 1.00 . A A .  53 ASN CA   1 1 
       13 23075 1 1  53 ASN CB   C -228.707  96.377 72.443 1.00 . A A .  53 ASN CB   1 1 
       13 23076 1 1  53 ASN CG   C -229.855  97.371 72.278 1.00 . A A .  53 ASN CG   1 1 
       13 23077 1 1  53 ASN H    H -228.803  97.444 70.000 1.00 . A A .  53 ASN H    1 1 
       13 23078 1 1  53 ASN HA   H -227.216  95.364 71.286 1.00 . A A .  53 ASN HA   1 1 
       13 23079 1 1  53 ASN HB2  H -229.044  95.581 73.087 1.00 . A A .  53 ASN HB2  1 1 
       13 23080 1 1  53 ASN HB3  H -227.884  96.890 72.919 1.00 . A A .  53 ASN HB3  1 1 
       13 23081 1 1  53 ASN HD21 H -229.247  98.351 73.896 1.00 . A A .  53 ASN HD21 1 1 
       13 23082 1 1  53 ASN HD22 H -230.665  98.977 73.128 1.00 . A A .  53 ASN HD22 1 1 
       13 23083 1 1  53 ASN N    N -228.090  96.780 70.092 1.00 . A A .  53 ASN N    1 1 
       13 23084 1 1  53 ASN ND2  N -229.928  98.332 73.189 1.00 . A A .  53 ASN ND2  1 1 
       13 23085 1 1  53 ASN O    O -230.240  94.835 70.243 1.00 . A A .  53 ASN O    1 1 
       13 23086 1 1  53 ASN OD1  O -230.655  97.292 71.346 1.00 . A A .  53 ASN OD1  1 1 
       13 23087 1 1  54 PRO C    C -230.310  91.697 71.243 1.00 . A A .  54 PRO C    1 1 
       13 23088 1 1  54 PRO CA   C -229.294  92.217 70.234 1.00 . A A .  54 PRO CA   1 1 
       13 23089 1 1  54 PRO CB   C -228.164  91.213 70.036 1.00 . A A .  54 PRO CB   1 1 
       13 23090 1 1  54 PRO CD   C -227.258  93.059 71.277 1.00 . A A .  54 PRO CD   1 1 
       13 23091 1 1  54 PRO CG   C -227.148  91.573 71.068 1.00 . A A .  54 PRO CG   1 1 
       13 23092 1 1  54 PRO HA   H -229.784  92.408 69.290 1.00 . A A .  54 PRO HA   1 1 
       13 23093 1 1  54 PRO HB2  H -228.543  90.212 70.188 1.00 . A A .  54 PRO HB2  1 1 
       13 23094 1 1  54 PRO HB3  H -227.764  91.305 69.038 1.00 . A A .  54 PRO HB3  1 1 
       13 23095 1 1  54 PRO HD2  H -227.211  93.294 72.330 1.00 . A A .  54 PRO HD2  1 1 
       13 23096 1 1  54 PRO HD3  H -226.472  93.573 70.742 1.00 . A A .  54 PRO HD3  1 1 
       13 23097 1 1  54 PRO HG2  H -227.363  91.051 71.989 1.00 . A A .  54 PRO HG2  1 1 
       13 23098 1 1  54 PRO HG3  H -226.160  91.316 70.715 1.00 . A A .  54 PRO HG3  1 1 
       13 23099 1 1  54 PRO N    N -228.585  93.397 70.719 1.00 . A A .  54 PRO N    1 1 
       13 23100 1 1  54 PRO O    O -230.949  90.668 71.034 1.00 . A A .  54 PRO O    1 1 
       13 23101 1 1  55 SER C    C -232.763  92.477 73.169 1.00 . A A .  55 SER C    1 1 
       13 23102 1 1  55 SER CA   C -231.323  92.037 73.420 1.00 . A A .  55 SER CA   1 1 
       13 23103 1 1  55 SER CB   C -230.800  92.656 74.709 1.00 . A A .  55 SER CB   1 1 
       13 23104 1 1  55 SER H    H -229.928  93.252 72.418 1.00 . A A .  55 SER H    1 1 
       13 23105 1 1  55 SER HA   H -231.294  90.961 73.510 1.00 . A A .  55 SER HA   1 1 
       13 23106 1 1  55 SER HB2  H -231.580  92.651 75.454 1.00 . A A .  55 SER HB2  1 1 
       13 23107 1 1  55 SER HB3  H -229.954  92.085 75.064 1.00 . A A .  55 SER HB3  1 1 
       13 23108 1 1  55 SER HG   H -231.155  94.544 74.254 1.00 . A A .  55 SER HG   1 1 
       13 23109 1 1  55 SER N    N -230.445  92.424 72.334 1.00 . A A .  55 SER N    1 1 
       13 23110 1 1  55 SER O    O -233.705  91.853 73.654 1.00 . A A .  55 SER O    1 1 
       13 23111 1 1  55 SER OG   O -230.385  93.999 74.485 1.00 . A A .  55 SER OG   1 1 
       13 23112 1 1  56 ASP C    C -234.953  93.527 71.000 1.00 . A A .  56 ASP C    1 1 
       13 23113 1 1  56 ASP CA   C -234.241  94.149 72.190 1.00 . A A .  56 ASP CA   1 1 
       13 23114 1 1  56 ASP CB   C -234.096  95.660 71.977 1.00 . A A .  56 ASP CB   1 1 
       13 23115 1 1  56 ASP CG   C -233.511  96.369 73.190 1.00 . A A .  56 ASP CG   1 1 
       13 23116 1 1  56 ASP H    H -232.148  93.932 71.947 1.00 . A A .  56 ASP H    1 1 
       13 23117 1 1  56 ASP HA   H -234.836  93.971 73.079 1.00 . A A .  56 ASP HA   1 1 
       13 23118 1 1  56 ASP HB2  H -233.452  95.838 71.124 1.00 . A A .  56 ASP HB2  1 1 
       13 23119 1 1  56 ASP HB3  H -235.069  96.080 71.771 1.00 . A A .  56 ASP HB3  1 1 
       13 23120 1 1  56 ASP N    N -232.928  93.539 72.394 1.00 . A A .  56 ASP N    1 1 
       13 23121 1 1  56 ASP O    O -236.040  93.958 70.611 1.00 . A A .  56 ASP O    1 1 
       13 23122 1 1  56 ASP OD1  O -232.415  95.979 73.652 1.00 . A A .  56 ASP OD1  1 1 
       13 23123 1 1  56 ASP OD2  O -234.150  97.326 73.691 1.00 . A A .  56 ASP OD2  1 1 
       13 23124 1 1  57 TYR C    C -235.335  90.403 69.710 1.00 . A A .  57 TYR C    1 1 
       13 23125 1 1  57 TYR CA   C -234.923  91.810 69.302 1.00 . A A .  57 TYR CA   1 1 
       13 23126 1 1  57 TYR CB   C -233.916  91.687 68.152 1.00 . A A .  57 TYR CB   1 1 
       13 23127 1 1  57 TYR CD1  C -232.643  93.866 68.142 1.00 . A A .  57 TYR CD1  1 1 
       13 23128 1 1  57 TYR CD2  C -233.937  93.303 66.223 1.00 . A A .  57 TYR CD2  1 1 
       13 23129 1 1  57 TYR CE1  C -232.237  95.035 67.532 1.00 . A A .  57 TYR CE1  1 1 
       13 23130 1 1  57 TYR CE2  C -233.543  94.472 65.607 1.00 . A A .  57 TYR CE2  1 1 
       13 23131 1 1  57 TYR CG   C -233.499  92.983 67.500 1.00 . A A .  57 TYR CG   1 1 
       13 23132 1 1  57 TYR CZ   C -232.690  95.336 66.264 1.00 . A A .  57 TYR CZ   1 1 
       13 23133 1 1  57 TYR H    H -233.483  92.204 70.790 1.00 . A A .  57 TYR H    1 1 
       13 23134 1 1  57 TYR HA   H -235.796  92.364 68.970 1.00 . A A .  57 TYR HA   1 1 
       13 23135 1 1  57 TYR HB2  H -233.021  91.214 68.523 1.00 . A A .  57 TYR HB2  1 1 
       13 23136 1 1  57 TYR HB3  H -234.347  91.063 67.382 1.00 . A A .  57 TYR HB3  1 1 
       13 23137 1 1  57 TYR HD1  H -232.294  93.629 69.137 1.00 . A A .  57 TYR HD1  1 1 
       13 23138 1 1  57 TYR HD2  H -234.606  92.625 65.713 1.00 . A A .  57 TYR HD2  1 1 
       13 23139 1 1  57 TYR HE1  H -231.573  95.710 68.050 1.00 . A A .  57 TYR HE1  1 1 
       13 23140 1 1  57 TYR HE2  H -233.906  94.703 64.617 1.00 . A A .  57 TYR HE2  1 1 
       13 23141 1 1  57 TYR HH   H -231.333  96.618 65.811 1.00 . A A .  57 TYR HH   1 1 
       13 23142 1 1  57 TYR N    N -234.342  92.508 70.431 1.00 . A A .  57 TYR N    1 1 
       13 23143 1 1  57 TYR O    O -234.865  89.874 70.716 1.00 . A A .  57 TYR O    1 1 
       13 23144 1 1  57 TYR OH   O -232.277  96.498 65.649 1.00 . A A .  57 TYR OH   1 1 
       13 23145 1 1  58 VAL C    C -236.687  87.851 67.597 1.00 . A A .  58 VAL C    1 1 
       13 23146 1 1  58 VAL CA   C -236.526  88.402 69.001 1.00 . A A .  58 VAL CA   1 1 
       13 23147 1 1  58 VAL CB   C -237.809  88.092 69.803 1.00 . A A .  58 VAL CB   1 1 
       13 23148 1 1  58 VAL CG1  C -237.483  87.801 71.257 1.00 . A A .  58 VAL CG1  1 1 
       13 23149 1 1  58 VAL CG2  C -238.804  89.244 69.726 1.00 . A A .  58 VAL CG2  1 1 
       13 23150 1 1  58 VAL H    H -236.657  90.357 68.225 1.00 . A A .  58 VAL H    1 1 
       13 23151 1 1  58 VAL HA   H -235.694  87.902 69.478 1.00 . A A .  58 VAL HA   1 1 
       13 23152 1 1  58 VAL HB   H -238.264  87.201 69.367 1.00 . A A .  58 VAL HB   1 1 
       13 23153 1 1  58 VAL HG11 H -236.942  88.635 71.677 1.00 . A A .  58 VAL HG11 1 1 
       13 23154 1 1  58 VAL HG12 H -238.405  87.660 71.806 1.00 . A A .  58 VAL HG12 1 1 
       13 23155 1 1  58 VAL HG13 H -236.881  86.908 71.323 1.00 . A A .  58 VAL HG13 1 1 
       13 23156 1 1  58 VAL HG21 H -238.906  89.563 68.701 1.00 . A A .  58 VAL HG21 1 1 
       13 23157 1 1  58 VAL HG22 H -239.763  88.919 70.100 1.00 . A A .  58 VAL HG22 1 1 
       13 23158 1 1  58 VAL HG23 H -238.446  90.080 70.332 1.00 . A A .  58 VAL HG23 1 1 
       13 23159 1 1  58 VAL N    N -236.210  89.817 68.918 1.00 . A A .  58 VAL N    1 1 
       13 23160 1 1  58 VAL O    O -237.291  88.494 66.735 1.00 . A A .  58 VAL O    1 1 
       13 23161 1 1  59 LEU C    C -237.439  85.226 65.895 1.00 . A A .  59 LEU C    1 1 
       13 23162 1 1  59 LEU CA   C -236.194  86.092 66.038 1.00 . A A .  59 LEU CA   1 1 
       13 23163 1 1  59 LEU CB   C -234.939  85.269 65.765 1.00 . A A .  59 LEU CB   1 1 
       13 23164 1 1  59 LEU CD1  C -234.476  85.814 63.364 1.00 . A A .  59 LEU CD1  1 1 
       13 23165 1 1  59 LEU CD2  C -233.806  83.593 64.301 1.00 . A A .  59 LEU CD2  1 1 
       13 23166 1 1  59 LEU CG   C -234.830  84.710 64.350 1.00 . A A .  59 LEU CG   1 1 
       13 23167 1 1  59 LEU H    H -235.682  86.201 68.090 1.00 . A A .  59 LEU H    1 1 
       13 23168 1 1  59 LEU HA   H -236.248  86.896 65.319 1.00 . A A .  59 LEU HA   1 1 
       13 23169 1 1  59 LEU HB2  H -234.078  85.897 65.947 1.00 . A A .  59 LEU HB2  1 1 
       13 23170 1 1  59 LEU HB3  H -234.914  84.444 66.458 1.00 . A A .  59 LEU HB3  1 1 
       13 23171 1 1  59 LEU HD11 H -235.237  86.579 63.393 1.00 . A A .  59 LEU HD11 1 1 
       13 23172 1 1  59 LEU HD12 H -233.522  86.242 63.632 1.00 . A A .  59 LEU HD12 1 1 
       13 23173 1 1  59 LEU HD13 H -234.420  85.401 62.368 1.00 . A A .  59 LEU HD13 1 1 
       13 23174 1 1  59 LEU HD21 H -234.100  82.806 64.981 1.00 . A A .  59 LEU HD21 1 1 
       13 23175 1 1  59 LEU HD22 H -233.749  83.197 63.298 1.00 . A A .  59 LEU HD22 1 1 
       13 23176 1 1  59 LEU HD23 H -232.841  83.978 64.593 1.00 . A A .  59 LEU HD23 1 1 
       13 23177 1 1  59 LEU HG   H -235.786  84.300 64.058 1.00 . A A .  59 LEU HG   1 1 
       13 23178 1 1  59 LEU N    N -236.135  86.683 67.357 1.00 . A A .  59 LEU N    1 1 
       13 23179 1 1  59 LEU O    O -237.850  84.539 66.832 1.00 . A A .  59 LEU O    1 1 
       13 23180 1 1  60 LEU C    C -238.834  83.315 63.562 1.00 . A A .  60 LEU C    1 1 
       13 23181 1 1  60 LEU CA   C -239.227  84.500 64.425 1.00 . A A .  60 LEU CA   1 1 
       13 23182 1 1  60 LEU CB   C -240.269  85.336 63.659 1.00 . A A .  60 LEU CB   1 1 
       13 23183 1 1  60 LEU CD1  C -242.087  85.681 65.356 1.00 . A A .  60 LEU CD1  1 1 
       13 23184 1 1  60 LEU CD2  C -240.176  87.275 65.297 1.00 . A A .  60 LEU CD2  1 1 
       13 23185 1 1  60 LEU CG   C -241.077  86.372 64.469 1.00 . A A .  60 LEU CG   1 1 
       13 23186 1 1  60 LEU H    H -237.707  85.914 64.047 1.00 . A A .  60 LEU H    1 1 
       13 23187 1 1  60 LEU HA   H -239.657  84.146 65.350 1.00 . A A .  60 LEU HA   1 1 
       13 23188 1 1  60 LEU HB2  H -239.759  85.852 62.861 1.00 . A A .  60 LEU HB2  1 1 
       13 23189 1 1  60 LEU HB3  H -240.973  84.647 63.212 1.00 . A A .  60 LEU HB3  1 1 
       13 23190 1 1  60 LEU HD11 H -242.755  85.088 64.749 1.00 . A A .  60 LEU HD11 1 1 
       13 23191 1 1  60 LEU HD12 H -241.570  85.039 66.056 1.00 . A A .  60 LEU HD12 1 1 
       13 23192 1 1  60 LEU HD13 H -242.655  86.422 65.900 1.00 . A A .  60 LEU HD13 1 1 
       13 23193 1 1  60 LEU HD21 H -239.486  87.791 64.646 1.00 . A A .  60 LEU HD21 1 1 
       13 23194 1 1  60 LEU HD22 H -240.778  87.998 65.830 1.00 . A A .  60 LEU HD22 1 1 
       13 23195 1 1  60 LEU HD23 H -239.624  86.676 66.006 1.00 . A A .  60 LEU HD23 1 1 
       13 23196 1 1  60 LEU HG   H -241.625  86.997 63.790 1.00 . A A .  60 LEU HG   1 1 
       13 23197 1 1  60 LEU N    N -238.052  85.295 64.730 1.00 . A A .  60 LEU N    1 1 
       13 23198 1 1  60 LEU O    O -238.164  83.482 62.551 1.00 . A A .  60 LEU O    1 1 
       13 23199 1 1  61 GLU C    C -240.374  80.829 62.272 1.00 . A A .  61 GLU C    1 1 
       13 23200 1 1  61 GLU CA   C -239.087  80.984 63.084 1.00 . A A .  61 GLU CA   1 1 
       13 23201 1 1  61 GLU CB   C -238.741  79.705 63.881 1.00 . A A .  61 GLU CB   1 1 
       13 23202 1 1  61 GLU CD   C -239.504  77.918 65.512 1.00 . A A .  61 GLU CD   1 1 
       13 23203 1 1  61 GLU CG   C -239.893  79.124 64.691 1.00 . A A .  61 GLU CG   1 1 
       13 23204 1 1  61 GLU H    H -239.656  82.020 64.832 1.00 . A A .  61 GLU H    1 1 
       13 23205 1 1  61 GLU HA   H -238.281  81.198 62.393 1.00 . A A .  61 GLU HA   1 1 
       13 23206 1 1  61 GLU HB2  H -238.404  78.950 63.192 1.00 . A A .  61 GLU HB2  1 1 
       13 23207 1 1  61 GLU HB3  H -237.935  79.935 64.563 1.00 . A A .  61 GLU HB3  1 1 
       13 23208 1 1  61 GLU HG2  H -240.277  79.882 65.350 1.00 . A A .  61 GLU HG2  1 1 
       13 23209 1 1  61 GLU HG3  H -240.675  78.830 64.006 1.00 . A A .  61 GLU HG3  1 1 
       13 23210 1 1  61 GLU N    N -239.234  82.126 63.952 1.00 . A A .  61 GLU N    1 1 
       13 23211 1 1  61 GLU O    O -241.312  80.126 62.651 1.00 . A A .  61 GLU O    1 1 
       13 23212 1 1  61 GLU OE1  O -239.189  76.868 64.920 1.00 . A A .  61 GLU OE1  1 1 
       13 23213 1 1  61 GLU OE2  O -239.528  78.012 66.757 1.00 . A A .  61 GLU OE2  1 1 
       13 23214 1 1  62 GLU C    C -241.377  80.266 59.372 1.00 . A A .  62 GLU C    1 1 
       13 23215 1 1  62 GLU CA   C -241.613  81.400 60.341 1.00 . A A .  62 GLU CA   1 1 
       13 23216 1 1  62 GLU CB   C -241.868  82.680 59.572 1.00 . A A .  62 GLU CB   1 1 
       13 23217 1 1  62 GLU CD   C -243.496  83.862 58.048 1.00 . A A .  62 GLU CD   1 1 
       13 23218 1 1  62 GLU CG   C -243.266  82.742 59.041 1.00 . A A .  62 GLU CG   1 1 
       13 23219 1 1  62 GLU H    H -239.811  82.238 60.967 1.00 . A A .  62 GLU H    1 1 
       13 23220 1 1  62 GLU HA   H -242.465  81.174 60.957 1.00 . A A .  62 GLU HA   1 1 
       13 23221 1 1  62 GLU HB2  H -241.708  83.526 60.226 1.00 . A A .  62 GLU HB2  1 1 
       13 23222 1 1  62 GLU HB3  H -241.186  82.734 58.746 1.00 . A A .  62 GLU HB3  1 1 
       13 23223 1 1  62 GLU HG2  H -243.502  81.805 58.573 1.00 . A A .  62 GLU HG2  1 1 
       13 23224 1 1  62 GLU HG3  H -243.910  82.886 59.886 1.00 . A A .  62 GLU HG3  1 1 
       13 23225 1 1  62 GLU N    N -240.472  81.554 61.180 1.00 . A A .  62 GLU N    1 1 
       13 23226 1 1  62 GLU O    O -240.423  80.272 58.607 1.00 . A A .  62 GLU O    1 1 
       13 23227 1 1  62 GLU OE1  O -242.652  84.056 57.148 1.00 . A A .  62 GLU OE1  1 1 
       13 23228 1 1  62 GLU OE2  O -244.541  84.537 58.147 1.00 . A A .  62 GLU OE2  1 1 
       13 23229 1 1  63 VAL C    C -243.329  78.400 57.447 1.00 . A A .  63 VAL C    1 1 
       13 23230 1 1  63 VAL CA   C -242.213  78.211 58.464 1.00 . A A .  63 VAL CA   1 1 
       13 23231 1 1  63 VAL CB   C -242.305  76.830 59.159 1.00 . A A .  63 VAL CB   1 1 
       13 23232 1 1  63 VAL CG1  C -243.219  76.909 60.361 1.00 . A A .  63 VAL CG1  1 1 
       13 23233 1 1  63 VAL CG2  C -242.767  75.757 58.186 1.00 . A A .  63 VAL CG2  1 1 
       13 23234 1 1  63 VAL H    H -242.935  79.291 60.131 1.00 . A A .  63 VAL H    1 1 
       13 23235 1 1  63 VAL HA   H -241.264  78.263 57.947 1.00 . A A .  63 VAL HA   1 1 
       13 23236 1 1  63 VAL HB   H -241.322  76.557 59.511 1.00 . A A .  63 VAL HB   1 1 
       13 23237 1 1  63 VAL HG11 H -244.190  77.258 60.048 1.00 . A A .  63 VAL HG11 1 1 
       13 23238 1 1  63 VAL HG12 H -243.311  75.934 60.812 1.00 . A A .  63 VAL HG12 1 1 
       13 23239 1 1  63 VAL HG13 H -242.801  77.606 61.078 1.00 . A A .  63 VAL HG13 1 1 
       13 23240 1 1  63 VAL HG21 H -242.072  75.702 57.361 1.00 . A A .  63 VAL HG21 1 1 
       13 23241 1 1  63 VAL HG22 H -242.803  74.804 58.692 1.00 . A A .  63 VAL HG22 1 1 
       13 23242 1 1  63 VAL HG23 H -243.749  76.006 57.814 1.00 . A A .  63 VAL HG23 1 1 
       13 23243 1 1  63 VAL N    N -242.248  79.291 59.418 1.00 . A A .  63 VAL N    1 1 
       13 23244 1 1  63 VAL O    O -244.512  78.212 57.749 1.00 . A A .  63 VAL O    1 1 
       13 23245 1 1  64 VAL C    C -244.524  77.736 54.778 1.00 . A A .  64 VAL C    1 1 
       13 23246 1 1  64 VAL CA   C -243.886  79.054 55.178 1.00 . A A .  64 VAL CA   1 1 
       13 23247 1 1  64 VAL CB   C -243.202  79.700 53.953 1.00 . A A .  64 VAL CB   1 1 
       13 23248 1 1  64 VAL CG1  C -244.200  79.927 52.828 1.00 . A A .  64 VAL CG1  1 1 
       13 23249 1 1  64 VAL CG2  C -242.535  81.008 54.350 1.00 . A A .  64 VAL CG2  1 1 
       13 23250 1 1  64 VAL H    H -241.996  79.013 56.100 1.00 . A A .  64 VAL H    1 1 
       13 23251 1 1  64 VAL HA   H -244.655  79.725 55.532 1.00 . A A .  64 VAL HA   1 1 
       13 23252 1 1  64 VAL HB   H -242.435  79.023 53.600 1.00 . A A .  64 VAL HB   1 1 
       13 23253 1 1  64 VAL HG11 H -245.000  80.562 53.176 1.00 . A A .  64 VAL HG11 1 1 
       13 23254 1 1  64 VAL HG12 H -243.702  80.400 51.995 1.00 . A A .  64 VAL HG12 1 1 
       13 23255 1 1  64 VAL HG13 H -244.605  78.979 52.511 1.00 . A A .  64 VAL HG13 1 1 
       13 23256 1 1  64 VAL HG21 H -241.806  80.817 55.123 1.00 . A A .  64 VAL HG21 1 1 
       13 23257 1 1  64 VAL HG22 H -242.043  81.437 53.490 1.00 . A A .  64 VAL HG22 1 1 
       13 23258 1 1  64 VAL HG23 H -243.281  81.695 54.719 1.00 . A A .  64 VAL HG23 1 1 
       13 23259 1 1  64 VAL N    N -242.944  78.836 56.257 1.00 . A A .  64 VAL N    1 1 
       13 23260 1 1  64 VAL O    O -243.881  76.873 54.183 1.00 . A A .  64 VAL O    1 1 
       13 23261 1 1  65 LYS C    C -247.463  76.569 53.713 1.00 . A A .  65 LYS C    1 1 
       13 23262 1 1  65 LYS CA   C -246.495  76.358 54.856 1.00 . A A .  65 LYS CA   1 1 
       13 23263 1 1  65 LYS CB   C -247.237  75.859 56.092 1.00 . A A .  65 LYS CB   1 1 
       13 23264 1 1  65 LYS CD   C -245.759  73.863 56.412 1.00 . A A .  65 LYS CD   1 1 
       13 23265 1 1  65 LYS CE   C -246.837  72.900 55.936 1.00 . A A .  65 LYS CE   1 1 
       13 23266 1 1  65 LYS CG   C -246.355  75.097 57.067 1.00 . A A .  65 LYS CG   1 1 
       13 23267 1 1  65 LYS H    H -246.239  78.291 55.617 1.00 . A A .  65 LYS H    1 1 
       13 23268 1 1  65 LYS HA   H -245.772  75.612 54.562 1.00 . A A .  65 LYS HA   1 1 
       13 23269 1 1  65 LYS HB2  H -247.664  76.704 56.611 1.00 . A A .  65 LYS HB2  1 1 
       13 23270 1 1  65 LYS HB3  H -248.028  75.206 55.773 1.00 . A A .  65 LYS HB3  1 1 
       13 23271 1 1  65 LYS HD2  H -245.166  74.169 55.563 1.00 . A A .  65 LYS HD2  1 1 
       13 23272 1 1  65 LYS HD3  H -245.127  73.356 57.127 1.00 . A A .  65 LYS HD3  1 1 
       13 23273 1 1  65 LYS HE2  H -247.295  72.438 56.799 1.00 . A A .  65 LYS HE2  1 1 
       13 23274 1 1  65 LYS HE3  H -247.581  73.458 55.389 1.00 . A A .  65 LYS HE3  1 1 
       13 23275 1 1  65 LYS HG2  H -245.554  75.742 57.395 1.00 . A A .  65 LYS HG2  1 1 
       13 23276 1 1  65 LYS HG3  H -246.951  74.793 57.915 1.00 . A A .  65 LYS HG3  1 1 
       13 23277 1 1  65 LYS HZ1  H -245.490  71.353 55.531 1.00 . A A .  65 LYS HZ1  1 1 
       13 23278 1 1  65 LYS HZ2  H -247.018  71.140 54.820 1.00 . A A .  65 LYS HZ2  1 1 
       13 23279 1 1  65 LYS HZ3  H -245.923  72.261 54.171 1.00 . A A .  65 LYS HZ3  1 1 
       13 23280 1 1  65 LYS N    N -245.777  77.570 55.148 1.00 . A A .  65 LYS N    1 1 
       13 23281 1 1  65 LYS NZ   N -246.279  71.839 55.056 1.00 . A A .  65 LYS NZ   1 1 
       13 23282 1 1  65 LYS O    O -248.595  77.011 53.906 1.00 . A A .  65 LYS O    1 1 
       13 23283 1 1  66 ASP C    C -248.661  75.030 51.309 1.00 . A A .  66 ASP C    1 1 
       13 23284 1 1  66 ASP CA   C -247.847  76.313 51.350 1.00 . A A .  66 ASP CA   1 1 
       13 23285 1 1  66 ASP CB   C -247.017  76.465 50.067 1.00 . A A .  66 ASP CB   1 1 
       13 23286 1 1  66 ASP CG   C -245.976  75.371 49.906 1.00 . A A .  66 ASP CG   1 1 
       13 23287 1 1  66 ASP H    H -246.044  76.058 52.415 1.00 . A A .  66 ASP H    1 1 
       13 23288 1 1  66 ASP HA   H -248.520  77.154 51.451 1.00 . A A .  66 ASP HA   1 1 
       13 23289 1 1  66 ASP HB2  H -247.677  76.434 49.213 1.00 . A A .  66 ASP HB2  1 1 
       13 23290 1 1  66 ASP HB3  H -246.509  77.419 50.088 1.00 . A A .  66 ASP HB3  1 1 
       13 23291 1 1  66 ASP N    N -246.992  76.291 52.517 1.00 . A A .  66 ASP N    1 1 
       13 23292 1 1  66 ASP O    O -248.143  73.948 51.590 1.00 . A A .  66 ASP O    1 1 
       13 23293 1 1  66 ASP OD1  O -244.856  75.529 50.440 1.00 . A A .  66 ASP OD1  1 1 
       13 23294 1 1  66 ASP OD2  O -246.266  74.354 49.244 1.00 . A A .  66 ASP OD2  1 1 
       13 23295 1 1  67 THR C    C -251.993  74.255 50.036 1.00 . A A .  67 THR C    1 1 
       13 23296 1 1  67 THR CA   C -250.803  73.991 50.949 1.00 . A A .  67 THR CA   1 1 
       13 23297 1 1  67 THR CB   C -251.289  73.593 52.363 1.00 . A A .  67 THR CB   1 1 
       13 23298 1 1  67 THR CG2  C -252.247  74.630 52.936 1.00 . A A .  67 THR CG2  1 1 
       13 23299 1 1  67 THR H    H -250.306  76.031 50.781 1.00 . A A .  67 THR H    1 1 
       13 23300 1 1  67 THR HA   H -250.231  73.168 50.544 1.00 . A A .  67 THR HA   1 1 
       13 23301 1 1  67 THR HB   H -250.429  73.526 53.015 1.00 . A A .  67 THR HB   1 1 
       13 23302 1 1  67 THR HG1  H -251.851  71.887 53.184 1.00 . A A .  67 THR HG1  1 1 
       13 23303 1 1  67 THR HG21 H -251.751  75.588 52.995 1.00 . A A .  67 THR HG21 1 1 
       13 23304 1 1  67 THR HG22 H -253.114  74.711 52.297 1.00 . A A .  67 THR HG22 1 1 
       13 23305 1 1  67 THR HG23 H -252.557  74.326 53.926 1.00 . A A .  67 THR HG23 1 1 
       13 23306 1 1  67 THR N    N -249.936  75.149 50.993 1.00 . A A .  67 THR N    1 1 
       13 23307 1 1  67 THR O    O -252.446  75.395 49.891 1.00 . A A .  67 THR O    1 1 
       13 23308 1 1  67 THR OG1  O -251.943  72.320 52.322 1.00 . A A .  67 THR OG1  1 1 
       13 23309 1 1  68 THR C    C -254.349  71.945 48.552 1.00 . A A .  68 THR C    1 1 
       13 23310 1 1  68 THR CA   C -253.618  73.283 48.523 1.00 . A A .  68 THR CA   1 1 
       13 23311 1 1  68 THR CB   C -253.207  73.634 47.074 1.00 . A A .  68 THR CB   1 1 
       13 23312 1 1  68 THR CG2  C -254.426  73.813 46.185 1.00 . A A .  68 THR CG2  1 1 
       13 23313 1 1  68 THR H    H -252.010  72.339 49.501 1.00 . A A .  68 THR H    1 1 
       13 23314 1 1  68 THR HA   H -254.274  74.056 48.898 1.00 . A A .  68 THR HA   1 1 
       13 23315 1 1  68 THR HB   H -252.608  72.826 46.681 1.00 . A A .  68 THR HB   1 1 
       13 23316 1 1  68 THR HG1  H -252.516  75.285 47.918 1.00 . A A .  68 THR HG1  1 1 
       13 23317 1 1  68 THR HG21 H -255.017  72.909 46.199 1.00 . A A .  68 THR HG21 1 1 
       13 23318 1 1  68 THR HG22 H -255.022  74.639 46.549 1.00 . A A .  68 THR HG22 1 1 
       13 23319 1 1  68 THR HG23 H -254.107  74.018 45.173 1.00 . A A .  68 THR HG23 1 1 
       13 23320 1 1  68 THR N    N -252.461  73.205 49.390 1.00 . A A .  68 THR N    1 1 
       13 23321 1 1  68 THR O    O -255.511  71.871 48.953 1.00 . A A .  68 THR O    1 1 
       13 23322 1 1  68 THR OG1  O -252.430  74.843 47.062 1.00 . A A .  68 THR OG1  1 1 
       13 23323 1 1  69 ASN C    C -255.399  69.343 47.360 1.00 . A A .  69 ASN C    1 1 
       13 23324 1 1  69 ASN CA   C -254.126  69.512 48.179 1.00 . A A .  69 ASN CA   1 1 
       13 23325 1 1  69 ASN CB   C -254.411  69.022 49.605 1.00 . A A .  69 ASN CB   1 1 
       13 23326 1 1  69 ASN CG   C -253.261  69.242 50.573 1.00 . A A .  69 ASN CG   1 1 
       13 23327 1 1  69 ASN H    H -252.708  71.051 47.838 1.00 . A A .  69 ASN H    1 1 
       13 23328 1 1  69 ASN HA   H -253.359  68.886 47.748 1.00 . A A .  69 ASN HA   1 1 
       13 23329 1 1  69 ASN HB2  H -255.279  69.537 49.982 1.00 . A A .  69 ASN HB2  1 1 
       13 23330 1 1  69 ASN HB3  H -254.625  67.963 49.568 1.00 . A A .  69 ASN HB3  1 1 
       13 23331 1 1  69 ASN HD21 H -254.543  69.348 52.088 1.00 . A A .  69 ASN HD21 1 1 
       13 23332 1 1  69 ASN HD22 H -252.874  69.546 52.497 1.00 . A A .  69 ASN HD22 1 1 
       13 23333 1 1  69 ASN N    N -253.628  70.893 48.157 1.00 . A A .  69 ASN N    1 1 
       13 23334 1 1  69 ASN ND2  N -253.592  69.392 51.847 1.00 . A A .  69 ASN ND2  1 1 
       13 23335 1 1  69 ASN O    O -255.358  68.984 46.182 1.00 . A A .  69 ASN O    1 1 
       13 23336 1 1  69 ASN OD1  O -252.090  69.251 50.191 1.00 . A A .  69 ASN OD1  1 1 
       13 23337 1 1  70 LYS C    C -258.341  70.400 46.509 1.00 . A A .  70 LYS C    1 1 
       13 23338 1 1  70 LYS CA   C -257.827  69.308 47.440 1.00 . A A .  70 LYS CA   1 1 
       13 23339 1 1  70 LYS CB   C -258.834  69.062 48.568 1.00 . A A .  70 LYS CB   1 1 
       13 23340 1 1  70 LYS CD   C -258.519  66.569 48.572 1.00 . A A .  70 LYS CD   1 1 
       13 23341 1 1  70 LYS CE   C -259.881  66.311 47.946 1.00 . A A .  70 LYS CE   1 1 
       13 23342 1 1  70 LYS CG   C -258.513  67.837 49.411 1.00 . A A .  70 LYS CG   1 1 
       13 23343 1 1  70 LYS H    H -256.479  70.104 48.854 1.00 . A A .  70 LYS H    1 1 
       13 23344 1 1  70 LYS HA   H -257.710  68.399 46.878 1.00 . A A .  70 LYS HA   1 1 
       13 23345 1 1  70 LYS HB2  H -258.850  69.924 49.217 1.00 . A A .  70 LYS HB2  1 1 
       13 23346 1 1  70 LYS HB3  H -259.815  68.927 48.134 1.00 . A A .  70 LYS HB3  1 1 
       13 23347 1 1  70 LYS HD2  H -257.787  66.667 47.785 1.00 . A A .  70 LYS HD2  1 1 
       13 23348 1 1  70 LYS HD3  H -258.260  65.732 49.206 1.00 . A A .  70 LYS HD3  1 1 
       13 23349 1 1  70 LYS HE2  H -260.186  67.191 47.400 1.00 . A A .  70 LYS HE2  1 1 
       13 23350 1 1  70 LYS HE3  H -259.797  65.479 47.263 1.00 . A A .  70 LYS HE3  1 1 
       13 23351 1 1  70 LYS HG2  H -257.534  67.961 49.849 1.00 . A A .  70 LYS HG2  1 1 
       13 23352 1 1  70 LYS HG3  H -259.253  67.746 50.192 1.00 . A A .  70 LYS HG3  1 1 
       13 23353 1 1  70 LYS HZ1  H -260.928  66.725 49.711 1.00 . A A .  70 LYS HZ1  1 1 
       13 23354 1 1  70 LYS HZ2  H -261.861  65.957 48.520 1.00 . A A .  70 LYS HZ2  1 1 
       13 23355 1 1  70 LYS HZ3  H -260.714  65.072 49.410 1.00 . A A .  70 LYS HZ3  1 1 
       13 23356 1 1  70 LYS N    N -256.527  69.632 47.994 1.00 . A A .  70 LYS N    1 1 
       13 23357 1 1  70 LYS NZ   N -260.916  65.995 48.967 1.00 . A A .  70 LYS NZ   1 1 
       13 23358 1 1  70 LYS O    O -258.539  70.168 45.316 1.00 . A A .  70 LYS O    1 1 
       13 23359 1 1  71 LYS C    C -258.197  73.895 46.380 1.00 . A A .  71 LYS C    1 1 
       13 23360 1 1  71 LYS CA   C -259.117  72.686 46.287 1.00 . A A .  71 LYS CA   1 1 
       13 23361 1 1  71 LYS CB   C -260.515  73.039 46.807 1.00 . A A .  71 LYS CB   1 1 
       13 23362 1 1  71 LYS CD   C -262.630  74.372 46.483 1.00 . A A .  71 LYS CD   1 1 
       13 23363 1 1  71 LYS CE   C -263.503  73.203 46.911 1.00 . A A .  71 LYS CE   1 1 
       13 23364 1 1  71 LYS CG   C -261.325  73.909 45.856 1.00 . A A .  71 LYS CG   1 1 
       13 23365 1 1  71 LYS H    H -258.323  71.729 47.997 1.00 . A A .  71 LYS H    1 1 
       13 23366 1 1  71 LYS HA   H -259.189  72.374 45.255 1.00 . A A .  71 LYS HA   1 1 
       13 23367 1 1  71 LYS HB2  H -261.064  72.124 46.975 1.00 . A A .  71 LYS HB2  1 1 
       13 23368 1 1  71 LYS HB3  H -260.414  73.565 47.745 1.00 . A A .  71 LYS HB3  1 1 
       13 23369 1 1  71 LYS HD2  H -262.406  74.973 47.350 1.00 . A A .  71 LYS HD2  1 1 
       13 23370 1 1  71 LYS HD3  H -263.172  74.967 45.762 1.00 . A A .  71 LYS HD3  1 1 
       13 23371 1 1  71 LYS HE2  H -263.717  72.592 46.046 1.00 . A A .  71 LYS HE2  1 1 
       13 23372 1 1  71 LYS HE3  H -262.967  72.616 47.641 1.00 . A A .  71 LYS HE3  1 1 
       13 23373 1 1  71 LYS HG2  H -260.741  74.776 45.592 1.00 . A A .  71 LYS HG2  1 1 
       13 23374 1 1  71 LYS HG3  H -261.547  73.339 44.967 1.00 . A A .  71 LYS HG3  1 1 
       13 23375 1 1  71 LYS HZ1  H -264.598  74.364 48.254 1.00 . A A .  71 LYS HZ1  1 1 
       13 23376 1 1  71 LYS HZ2  H -265.374  74.117 46.771 1.00 . A A .  71 LYS HZ2  1 1 
       13 23377 1 1  71 LYS HZ3  H -265.306  72.860 47.910 1.00 . A A .  71 LYS HZ3  1 1 
       13 23378 1 1  71 LYS N    N -258.558  71.584 47.057 1.00 . A A .  71 LYS N    1 1 
       13 23379 1 1  71 LYS NZ   N -264.784  73.665 47.503 1.00 . A A .  71 LYS NZ   1 1 
       13 23380 1 1  71 LYS O    O -257.357  73.965 47.277 1.00 . A A .  71 LYS O    1 1 
       13 23381 1 1  72 THR C    C -257.448  76.736 46.731 1.00 . A A .  72 THR C    1 1 
       13 23382 1 1  72 THR CA   C -257.529  76.025 45.380 1.00 . A A .  72 THR CA   1 1 
       13 23383 1 1  72 THR CB   C -258.076  77.001 44.325 1.00 . A A .  72 THR CB   1 1 
       13 23384 1 1  72 THR CG2  C -257.018  78.025 43.938 1.00 . A A .  72 THR CG2  1 1 
       13 23385 1 1  72 THR H    H -259.070  74.719 44.782 1.00 . A A .  72 THR H    1 1 
       13 23386 1 1  72 THR HA   H -256.536  75.725 45.080 1.00 . A A .  72 THR HA   1 1 
       13 23387 1 1  72 THR HB   H -258.926  77.524 44.743 1.00 . A A .  72 THR HB   1 1 
       13 23388 1 1  72 THR HG1  H -259.229  76.754 42.733 1.00 . A A .  72 THR HG1  1 1 
       13 23389 1 1  72 THR HG21 H -256.145  77.513 43.562 1.00 . A A .  72 THR HG21 1 1 
       13 23390 1 1  72 THR HG22 H -257.412  78.676 43.173 1.00 . A A .  72 THR HG22 1 1 
       13 23391 1 1  72 THR HG23 H -256.746  78.609 44.806 1.00 . A A .  72 THR HG23 1 1 
       13 23392 1 1  72 THR N    N -258.360  74.832 45.449 1.00 . A A .  72 THR N    1 1 
       13 23393 1 1  72 THR O    O -258.424  77.326 47.207 1.00 . A A .  72 THR O    1 1 
       13 23394 1 1  72 THR OG1  O -258.495  76.276 43.158 1.00 . A A .  72 THR OG1  1 1 
       13 23395 1 1  73 THR C    C -254.759  78.065 48.609 1.00 . A A .  73 THR C    1 1 
       13 23396 1 1  73 THR CA   C -256.046  77.248 48.648 1.00 . A A .  73 THR CA   1 1 
       13 23397 1 1  73 THR CB   C -255.949  76.151 49.728 1.00 . A A .  73 THR CB   1 1 
       13 23398 1 1  73 THR CG2  C -255.827  76.755 51.116 1.00 . A A .  73 THR CG2  1 1 
       13 23399 1 1  73 THR H    H -255.545  76.180 46.909 1.00 . A A .  73 THR H    1 1 
       13 23400 1 1  73 THR HA   H -256.878  77.897 48.882 1.00 . A A .  73 THR HA   1 1 
       13 23401 1 1  73 THR HB   H -255.070  75.552 49.533 1.00 . A A .  73 THR HB   1 1 
       13 23402 1 1  73 THR HG1  H -257.121  74.836 48.826 1.00 . A A .  73 THR HG1  1 1 
       13 23403 1 1  73 THR HG21 H -254.940  77.368 51.167 1.00 . A A .  73 THR HG21 1 1 
       13 23404 1 1  73 THR HG22 H -256.697  77.363 51.324 1.00 . A A .  73 THR HG22 1 1 
       13 23405 1 1  73 THR HG23 H -255.760  75.961 51.848 1.00 . A A .  73 THR HG23 1 1 
       13 23406 1 1  73 THR N    N -256.281  76.656 47.346 1.00 . A A .  73 THR N    1 1 
       13 23407 1 1  73 THR O    O -253.772  77.642 48.007 1.00 . A A .  73 THR O    1 1 
       13 23408 1 1  73 THR OG1  O -257.111  75.311 49.672 1.00 . A A .  73 THR OG1  1 1 
       13 23409 1 1  74 THR C    C -252.524  79.658 50.136 1.00 . A A .  74 THR C    1 1 
       13 23410 1 1  74 THR CA   C -253.625  80.126 49.186 1.00 . A A .  74 THR CA   1 1 
       13 23411 1 1  74 THR CB   C -254.025  81.574 49.532 1.00 . A A .  74 THR CB   1 1 
       13 23412 1 1  74 THR CG2  C -254.907  82.171 48.444 1.00 . A A .  74 THR CG2  1 1 
       13 23413 1 1  74 THR H    H -255.569  79.510 49.731 1.00 . A A .  74 THR H    1 1 
       13 23414 1 1  74 THR HA   H -253.238  80.118 48.176 1.00 . A A .  74 THR HA   1 1 
       13 23415 1 1  74 THR HB   H -253.126  82.170 49.615 1.00 . A A .  74 THR HB   1 1 
       13 23416 1 1  74 THR HG1  H -255.536  82.125 50.688 1.00 . A A .  74 THR HG1  1 1 
       13 23417 1 1  74 THR HG21 H -254.371  82.175 47.506 1.00 . A A .  74 THR HG21 1 1 
       13 23418 1 1  74 THR HG22 H -255.803  81.579 48.344 1.00 . A A .  74 THR HG22 1 1 
       13 23419 1 1  74 THR HG23 H -255.169  83.183 48.710 1.00 . A A .  74 THR HG23 1 1 
       13 23420 1 1  74 THR N    N -254.773  79.238 49.226 1.00 . A A .  74 THR N    1 1 
       13 23421 1 1  74 THR O    O -252.805  79.175 51.242 1.00 . A A .  74 THR O    1 1 
       13 23422 1 1  74 THR OG1  O -254.724  81.604 50.784 1.00 . A A .  74 THR OG1  1 1 
       13 23423 1 1  75 PRO C    C -250.016  80.308 51.761 1.00 . A A .  75 PRO C    1 1 
       13 23424 1 1  75 PRO CA   C -250.095  79.435 50.520 1.00 . A A .  75 PRO CA   1 1 
       13 23425 1 1  75 PRO CB   C -248.899  79.693 49.596 1.00 . A A .  75 PRO CB   1 1 
       13 23426 1 1  75 PRO CD   C -250.864  80.221 48.356 1.00 . A A .  75 PRO CD   1 1 
       13 23427 1 1  75 PRO CG   C -249.465  79.702 48.219 1.00 . A A .  75 PRO CG   1 1 
       13 23428 1 1  75 PRO HA   H -250.109  78.398 50.818 1.00 . A A .  75 PRO HA   1 1 
       13 23429 1 1  75 PRO HB2  H -248.445  80.641 49.845 1.00 . A A .  75 PRO HB2  1 1 
       13 23430 1 1  75 PRO HB3  H -248.178  78.901 49.716 1.00 . A A .  75 PRO HB3  1 1 
       13 23431 1 1  75 PRO HD2  H -250.878  81.298 48.288 1.00 . A A .  75 PRO HD2  1 1 
       13 23432 1 1  75 PRO HD3  H -251.500  79.786 47.602 1.00 . A A .  75 PRO HD3  1 1 
       13 23433 1 1  75 PRO HG2  H -248.882  80.354 47.585 1.00 . A A .  75 PRO HG2  1 1 
       13 23434 1 1  75 PRO HG3  H -249.475  78.698 47.820 1.00 . A A .  75 PRO HG3  1 1 
       13 23435 1 1  75 PRO N    N -251.258  79.770 49.699 1.00 . A A .  75 PRO N    1 1 
       13 23436 1 1  75 PRO O    O -250.419  81.475 51.744 1.00 . A A .  75 PRO O    1 1 
       13 23437 1 1  76 LYS C    C -248.120  80.390 54.748 1.00 . A A .  76 LYS C    1 1 
       13 23438 1 1  76 LYS CA   C -249.509  80.380 54.127 1.00 . A A .  76 LYS CA   1 1 
       13 23439 1 1  76 LYS CB   C -250.476  79.624 55.032 1.00 . A A .  76 LYS CB   1 1 
       13 23440 1 1  76 LYS CD   C -252.846  79.003 55.563 1.00 . A A .  76 LYS CD   1 1 
       13 23441 1 1  76 LYS CE   C -254.289  79.066 55.096 1.00 . A A .  76 LYS CE   1 1 
       13 23442 1 1  76 LYS CG   C -251.929  79.759 54.620 1.00 . A A .  76 LYS CG   1 1 
       13 23443 1 1  76 LYS H    H -249.066  78.858 52.743 1.00 . A A .  76 LYS H    1 1 
       13 23444 1 1  76 LYS HA   H -249.853  81.393 54.004 1.00 . A A .  76 LYS HA   1 1 
       13 23445 1 1  76 LYS HB2  H -250.218  78.574 54.992 1.00 . A A .  76 LYS HB2  1 1 
       13 23446 1 1  76 LYS HB3  H -250.370  79.981 56.044 1.00 . A A .  76 LYS HB3  1 1 
       13 23447 1 1  76 LYS HD2  H -252.534  77.969 55.603 1.00 . A A .  76 LYS HD2  1 1 
       13 23448 1 1  76 LYS HD3  H -252.775  79.442 56.548 1.00 . A A .  76 LYS HD3  1 1 
       13 23449 1 1  76 LYS HE2  H -254.918  78.594 55.837 1.00 . A A .  76 LYS HE2  1 1 
       13 23450 1 1  76 LYS HE3  H -254.575  80.103 54.991 1.00 . A A .  76 LYS HE3  1 1 
       13 23451 1 1  76 LYS HG2  H -252.200  80.804 54.633 1.00 . A A .  76 LYS HG2  1 1 
       13 23452 1 1  76 LYS HG3  H -252.048  79.366 53.623 1.00 . A A .  76 LYS HG3  1 1 
       13 23453 1 1  76 LYS HZ1  H -253.709  78.625 53.136 1.00 . A A .  76 LYS HZ1  1 1 
       13 23454 1 1  76 LYS HZ2  H -254.489  77.344 53.930 1.00 . A A .  76 LYS HZ2  1 1 
       13 23455 1 1  76 LYS HZ3  H -255.388  78.667 53.368 1.00 . A A .  76 LYS HZ3  1 1 
       13 23456 1 1  76 LYS N    N -249.489  79.740 52.829 1.00 . A A .  76 LYS N    1 1 
       13 23457 1 1  76 LYS NZ   N -254.478  78.379 53.792 1.00 . A A .  76 LYS NZ   1 1 
       13 23458 1 1  76 LYS O    O -247.176  79.840 54.183 1.00 . A A .  76 LYS O    1 1 
       13 23459 1 1  77 SER C    C -247.069  80.902 58.141 1.00 . A A .  77 SER C    1 1 
       13 23460 1 1  77 SER CA   C -246.764  81.008 56.653 1.00 . A A .  77 SER CA   1 1 
       13 23461 1 1  77 SER CB   C -245.933  82.259 56.345 1.00 . A A .  77 SER CB   1 1 
       13 23462 1 1  77 SER H    H -248.771  81.518 56.257 1.00 . A A .  77 SER H    1 1 
       13 23463 1 1  77 SER HA   H -246.204  80.134 56.356 1.00 . A A .  77 SER HA   1 1 
       13 23464 1 1  77 SER HB2  H -245.010  82.216 56.905 1.00 . A A .  77 SER HB2  1 1 
       13 23465 1 1  77 SER HB3  H -245.710  82.286 55.288 1.00 . A A .  77 SER HB3  1 1 
       13 23466 1 1  77 SER HG   H -246.031  83.995 57.254 1.00 . A A .  77 SER HG   1 1 
       13 23467 1 1  77 SER N    N -248.002  81.020 55.902 1.00 . A A .  77 SER N    1 1 
       13 23468 1 1  77 SER O    O -247.774  81.737 58.706 1.00 . A A .  77 SER O    1 1 
       13 23469 1 1  77 SER OG   O -246.618  83.448 56.698 1.00 . A A .  77 SER OG   1 1 
       13 23470 1 1  78 SER C    C -245.621  80.290 60.937 1.00 . A A .  78 SER C    1 1 
       13 23471 1 1  78 SER CA   C -246.776  79.651 60.181 1.00 . A A .  78 SER CA   1 1 
       13 23472 1 1  78 SER CB   C -246.877  78.154 60.496 1.00 . A A .  78 SER CB   1 1 
       13 23473 1 1  78 SER H    H -246.048  79.191 58.256 1.00 . A A .  78 SER H    1 1 
       13 23474 1 1  78 SER HA   H -247.697  80.140 60.462 1.00 . A A .  78 SER HA   1 1 
       13 23475 1 1  78 SER HB2  H -247.622  77.705 59.855 1.00 . A A .  78 SER HB2  1 1 
       13 23476 1 1  78 SER HB3  H -245.922  77.685 60.317 1.00 . A A .  78 SER HB3  1 1 
       13 23477 1 1  78 SER HG   H -246.450  77.773 62.379 1.00 . A A .  78 SER HG   1 1 
       13 23478 1 1  78 SER N    N -246.575  79.848 58.761 1.00 . A A .  78 SER N    1 1 
       13 23479 1 1  78 SER O    O -244.517  79.749 60.972 1.00 . A A .  78 SER O    1 1 
       13 23480 1 1  78 SER OG   O -247.249  77.933 61.846 1.00 . A A .  78 SER OG   1 1 
       13 23481 1 1  79 GLN C    C -244.799  81.901 63.664 1.00 . A A .  79 GLN C    1 1 
       13 23482 1 1  79 GLN CA   C -244.807  82.202 62.165 1.00 . A A .  79 GLN CA   1 1 
       13 23483 1 1  79 GLN CB   C -245.007  83.701 61.923 1.00 . A A .  79 GLN CB   1 1 
       13 23484 1 1  79 GLN CD   C -243.986  86.015 61.992 1.00 . A A .  79 GLN CD   1 1 
       13 23485 1 1  79 GLN CG   C -243.736  84.519 62.065 1.00 . A A .  79 GLN CG   1 1 
       13 23486 1 1  79 GLN H    H -246.778  81.826 61.494 1.00 . A A .  79 GLN H    1 1 
       13 23487 1 1  79 GLN HA   H -243.863  81.898 61.733 1.00 . A A .  79 GLN HA   1 1 
       13 23488 1 1  79 GLN HB2  H -245.388  83.845 60.923 1.00 . A A .  79 GLN HB2  1 1 
       13 23489 1 1  79 GLN HB3  H -245.732  84.074 62.632 1.00 . A A .  79 GLN HB3  1 1 
       13 23490 1 1  79 GLN HE21 H -245.800  85.785 62.768 1.00 . A A .  79 GLN HE21 1 1 
       13 23491 1 1  79 GLN HE22 H -245.346  87.410 62.380 1.00 . A A .  79 GLN HE22 1 1 
       13 23492 1 1  79 GLN HG2  H -243.277  84.286 63.008 1.00 . A A .  79 GLN HG2  1 1 
       13 23493 1 1  79 GLN HG3  H -243.063  84.247 61.266 1.00 . A A .  79 GLN HG3  1 1 
       13 23494 1 1  79 GLN N    N -245.865  81.458 61.510 1.00 . A A .  79 GLN N    1 1 
       13 23495 1 1  79 GLN NE2  N -245.160  86.447 62.427 1.00 . A A .  79 GLN NE2  1 1 
       13 23496 1 1  79 GLN O    O -245.837  81.944 64.327 1.00 . A A .  79 GLN O    1 1 
       13 23497 1 1  79 GLN OE1  O -243.126  86.782 61.552 1.00 . A A .  79 GLN OE1  1 1 
       13 23498 1 1  80 ARG C    C -242.354  82.201 66.145 1.00 . A A .  80 ARG C    1 1 
       13 23499 1 1  80 ARG CA   C -243.458  81.309 65.602 1.00 . A A .  80 ARG CA   1 1 
       13 23500 1 1  80 ARG CB   C -243.079  79.839 65.780 1.00 . A A .  80 ARG CB   1 1 
       13 23501 1 1  80 ARG CD   C -242.543  77.982 67.391 1.00 . A A .  80 ARG CD   1 1 
       13 23502 1 1  80 ARG CG   C -243.169  79.356 67.218 1.00 . A A .  80 ARG CG   1 1 
       13 23503 1 1  80 ARG CZ   C -241.619  77.200 69.554 1.00 . A A .  80 ARG CZ   1 1 
       13 23504 1 1  80 ARG H    H -242.837  81.546 63.607 1.00 . A A .  80 ARG H    1 1 
       13 23505 1 1  80 ARG HA   H -244.385  81.518 66.114 1.00 . A A .  80 ARG HA   1 1 
       13 23506 1 1  80 ARG HB2  H -243.732  79.232 65.165 1.00 . A A .  80 ARG HB2  1 1 
       13 23507 1 1  80 ARG HB3  H -242.060  79.703 65.444 1.00 . A A .  80 ARG HB3  1 1 
       13 23508 1 1  80 ARG HD2  H -243.034  77.287 66.725 1.00 . A A .  80 ARG HD2  1 1 
       13 23509 1 1  80 ARG HD3  H -241.496  78.046 67.134 1.00 . A A .  80 ARG HD3  1 1 
       13 23510 1 1  80 ARG HE   H -243.572  77.329 69.107 1.00 . A A .  80 ARG HE   1 1 
       13 23511 1 1  80 ARG HG2  H -242.649  80.060 67.850 1.00 . A A .  80 ARG HG2  1 1 
       13 23512 1 1  80 ARG HG3  H -244.208  79.310 67.505 1.00 . A A .  80 ARG HG3  1 1 
       13 23513 1 1  80 ARG HH11 H -240.205  77.796 68.215 1.00 . A A .  80 ARG HH11 1 1 
       13 23514 1 1  80 ARG HH12 H -239.592  77.198 69.741 1.00 . A A .  80 ARG HH12 1 1 
       13 23515 1 1  80 ARG HH21 H -242.775  76.543 71.093 1.00 . A A .  80 ARG HH21 1 1 
       13 23516 1 1  80 ARG HH22 H -241.053  76.475 71.362 1.00 . A A .  80 ARG HH22 1 1 
       13 23517 1 1  80 ARG N    N -243.624  81.595 64.189 1.00 . A A .  80 ARG N    1 1 
       13 23518 1 1  80 ARG NE   N -242.661  77.483 68.763 1.00 . A A .  80 ARG NE   1 1 
       13 23519 1 1  80 ARG NH1  N -240.376  77.415 69.140 1.00 . A A .  80 ARG NH1  1 1 
       13 23520 1 1  80 ARG NH2  N -241.830  76.704 70.768 1.00 . A A .  80 ARG NH2  1 1 
       13 23521 1 1  80 ARG O    O -241.478  82.594 65.395 1.00 . A A .  80 ARG O    1 1 
       13 23522 1 1  81 VAL C    C -240.426  82.555 68.892 1.00 . A A .  81 VAL C    1 1 
       13 23523 1 1  81 VAL CA   C -241.324  83.377 67.973 1.00 . A A .  81 VAL CA   1 1 
       13 23524 1 1  81 VAL CB   C -241.858  84.600 68.744 1.00 . A A .  81 VAL CB   1 1 
       13 23525 1 1  81 VAL CG1  C -240.972  85.816 68.482 1.00 . A A .  81 VAL CG1  1 1 
       13 23526 1 1  81 VAL CG2  C -243.311  84.896 68.390 1.00 . A A .  81 VAL CG2  1 1 
       13 23527 1 1  81 VAL H    H -243.112  82.241 68.006 1.00 . A A .  81 VAL H    1 1 
       13 23528 1 1  81 VAL HA   H -240.729  83.736 67.146 1.00 . A A .  81 VAL HA   1 1 
       13 23529 1 1  81 VAL HB   H -241.813  84.370 69.796 1.00 . A A .  81 VAL HB   1 1 
       13 23530 1 1  81 VAL HG11 H -239.952  85.584 68.750 1.00 . A A .  81 VAL HG11 1 1 
       13 23531 1 1  81 VAL HG12 H -241.017  86.082 67.426 1.00 . A A .  81 VAL HG12 1 1 
       13 23532 1 1  81 VAL HG13 H -241.316  86.650 69.074 1.00 . A A .  81 VAL HG13 1 1 
       13 23533 1 1  81 VAL HG21 H -243.392  85.083 67.328 1.00 . A A .  81 VAL HG21 1 1 
       13 23534 1 1  81 VAL HG22 H -243.927  84.048 68.654 1.00 . A A .  81 VAL HG22 1 1 
       13 23535 1 1  81 VAL HG23 H -243.646  85.766 68.936 1.00 . A A .  81 VAL HG23 1 1 
       13 23536 1 1  81 VAL N    N -242.383  82.548 67.424 1.00 . A A .  81 VAL N    1 1 
       13 23537 1 1  81 VAL O    O -240.903  81.714 69.657 1.00 . A A .  81 VAL O    1 1 
       13 23538 1 1  82 LEU C    C -237.786  82.665 70.860 1.00 . A A .  82 LEU C    1 1 
       13 23539 1 1  82 LEU CA   C -238.132  82.031 69.529 1.00 . A A .  82 LEU CA   1 1 
       13 23540 1 1  82 LEU CB   C -236.870  81.945 68.685 1.00 . A A .  82 LEU CB   1 1 
       13 23541 1 1  82 LEU CD1  C -235.984  81.940 66.375 1.00 . A A .  82 LEU CD1  1 1 
       13 23542 1 1  82 LEU CD2  C -237.151  79.933 67.239 1.00 . A A .  82 LEU CD2  1 1 
       13 23543 1 1  82 LEU CG   C -237.089  81.444 67.267 1.00 . A A .  82 LEU CG   1 1 
       13 23544 1 1  82 LEU H    H -238.830  83.551 68.237 1.00 . A A .  82 LEU H    1 1 
       13 23545 1 1  82 LEU HA   H -238.506  81.035 69.697 1.00 . A A .  82 LEU HA   1 1 
       13 23546 1 1  82 LEU HB2  H -236.424  82.927 68.636 1.00 . A A .  82 LEU HB2  1 1 
       13 23547 1 1  82 LEU HB3  H -236.179  81.276 69.175 1.00 . A A .  82 LEU HB3  1 1 
       13 23548 1 1  82 LEU HD11 H -235.033  81.622 66.771 1.00 . A A .  82 LEU HD11 1 1 
       13 23549 1 1  82 LEU HD12 H -236.117  81.541 65.379 1.00 . A A .  82 LEU HD12 1 1 
       13 23550 1 1  82 LEU HD13 H -236.023  83.025 66.347 1.00 . A A .  82 LEU HD13 1 1 
       13 23551 1 1  82 LEU HD21 H -237.962  79.595 67.865 1.00 . A A .  82 LEU HD21 1 1 
       13 23552 1 1  82 LEU HD22 H -237.315  79.597 66.225 1.00 . A A .  82 LEU HD22 1 1 
       13 23553 1 1  82 LEU HD23 H -236.219  79.528 67.607 1.00 . A A .  82 LEU HD23 1 1 
       13 23554 1 1  82 LEU HG   H -238.024  81.831 66.892 1.00 . A A .  82 LEU HG   1 1 
       13 23555 1 1  82 LEU N    N -239.132  82.808 68.809 1.00 . A A .  82 LEU N    1 1 
       13 23556 1 1  82 LEU O    O -238.115  83.821 71.128 1.00 . A A .  82 LEU O    1 1 
       13 23557 1 1  83 LEU C    C -235.044  82.677 72.606 1.00 . A A .  83 LEU C    1 1 
       13 23558 1 1  83 LEU CA   C -236.511  82.398 72.893 1.00 . A A .  83 LEU CA   1 1 
       13 23559 1 1  83 LEU CB   C -236.643  81.402 74.051 1.00 . A A .  83 LEU CB   1 1 
       13 23560 1 1  83 LEU CD1  C -239.160  81.250 73.994 1.00 . A A .  83 LEU CD1  1 1 
       13 23561 1 1  83 LEU CD2  C -237.904  80.499 76.018 1.00 . A A .  83 LEU CD2  1 1 
       13 23562 1 1  83 LEU CG   C -237.940  81.492 74.866 1.00 . A A .  83 LEU CG   1 1 
       13 23563 1 1  83 LEU H    H -237.052  80.928 71.492 1.00 . A A .  83 LEU H    1 1 
       13 23564 1 1  83 LEU HA   H -237.004  83.324 73.154 1.00 . A A .  83 LEU HA   1 1 
       13 23565 1 1  83 LEU HB2  H -236.570  80.403 73.644 1.00 . A A .  83 LEU HB2  1 1 
       13 23566 1 1  83 LEU HB3  H -235.813  81.556 74.724 1.00 . A A .  83 LEU HB3  1 1 
       13 23567 1 1  83 LEU HD11 H -239.097  80.266 73.551 1.00 . A A .  83 LEU HD11 1 1 
       13 23568 1 1  83 LEU HD12 H -240.053  81.318 74.597 1.00 . A A .  83 LEU HD12 1 1 
       13 23569 1 1  83 LEU HD13 H -239.195  81.995 73.211 1.00 . A A .  83 LEU HD13 1 1 
       13 23570 1 1  83 LEU HD21 H -237.783  79.499 75.630 1.00 . A A .  83 LEU HD21 1 1 
       13 23571 1 1  83 LEU HD22 H -237.074  80.735 76.671 1.00 . A A .  83 LEU HD22 1 1 
       13 23572 1 1  83 LEU HD23 H -238.826  80.562 76.574 1.00 . A A .  83 LEU HD23 1 1 
       13 23573 1 1  83 LEU HG   H -238.022  82.483 75.285 1.00 . A A .  83 LEU HG   1 1 
       13 23574 1 1  83 LEU N    N -237.127  81.884 71.692 1.00 . A A .  83 LEU N    1 1 
       13 23575 1 1  83 LEU O    O -234.599  82.556 71.460 1.00 . A A .  83 LEU O    1 1 
       13 23576 1 1  84 ASP C    C -232.154  82.157 72.851 1.00 . A A .  84 ASP C    1 1 
       13 23577 1 1  84 ASP CA   C -232.880  83.327 73.508 1.00 . A A .  84 ASP CA   1 1 
       13 23578 1 1  84 ASP CB   C -232.295  83.584 74.893 1.00 . A A .  84 ASP CB   1 1 
       13 23579 1 1  84 ASP CG   C -230.872  84.094 74.863 1.00 . A A .  84 ASP CG   1 1 
       13 23580 1 1  84 ASP H    H -234.731  83.141 74.518 1.00 . A A .  84 ASP H    1 1 
       13 23581 1 1  84 ASP HA   H -232.759  84.210 72.899 1.00 . A A .  84 ASP HA   1 1 
       13 23582 1 1  84 ASP HB2  H -232.903  84.316 75.399 1.00 . A A .  84 ASP HB2  1 1 
       13 23583 1 1  84 ASP HB3  H -232.312  82.662 75.452 1.00 . A A .  84 ASP HB3  1 1 
       13 23584 1 1  84 ASP N    N -234.305  83.046 73.636 1.00 . A A .  84 ASP N    1 1 
       13 23585 1 1  84 ASP O    O -231.431  82.324 71.862 1.00 . A A .  84 ASP O    1 1 
       13 23586 1 1  84 ASP OD1  O -229.939  83.270 74.793 1.00 . A A .  84 ASP OD1  1 1 
       13 23587 1 1  84 ASP OD2  O -230.677  85.323 74.961 1.00 . A A .  84 ASP OD2  1 1 
       13 23588 1 1  85 GLN C    C -232.649  78.664 72.512 1.00 . A A .  85 GLN C    1 1 
       13 23589 1 1  85 GLN CA   C -231.691  79.790 72.909 1.00 . A A .  85 GLN CA   1 1 
       13 23590 1 1  85 GLN CB   C -230.711  79.312 73.976 1.00 . A A .  85 GLN CB   1 1 
       13 23591 1 1  85 GLN CD   C -230.226  78.995 76.434 1.00 . A A .  85 GLN CD   1 1 
       13 23592 1 1  85 GLN CG   C -231.271  79.331 75.390 1.00 . A A .  85 GLN CG   1 1 
       13 23593 1 1  85 GLN H    H -233.002  80.878 74.139 1.00 . A A .  85 GLN H    1 1 
       13 23594 1 1  85 GLN HA   H -231.127  80.078 72.036 1.00 . A A .  85 GLN HA   1 1 
       13 23595 1 1  85 GLN HB2  H -230.433  78.304 73.746 1.00 . A A .  85 GLN HB2  1 1 
       13 23596 1 1  85 GLN HB3  H -229.831  79.937 73.949 1.00 . A A .  85 GLN HB3  1 1 
       13 23597 1 1  85 GLN HE21 H -231.157  80.143 77.762 1.00 . A A .  85 GLN HE21 1 1 
       13 23598 1 1  85 GLN HE22 H -229.712  79.355 78.319 1.00 . A A .  85 GLN HE22 1 1 
       13 23599 1 1  85 GLN HG2  H -231.659  80.317 75.596 1.00 . A A .  85 GLN HG2  1 1 
       13 23600 1 1  85 GLN HG3  H -232.072  78.609 75.457 1.00 . A A .  85 GLN HG3  1 1 
       13 23601 1 1  85 GLN N    N -232.377  80.965 73.385 1.00 . A A .  85 GLN N    1 1 
       13 23602 1 1  85 GLN NE2  N -230.381  79.549 77.622 1.00 . A A .  85 GLN NE2  1 1 
       13 23603 1 1  85 GLN O    O -232.547  77.549 73.019 1.00 . A A .  85 GLN O    1 1 
       13 23604 1 1  85 GLN OE1  O -229.289  78.243 76.173 1.00 . A A .  85 GLN OE1  1 1 
       13 23605 1 1  86 GLU C    C -233.447  77.205 69.928 1.00 . A A .  86 GLU C    1 1 
       13 23606 1 1  86 GLU CA   C -234.349  77.900 70.943 1.00 . A A .  86 GLU CA   1 1 
       13 23607 1 1  86 GLU CB   C -235.573  78.489 70.236 1.00 . A A .  86 GLU CB   1 1 
       13 23608 1 1  86 GLU CD   C -237.130  76.476 70.293 1.00 . A A .  86 GLU CD   1 1 
       13 23609 1 1  86 GLU CG   C -236.386  77.475 69.432 1.00 . A A .  86 GLU CG   1 1 
       13 23610 1 1  86 GLU H    H -233.795  79.897 71.402 1.00 . A A .  86 GLU H    1 1 
       13 23611 1 1  86 GLU HA   H -234.670  77.186 71.689 1.00 . A A .  86 GLU HA   1 1 
       13 23612 1 1  86 GLU HB2  H -236.218  78.925 70.978 1.00 . A A .  86 GLU HB2  1 1 
       13 23613 1 1  86 GLU HB3  H -235.242  79.266 69.563 1.00 . A A .  86 GLU HB3  1 1 
       13 23614 1 1  86 GLU HG2  H -237.107  78.008 68.831 1.00 . A A .  86 GLU HG2  1 1 
       13 23615 1 1  86 GLU HG3  H -235.713  76.934 68.784 1.00 . A A .  86 GLU HG3  1 1 
       13 23616 1 1  86 GLU N    N -233.587  78.956 71.607 1.00 . A A .  86 GLU N    1 1 
       13 23617 1 1  86 GLU O    O -233.662  76.046 69.568 1.00 . A A .  86 GLU O    1 1 
       13 23618 1 1  86 GLU OE1  O -238.236  76.809 70.768 1.00 . A A .  86 GLU OE1  1 1 
       13 23619 1 1  86 GLU OE2  O -236.631  75.346 70.484 1.00 . A A .  86 GLU OE2  1 1 
       13 23620 1 1  87 CYS C    C -232.080  77.609 67.101 1.00 . A A .  87 CYS C    1 1 
       13 23621 1 1  87 CYS CA   C -231.469  77.511 68.492 1.00 . A A .  87 CYS CA   1 1 
       13 23622 1 1  87 CYS CB   C -230.964  76.104 68.785 1.00 . A A .  87 CYS CB   1 1 
       13 23623 1 1  87 CYS H    H -232.286  78.820 69.911 1.00 . A A .  87 CYS H    1 1 
       13 23624 1 1  87 CYS HA   H -230.628  78.192 68.534 1.00 . A A .  87 CYS HA   1 1 
       13 23625 1 1  87 CYS HB2  H -231.769  75.531 69.223 1.00 . A A .  87 CYS HB2  1 1 
       13 23626 1 1  87 CYS HB3  H -230.671  75.635 67.866 1.00 . A A .  87 CYS HB3  1 1 
       13 23627 1 1  87 CYS HG   H -229.315  74.760 70.193 1.00 . A A .  87 CYS HG   1 1 
       13 23628 1 1  87 CYS N    N -232.416  77.944 69.510 1.00 . A A .  87 CYS N    1 1 
       13 23629 1 1  87 CYS O    O -233.196  77.171 66.877 1.00 . A A .  87 CYS O    1 1 
       13 23630 1 1  87 CYS SG   S -229.570  76.037 69.936 1.00 . A A .  87 CYS SG   1 1 
       13 23631 1 1  88 VAL C    C -231.867  77.187 64.025 1.00 . A A .  88 VAL C    1 1 
       13 23632 1 1  88 VAL CA   C -231.844  78.463 64.833 1.00 . A A .  88 VAL CA   1 1 
       13 23633 1 1  88 VAL CB   C -230.989  79.520 64.099 1.00 . A A .  88 VAL CB   1 1 
       13 23634 1 1  88 VAL CG1  C -231.423  79.673 62.654 1.00 . A A .  88 VAL CG1  1 1 
       13 23635 1 1  88 VAL CG2  C -231.081  80.855 64.801 1.00 . A A .  88 VAL CG2  1 1 
       13 23636 1 1  88 VAL H    H -230.405  78.415 66.369 1.00 . A A .  88 VAL H    1 1 
       13 23637 1 1  88 VAL HA   H -232.852  78.842 64.923 1.00 . A A .  88 VAL HA   1 1 
       13 23638 1 1  88 VAL HB   H -229.958  79.197 64.113 1.00 . A A .  88 VAL HB   1 1 
       13 23639 1 1  88 VAL HG11 H -232.461  79.972 62.621 1.00 . A A .  88 VAL HG11 1 1 
       13 23640 1 1  88 VAL HG12 H -230.814  80.426 62.174 1.00 . A A .  88 VAL HG12 1 1 
       13 23641 1 1  88 VAL HG13 H -231.301  78.732 62.139 1.00 . A A .  88 VAL HG13 1 1 
       13 23642 1 1  88 VAL HG21 H -230.722  80.753 65.814 1.00 . A A .  88 VAL HG21 1 1 
       13 23643 1 1  88 VAL HG22 H -230.474  81.578 64.276 1.00 . A A .  88 VAL HG22 1 1 
       13 23644 1 1  88 VAL HG23 H -232.108  81.186 64.813 1.00 . A A .  88 VAL HG23 1 1 
       13 23645 1 1  88 VAL N    N -231.337  78.200 66.171 1.00 . A A .  88 VAL N    1 1 
       13 23646 1 1  88 VAL O    O -232.830  76.899 63.318 1.00 . A A .  88 VAL O    1 1 
       13 23647 1 1  89 PHE C    C -231.672  74.149 64.047 1.00 . A A .  89 PHE C    1 1 
       13 23648 1 1  89 PHE CA   C -230.724  75.160 63.413 1.00 . A A .  89 PHE CA   1 1 
       13 23649 1 1  89 PHE CB   C -229.280  74.649 63.367 1.00 . A A .  89 PHE CB   1 1 
       13 23650 1 1  89 PHE CD1  C -229.089  73.259 61.288 1.00 . A A .  89 PHE CD1  1 1 
       13 23651 1 1  89 PHE CD2  C -229.000  72.152 63.399 1.00 . A A .  89 PHE CD2  1 1 
       13 23652 1 1  89 PHE CE1  C -228.940  72.047 60.643 1.00 . A A .  89 PHE CE1  1 1 
       13 23653 1 1  89 PHE CE2  C -228.853  70.937 62.758 1.00 . A A .  89 PHE CE2  1 1 
       13 23654 1 1  89 PHE CG   C -229.120  73.325 62.672 1.00 . A A .  89 PHE CG   1 1 
       13 23655 1 1  89 PHE CZ   C -228.823  70.885 61.379 1.00 . A A .  89 PHE CZ   1 1 
       13 23656 1 1  89 PHE H    H -230.075  76.678 64.769 1.00 . A A .  89 PHE H    1 1 
       13 23657 1 1  89 PHE HA   H -231.062  75.352 62.400 1.00 . A A .  89 PHE HA   1 1 
       13 23658 1 1  89 PHE HB2  H -228.676  75.369 62.832 1.00 . A A .  89 PHE HB2  1 1 
       13 23659 1 1  89 PHE HB3  H -228.894  74.552 64.373 1.00 . A A .  89 PHE HB3  1 1 
       13 23660 1 1  89 PHE HD1  H -229.182  74.167 60.711 1.00 . A A .  89 PHE HD1  1 1 
       13 23661 1 1  89 PHE HD2  H -229.022  72.191 64.478 1.00 . A A .  89 PHE HD2  1 1 
       13 23662 1 1  89 PHE HE1  H -228.916  72.009 59.566 1.00 . A A .  89 PHE HE1  1 1 
       13 23663 1 1  89 PHE HE2  H -228.762  70.028 63.334 1.00 . A A .  89 PHE HE2  1 1 
       13 23664 1 1  89 PHE HZ   H -228.707  69.938 60.876 1.00 . A A .  89 PHE HZ   1 1 
       13 23665 1 1  89 PHE N    N -230.806  76.414 64.146 1.00 . A A .  89 PHE N    1 1 
       13 23666 1 1  89 PHE O    O -232.275  73.325 63.360 1.00 . A A .  89 PHE O    1 1 
       13 23667 1 1  90 GLN C    C -234.217  73.832 65.730 1.00 . A A .  90 GLN C    1 1 
       13 23668 1 1  90 GLN CA   C -232.785  73.439 66.091 1.00 . A A .  90 GLN CA   1 1 
       13 23669 1 1  90 GLN CB   C -232.581  73.592 67.597 1.00 . A A .  90 GLN CB   1 1 
       13 23670 1 1  90 GLN CD   C -231.531  72.619 69.681 1.00 . A A .  90 GLN CD   1 1 
       13 23671 1 1  90 GLN CG   C -231.446  72.760 68.168 1.00 . A A .  90 GLN CG   1 1 
       13 23672 1 1  90 GLN H    H -231.257  74.879 65.857 1.00 . A A .  90 GLN H    1 1 
       13 23673 1 1  90 GLN HA   H -232.629  72.407 65.815 1.00 . A A .  90 GLN HA   1 1 
       13 23674 1 1  90 GLN HB2  H -232.368  74.627 67.806 1.00 . A A .  90 GLN HB2  1 1 
       13 23675 1 1  90 GLN HB3  H -233.483  73.325 68.102 1.00 . A A .  90 GLN HB3  1 1 
       13 23676 1 1  90 GLN HE21 H -232.482  74.361 69.826 1.00 . A A .  90 GLN HE21 1 1 
       13 23677 1 1  90 GLN HE22 H -232.185  73.541 71.319 1.00 . A A .  90 GLN HE22 1 1 
       13 23678 1 1  90 GLN HG2  H -231.483  71.779 67.727 1.00 . A A .  90 GLN HG2  1 1 
       13 23679 1 1  90 GLN HG3  H -230.507  73.233 67.915 1.00 . A A .  90 GLN HG3  1 1 
       13 23680 1 1  90 GLN N    N -231.819  74.247 65.362 1.00 . A A .  90 GLN N    1 1 
       13 23681 1 1  90 GLN NE2  N -232.127  73.603 70.340 1.00 . A A .  90 GLN NE2  1 1 
       13 23682 1 1  90 GLN O    O -235.097  72.982 65.667 1.00 . A A .  90 GLN O    1 1 
       13 23683 1 1  90 GLN OE1  O -231.091  71.621 70.252 1.00 . A A .  90 GLN OE1  1 1 
       13 23684 1 1  91 ALA C    C -236.069  75.191 63.693 1.00 . A A .  91 ALA C    1 1 
       13 23685 1 1  91 ALA CA   C -235.751  75.630 65.112 1.00 . A A .  91 ALA CA   1 1 
       13 23686 1 1  91 ALA CB   C -235.787  77.147 65.211 1.00 . A A .  91 ALA CB   1 1 
       13 23687 1 1  91 ALA H    H -233.712  75.762 65.660 1.00 . A A .  91 ALA H    1 1 
       13 23688 1 1  91 ALA HA   H -236.495  75.235 65.785 1.00 . A A .  91 ALA HA   1 1 
       13 23689 1 1  91 ALA HB1  H -235.546  77.451 66.219 1.00 . A A .  91 ALA HB1  1 1 
       13 23690 1 1  91 ALA HB2  H -236.775  77.501 64.954 1.00 . A A .  91 ALA HB2  1 1 
       13 23691 1 1  91 ALA HB3  H -235.067  77.568 64.525 1.00 . A A .  91 ALA HB3  1 1 
       13 23692 1 1  91 ALA N    N -234.442  75.124 65.519 1.00 . A A .  91 ALA N    1 1 
       13 23693 1 1  91 ALA O    O -237.160  74.712 63.398 1.00 . A A .  91 ALA O    1 1 
       13 23694 1 1  92 GLN C    C -235.569  73.540 61.202 1.00 . A A .  92 GLN C    1 1 
       13 23695 1 1  92 GLN CA   C -235.237  75.017 61.419 1.00 . A A .  92 GLN CA   1 1 
       13 23696 1 1  92 GLN CB   C -233.953  75.380 60.685 1.00 . A A .  92 GLN CB   1 1 
       13 23697 1 1  92 GLN CD   C -232.942  76.270 58.557 1.00 . A A .  92 GLN CD   1 1 
       13 23698 1 1  92 GLN CG   C -234.183  75.734 59.237 1.00 . A A .  92 GLN CG   1 1 
       13 23699 1 1  92 GLN H    H -234.224  75.690 63.130 1.00 . A A .  92 GLN H    1 1 
       13 23700 1 1  92 GLN HA   H -236.046  75.618 61.030 1.00 . A A .  92 GLN HA   1 1 
       13 23701 1 1  92 GLN HB2  H -233.495  76.227 61.173 1.00 . A A .  92 GLN HB2  1 1 
       13 23702 1 1  92 GLN HB3  H -233.277  74.540 60.726 1.00 . A A .  92 GLN HB3  1 1 
       13 23703 1 1  92 GLN HE21 H -232.289  77.017 60.277 1.00 . A A .  92 GLN HE21 1 1 
       13 23704 1 1  92 GLN HE22 H -231.271  77.279 58.906 1.00 . A A .  92 GLN HE22 1 1 
       13 23705 1 1  92 GLN HG2  H -234.503  74.852 58.719 1.00 . A A .  92 GLN HG2  1 1 
       13 23706 1 1  92 GLN HG3  H -234.956  76.482 59.194 1.00 . A A .  92 GLN HG3  1 1 
       13 23707 1 1  92 GLN N    N -235.084  75.333 62.822 1.00 . A A .  92 GLN N    1 1 
       13 23708 1 1  92 GLN NE2  N -232.082  76.920 59.323 1.00 . A A .  92 GLN NE2  1 1 
       13 23709 1 1  92 GLN O    O -236.296  73.189 60.271 1.00 . A A .  92 GLN O    1 1 
       13 23710 1 1  92 GLN OE1  O -232.758  76.106 57.353 1.00 . A A .  92 GLN OE1  1 1 
       13 23711 1 1  93 SER C    C -236.693  70.872 62.425 1.00 . A A .  93 SER C    1 1 
       13 23712 1 1  93 SER CA   C -235.287  71.246 61.949 1.00 . A A .  93 SER CA   1 1 
       13 23713 1 1  93 SER CB   C -234.222  70.461 62.723 1.00 . A A .  93 SER CB   1 1 
       13 23714 1 1  93 SER H    H -234.487  73.014 62.801 1.00 . A A .  93 SER H    1 1 
       13 23715 1 1  93 SER HA   H -235.207  70.995 60.900 1.00 . A A .  93 SER HA   1 1 
       13 23716 1 1  93 SER HB2  H -234.466  69.409 62.704 1.00 . A A .  93 SER HB2  1 1 
       13 23717 1 1  93 SER HB3  H -233.260  70.615 62.260 1.00 . A A .  93 SER HB3  1 1 
       13 23718 1 1  93 SER HG   H -233.240  70.762 64.389 1.00 . A A .  93 SER HG   1 1 
       13 23719 1 1  93 SER N    N -235.048  72.679 62.068 1.00 . A A .  93 SER N    1 1 
       13 23720 1 1  93 SER O    O -237.187  69.782 62.130 1.00 . A A .  93 SER O    1 1 
       13 23721 1 1  93 SER OG   O -234.145  70.883 64.072 1.00 . A A .  93 SER OG   1 1 
       13 23722 1 1  94 LYS C    C -239.678  71.766 62.459 1.00 . A A .  94 LYS C    1 1 
       13 23723 1 1  94 LYS CA   C -238.709  71.581 63.617 1.00 . A A .  94 LYS CA   1 1 
       13 23724 1 1  94 LYS CB   C -239.072  72.612 64.686 1.00 . A A .  94 LYS CB   1 1 
       13 23725 1 1  94 LYS CD   C -238.241  71.780 66.925 1.00 . A A .  94 LYS CD   1 1 
       13 23726 1 1  94 LYS CE   C -237.403  72.173 68.137 1.00 . A A .  94 LYS CE   1 1 
       13 23727 1 1  94 LYS CG   C -238.056  72.784 65.802 1.00 . A A .  94 LYS CG   1 1 
       13 23728 1 1  94 LYS H    H -236.880  72.613 63.400 1.00 . A A .  94 LYS H    1 1 
       13 23729 1 1  94 LYS HA   H -238.802  70.586 64.021 1.00 . A A .  94 LYS HA   1 1 
       13 23730 1 1  94 LYS HB2  H -239.200  73.571 64.207 1.00 . A A .  94 LYS HB2  1 1 
       13 23731 1 1  94 LYS HB3  H -240.007  72.325 65.127 1.00 . A A .  94 LYS HB3  1 1 
       13 23732 1 1  94 LYS HD2  H -239.282  71.754 67.208 1.00 . A A .  94 LYS HD2  1 1 
       13 23733 1 1  94 LYS HD3  H -237.931  70.802 66.582 1.00 . A A .  94 LYS HD3  1 1 
       13 23734 1 1  94 LYS HE2  H -237.496  71.404 68.890 1.00 . A A .  94 LYS HE2  1 1 
       13 23735 1 1  94 LYS HE3  H -236.370  72.254 67.832 1.00 . A A .  94 LYS HE3  1 1 
       13 23736 1 1  94 LYS HG2  H -237.067  72.659 65.389 1.00 . A A .  94 LYS HG2  1 1 
       13 23737 1 1  94 LYS HG3  H -238.152  73.780 66.206 1.00 . A A .  94 LYS HG3  1 1 
       13 23738 1 1  94 LYS HZ1  H -237.913  74.202 67.966 1.00 . A A .  94 LYS HZ1  1 1 
       13 23739 1 1  94 LYS HZ2  H -238.779  73.371 69.165 1.00 . A A .  94 LYS HZ2  1 1 
       13 23740 1 1  94 LYS HZ3  H -237.163  73.806 69.433 1.00 . A A .  94 LYS HZ3  1 1 
       13 23741 1 1  94 LYS N    N -237.338  71.781 63.158 1.00 . A A .  94 LYS N    1 1 
       13 23742 1 1  94 LYS NZ   N -237.843  73.476 68.716 1.00 . A A .  94 LYS NZ   1 1 
       13 23743 1 1  94 LYS O    O -240.773  71.198 62.441 1.00 . A A .  94 LYS O    1 1 
       13 23744 1 1  95 TRP C    C -240.793  71.955 59.646 1.00 . A A .  95 TRP C    1 1 
       13 23745 1 1  95 TRP CA   C -240.111  73.062 60.432 1.00 . A A .  95 TRP CA   1 1 
       13 23746 1 1  95 TRP CB   C -239.328  73.968 59.489 1.00 . A A .  95 TRP CB   1 1 
       13 23747 1 1  95 TRP CD1  C -239.384  75.741 61.334 1.00 . A A .  95 TRP CD1  1 1 
       13 23748 1 1  95 TRP CD2  C -238.371  76.395 59.456 1.00 . A A .  95 TRP CD2  1 1 
       13 23749 1 1  95 TRP CE2  C -238.338  77.459 60.377 1.00 . A A .  95 TRP CE2  1 1 
       13 23750 1 1  95 TRP CE3  C -237.792  76.569 58.200 1.00 . A A .  95 TRP CE3  1 1 
       13 23751 1 1  95 TRP CG   C -239.042  75.310 60.085 1.00 . A A .  95 TRP CG   1 1 
       13 23752 1 1  95 TRP CH2  C -237.190  78.823 58.831 1.00 . A A .  95 TRP CH2  1 1 
       13 23753 1 1  95 TRP CZ2  C -237.748  78.681 60.074 1.00 . A A .  95 TRP CZ2  1 1 
       13 23754 1 1  95 TRP CZ3  C -237.206  77.782 57.902 1.00 . A A .  95 TRP CZ3  1 1 
       13 23755 1 1  95 TRP H    H -238.313  72.864 61.516 1.00 . A A .  95 TRP H    1 1 
       13 23756 1 1  95 TRP HA   H -240.879  73.659 60.896 1.00 . A A .  95 TRP HA   1 1 
       13 23757 1 1  95 TRP HB2  H -238.386  73.501 59.244 1.00 . A A .  95 TRP HB2  1 1 
       13 23758 1 1  95 TRP HB3  H -239.897  74.117 58.583 1.00 . A A .  95 TRP HB3  1 1 
       13 23759 1 1  95 TRP HD1  H -239.908  75.139 62.060 1.00 . A A .  95 TRP HD1  1 1 
       13 23760 1 1  95 TRP HE1  H -239.096  77.558 62.332 1.00 . A A .  95 TRP HE1  1 1 
       13 23761 1 1  95 TRP HE3  H -237.800  75.772 57.469 1.00 . A A .  95 TRP HE3  1 1 
       13 23762 1 1  95 TRP HH2  H -236.727  79.751 58.547 1.00 . A A .  95 TRP HH2  1 1 
       13 23763 1 1  95 TRP HZ2  H -237.725  79.498 60.781 1.00 . A A .  95 TRP HZ2  1 1 
       13 23764 1 1  95 TRP HZ3  H -236.752  77.946 56.937 1.00 . A A .  95 TRP HZ3  1 1 
       13 23765 1 1  95 TRP N    N -239.249  72.576 61.499 1.00 . A A .  95 TRP N    1 1 
       13 23766 1 1  95 TRP NE1  N -238.966  77.032 61.516 1.00 . A A .  95 TRP NE1  1 1 
       13 23767 1 1  95 TRP O    O -240.226  70.884 59.405 1.00 . A A .  95 TRP O    1 1 
       13 23768 1 1  96 LYS C    C -242.947  71.820 57.039 1.00 . A A .  96 LYS C    1 1 
       13 23769 1 1  96 LYS CA   C -242.841  71.324 58.473 1.00 . A A .  96 LYS CA   1 1 
       13 23770 1 1  96 LYS CB   C -244.233  71.228 59.104 1.00 . A A .  96 LYS CB   1 1 
       13 23771 1 1  96 LYS CD   C -245.557  70.991 61.227 1.00 . A A .  96 LYS CD   1 1 
       13 23772 1 1  96 LYS CE   C -245.550  70.508 62.670 1.00 . A A .  96 LYS CE   1 1 
       13 23773 1 1  96 LYS CG   C -244.210  70.778 60.558 1.00 . A A .  96 LYS CG   1 1 
       13 23774 1 1  96 LYS H    H -242.387  73.136 59.470 1.00 . A A .  96 LYS H    1 1 
       13 23775 1 1  96 LYS HA   H -242.368  70.355 58.488 1.00 . A A .  96 LYS HA   1 1 
       13 23776 1 1  96 LYS HB2  H -244.706  72.197 59.056 1.00 . A A .  96 LYS HB2  1 1 
       13 23777 1 1  96 LYS HB3  H -244.822  70.521 58.541 1.00 . A A .  96 LYS HB3  1 1 
       13 23778 1 1  96 LYS HD2  H -245.793  72.045 61.213 1.00 . A A .  96 LYS HD2  1 1 
       13 23779 1 1  96 LYS HD3  H -246.308  70.444 60.677 1.00 . A A .  96 LYS HD3  1 1 
       13 23780 1 1  96 LYS HE2  H -245.418  69.436 62.678 1.00 . A A .  96 LYS HE2  1 1 
       13 23781 1 1  96 LYS HE3  H -244.726  70.975 63.189 1.00 . A A .  96 LYS HE3  1 1 
       13 23782 1 1  96 LYS HG2  H -243.963  69.727 60.596 1.00 . A A .  96 LYS HG2  1 1 
       13 23783 1 1  96 LYS HG3  H -243.459  71.346 61.088 1.00 . A A .  96 LYS HG3  1 1 
       13 23784 1 1  96 LYS HZ1  H -247.633  70.477 62.833 1.00 . A A .  96 LYS HZ1  1 1 
       13 23785 1 1  96 LYS HZ2  H -246.826  70.425 64.322 1.00 . A A .  96 LYS HZ2  1 1 
       13 23786 1 1  96 LYS HZ3  H -246.916  71.882 63.460 1.00 . A A .  96 LYS HZ3  1 1 
       13 23787 1 1  96 LYS N    N -242.020  72.251 59.243 1.00 . A A .  96 LYS N    1 1 
       13 23788 1 1  96 LYS NZ   N -246.817  70.847 63.370 1.00 . A A .  96 LYS NZ   1 1 
       13 23789 1 1  96 LYS O    O -243.795  71.379 56.261 1.00 . A A .  96 LYS O    1 1 
       13 23790 1 1  97 GLY C    C -240.827  74.238 55.255 1.00 . A A .  97 GLY C    1 1 
       13 23791 1 1  97 GLY CA   C -242.056  73.373 55.403 1.00 . A A .  97 GLY CA   1 1 
       13 23792 1 1  97 GLY H    H -241.398  73.029 57.371 1.00 . A A .  97 GLY H    1 1 
       13 23793 1 1  97 GLY HA2  H -242.940  73.987 55.285 1.00 . A A .  97 GLY HA2  1 1 
       13 23794 1 1  97 GLY HA3  H -242.049  72.603 54.644 1.00 . A A .  97 GLY HA3  1 1 
       13 23795 1 1  97 GLY N    N -242.070  72.757 56.709 1.00 . A A .  97 GLY N    1 1 
       13 23796 1 1  97 GLY O    O -239.912  74.146 56.076 1.00 . A A .  97 GLY O    1 1 
       13 23797 1 1  98 ALA C    C -239.999  77.397 54.372 1.00 . A A .  98 ALA C    1 1 
       13 23798 1 1  98 ALA CA   C -239.650  75.957 54.030 1.00 . A A .  98 ALA CA   1 1 
       13 23799 1 1  98 ALA CB   C -239.153  75.852 52.598 1.00 . A A .  98 ALA CB   1 1 
       13 23800 1 1  98 ALA H    H -241.548  75.116 53.612 1.00 . A A .  98 ALA H    1 1 
       13 23801 1 1  98 ALA HA   H -238.857  75.629 54.685 1.00 . A A .  98 ALA HA   1 1 
       13 23802 1 1  98 ALA HB1  H -238.933  74.820 52.369 1.00 . A A .  98 ALA HB1  1 1 
       13 23803 1 1  98 ALA HB2  H -239.916  76.214 51.927 1.00 . A A .  98 ALA HB2  1 1 
       13 23804 1 1  98 ALA HB3  H -238.259  76.446 52.482 1.00 . A A .  98 ALA HB3  1 1 
       13 23805 1 1  98 ALA N    N -240.792  75.080 54.239 1.00 . A A .  98 ALA N    1 1 
       13 23806 1 1  98 ALA O    O -240.740  78.052 53.643 1.00 . A A .  98 ALA O    1 1 
       13 23807 1 1  99 GLY C    C -238.511  80.098 55.916 1.00 . A A .  99 GLY C    1 1 
       13 23808 1 1  99 GLY CA   C -239.754  79.238 55.903 1.00 . A A .  99 GLY CA   1 1 
       13 23809 1 1  99 GLY H    H -238.856  77.330 56.017 1.00 . A A .  99 GLY H    1 1 
       13 23810 1 1  99 GLY HA2  H -240.166  79.209 56.901 1.00 . A A .  99 GLY HA2  1 1 
       13 23811 1 1  99 GLY HA3  H -240.485  79.669 55.241 1.00 . A A .  99 GLY HA3  1 1 
       13 23812 1 1  99 GLY N    N -239.466  77.886 55.483 1.00 . A A .  99 GLY N    1 1 
       13 23813 1 1  99 GLY O    O -237.598  79.893 55.117 1.00 . A A .  99 GLY O    1 1 
       13 23814 1 1 100 LYS C    C -237.317  82.303 58.524 1.00 . A A . 100 LYS C    1 1 
       13 23815 1 1 100 LYS CA   C -237.302  81.871 57.081 1.00 . A A . 100 LYS CA   1 1 
       13 23816 1 1 100 LYS CB   C -237.249  83.146 56.224 1.00 . A A . 100 LYS CB   1 1 
       13 23817 1 1 100 LYS CD   C -238.703  83.144 54.216 1.00 . A A . 100 LYS CD   1 1 
       13 23818 1 1 100 LYS CE   C -238.722  83.304 52.714 1.00 . A A . 100 LYS CE   1 1 
       13 23819 1 1 100 LYS CG   C -237.299  82.933 54.730 1.00 . A A . 100 LYS CG   1 1 
       13 23820 1 1 100 LYS H    H -239.264  81.159 57.430 1.00 . A A . 100 LYS H    1 1 
       13 23821 1 1 100 LYS HA   H -236.420  81.276 56.895 1.00 . A A . 100 LYS HA   1 1 
       13 23822 1 1 100 LYS HB2  H -238.083  83.776 56.490 1.00 . A A . 100 LYS HB2  1 1 
       13 23823 1 1 100 LYS HB3  H -236.324  83.676 56.458 1.00 . A A . 100 LYS HB3  1 1 
       13 23824 1 1 100 LYS HD2  H -239.311  82.295 54.492 1.00 . A A . 100 LYS HD2  1 1 
       13 23825 1 1 100 LYS HD3  H -239.104  84.047 54.676 1.00 . A A . 100 LYS HD3  1 1 
       13 23826 1 1 100 LYS HE2  H -239.741  83.468 52.402 1.00 . A A . 100 LYS HE2  1 1 
       13 23827 1 1 100 LYS HE3  H -238.126  84.169 52.461 1.00 . A A . 100 LYS HE3  1 1 
       13 23828 1 1 100 LYS HG2  H -236.635  83.636 54.249 1.00 . A A . 100 LYS HG2  1 1 
       13 23829 1 1 100 LYS HG3  H -236.988  81.925 54.506 1.00 . A A . 100 LYS HG3  1 1 
       13 23830 1 1 100 LYS HZ1  H -237.244  81.853 52.378 1.00 . A A . 100 LYS HZ1  1 1 
       13 23831 1 1 100 LYS HZ2  H -238.826  81.298 52.112 1.00 . A A . 100 LYS HZ2  1 1 
       13 23832 1 1 100 LYS HZ3  H -238.081  82.322 50.980 1.00 . A A . 100 LYS HZ3  1 1 
       13 23833 1 1 100 LYS N    N -238.475  81.042 56.840 1.00 . A A . 100 LYS N    1 1 
       13 23834 1 1 100 LYS NZ   N -238.180  82.112 52.001 1.00 . A A . 100 LYS NZ   1 1 
       13 23835 1 1 100 LYS O    O -238.356  82.257 59.180 1.00 . A A . 100 LYS O    1 1 
       13 23836 1 1 101 PHE C    C -236.342  84.848 60.136 1.00 . A A . 101 PHE C    1 1 
       13 23837 1 1 101 PHE CA   C -236.145  83.345 60.317 1.00 . A A . 101 PHE CA   1 1 
       13 23838 1 1 101 PHE CB   C -234.836  82.991 61.014 1.00 . A A . 101 PHE CB   1 1 
       13 23839 1 1 101 PHE CD1  C -234.137  80.719 60.200 1.00 . A A . 101 PHE CD1  1 1 
       13 23840 1 1 101 PHE CD2  C -235.171  80.887 62.344 1.00 . A A . 101 PHE CD2  1 1 
       13 23841 1 1 101 PHE CE1  C -234.047  79.350 60.346 1.00 . A A . 101 PHE CE1  1 1 
       13 23842 1 1 101 PHE CE2  C -235.077  79.516 62.497 1.00 . A A . 101 PHE CE2  1 1 
       13 23843 1 1 101 PHE CG   C -234.700  81.504 61.195 1.00 . A A . 101 PHE CG   1 1 
       13 23844 1 1 101 PHE CZ   C -234.515  78.748 61.495 1.00 . A A . 101 PHE CZ   1 1 
       13 23845 1 1 101 PHE H    H -235.339  82.556 58.529 1.00 . A A . 101 PHE H    1 1 
       13 23846 1 1 101 PHE HA   H -236.971  82.957 60.898 1.00 . A A . 101 PHE HA   1 1 
       13 23847 1 1 101 PHE HB2  H -234.004  83.341 60.419 1.00 . A A . 101 PHE HB2  1 1 
       13 23848 1 1 101 PHE HB3  H -234.807  83.456 61.987 1.00 . A A . 101 PHE HB3  1 1 
       13 23849 1 1 101 PHE HD1  H -233.769  81.191 59.302 1.00 . A A . 101 PHE HD1  1 1 
       13 23850 1 1 101 PHE HD2  H -235.609  81.487 63.127 1.00 . A A . 101 PHE HD2  1 1 
       13 23851 1 1 101 PHE HE1  H -233.608  78.747 59.562 1.00 . A A . 101 PHE HE1  1 1 
       13 23852 1 1 101 PHE HE2  H -235.443  79.048 63.398 1.00 . A A . 101 PHE HE2  1 1 
       13 23853 1 1 101 PHE HZ   H -234.446  77.675 61.609 1.00 . A A . 101 PHE HZ   1 1 
       13 23854 1 1 101 PHE N    N -236.181  82.708 59.025 1.00 . A A . 101 PHE N    1 1 
       13 23855 1 1 101 PHE O    O -235.651  85.480 59.364 1.00 . A A . 101 PHE O    1 1 
       13 23856 1 1 102 ILE C    C -237.170  87.631 61.797 1.00 . A A . 102 ILE C    1 1 
       13 23857 1 1 102 ILE CA   C -237.682  86.810 60.619 1.00 . A A . 102 ILE CA   1 1 
       13 23858 1 1 102 ILE CB   C -239.221  87.009 60.458 1.00 . A A . 102 ILE CB   1 1 
       13 23859 1 1 102 ILE CD1  C -239.506  85.213 58.631 1.00 . A A . 102 ILE CD1  1 1 
       13 23860 1 1 102 ILE CG1  C -239.698  86.659 59.036 1.00 . A A . 102 ILE CG1  1 1 
       13 23861 1 1 102 ILE CG2  C -239.626  88.438 60.792 1.00 . A A . 102 ILE CG2  1 1 
       13 23862 1 1 102 ILE H    H -237.851  84.860 61.435 1.00 . A A . 102 ILE H    1 1 
       13 23863 1 1 102 ILE HA   H -237.198  87.157 59.718 1.00 . A A . 102 ILE HA   1 1 
       13 23864 1 1 102 ILE HB   H -239.715  86.354 61.160 1.00 . A A . 102 ILE HB   1 1 
       13 23865 1 1 102 ILE HD11 H -238.466  84.943 58.746 1.00 . A A . 102 ILE HD11 1 1 
       13 23866 1 1 102 ILE HD12 H -240.114  84.578 59.256 1.00 . A A . 102 ILE HD12 1 1 
       13 23867 1 1 102 ILE HD13 H -239.796  85.085 57.594 1.00 . A A . 102 ILE HD13 1 1 
       13 23868 1 1 102 ILE HG12 H -240.752  86.877 58.961 1.00 . A A . 102 ILE HG12 1 1 
       13 23869 1 1 102 ILE HG13 H -239.166  87.273 58.329 1.00 . A A . 102 ILE HG13 1 1 
       13 23870 1 1 102 ILE HG21 H -239.332  88.668 61.806 1.00 . A A . 102 ILE HG21 1 1 
       13 23871 1 1 102 ILE HG22 H -239.139  89.120 60.111 1.00 . A A . 102 ILE HG22 1 1 
       13 23872 1 1 102 ILE HG23 H -240.698  88.539 60.697 1.00 . A A . 102 ILE HG23 1 1 
       13 23873 1 1 102 ILE N    N -237.336  85.404 60.797 1.00 . A A . 102 ILE N    1 1 
       13 23874 1 1 102 ILE O    O -237.511  87.358 62.947 1.00 . A A . 102 ILE O    1 1 
       13 23875 1 1 103 LEU C    C -236.801  90.515 62.976 1.00 . A A . 103 LEU C    1 1 
       13 23876 1 1 103 LEU CA   C -235.777  89.471 62.547 1.00 . A A . 103 LEU CA   1 1 
       13 23877 1 1 103 LEU CB   C -234.514  90.177 62.053 1.00 . A A . 103 LEU CB   1 1 
       13 23878 1 1 103 LEU CD1  C -232.724  89.685 63.727 1.00 . A A . 103 LEU CD1  1 1 
       13 23879 1 1 103 LEU CD2  C -232.818  91.930 62.650 1.00 . A A . 103 LEU CD2  1 1 
       13 23880 1 1 103 LEU CG   C -233.636  90.759 63.159 1.00 . A A . 103 LEU CG   1 1 
       13 23881 1 1 103 LEU H    H -236.099  88.796 60.570 1.00 . A A . 103 LEU H    1 1 
       13 23882 1 1 103 LEU HA   H -235.529  88.846 63.394 1.00 . A A . 103 LEU HA   1 1 
       13 23883 1 1 103 LEU HB2  H -233.926  89.467 61.489 1.00 . A A . 103 LEU HB2  1 1 
       13 23884 1 1 103 LEU HB3  H -234.808  90.981 61.395 1.00 . A A . 103 LEU HB3  1 1 
       13 23885 1 1 103 LEU HD11 H -233.323  88.869 64.107 1.00 . A A . 103 LEU HD11 1 1 
       13 23886 1 1 103 LEU HD12 H -232.071  89.322 62.947 1.00 . A A . 103 LEU HD12 1 1 
       13 23887 1 1 103 LEU HD13 H -232.131  90.102 64.528 1.00 . A A . 103 LEU HD13 1 1 
       13 23888 1 1 103 LEU HD21 H -232.192  91.602 61.832 1.00 . A A . 103 LEU HD21 1 1 
       13 23889 1 1 103 LEU HD22 H -233.480  92.711 62.307 1.00 . A A . 103 LEU HD22 1 1 
       13 23890 1 1 103 LEU HD23 H -232.197  92.307 63.450 1.00 . A A . 103 LEU HD23 1 1 
       13 23891 1 1 103 LEU HG   H -234.269  91.114 63.959 1.00 . A A . 103 LEU HG   1 1 
       13 23892 1 1 103 LEU N    N -236.338  88.623 61.507 1.00 . A A . 103 LEU N    1 1 
       13 23893 1 1 103 LEU O    O -237.152  91.407 62.201 1.00 . A A . 103 LEU O    1 1 
       13 23894 1 1 104 LYS C    C -237.840  91.827 66.088 1.00 . A A . 104 LYS C    1 1 
       13 23895 1 1 104 LYS CA   C -238.267  91.342 64.709 1.00 . A A . 104 LYS CA   1 1 
       13 23896 1 1 104 LYS CB   C -239.652  90.686 64.752 1.00 . A A . 104 LYS CB   1 1 
       13 23897 1 1 104 LYS CD   C -242.136  91.020 64.549 1.00 . A A . 104 LYS CD   1 1 
       13 23898 1 1 104 LYS CE   C -242.251  90.197 63.275 1.00 . A A . 104 LYS CE   1 1 
       13 23899 1 1 104 LYS CG   C -240.786  91.694 64.678 1.00 . A A . 104 LYS CG   1 1 
       13 23900 1 1 104 LYS H    H -236.979  89.667 64.777 1.00 . A A . 104 LYS H    1 1 
       13 23901 1 1 104 LYS HA   H -238.304  92.186 64.038 1.00 . A A . 104 LYS HA   1 1 
       13 23902 1 1 104 LYS HB2  H -239.742  90.010 63.914 1.00 . A A . 104 LYS HB2  1 1 
       13 23903 1 1 104 LYS HB3  H -239.753  90.120 65.674 1.00 . A A . 104 LYS HB3  1 1 
       13 23904 1 1 104 LYS HD2  H -242.275  90.370 65.396 1.00 . A A . 104 LYS HD2  1 1 
       13 23905 1 1 104 LYS HD3  H -242.903  91.778 64.547 1.00 . A A . 104 LYS HD3  1 1 
       13 23906 1 1 104 LYS HE2  H -241.438  89.489 63.249 1.00 . A A . 104 LYS HE2  1 1 
       13 23907 1 1 104 LYS HE3  H -243.190  89.664 63.292 1.00 . A A . 104 LYS HE3  1 1 
       13 23908 1 1 104 LYS HG2  H -240.782  92.294 65.575 1.00 . A A . 104 LYS HG2  1 1 
       13 23909 1 1 104 LYS HG3  H -240.630  92.330 63.818 1.00 . A A . 104 LYS HG3  1 1 
       13 23910 1 1 104 LYS HZ1  H -242.918  91.789 62.092 1.00 . A A . 104 LYS HZ1  1 1 
       13 23911 1 1 104 LYS HZ2  H -241.254  91.478 61.952 1.00 . A A . 104 LYS HZ2  1 1 
       13 23912 1 1 104 LYS HZ3  H -242.380  90.447 61.208 1.00 . A A . 104 LYS HZ3  1 1 
       13 23913 1 1 104 LYS N    N -237.288  90.401 64.197 1.00 . A A . 104 LYS N    1 1 
       13 23914 1 1 104 LYS NZ   N -242.196  91.036 62.049 1.00 . A A . 104 LYS NZ   1 1 
       13 23915 1 1 104 LYS O    O -236.906  91.286 66.672 1.00 . A A . 104 LYS O    1 1 
       13 23916 1 1 105 LEU C    C -239.105  92.639 68.937 1.00 . A A . 105 LEU C    1 1 
       13 23917 1 1 105 LEU CA   C -238.206  93.331 67.943 1.00 . A A . 105 LEU CA   1 1 
       13 23918 1 1 105 LEU CB   C -238.420  94.838 68.087 1.00 . A A . 105 LEU CB   1 1 
       13 23919 1 1 105 LEU CD1  C -236.310  95.637 67.015 1.00 . A A . 105 LEU CD1  1 1 
       13 23920 1 1 105 LEU CD2  C -237.523  97.109 68.616 1.00 . A A . 105 LEU CD2  1 1 
       13 23921 1 1 105 LEU CG   C -237.159  95.677 68.262 1.00 . A A . 105 LEU CG   1 1 
       13 23922 1 1 105 LEU H    H -239.197  93.287 66.079 1.00 . A A . 105 LEU H    1 1 
       13 23923 1 1 105 LEU HA   H -237.181  93.094 68.167 1.00 . A A . 105 LEU HA   1 1 
       13 23924 1 1 105 LEU HB2  H -238.953  95.197 67.218 1.00 . A A . 105 LEU HB2  1 1 
       13 23925 1 1 105 LEU HB3  H -239.035  94.989 68.955 1.00 . A A . 105 LEU HB3  1 1 
       13 23926 1 1 105 LEU HD11 H -236.115  94.608 66.750 1.00 . A A . 105 LEU HD11 1 1 
       13 23927 1 1 105 LEU HD12 H -236.835  96.123 66.205 1.00 . A A . 105 LEU HD12 1 1 
       13 23928 1 1 105 LEU HD13 H -235.375  96.145 67.204 1.00 . A A . 105 LEU HD13 1 1 
       13 23929 1 1 105 LEU HD21 H -238.147  97.524 67.839 1.00 . A A . 105 LEU HD21 1 1 
       13 23930 1 1 105 LEU HD22 H -238.059  97.121 69.554 1.00 . A A . 105 LEU HD22 1 1 
       13 23931 1 1 105 LEU HD23 H -236.622  97.696 68.709 1.00 . A A . 105 LEU HD23 1 1 
       13 23932 1 1 105 LEU HG   H -236.576  95.271 69.076 1.00 . A A . 105 LEU HG   1 1 
       13 23933 1 1 105 LEU N    N -238.496  92.854 66.603 1.00 . A A . 105 LEU N    1 1 
       13 23934 1 1 105 LEU O    O -240.150  92.109 68.575 1.00 . A A . 105 LEU O    1 1 
       13 23935 1 1 106 LYS C    C -240.479  93.253 71.751 1.00 . A A . 106 LYS C    1 1 
       13 23936 1 1 106 LYS CA   C -239.552  92.154 71.254 1.00 . A A . 106 LYS CA   1 1 
       13 23937 1 1 106 LYS CB   C -238.682  91.614 72.365 1.00 . A A . 106 LYS CB   1 1 
       13 23938 1 1 106 LYS CD   C -236.721  92.020 73.857 1.00 . A A . 106 LYS CD   1 1 
       13 23939 1 1 106 LYS CE   C -237.420  91.475 75.087 1.00 . A A . 106 LYS CE   1 1 
       13 23940 1 1 106 LYS CG   C -237.699  92.624 72.869 1.00 . A A . 106 LYS CG   1 1 
       13 23941 1 1 106 LYS H    H -237.832  93.048 70.406 1.00 . A A . 106 LYS H    1 1 
       13 23942 1 1 106 LYS HA   H -240.140  91.354 70.849 1.00 . A A . 106 LYS HA   1 1 
       13 23943 1 1 106 LYS HB2  H -239.307  91.299 73.184 1.00 . A A . 106 LYS HB2  1 1 
       13 23944 1 1 106 LYS HB3  H -238.136  90.774 71.985 1.00 . A A . 106 LYS HB3  1 1 
       13 23945 1 1 106 LYS HD2  H -236.193  91.213 73.372 1.00 . A A . 106 LYS HD2  1 1 
       13 23946 1 1 106 LYS HD3  H -236.018  92.781 74.161 1.00 . A A . 106 LYS HD3  1 1 
       13 23947 1 1 106 LYS HE2  H -238.159  90.755 74.771 1.00 . A A . 106 LYS HE2  1 1 
       13 23948 1 1 106 LYS HE3  H -236.683  90.990 75.705 1.00 . A A . 106 LYS HE3  1 1 
       13 23949 1 1 106 LYS HG2  H -237.153  93.014 72.027 1.00 . A A . 106 LYS HG2  1 1 
       13 23950 1 1 106 LYS HG3  H -238.242  93.412 73.340 1.00 . A A . 106 LYS HG3  1 1 
       13 23951 1 1 106 LYS HZ1  H -238.568  93.220 75.244 1.00 . A A . 106 LYS HZ1  1 1 
       13 23952 1 1 106 LYS HZ2  H -238.798  92.127 76.516 1.00 . A A . 106 LYS HZ2  1 1 
       13 23953 1 1 106 LYS HZ3  H -237.388  93.062 76.452 1.00 . A A . 106 LYS HZ3  1 1 
       13 23954 1 1 106 LYS N    N -238.713  92.673 70.189 1.00 . A A . 106 LYS N    1 1 
       13 23955 1 1 106 LYS NZ   N -238.088  92.545 75.878 1.00 . A A . 106 LYS NZ   1 1 
       13 23956 1 1 106 LYS O    O -241.408  93.017 72.513 1.00 . A A . 106 LYS O    1 1 
       13 23957 1 1 107 GLU C    C -242.194  95.489 70.385 1.00 . A A . 107 GLU C    1 1 
       13 23958 1 1 107 GLU CA   C -241.121  95.580 71.461 1.00 . A A . 107 GLU CA   1 1 
       13 23959 1 1 107 GLU CB   C -240.407  96.925 71.348 1.00 . A A . 107 GLU CB   1 1 
       13 23960 1 1 107 GLU CD   C -238.882  98.621 72.410 1.00 . A A . 107 GLU CD   1 1 
       13 23961 1 1 107 GLU CG   C -239.528  97.258 72.537 1.00 . A A . 107 GLU CG   1 1 
       13 23962 1 1 107 GLU H    H -239.314  94.612 70.900 1.00 . A A . 107 GLU H    1 1 
       13 23963 1 1 107 GLU HA   H -241.589  95.502 72.431 1.00 . A A . 107 GLU HA   1 1 
       13 23964 1 1 107 GLU HB2  H -239.791  96.918 70.462 1.00 . A A . 107 GLU HB2  1 1 
       13 23965 1 1 107 GLU HB3  H -241.149  97.704 71.249 1.00 . A A . 107 GLU HB3  1 1 
       13 23966 1 1 107 GLU HG2  H -240.133  97.246 73.430 1.00 . A A . 107 GLU HG2  1 1 
       13 23967 1 1 107 GLU HG3  H -238.751  96.513 72.615 1.00 . A A . 107 GLU HG3  1 1 
       13 23968 1 1 107 GLU N    N -240.187  94.464 71.315 1.00 . A A . 107 GLU N    1 1 
       13 23969 1 1 107 GLU O    O -243.197  96.201 70.418 1.00 . A A . 107 GLU O    1 1 
       13 23970 1 1 107 GLU OE1  O -239.539  99.633 72.735 1.00 . A A . 107 GLU OE1  1 1 
       13 23971 1 1 107 GLU OE2  O -237.711  98.691 71.984 1.00 . A A . 107 GLU OE2  1 1 
       13 23972 1 1 108 GLN C    C -243.572  93.050 68.546 1.00 . A A . 108 GLN C    1 1 
       13 23973 1 1 108 GLN CA   C -242.883  94.383 68.329 1.00 . A A . 108 GLN CA   1 1 
       13 23974 1 1 108 GLN CB   C -242.117  94.403 66.999 1.00 . A A . 108 GLN CB   1 1 
       13 23975 1 1 108 GLN CD   C -240.798  95.755 65.328 1.00 . A A . 108 GLN CD   1 1 
       13 23976 1 1 108 GLN CG   C -241.614  95.782 66.606 1.00 . A A . 108 GLN CG   1 1 
       13 23977 1 1 108 GLN H    H -241.163  94.036 69.497 1.00 . A A . 108 GLN H    1 1 
       13 23978 1 1 108 GLN HA   H -243.618  95.173 68.337 1.00 . A A . 108 GLN HA   1 1 
       13 23979 1 1 108 GLN HB2  H -241.264  93.746 67.081 1.00 . A A . 108 GLN HB2  1 1 
       13 23980 1 1 108 GLN HB3  H -242.759  94.043 66.215 1.00 . A A . 108 GLN HB3  1 1 
       13 23981 1 1 108 GLN HE21 H -241.430  97.584 64.860 1.00 . A A . 108 GLN HE21 1 1 
       13 23982 1 1 108 GLN HE22 H -240.343  96.843 63.735 1.00 . A A . 108 GLN HE22 1 1 
       13 23983 1 1 108 GLN HG2  H -242.461  96.435 66.462 1.00 . A A . 108 GLN HG2  1 1 
       13 23984 1 1 108 GLN HG3  H -240.992  96.166 67.403 1.00 . A A . 108 GLN HG3  1 1 
       13 23985 1 1 108 GLN N    N -241.964  94.600 69.432 1.00 . A A . 108 GLN N    1 1 
       13 23986 1 1 108 GLN NE2  N -240.863  96.834 64.563 1.00 . A A . 108 GLN NE2  1 1 
       13 23987 1 1 108 GLN O    O -244.769  92.891 68.302 1.00 . A A . 108 GLN O    1 1 
       13 23988 1 1 108 GLN OE1  O -240.126  94.768 65.025 1.00 . A A . 108 GLN OE1  1 1 
       13 23989 1 1 109 VAL C    C -243.372  90.862 71.022 1.00 . A A . 109 VAL C    1 1 
       13 23990 1 1 109 VAL CA   C -243.276  90.832 69.500 1.00 . A A . 109 VAL CA   1 1 
       13 23991 1 1 109 VAL CB   C -242.350  89.684 69.063 1.00 . A A . 109 VAL CB   1 1 
       13 23992 1 1 109 VAL CG1  C -242.742  88.386 69.751 1.00 . A A . 109 VAL CG1  1 1 
       13 23993 1 1 109 VAL CG2  C -242.398  89.511 67.558 1.00 . A A . 109 VAL CG2  1 1 
       13 23994 1 1 109 VAL H    H -241.813  92.264 69.044 1.00 . A A . 109 VAL H    1 1 
       13 23995 1 1 109 VAL HA   H -244.258  90.667 69.079 1.00 . A A . 109 VAL HA   1 1 
       13 23996 1 1 109 VAL HB   H -241.329  89.947 69.340 1.00 . A A . 109 VAL HB   1 1 
       13 23997 1 1 109 VAL HG11 H -243.764  88.142 69.503 1.00 . A A . 109 VAL HG11 1 1 
       13 23998 1 1 109 VAL HG12 H -242.089  87.590 69.418 1.00 . A A . 109 VAL HG12 1 1 
       13 23999 1 1 109 VAL HG13 H -242.649  88.503 70.822 1.00 . A A . 109 VAL HG13 1 1 
       13 24000 1 1 109 VAL HG21 H -242.103  90.435 67.080 1.00 . A A . 109 VAL HG21 1 1 
       13 24001 1 1 109 VAL HG22 H -241.723  88.721 67.266 1.00 . A A . 109 VAL HG22 1 1 
       13 24002 1 1 109 VAL HG23 H -243.402  89.255 67.260 1.00 . A A . 109 VAL HG23 1 1 
       13 24003 1 1 109 VAL N    N -242.781  92.103 69.022 1.00 . A A . 109 VAL N    1 1 
       13 24004 1 1 109 VAL O    O -242.402  90.576 71.724 1.00 . A A . 109 VAL O    1 1 
       13 24005 1 1 110 GLN C    C -246.005  90.682 73.366 1.00 . A A . 110 GLN C    1 1 
       13 24006 1 1 110 GLN CA   C -244.730  91.374 72.955 1.00 . A A . 110 GLN CA   1 1 
       13 24007 1 1 110 GLN CB   C -244.778  92.858 73.354 1.00 . A A . 110 GLN CB   1 1 
       13 24008 1 1 110 GLN CD   C -244.086  92.473 75.756 1.00 . A A . 110 GLN CD   1 1 
       13 24009 1 1 110 GLN CG   C -243.815  93.227 74.468 1.00 . A A . 110 GLN CG   1 1 
       13 24010 1 1 110 GLN H    H -245.269  91.450 70.912 1.00 . A A . 110 GLN H    1 1 
       13 24011 1 1 110 GLN HA   H -243.924  90.910 73.450 1.00 . A A . 110 GLN HA   1 1 
       13 24012 1 1 110 GLN HB2  H -244.538  93.459 72.489 1.00 . A A . 110 GLN HB2  1 1 
       13 24013 1 1 110 GLN HB3  H -245.779  93.102 73.682 1.00 . A A . 110 GLN HB3  1 1 
       13 24014 1 1 110 GLN HE21 H -242.145  92.470 76.180 1.00 . A A . 110 GLN HE21 1 1 
       13 24015 1 1 110 GLN HE22 H -243.176  91.700 77.343 1.00 . A A . 110 GLN HE22 1 1 
       13 24016 1 1 110 GLN HG2  H -242.809  93.004 74.141 1.00 . A A . 110 GLN HG2  1 1 
       13 24017 1 1 110 GLN HG3  H -243.901  94.287 74.662 1.00 . A A . 110 GLN HG3  1 1 
       13 24018 1 1 110 GLN N    N -244.530  91.247 71.522 1.00 . A A . 110 GLN N    1 1 
       13 24019 1 1 110 GLN NE2  N -243.033  92.187 76.503 1.00 . A A . 110 GLN NE2  1 1 
       13 24020 1 1 110 GLN O    O -246.017  89.551 73.853 1.00 . A A . 110 GLN O    1 1 
       13 24021 1 1 110 GLN OE1  O -245.228  92.136 76.070 1.00 . A A . 110 GLN OE1  1 1 
       13 24022 1 1 111 ALA C    C -249.346  91.934 72.723 1.00 . A A . 111 ALA C    1 1 
       13 24023 1 1 111 ALA CA   C -248.409  90.968 73.414 1.00 . A A . 111 ALA CA   1 1 
       13 24024 1 1 111 ALA CB   C -248.660  90.935 74.915 1.00 . A A . 111 ALA CB   1 1 
       13 24025 1 1 111 ALA H    H -246.914  92.247 72.691 1.00 . A A . 111 ALA H    1 1 
       13 24026 1 1 111 ALA HA   H -248.554  89.973 73.011 1.00 . A A . 111 ALA HA   1 1 
       13 24027 1 1 111 ALA HB1  H -248.529  91.925 75.323 1.00 . A A . 111 ALA HB1  1 1 
       13 24028 1 1 111 ALA HB2  H -247.963  90.253 75.385 1.00 . A A . 111 ALA HB2  1 1 
       13 24029 1 1 111 ALA HB3  H -249.671  90.599 75.102 1.00 . A A . 111 ALA HB3  1 1 
       13 24030 1 1 111 ALA N    N -247.057  91.386 73.115 1.00 . A A . 111 ALA N    1 1 
       13 24031 1 1 111 ALA O    O -250.061  92.706 73.365 1.00 . A A . 111 ALA O    1 1 
       13 24032 1 1 112 SER C    C -251.469  92.859 70.822 1.00 . A A . 112 SER C    1 1 
       13 24033 1 1 112 SER CA   C -249.967  92.861 70.548 1.00 . A A . 112 SER CA   1 1 
       13 24034 1 1 112 SER CB   C -249.703  92.509 69.085 1.00 . A A . 112 SER CB   1 1 
       13 24035 1 1 112 SER H    H -248.660  91.269 70.982 1.00 . A A . 112 SER H    1 1 
       13 24036 1 1 112 SER HA   H -249.579  93.849 70.743 1.00 . A A . 112 SER HA   1 1 
       13 24037 1 1 112 SER HB2  H -250.226  91.598 68.836 1.00 . A A . 112 SER HB2  1 1 
       13 24038 1 1 112 SER HB3  H -250.053  93.313 68.455 1.00 . A A . 112 SER HB3  1 1 
       13 24039 1 1 112 SER HG   H -247.969  93.070 68.346 1.00 . A A . 112 SER HG   1 1 
       13 24040 1 1 112 SER N    N -249.253  91.927 71.403 1.00 . A A . 112 SER N    1 1 
       13 24041 1 1 112 SER O    O -252.191  91.943 70.420 1.00 . A A . 112 SER O    1 1 
       13 24042 1 1 112 SER OG   O -248.315  92.322 68.857 1.00 . A A . 112 SER OG   1 1 
       13 24043 1 1 113 ARG C    C -253.942  94.894 70.652 1.00 . A A . 113 ARG C    1 1 
       13 24044 1 1 113 ARG CA   C -253.338  94.078 71.781 1.00 . A A . 113 ARG CA   1 1 
       13 24045 1 1 113 ARG CB   C -253.548  94.773 73.130 1.00 . A A . 113 ARG CB   1 1 
       13 24046 1 1 113 ARG CD   C -253.426  92.630 74.429 1.00 . A A . 113 ARG CD   1 1 
       13 24047 1 1 113 ARG CG   C -252.897  94.047 74.298 1.00 . A A . 113 ARG CG   1 1 
       13 24048 1 1 113 ARG CZ   C -252.425  90.537 75.263 1.00 . A A . 113 ARG CZ   1 1 
       13 24049 1 1 113 ARG H    H -251.284  94.555 71.855 1.00 . A A . 113 ARG H    1 1 
       13 24050 1 1 113 ARG HA   H -253.808  93.104 71.801 1.00 . A A . 113 ARG HA   1 1 
       13 24051 1 1 113 ARG HB2  H -253.132  95.770 73.077 1.00 . A A . 113 ARG HB2  1 1 
       13 24052 1 1 113 ARG HB3  H -254.607  94.846 73.325 1.00 . A A . 113 ARG HB3  1 1 
       13 24053 1 1 113 ARG HD2  H -254.455  92.675 74.755 1.00 . A A . 113 ARG HD2  1 1 
       13 24054 1 1 113 ARG HD3  H -253.374  92.151 73.464 1.00 . A A . 113 ARG HD3  1 1 
       13 24055 1 1 113 ARG HE   H -252.281  92.322 76.171 1.00 . A A . 113 ARG HE   1 1 
       13 24056 1 1 113 ARG HG2  H -251.829  94.011 74.139 1.00 . A A . 113 ARG HG2  1 1 
       13 24057 1 1 113 ARG HG3  H -253.108  94.587 75.209 1.00 . A A . 113 ARG HG3  1 1 
       13 24058 1 1 113 ARG HH11 H -253.564  90.327 73.594 1.00 . A A . 113 ARG HH11 1 1 
       13 24059 1 1 113 ARG HH12 H -252.790  88.871 74.158 1.00 . A A . 113 ARG HH12 1 1 
       13 24060 1 1 113 ARG HH21 H -251.248  90.405 76.915 1.00 . A A . 113 ARG HH21 1 1 
       13 24061 1 1 113 ARG HH22 H -251.492  88.911 76.045 1.00 . A A . 113 ARG HH22 1 1 
       13 24062 1 1 113 ARG N    N -251.923  93.893 71.517 1.00 . A A . 113 ARG N    1 1 
       13 24063 1 1 113 ARG NE   N -252.659  91.843 75.393 1.00 . A A . 113 ARG NE   1 1 
       13 24064 1 1 113 ARG NH1  N -252.969  89.859 74.259 1.00 . A A . 113 ARG NH1  1 1 
       13 24065 1 1 113 ARG NH2  N -251.662  89.904 76.141 1.00 . A A . 113 ARG NH2  1 1 
       13 24066 1 1 113 ARG O    O -253.855  96.124 70.655 1.00 . A A . 113 ARG O    1 1 
       13 24067 1 1 114 GLU C    C -253.815  95.208 67.546 1.00 . A A . 114 GLU C    1 1 
       13 24068 1 1 114 GLU CA   C -254.993  94.782 68.421 1.00 . A A . 114 GLU CA   1 1 
       13 24069 1 1 114 GLU CB   C -255.921  95.969 68.685 1.00 . A A . 114 GLU CB   1 1 
       13 24070 1 1 114 GLU CD   C -258.122  96.771 69.596 1.00 . A A . 114 GLU CD   1 1 
       13 24071 1 1 114 GLU CG   C -257.173  95.604 69.463 1.00 . A A . 114 GLU CG   1 1 
       13 24072 1 1 114 GLU H    H -254.611  93.219 69.796 1.00 . A A . 114 GLU H    1 1 
       13 24073 1 1 114 GLU HA   H -255.548  94.020 67.891 1.00 . A A . 114 GLU HA   1 1 
       13 24074 1 1 114 GLU HB2  H -255.379  96.713 69.249 1.00 . A A . 114 GLU HB2  1 1 
       13 24075 1 1 114 GLU HB3  H -256.221  96.395 67.739 1.00 . A A . 114 GLU HB3  1 1 
       13 24076 1 1 114 GLU HG2  H -257.679  94.803 68.949 1.00 . A A . 114 GLU HG2  1 1 
       13 24077 1 1 114 GLU HG3  H -256.890  95.273 70.453 1.00 . A A . 114 GLU HG3  1 1 
       13 24078 1 1 114 GLU N    N -254.512  94.185 69.671 1.00 . A A . 114 GLU N    1 1 
       13 24079 1 1 114 GLU O    O -253.681  94.760 66.406 1.00 . A A . 114 GLU O    1 1 
       13 24080 1 1 114 GLU OE1  O -258.878  97.033 68.636 1.00 . A A . 114 GLU OE1  1 1 
       13 24081 1 1 114 GLU OE2  O -258.128  97.425 70.658 1.00 . A A . 114 GLU OE2  1 1 
       13 24082 1 1 115 ASP C    C -250.820  97.153 68.440 1.00 . A A . 115 ASP C    1 1 
       13 24083 1 1 115 ASP CA   C -251.745  96.491 67.430 1.00 . A A . 115 ASP CA   1 1 
       13 24084 1 1 115 ASP CB   C -252.050  97.456 66.281 1.00 . A A . 115 ASP CB   1 1 
       13 24085 1 1 115 ASP CG   C -250.795  97.897 65.553 1.00 . A A . 115 ASP CG   1 1 
       13 24086 1 1 115 ASP H    H -253.161  96.411 68.997 1.00 . A A . 115 ASP H    1 1 
       13 24087 1 1 115 ASP HA   H -251.256  95.614 67.036 1.00 . A A . 115 ASP HA   1 1 
       13 24088 1 1 115 ASP HB2  H -252.703  96.968 65.572 1.00 . A A . 115 ASP HB2  1 1 
       13 24089 1 1 115 ASP HB3  H -252.543  98.333 66.674 1.00 . A A . 115 ASP HB3  1 1 
       13 24090 1 1 115 ASP N    N -252.965  96.060 68.096 1.00 . A A . 115 ASP N    1 1 
       13 24091 1 1 115 ASP O    O -251.285  97.822 69.365 1.00 . A A . 115 ASP O    1 1 
       13 24092 1 1 115 ASP OD1  O -250.017  97.024 65.122 1.00 . A A . 115 ASP OD1  1 1 
       13 24093 1 1 115 ASP OD2  O -250.573  99.118 65.416 1.00 . A A . 115 ASP OD2  1 1 
       13 24094 1 1 116 LYS C    C -248.656  96.944 70.583 1.00 . A A . 116 LYS C    1 1 
       13 24095 1 1 116 LYS CA   C -248.499  97.494 69.167 1.00 . A A . 116 LYS CA   1 1 
       13 24096 1 1 116 LYS CB   C -248.561  99.030 69.194 1.00 . A A . 116 LYS CB   1 1 
       13 24097 1 1 116 LYS CD   C -247.071  99.341 67.190 1.00 . A A . 116 LYS CD   1 1 
       13 24098 1 1 116 LYS CE   C -246.947  99.953 65.803 1.00 . A A . 116 LYS CE   1 1 
       13 24099 1 1 116 LYS CG   C -248.409  99.681 67.829 1.00 . A A . 116 LYS CG   1 1 
       13 24100 1 1 116 LYS H    H -249.226  96.381 67.516 1.00 . A A . 116 LYS H    1 1 
       13 24101 1 1 116 LYS HA   H -247.535  97.193 68.790 1.00 . A A . 116 LYS HA   1 1 
       13 24102 1 1 116 LYS HB2  H -249.511  99.329 69.607 1.00 . A A . 116 LYS HB2  1 1 
       13 24103 1 1 116 LYS HB3  H -247.770  99.397 69.833 1.00 . A A . 116 LYS HB3  1 1 
       13 24104 1 1 116 LYS HD2  H -246.276  99.720 67.812 1.00 . A A . 116 LYS HD2  1 1 
       13 24105 1 1 116 LYS HD3  H -246.987  98.268 67.108 1.00 . A A . 116 LYS HD3  1 1 
       13 24106 1 1 116 LYS HE2  H -247.085 101.021 65.878 1.00 . A A . 116 LYS HE2  1 1 
       13 24107 1 1 116 LYS HE3  H -245.957  99.743 65.420 1.00 . A A . 116 LYS HE3  1 1 
       13 24108 1 1 116 LYS HG2  H -249.203  99.332 67.186 1.00 . A A . 116 LYS HG2  1 1 
       13 24109 1 1 116 LYS HG3  H -248.483 100.753 67.942 1.00 . A A . 116 LYS HG3  1 1 
       13 24110 1 1 116 LYS HZ1  H -248.917  99.473 65.274 1.00 . A A . 116 LYS HZ1  1 1 
       13 24111 1 1 116 LYS HZ2  H -247.939  99.925 63.962 1.00 . A A . 116 LYS HZ2  1 1 
       13 24112 1 1 116 LYS HZ3  H -247.755  98.394 64.667 1.00 . A A . 116 LYS HZ3  1 1 
       13 24113 1 1 116 LYS N    N -249.517  96.938 68.269 1.00 . A A . 116 LYS N    1 1 
       13 24114 1 1 116 LYS NZ   N -247.956  99.397 64.864 1.00 . A A . 116 LYS NZ   1 1 
       13 24115 1 1 116 LYS O    O -249.263  95.887 70.789 1.00 . A A . 116 LYS O    1 1 
       14 24116 1 1   1 SER C    C -216.858  75.005 67.175 1.00 . A A .   1 SER C    1 1 
       14 24117 1 1   1 SER CA   C -217.944  75.189 68.230 1.00 . A A .   1 SER CA   1 1 
       14 24118 1 1   1 SER CB   C -218.758  76.444 67.926 1.00 . A A .   1 SER CB   1 1 
       14 24119 1 1   1 SER H1   H -216.767  74.459 69.782 1.00 . A A .   1 SER H1   1 1 
       14 24120 1 1   1 SER H2   H -216.719  76.145 69.608 1.00 . A A .   1 SER H2   1 1 
       14 24121 1 1   1 SER H3   H -218.080  75.403 70.294 1.00 . A A .   1 SER H3   1 1 
       14 24122 1 1   1 SER HA   H -218.594  74.326 68.220 1.00 . A A .   1 SER HA   1 1 
       14 24123 1 1   1 SER HB2  H -218.088  77.276 67.764 1.00 . A A .   1 SER HB2  1 1 
       14 24124 1 1   1 SER HB3  H -219.349  76.279 67.036 1.00 . A A .   1 SER HB3  1 1 
       14 24125 1 1   1 SER HG   H -219.939  77.675 68.895 1.00 . A A .   1 SER HG   1 1 
       14 24126 1 1   1 SER N    N -217.336  75.306 69.571 1.00 . A A .   1 SER N    1 1 
       14 24127 1 1   1 SER O    O -215.701  75.369 67.397 1.00 . A A .   1 SER O    1 1 
       14 24128 1 1   1 SER OG   O -219.630  76.762 68.998 1.00 . A A .   1 SER OG   1 1 
       14 24129 1 1   2 SER C    C -216.126  75.482 64.116 1.00 . A A .   2 SER C    1 1 
       14 24130 1 1   2 SER CA   C -216.298  74.212 64.950 1.00 . A A .   2 SER CA   1 1 
       14 24131 1 1   2 SER CB   C -216.808  73.057 64.078 1.00 . A A .   2 SER CB   1 1 
       14 24132 1 1   2 SER H    H -218.188  74.218 65.901 1.00 . A A .   2 SER H    1 1 
       14 24133 1 1   2 SER HA   H -215.347  73.941 65.383 1.00 . A A .   2 SER HA   1 1 
       14 24134 1 1   2 SER HB2  H -216.968  72.188 64.698 1.00 . A A .   2 SER HB2  1 1 
       14 24135 1 1   2 SER HB3  H -217.742  73.344 63.619 1.00 . A A .   2 SER HB3  1 1 
       14 24136 1 1   2 SER HG   H -215.728  71.764 63.069 1.00 . A A .   2 SER HG   1 1 
       14 24137 1 1   2 SER N    N -217.235  74.455 66.032 1.00 . A A .   2 SER N    1 1 
       14 24138 1 1   2 SER O    O -216.860  76.456 64.299 1.00 . A A .   2 SER O    1 1 
       14 24139 1 1   2 SER OG   O -215.883  72.722 63.061 1.00 . A A .   2 SER OG   1 1 
       14 24140 1 1   3 GLU C    C -215.529  76.331 60.966 1.00 . A A .   3 GLU C    1 1 
       14 24141 1 1   3 GLU CA   C -214.938  76.621 62.339 1.00 . A A .   3 GLU CA   1 1 
       14 24142 1 1   3 GLU CB   C -213.444  76.965 62.205 1.00 . A A .   3 GLU CB   1 1 
       14 24143 1 1   3 GLU CD   C -212.304  74.708 62.405 1.00 . A A .   3 GLU CD   1 1 
       14 24144 1 1   3 GLU CG   C -212.609  75.892 61.513 1.00 . A A .   3 GLU CG   1 1 
       14 24145 1 1   3 GLU H    H -214.564  74.692 63.141 1.00 . A A .   3 GLU H    1 1 
       14 24146 1 1   3 GLU HA   H -215.457  77.468 62.765 1.00 . A A .   3 GLU HA   1 1 
       14 24147 1 1   3 GLU HB2  H -213.350  77.879 61.639 1.00 . A A .   3 GLU HB2  1 1 
       14 24148 1 1   3 GLU HB3  H -213.036  77.126 63.193 1.00 . A A .   3 GLU HB3  1 1 
       14 24149 1 1   3 GLU HG2  H -213.152  75.538 60.649 1.00 . A A .   3 GLU HG2  1 1 
       14 24150 1 1   3 GLU HG3  H -211.676  76.333 61.193 1.00 . A A .   3 GLU HG3  1 1 
       14 24151 1 1   3 GLU N    N -215.152  75.484 63.220 1.00 . A A .   3 GLU N    1 1 
       14 24152 1 1   3 GLU O    O -215.750  77.240 60.169 1.00 . A A .   3 GLU O    1 1 
       14 24153 1 1   3 GLU OE1  O -213.157  73.809 62.528 1.00 . A A .   3 GLU OE1  1 1 
       14 24154 1 1   3 GLU OE2  O -211.202  74.677 62.995 1.00 . A A .   3 GLU OE2  1 1 
       14 24155 1 1   4 GLU C    C -217.837  74.456 59.464 1.00 . A A .   4 GLU C    1 1 
       14 24156 1 1   4 GLU CA   C -216.327  74.639 59.414 1.00 . A A .   4 GLU CA   1 1 
       14 24157 1 1   4 GLU CB   C -215.673  73.332 58.968 1.00 . A A .   4 GLU CB   1 1 
       14 24158 1 1   4 GLU CD   C -215.685  70.841 59.361 1.00 . A A .   4 GLU CD   1 1 
       14 24159 1 1   4 GLU CG   C -215.844  72.211 59.976 1.00 . A A .   4 GLU CG   1 1 
       14 24160 1 1   4 GLU H    H -215.643  74.380 61.403 1.00 . A A .   4 GLU H    1 1 
       14 24161 1 1   4 GLU HA   H -216.098  75.411 58.703 1.00 . A A .   4 GLU HA   1 1 
       14 24162 1 1   4 GLU HB2  H -216.111  73.021 58.031 1.00 . A A .   4 GLU HB2  1 1 
       14 24163 1 1   4 GLU HB3  H -214.617  73.501 58.825 1.00 . A A .   4 GLU HB3  1 1 
       14 24164 1 1   4 GLU HG2  H -215.103  72.325 60.752 1.00 . A A .   4 GLU HG2  1 1 
       14 24165 1 1   4 GLU HG3  H -216.831  72.282 60.409 1.00 . A A .   4 GLU HG3  1 1 
       14 24166 1 1   4 GLU N    N -215.804  75.057 60.707 1.00 . A A .   4 GLU N    1 1 
       14 24167 1 1   4 GLU O    O -218.436  73.883 58.553 1.00 . A A .   4 GLU O    1 1 
       14 24168 1 1   4 GLU OE1  O -214.540  70.434 59.085 1.00 . A A .   4 GLU OE1  1 1 
       14 24169 1 1   4 GLU OE2  O -216.710  70.161 59.157 1.00 . A A .   4 GLU OE2  1 1 
       14 24170 1 1   5 GLU C    C -220.616  76.090 60.380 1.00 . A A .   5 GLU C    1 1 
       14 24171 1 1   5 GLU CA   C -219.881  74.794 60.696 1.00 . A A .   5 GLU CA   1 1 
       14 24172 1 1   5 GLU CB   C -220.204  74.350 62.125 1.00 . A A .   5 GLU CB   1 1 
       14 24173 1 1   5 GLU CD   C -220.261  75.116 64.527 1.00 . A A .   5 GLU CD   1 1 
       14 24174 1 1   5 GLU CG   C -219.572  75.230 63.190 1.00 . A A .   5 GLU CG   1 1 
       14 24175 1 1   5 GLU H    H -217.927  75.440 61.187 1.00 . A A .   5 GLU H    1 1 
       14 24176 1 1   5 GLU HA   H -220.215  74.030 60.011 1.00 . A A .   5 GLU HA   1 1 
       14 24177 1 1   5 GLU HB2  H -221.275  74.368 62.260 1.00 . A A .   5 GLU HB2  1 1 
       14 24178 1 1   5 GLU HB3  H -219.848  73.341 62.265 1.00 . A A .   5 GLU HB3  1 1 
       14 24179 1 1   5 GLU HG2  H -218.538  74.942 63.310 1.00 . A A .   5 GLU HG2  1 1 
       14 24180 1 1   5 GLU HG3  H -219.621  76.259 62.864 1.00 . A A .   5 GLU HG3  1 1 
       14 24181 1 1   5 GLU N    N -218.448  74.951 60.522 1.00 . A A .   5 GLU N    1 1 
       14 24182 1 1   5 GLU O    O -220.536  77.070 61.119 1.00 . A A .   5 GLU O    1 1 
       14 24183 1 1   5 GLU OE1  O -221.206  75.896 64.770 1.00 . A A .   5 GLU OE1  1 1 
       14 24184 1 1   5 GLU OE2  O -219.859  74.255 65.338 1.00 . A A .   5 GLU OE2  1 1 
       14 24185 1 1   6 SER C    C -223.293  76.741 57.981 1.00 . A A .   6 SER C    1 1 
       14 24186 1 1   6 SER CA   C -222.188  77.207 58.920 1.00 . A A .   6 SER CA   1 1 
       14 24187 1 1   6 SER CB   C -221.387  78.344 58.274 1.00 . A A .   6 SER CB   1 1 
       14 24188 1 1   6 SER H    H -221.287  75.312 58.666 1.00 . A A .   6 SER H    1 1 
       14 24189 1 1   6 SER HA   H -222.641  77.574 59.832 1.00 . A A .   6 SER HA   1 1 
       14 24190 1 1   6 SER HB2  H -221.024  78.027 57.314 1.00 . A A .   6 SER HB2  1 1 
       14 24191 1 1   6 SER HB3  H -222.031  79.201 58.143 1.00 . A A .   6 SER HB3  1 1 
       14 24192 1 1   6 SER HG   H -220.336  78.271 59.936 1.00 . A A .   6 SER HG   1 1 
       14 24193 1 1   6 SER N    N -221.336  76.089 59.274 1.00 . A A .   6 SER N    1 1 
       14 24194 1 1   6 SER O    O -223.047  76.032 57.008 1.00 . A A .   6 SER O    1 1 
       14 24195 1 1   6 SER OG   O -220.282  78.727 59.080 1.00 . A A .   6 SER OG   1 1 
       14 24196 1 1   7 PHE C    C -226.220  78.112 56.957 1.00 . A A .   7 PHE C    1 1 
       14 24197 1 1   7 PHE CA   C -225.665  76.807 57.514 1.00 . A A .   7 PHE CA   1 1 
       14 24198 1 1   7 PHE CB   C -226.694  76.065 58.384 1.00 . A A .   7 PHE CB   1 1 
       14 24199 1 1   7 PHE CD1  C -227.195  77.425 60.431 1.00 . A A .   7 PHE CD1  1 1 
       14 24200 1 1   7 PHE CD2  C -228.869  77.260 58.746 1.00 . A A .   7 PHE CD2  1 1 
       14 24201 1 1   7 PHE CE1  C -228.034  78.214 61.188 1.00 . A A .   7 PHE CE1  1 1 
       14 24202 1 1   7 PHE CE2  C -229.712  78.048 59.500 1.00 . A A .   7 PHE CE2  1 1 
       14 24203 1 1   7 PHE CG   C -227.601  76.940 59.202 1.00 . A A .   7 PHE CG   1 1 
       14 24204 1 1   7 PHE CZ   C -229.294  78.526 60.725 1.00 . A A .   7 PHE CZ   1 1 
       14 24205 1 1   7 PHE H    H -224.627  77.675 59.114 1.00 . A A .   7 PHE H    1 1 
       14 24206 1 1   7 PHE HA   H -225.355  76.173 56.697 1.00 . A A .   7 PHE HA   1 1 
       14 24207 1 1   7 PHE HB2  H -227.308  75.449 57.768 1.00 . A A .   7 PHE HB2  1 1 
       14 24208 1 1   7 PHE HB3  H -226.157  75.432 59.068 1.00 . A A .   7 PHE HB3  1 1 
       14 24209 1 1   7 PHE HD1  H -226.207  77.182 60.796 1.00 . A A .   7 PHE HD1  1 1 
       14 24210 1 1   7 PHE HD2  H -229.195  76.886 57.786 1.00 . A A .   7 PHE HD2  1 1 
       14 24211 1 1   7 PHE HE1  H -227.703  78.585 62.146 1.00 . A A .   7 PHE HE1  1 1 
       14 24212 1 1   7 PHE HE2  H -230.700  78.290 59.133 1.00 . A A .   7 PHE HE2  1 1 
       14 24213 1 1   7 PHE HZ   H -229.952  79.143 61.318 1.00 . A A .   7 PHE HZ   1 1 
       14 24214 1 1   7 PHE N    N -224.507  77.125 58.307 1.00 . A A .   7 PHE N    1 1 
       14 24215 1 1   7 PHE O    O -225.952  79.185 57.505 1.00 . A A .   7 PHE O    1 1 
       14 24216 1 1   8 PHE C    C -228.789  79.669 55.830 1.00 . A A .   8 PHE C    1 1 
       14 24217 1 1   8 PHE CA   C -227.459  79.241 55.232 1.00 . A A .   8 PHE CA   1 1 
       14 24218 1 1   8 PHE CB   C -227.602  79.038 53.724 1.00 . A A .   8 PHE CB   1 1 
       14 24219 1 1   8 PHE CD1  C -225.797  80.301 52.534 1.00 . A A .   8 PHE CD1  1 1 
       14 24220 1 1   8 PHE CD2  C -225.577  77.935 52.736 1.00 . A A .   8 PHE CD2  1 1 
       14 24221 1 1   8 PHE CE1  C -224.599  80.359 51.851 1.00 . A A .   8 PHE CE1  1 1 
       14 24222 1 1   8 PHE CE2  C -224.379  77.987 52.052 1.00 . A A .   8 PHE CE2  1 1 
       14 24223 1 1   8 PHE CG   C -226.298  79.091 52.985 1.00 . A A .   8 PHE CG   1 1 
       14 24224 1 1   8 PHE CZ   C -223.890  79.200 51.608 1.00 . A A .   8 PHE CZ   1 1 
       14 24225 1 1   8 PHE H    H -227.204  77.149 55.518 1.00 . A A .   8 PHE H    1 1 
       14 24226 1 1   8 PHE HA   H -226.729  80.022 55.408 1.00 . A A .   8 PHE HA   1 1 
       14 24227 1 1   8 PHE HB2  H -228.048  78.073 53.537 1.00 . A A .   8 PHE HB2  1 1 
       14 24228 1 1   8 PHE HB3  H -228.244  79.809 53.322 1.00 . A A .   8 PHE HB3  1 1 
       14 24229 1 1   8 PHE HD1  H -226.351  81.207 52.726 1.00 . A A .   8 PHE HD1  1 1 
       14 24230 1 1   8 PHE HD2  H -225.958  76.987 53.082 1.00 . A A .   8 PHE HD2  1 1 
       14 24231 1 1   8 PHE HE1  H -224.218  81.309 51.506 1.00 . A A .   8 PHE HE1  1 1 
       14 24232 1 1   8 PHE HE2  H -223.824  77.079 51.864 1.00 . A A .   8 PHE HE2  1 1 
       14 24233 1 1   8 PHE HZ   H -222.953  79.242 51.072 1.00 . A A .   8 PHE HZ   1 1 
       14 24234 1 1   8 PHE N    N -226.961  78.035 55.877 1.00 . A A .   8 PHE N    1 1 
       14 24235 1 1   8 PHE O    O -229.685  78.849 56.023 1.00 . A A .   8 PHE O    1 1 
       14 24236 1 1   9 VAL C    C -230.752  82.505 55.781 1.00 . A A .   9 VAL C    1 1 
       14 24237 1 1   9 VAL CA   C -230.143  81.475 56.697 1.00 . A A .   9 VAL CA   1 1 
       14 24238 1 1   9 VAL CB   C -229.928  82.183 58.050 1.00 . A A .   9 VAL CB   1 1 
       14 24239 1 1   9 VAL CG1  C -231.246  82.365 58.784 1.00 . A A .   9 VAL CG1  1 1 
       14 24240 1 1   9 VAL CG2  C -228.933  81.453 58.915 1.00 . A A .   9 VAL CG2  1 1 
       14 24241 1 1   9 VAL H    H -228.169  81.566 55.940 1.00 . A A .   9 VAL H    1 1 
       14 24242 1 1   9 VAL HA   H -230.835  80.659 56.838 1.00 . A A .   9 VAL HA   1 1 
       14 24243 1 1   9 VAL HB   H -229.530  83.166 57.845 1.00 . A A .   9 VAL HB   1 1 
       14 24244 1 1   9 VAL HG11 H -231.696  81.400 58.965 1.00 . A A .   9 VAL HG11 1 1 
       14 24245 1 1   9 VAL HG12 H -231.067  82.858 59.727 1.00 . A A .   9 VAL HG12 1 1 
       14 24246 1 1   9 VAL HG13 H -231.913  82.965 58.184 1.00 . A A .   9 VAL HG13 1 1 
       14 24247 1 1   9 VAL HG21 H -229.165  80.400 58.910 1.00 . A A .   9 VAL HG21 1 1 
       14 24248 1 1   9 VAL HG22 H -227.937  81.614 58.525 1.00 . A A .   9 VAL HG22 1 1 
       14 24249 1 1   9 VAL HG23 H -228.996  81.833 59.922 1.00 . A A .   9 VAL HG23 1 1 
       14 24250 1 1   9 VAL N    N -228.915  80.950 56.125 1.00 . A A .   9 VAL N    1 1 
       14 24251 1 1   9 VAL O    O -230.072  83.424 55.342 1.00 . A A .   9 VAL O    1 1 
       14 24252 1 1  10 GLN C    C -233.507  84.125 56.077 1.00 . A A .  10 GLN C    1 1 
       14 24253 1 1  10 GLN CA   C -232.768  83.445 54.935 1.00 . A A .  10 GLN CA   1 1 
       14 24254 1 1  10 GLN CB   C -233.760  82.942 53.904 1.00 . A A .  10 GLN CB   1 1 
       14 24255 1 1  10 GLN CD   C -234.169  81.804 51.697 1.00 . A A .  10 GLN CD   1 1 
       14 24256 1 1  10 GLN CG   C -233.149  82.143 52.771 1.00 . A A .  10 GLN CG   1 1 
       14 24257 1 1  10 GLN H    H -232.462  81.498 55.646 1.00 . A A .  10 GLN H    1 1 
       14 24258 1 1  10 GLN HA   H -232.085  84.144 54.474 1.00 . A A .  10 GLN HA   1 1 
       14 24259 1 1  10 GLN HB2  H -234.476  82.323 54.400 1.00 . A A .  10 GLN HB2  1 1 
       14 24260 1 1  10 GLN HB3  H -234.264  83.784 53.484 1.00 . A A .  10 GLN HB3  1 1 
       14 24261 1 1  10 GLN HE21 H -232.731  81.752 50.323 1.00 . A A .  10 GLN HE21 1 1 
       14 24262 1 1  10 GLN HE22 H -234.338  81.425 49.756 1.00 . A A .  10 GLN HE22 1 1 
       14 24263 1 1  10 GLN HG2  H -232.353  82.720 52.325 1.00 . A A .  10 GLN HG2  1 1 
       14 24264 1 1  10 GLN HG3  H -232.749  81.222 53.170 1.00 . A A .  10 GLN HG3  1 1 
       14 24265 1 1  10 GLN N    N -232.019  82.357 55.490 1.00 . A A .  10 GLN N    1 1 
       14 24266 1 1  10 GLN NE2  N -233.703  81.646 50.471 1.00 . A A .  10 GLN NE2  1 1 
       14 24267 1 1  10 GLN O    O -234.441  83.562 56.643 1.00 . A A .  10 GLN O    1 1 
       14 24268 1 1  10 GLN OE1  O -235.369  81.684 51.972 1.00 . A A .  10 GLN OE1  1 1 
       14 24269 1 1  11 VAL C    C -234.137  87.429 56.987 1.00 . A A .  11 VAL C    1 1 
       14 24270 1 1  11 VAL CA   C -233.700  86.065 57.498 1.00 . A A .  11 VAL CA   1 1 
       14 24271 1 1  11 VAL CB   C -232.808  86.185 58.777 1.00 . A A .  11 VAL CB   1 1 
       14 24272 1 1  11 VAL CG1  C -231.328  86.179 58.437 1.00 . A A .  11 VAL CG1  1 1 
       14 24273 1 1  11 VAL CG2  C -233.159  87.429 59.588 1.00 . A A .  11 VAL CG2  1 1 
       14 24274 1 1  11 VAL H    H -232.278  85.689 55.988 1.00 . A A .  11 VAL H    1 1 
       14 24275 1 1  11 VAL HA   H -234.591  85.519 57.775 1.00 . A A .  11 VAL HA   1 1 
       14 24276 1 1  11 VAL HB   H -233.006  85.322 59.395 1.00 . A A .  11 VAL HB   1 1 
       14 24277 1 1  11 VAL HG11 H -231.105  85.294 57.860 1.00 . A A .  11 VAL HG11 1 1 
       14 24278 1 1  11 VAL HG12 H -231.087  87.056 57.860 1.00 . A A .  11 VAL HG12 1 1 
       14 24279 1 1  11 VAL HG13 H -230.741  86.170 59.357 1.00 . A A .  11 VAL HG13 1 1 
       14 24280 1 1  11 VAL HG21 H -234.199  87.388 59.879 1.00 . A A .  11 VAL HG21 1 1 
       14 24281 1 1  11 VAL HG22 H -232.539  87.470 60.471 1.00 . A A .  11 VAL HG22 1 1 
       14 24282 1 1  11 VAL HG23 H -232.989  88.310 58.986 1.00 . A A .  11 VAL HG23 1 1 
       14 24283 1 1  11 VAL N    N -233.062  85.308 56.441 1.00 . A A .  11 VAL N    1 1 
       14 24284 1 1  11 VAL O    O -233.332  88.221 56.524 1.00 . A A .  11 VAL O    1 1 
       14 24285 1 1  12 HIS C    C -235.724  90.070 57.510 1.00 . A A .  12 HIS C    1 1 
       14 24286 1 1  12 HIS CA   C -235.991  88.927 56.540 1.00 . A A .  12 HIS CA   1 1 
       14 24287 1 1  12 HIS CB   C -237.509  88.815 56.349 1.00 . A A .  12 HIS CB   1 1 
       14 24288 1 1  12 HIS CD2  C -238.309  86.993 54.678 1.00 . A A .  12 HIS CD2  1 1 
       14 24289 1 1  12 HIS CE1  C -238.643  88.291 52.947 1.00 . A A .  12 HIS CE1  1 1 
       14 24290 1 1  12 HIS CG   C -237.966  88.253 55.039 1.00 . A A .  12 HIS CG   1 1 
       14 24291 1 1  12 HIS H    H -236.028  87.017 57.455 1.00 . A A .  12 HIS H    1 1 
       14 24292 1 1  12 HIS HA   H -235.515  89.148 55.587 1.00 . A A .  12 HIS HA   1 1 
       14 24293 1 1  12 HIS HB2  H -237.904  88.179 57.121 1.00 . A A .  12 HIS HB2  1 1 
       14 24294 1 1  12 HIS HB3  H -237.943  89.799 56.452 1.00 . A A .  12 HIS HB3  1 1 
       14 24295 1 1  12 HIS HD1  H -238.048  90.015 53.884 1.00 . A A .  12 HIS HD1  1 1 
       14 24296 1 1  12 HIS HD2  H -238.255  86.108 55.302 1.00 . A A .  12 HIS HD2  1 1 
       14 24297 1 1  12 HIS HE1  H -238.902  88.642 51.959 1.00 . A A .  12 HIS HE1  1 1 
       14 24298 1 1  12 HIS HE2  H -239.282  86.353 52.937 1.00 . A A .  12 HIS HE2  1 1 
       14 24299 1 1  12 HIS N    N -235.434  87.677 57.042 1.00 . A A .  12 HIS N    1 1 
       14 24300 1 1  12 HIS ND1  N -238.185  89.037 53.931 1.00 . A A .  12 HIS ND1  1 1 
       14 24301 1 1  12 HIS NE2  N -238.731  87.042 53.369 1.00 . A A .  12 HIS NE2  1 1 
       14 24302 1 1  12 HIS O    O -235.819  89.894 58.727 1.00 . A A .  12 HIS O    1 1 
       14 24303 1 1  13 ASP C    C -236.530  93.319 57.462 1.00 . A A .  13 ASP C    1 1 
       14 24304 1 1  13 ASP CA   C -235.310  92.451 57.755 1.00 . A A .  13 ASP CA   1 1 
       14 24305 1 1  13 ASP CB   C -234.014  93.214 57.444 1.00 . A A .  13 ASP CB   1 1 
       14 24306 1 1  13 ASP CG   C -233.743  94.330 58.441 1.00 . A A .  13 ASP CG   1 1 
       14 24307 1 1  13 ASP H    H -235.232  91.276 55.998 1.00 . A A .  13 ASP H    1 1 
       14 24308 1 1  13 ASP HA   H -235.320  92.173 58.799 1.00 . A A .  13 ASP HA   1 1 
       14 24309 1 1  13 ASP HB2  H -233.182  92.525 57.473 1.00 . A A .  13 ASP HB2  1 1 
       14 24310 1 1  13 ASP HB3  H -234.084  93.646 56.457 1.00 . A A .  13 ASP HB3  1 1 
       14 24311 1 1  13 ASP N    N -235.405  91.232 56.963 1.00 . A A .  13 ASP N    1 1 
       14 24312 1 1  13 ASP O    O -237.268  93.053 56.510 1.00 . A A .  13 ASP O    1 1 
       14 24313 1 1  13 ASP OD1  O -233.090  94.066 59.468 1.00 . A A .  13 ASP OD1  1 1 
       14 24314 1 1  13 ASP OD2  O -234.203  95.470 58.210 1.00 . A A .  13 ASP OD2  1 1 
       14 24315 1 1  14 VAL C    C -237.601  96.388 57.216 1.00 . A A .  14 VAL C    1 1 
       14 24316 1 1  14 VAL CA   C -237.921  95.196 58.119 1.00 . A A .  14 VAL CA   1 1 
       14 24317 1 1  14 VAL CB   C -238.416  95.706 59.493 1.00 . A A .  14 VAL CB   1 1 
       14 24318 1 1  14 VAL CG1  C -239.786  96.351 59.377 1.00 . A A .  14 VAL CG1  1 1 
       14 24319 1 1  14 VAL CG2  C -238.446  94.572 60.507 1.00 . A A .  14 VAL CG2  1 1 
       14 24320 1 1  14 VAL H    H -236.103  94.539 58.982 1.00 . A A .  14 VAL H    1 1 
       14 24321 1 1  14 VAL HA   H -238.709  94.613 57.666 1.00 . A A .  14 VAL HA   1 1 
       14 24322 1 1  14 VAL HB   H -237.724  96.455 59.847 1.00 . A A .  14 VAL HB   1 1 
       14 24323 1 1  14 VAL HG11 H -239.732  97.186 58.695 1.00 . A A .  14 VAL HG11 1 1 
       14 24324 1 1  14 VAL HG12 H -240.492  95.626 59.003 1.00 . A A .  14 VAL HG12 1 1 
       14 24325 1 1  14 VAL HG13 H -240.105  96.698 60.348 1.00 . A A .  14 VAL HG13 1 1 
       14 24326 1 1  14 VAL HG21 H -239.081  93.781 60.141 1.00 . A A .  14 VAL HG21 1 1 
       14 24327 1 1  14 VAL HG22 H -237.446  94.193 60.653 1.00 . A A .  14 VAL HG22 1 1 
       14 24328 1 1  14 VAL HG23 H -238.835  94.940 61.447 1.00 . A A .  14 VAL HG23 1 1 
       14 24329 1 1  14 VAL N    N -236.752  94.342 58.271 1.00 . A A .  14 VAL N    1 1 
       14 24330 1 1  14 VAL O    O -238.497  97.087 56.735 1.00 . A A .  14 VAL O    1 1 
       14 24331 1 1  15 SER C    C -235.591  97.373 54.744 1.00 . A A .  15 SER C    1 1 
       14 24332 1 1  15 SER CA   C -235.865  97.745 56.200 1.00 . A A .  15 SER CA   1 1 
       14 24333 1 1  15 SER CB   C -234.601  98.299 56.842 1.00 . A A .  15 SER CB   1 1 
       14 24334 1 1  15 SER H    H -235.649  95.966 57.320 1.00 . A A .  15 SER H    1 1 
       14 24335 1 1  15 SER HA   H -236.635  98.499 56.232 1.00 . A A .  15 SER HA   1 1 
       14 24336 1 1  15 SER HB2  H -233.773  97.636 56.636 1.00 . A A .  15 SER HB2  1 1 
       14 24337 1 1  15 SER HB3  H -234.392  99.277 56.437 1.00 . A A .  15 SER HB3  1 1 
       14 24338 1 1  15 SER HG   H -234.490  97.577 58.657 1.00 . A A .  15 SER HG   1 1 
       14 24339 1 1  15 SER N    N -236.319  96.599 56.968 1.00 . A A .  15 SER N    1 1 
       14 24340 1 1  15 SER O    O -235.347  96.207 54.423 1.00 . A A .  15 SER O    1 1 
       14 24341 1 1  15 SER OG   O -234.764  98.409 58.243 1.00 . A A .  15 SER OG   1 1 
       14 24342 1 1  16 PRO C    C -233.899  98.226 52.070 1.00 . A A .  16 PRO C    1 1 
       14 24343 1 1  16 PRO CA   C -235.384  98.154 52.422 1.00 . A A .  16 PRO CA   1 1 
       14 24344 1 1  16 PRO CB   C -236.152  99.298 51.743 1.00 . A A .  16 PRO CB   1 1 
       14 24345 1 1  16 PRO CD   C -235.950  99.767 54.114 1.00 . A A .  16 PRO CD   1 1 
       14 24346 1 1  16 PRO CG   C -236.598 100.227 52.835 1.00 . A A .  16 PRO CG   1 1 
       14 24347 1 1  16 PRO HA   H -235.782  97.201 52.091 1.00 . A A .  16 PRO HA   1 1 
       14 24348 1 1  16 PRO HB2  H -235.498  99.803 51.047 1.00 . A A .  16 PRO HB2  1 1 
       14 24349 1 1  16 PRO HB3  H -236.999  98.892 51.208 1.00 . A A .  16 PRO HB3  1 1 
       14 24350 1 1  16 PRO HD2  H -235.052 100.333 54.310 1.00 . A A .  16 PRO HD2  1 1 
       14 24351 1 1  16 PRO HD3  H -236.641  99.851 54.940 1.00 . A A .  16 PRO HD3  1 1 
       14 24352 1 1  16 PRO HG2  H -236.284 101.234 52.606 1.00 . A A .  16 PRO HG2  1 1 
       14 24353 1 1  16 PRO HG3  H -237.673 100.186 52.927 1.00 . A A .  16 PRO HG3  1 1 
       14 24354 1 1  16 PRO N    N -235.636  98.364 53.838 1.00 . A A .  16 PRO N    1 1 
       14 24355 1 1  16 PRO O    O -233.166  99.081 52.576 1.00 . A A .  16 PRO O    1 1 
       14 24356 1 1  17 GLU C    C -232.051  95.800 50.040 1.00 . A A .  17 GLU C    1 1 
       14 24357 1 1  17 GLU CA   C -232.117  97.153 50.723 1.00 . A A .  17 GLU CA   1 1 
       14 24358 1 1  17 GLU CB   C -231.119  97.211 51.894 1.00 . A A .  17 GLU CB   1 1 
       14 24359 1 1  17 GLU CD   C -229.191  97.676 50.315 1.00 . A A .  17 GLU CD   1 1 
       14 24360 1 1  17 GLU CG   C -229.682  96.890 51.514 1.00 . A A .  17 GLU CG   1 1 
       14 24361 1 1  17 GLU H    H -234.179  96.727 50.799 1.00 . A A .  17 GLU H    1 1 
       14 24362 1 1  17 GLU HA   H -231.893  97.931 50.006 1.00 . A A .  17 GLU HA   1 1 
       14 24363 1 1  17 GLU HB2  H -231.137  98.206 52.314 1.00 . A A .  17 GLU HB2  1 1 
       14 24364 1 1  17 GLU HB3  H -231.433  96.507 52.651 1.00 . A A .  17 GLU HB3  1 1 
       14 24365 1 1  17 GLU HG2  H -229.045  97.115 52.356 1.00 . A A .  17 GLU HG2  1 1 
       14 24366 1 1  17 GLU HG3  H -229.613  95.835 51.289 1.00 . A A .  17 GLU HG3  1 1 
       14 24367 1 1  17 GLU N    N -233.497  97.323 51.182 1.00 . A A .  17 GLU N    1 1 
       14 24368 1 1  17 GLU O    O -231.840  95.687 48.832 1.00 . A A .  17 GLU O    1 1 
       14 24369 1 1  17 GLU OE1  O -229.189  98.922 50.367 1.00 . A A .  17 GLU OE1  1 1 
       14 24370 1 1  17 GLU OE2  O -228.811  97.047 49.309 1.00 . A A .  17 GLU OE2  1 1 
       14 24371 1 1  18 GLN C    C -233.376  92.749 51.412 1.00 . A A .  18 GLN C    1 1 
       14 24372 1 1  18 GLN CA   C -232.498  93.432 50.380 1.00 . A A .  18 GLN CA   1 1 
       14 24373 1 1  18 GLN CB   C -231.175  92.679 50.190 1.00 . A A .  18 GLN CB   1 1 
       14 24374 1 1  18 GLN CD   C -231.788  91.400 48.077 1.00 . A A .  18 GLN CD   1 1 
       14 24375 1 1  18 GLN CG   C -231.322  91.313 49.523 1.00 . A A .  18 GLN CG   1 1 
       14 24376 1 1  18 GLN H    H -232.298  94.950 51.814 1.00 . A A .  18 GLN H    1 1 
       14 24377 1 1  18 GLN HA   H -233.029  93.482 49.438 1.00 . A A .  18 GLN HA   1 1 
       14 24378 1 1  18 GLN HB2  H -230.519  93.283 49.582 1.00 . A A .  18 GLN HB2  1 1 
       14 24379 1 1  18 GLN HB3  H -230.717  92.532 51.158 1.00 . A A .  18 GLN HB3  1 1 
       14 24380 1 1  18 GLN HE21 H -230.799  89.738 47.626 1.00 . A A .  18 GLN HE21 1 1 
       14 24381 1 1  18 GLN HE22 H -231.666  90.475 46.321 1.00 . A A .  18 GLN HE22 1 1 
       14 24382 1 1  18 GLN HG2  H -230.366  90.815 49.542 1.00 . A A .  18 GLN HG2  1 1 
       14 24383 1 1  18 GLN HG3  H -232.041  90.732 50.082 1.00 . A A .  18 GLN HG3  1 1 
       14 24384 1 1  18 GLN N    N -232.276  94.783 50.848 1.00 . A A .  18 GLN N    1 1 
       14 24385 1 1  18 GLN NE2  N -231.375  90.441 47.262 1.00 . A A .  18 GLN NE2  1 1 
       14 24386 1 1  18 GLN O    O -232.869  92.108 52.331 1.00 . A A .  18 GLN O    1 1 
       14 24387 1 1  18 GLN OE1  O -232.509  92.319 47.691 1.00 . A A .  18 GLN OE1  1 1 
       14 24388 1 1  19 PRO C    C -235.440  91.133 52.867 1.00 . A A .  19 PRO C    1 1 
       14 24389 1 1  19 PRO CA   C -235.679  92.540 52.321 1.00 . A A .  19 PRO CA   1 1 
       14 24390 1 1  19 PRO CB   C -237.013  92.618 51.587 1.00 . A A .  19 PRO CB   1 1 
       14 24391 1 1  19 PRO CD   C -235.370  93.540 50.122 1.00 . A A .  19 PRO CD   1 1 
       14 24392 1 1  19 PRO CG   C -236.805  93.666 50.555 1.00 . A A .  19 PRO CG   1 1 
       14 24393 1 1  19 PRO HA   H -235.682  93.249 53.140 1.00 . A A .  19 PRO HA   1 1 
       14 24394 1 1  19 PRO HB2  H -237.237  91.658 51.139 1.00 . A A .  19 PRO HB2  1 1 
       14 24395 1 1  19 PRO HB3  H -237.795  92.893 52.278 1.00 . A A .  19 PRO HB3  1 1 
       14 24396 1 1  19 PRO HD2  H -235.292  92.895 49.259 1.00 . A A .  19 PRO HD2  1 1 
       14 24397 1 1  19 PRO HD3  H -234.955  94.515 49.905 1.00 . A A .  19 PRO HD3  1 1 
       14 24398 1 1  19 PRO HG2  H -237.466  93.493 49.717 1.00 . A A .  19 PRO HG2  1 1 
       14 24399 1 1  19 PRO HG3  H -236.985  94.643 50.979 1.00 . A A .  19 PRO HG3  1 1 
       14 24400 1 1  19 PRO N    N -234.706  92.935 51.293 1.00 . A A .  19 PRO N    1 1 
       14 24401 1 1  19 PRO O    O -235.565  90.891 54.070 1.00 . A A .  19 PRO O    1 1 
       14 24402 1 1  20 LEU C    C -233.190  88.861 52.623 1.00 . A A .  20 LEU C    1 1 
       14 24403 1 1  20 LEU CA   C -234.694  88.879 52.409 1.00 . A A .  20 LEU CA   1 1 
       14 24404 1 1  20 LEU CB   C -235.073  87.814 51.376 1.00 . A A .  20 LEU CB   1 1 
       14 24405 1 1  20 LEU CD1  C -235.609  85.965 52.963 1.00 . A A .  20 LEU CD1  1 1 
       14 24406 1 1  20 LEU CD2  C -234.888  85.414 50.638 1.00 . A A .  20 LEU CD2  1 1 
       14 24407 1 1  20 LEU CG   C -234.737  86.382 51.798 1.00 . A A .  20 LEU CG   1 1 
       14 24408 1 1  20 LEU H    H -235.113  90.422 51.025 1.00 . A A .  20 LEU H    1 1 
       14 24409 1 1  20 LEU HA   H -235.187  88.664 53.346 1.00 . A A .  20 LEU HA   1 1 
       14 24410 1 1  20 LEU HB2  H -236.135  87.876 51.195 1.00 . A A .  20 LEU HB2  1 1 
       14 24411 1 1  20 LEU HB3  H -234.551  88.028 50.457 1.00 . A A .  20 LEU HB3  1 1 
       14 24412 1 1  20 LEU HD11 H -236.629  86.266 52.771 1.00 . A A .  20 LEU HD11 1 1 
       14 24413 1 1  20 LEU HD12 H -235.570  84.896 53.078 1.00 . A A .  20 LEU HD12 1 1 
       14 24414 1 1  20 LEU HD13 H -235.256  86.440 53.865 1.00 . A A .  20 LEU HD13 1 1 
       14 24415 1 1  20 LEU HD21 H -234.246  85.722 49.825 1.00 . A A .  20 LEU HD21 1 1 
       14 24416 1 1  20 LEU HD22 H -234.603  84.422 50.963 1.00 . A A .  20 LEU HD22 1 1 
       14 24417 1 1  20 LEU HD23 H -235.915  85.404 50.304 1.00 . A A .  20 LEU HD23 1 1 
       14 24418 1 1  20 LEU HG   H -233.708  86.349 52.130 1.00 . A A .  20 LEU HG   1 1 
       14 24419 1 1  20 LEU N    N -235.102  90.204 51.984 1.00 . A A .  20 LEU N    1 1 
       14 24420 1 1  20 LEU O    O -232.420  88.844 51.660 1.00 . A A .  20 LEU O    1 1 
       14 24421 1 1  21 THR C    C -230.838  87.437 54.177 1.00 . A A .  21 THR C    1 1 
       14 24422 1 1  21 THR CA   C -231.355  88.875 54.170 1.00 . A A .  21 THR CA   1 1 
       14 24423 1 1  21 THR CB   C -231.060  89.538 55.528 1.00 . A A .  21 THR CB   1 1 
       14 24424 1 1  21 THR CG2  C -229.568  89.578 55.807 1.00 . A A .  21 THR CG2  1 1 
       14 24425 1 1  21 THR H    H -233.407  88.957 54.610 1.00 . A A .  21 THR H    1 1 
       14 24426 1 1  21 THR HA   H -230.853  89.431 53.403 1.00 . A A .  21 THR HA   1 1 
       14 24427 1 1  21 THR HB   H -231.538  88.957 56.303 1.00 . A A .  21 THR HB   1 1 
       14 24428 1 1  21 THR HG1  H -231.282  91.350 54.768 1.00 . A A .  21 THR HG1  1 1 
       14 24429 1 1  21 THR HG21 H -229.068  90.130 55.026 1.00 . A A .  21 THR HG21 1 1 
       14 24430 1 1  21 THR HG22 H -229.394  90.062 56.756 1.00 . A A .  21 THR HG22 1 1 
       14 24431 1 1  21 THR HG23 H -229.179  88.569 55.842 1.00 . A A .  21 THR HG23 1 1 
       14 24432 1 1  21 THR N    N -232.765  88.901 53.872 1.00 . A A .  21 THR N    1 1 
       14 24433 1 1  21 THR O    O -231.126  86.670 55.084 1.00 . A A .  21 THR O    1 1 
       14 24434 1 1  21 THR OG1  O -231.594  90.869 55.547 1.00 . A A .  21 THR OG1  1 1 
       14 24435 1 1  22 VAL C    C -228.108  85.718 53.657 1.00 . A A .  22 VAL C    1 1 
       14 24436 1 1  22 VAL CA   C -229.521  85.732 53.080 1.00 . A A .  22 VAL CA   1 1 
       14 24437 1 1  22 VAL CB   C -229.482  85.227 51.622 1.00 . A A .  22 VAL CB   1 1 
       14 24438 1 1  22 VAL CG1  C -228.952  83.804 51.559 1.00 . A A .  22 VAL CG1  1 1 
       14 24439 1 1  22 VAL CG2  C -230.864  85.311 50.990 1.00 . A A .  22 VAL CG2  1 1 
       14 24440 1 1  22 VAL H    H -229.856  87.729 52.466 1.00 . A A .  22 VAL H    1 1 
       14 24441 1 1  22 VAL HA   H -230.161  85.065 53.660 1.00 . A A .  22 VAL HA   1 1 
       14 24442 1 1  22 VAL HB   H -228.814  85.864 51.059 1.00 . A A .  22 VAL HB   1 1 
       14 24443 1 1  22 VAL HG11 H -227.957  83.771 51.977 1.00 . A A .  22 VAL HG11 1 1 
       14 24444 1 1  22 VAL HG12 H -229.602  83.152 52.122 1.00 . A A .  22 VAL HG12 1 1 
       14 24445 1 1  22 VAL HG13 H -228.920  83.480 50.528 1.00 . A A .  22 VAL HG13 1 1 
       14 24446 1 1  22 VAL HG21 H -231.217  86.333 51.026 1.00 . A A .  22 VAL HG21 1 1 
       14 24447 1 1  22 VAL HG22 H -230.810  84.985 49.961 1.00 . A A .  22 VAL HG22 1 1 
       14 24448 1 1  22 VAL HG23 H -231.546  84.674 51.534 1.00 . A A .  22 VAL HG23 1 1 
       14 24449 1 1  22 VAL N    N -230.068  87.076 53.165 1.00 . A A .  22 VAL N    1 1 
       14 24450 1 1  22 VAL O    O -227.190  86.311 53.088 1.00 . A A .  22 VAL O    1 1 
       14 24451 1 1  23 ILE C    C -226.169  83.575 55.616 1.00 . A A .  23 ILE C    1 1 
       14 24452 1 1  23 ILE CA   C -226.655  85.006 55.465 1.00 . A A .  23 ILE CA   1 1 
       14 24453 1 1  23 ILE CB   C -226.714  85.635 56.873 1.00 . A A .  23 ILE CB   1 1 
       14 24454 1 1  23 ILE CD1  C -227.942  85.538 59.102 1.00 . A A .  23 ILE CD1  1 1 
       14 24455 1 1  23 ILE CG1  C -227.941  85.136 57.642 1.00 . A A .  23 ILE CG1  1 1 
       14 24456 1 1  23 ILE CG2  C -226.707  87.156 56.785 1.00 . A A .  23 ILE CG2  1 1 
       14 24457 1 1  23 ILE H    H -228.710  84.581 55.181 1.00 . A A .  23 ILE H    1 1 
       14 24458 1 1  23 ILE HA   H -225.943  85.565 54.873 1.00 . A A .  23 ILE HA   1 1 
       14 24459 1 1  23 ILE HB   H -225.830  85.322 57.410 1.00 . A A .  23 ILE HB   1 1 
       14 24460 1 1  23 ILE HD11 H -227.927  86.615 59.180 1.00 . A A .  23 ILE HD11 1 1 
       14 24461 1 1  23 ILE HD12 H -228.831  85.154 59.581 1.00 . A A .  23 ILE HD12 1 1 
       14 24462 1 1  23 ILE HD13 H -227.068  85.129 59.589 1.00 . A A .  23 ILE HD13 1 1 
       14 24463 1 1  23 ILE HG12 H -228.832  85.541 57.186 1.00 . A A .  23 ILE HG12 1 1 
       14 24464 1 1  23 ILE HG13 H -227.974  84.058 57.591 1.00 . A A .  23 ILE HG13 1 1 
       14 24465 1 1  23 ILE HG21 H -225.810  87.485 56.281 1.00 . A A .  23 ILE HG21 1 1 
       14 24466 1 1  23 ILE HG22 H -227.574  87.490 56.233 1.00 . A A .  23 ILE HG22 1 1 
       14 24467 1 1  23 ILE HG23 H -226.733  87.573 57.781 1.00 . A A .  23 ILE HG23 1 1 
       14 24468 1 1  23 ILE N    N -227.942  85.059 54.789 1.00 . A A .  23 ILE N    1 1 
       14 24469 1 1  23 ILE O    O -226.870  82.623 55.269 1.00 . A A .  23 ILE O    1 1 
       14 24470 1 1  24 LYS C    C -224.076  82.207 58.003 1.00 . A A .  24 LYS C    1 1 
       14 24471 1 1  24 LYS CA   C -224.450  82.140 56.527 1.00 . A A .  24 LYS CA   1 1 
       14 24472 1 1  24 LYS CB   C -223.237  81.749 55.680 1.00 . A A .  24 LYS CB   1 1 
       14 24473 1 1  24 LYS CD   C -221.752  79.877 54.907 1.00 . A A .  24 LYS CD   1 1 
       14 24474 1 1  24 LYS CE   C -221.621  78.380 54.678 1.00 . A A .  24 LYS CE   1 1 
       14 24475 1 1  24 LYS CG   C -223.126  80.252 55.443 1.00 . A A .  24 LYS CG   1 1 
       14 24476 1 1  24 LYS H    H -224.406  84.227 56.270 1.00 . A A .  24 LYS H    1 1 
       14 24477 1 1  24 LYS HA   H -225.236  81.409 56.395 1.00 . A A .  24 LYS HA   1 1 
       14 24478 1 1  24 LYS HB2  H -223.306  82.242 54.722 1.00 . A A .  24 LYS HB2  1 1 
       14 24479 1 1  24 LYS HB3  H -222.341  82.078 56.184 1.00 . A A .  24 LYS HB3  1 1 
       14 24480 1 1  24 LYS HD2  H -221.592  80.387 53.967 1.00 . A A .  24 LYS HD2  1 1 
       14 24481 1 1  24 LYS HD3  H -221.002  80.190 55.619 1.00 . A A .  24 LYS HD3  1 1 
       14 24482 1 1  24 LYS HE2  H -221.846  77.868 55.601 1.00 . A A .  24 LYS HE2  1 1 
       14 24483 1 1  24 LYS HE3  H -222.328  78.082 53.919 1.00 . A A .  24 LYS HE3  1 1 
       14 24484 1 1  24 LYS HG2  H -223.302  79.733 56.374 1.00 . A A .  24 LYS HG2  1 1 
       14 24485 1 1  24 LYS HG3  H -223.874  79.957 54.722 1.00 . A A .  24 LYS HG3  1 1 
       14 24486 1 1  24 LYS HZ1  H -219.549  78.287 54.957 1.00 . A A .  24 LYS HZ1  1 1 
       14 24487 1 1  24 LYS HZ2  H -220.187  76.973 54.092 1.00 . A A .  24 LYS HZ2  1 1 
       14 24488 1 1  24 LYS HZ3  H -220.017  78.484 53.340 1.00 . A A .  24 LYS HZ3  1 1 
       14 24489 1 1  24 LYS N    N -224.965  83.434 56.137 1.00 . A A .  24 LYS N    1 1 
       14 24490 1 1  24 LYS NZ   N -220.251  78.005 54.237 1.00 . A A .  24 LYS NZ   1 1 
       14 24491 1 1  24 LYS O    O -223.244  83.018 58.406 1.00 . A A .  24 LYS O    1 1 
       14 24492 1 1  25 ALA C    C -224.181  80.086 60.766 1.00 . A A .  25 ALA C    1 1 
       14 24493 1 1  25 ALA CA   C -224.593  81.432 60.242 1.00 . A A .  25 ALA CA   1 1 
       14 24494 1 1  25 ALA CB   C -225.929  81.878 60.827 1.00 . A A .  25 ALA CB   1 1 
       14 24495 1 1  25 ALA H    H -225.238  80.646 58.399 1.00 . A A .  25 ALA H    1 1 
       14 24496 1 1  25 ALA HA   H -223.831  82.149 60.518 1.00 . A A .  25 ALA HA   1 1 
       14 24497 1 1  25 ALA HB1  H -226.189  82.849 60.432 1.00 . A A .  25 ALA HB1  1 1 
       14 24498 1 1  25 ALA HB2  H -225.847  81.937 61.902 1.00 . A A .  25 ALA HB2  1 1 
       14 24499 1 1  25 ALA HB3  H -226.695  81.164 60.563 1.00 . A A .  25 ALA HB3  1 1 
       14 24500 1 1  25 ALA N    N -224.703  81.366 58.797 1.00 . A A .  25 ALA N    1 1 
       14 24501 1 1  25 ALA O    O -224.208  79.115 60.038 1.00 . A A .  25 ALA O    1 1 
       14 24502 1 1  26 PRO C    C -224.383  77.709 62.661 1.00 . A A .  26 PRO C    1 1 
       14 24503 1 1  26 PRO CA   C -223.289  78.756 62.566 1.00 . A A .  26 PRO CA   1 1 
       14 24504 1 1  26 PRO CB   C -222.729  79.138 63.933 1.00 . A A .  26 PRO CB   1 1 
       14 24505 1 1  26 PRO CD   C -223.858  81.062 63.023 1.00 . A A .  26 PRO CD   1 1 
       14 24506 1 1  26 PRO CG   C -222.894  80.618 64.076 1.00 . A A .  26 PRO CG   1 1 
       14 24507 1 1  26 PRO HA   H -222.504  78.361 61.962 1.00 . A A .  26 PRO HA   1 1 
       14 24508 1 1  26 PRO HB2  H -223.256  78.600 64.706 1.00 . A A .  26 PRO HB2  1 1 
       14 24509 1 1  26 PRO HB3  H -221.690  78.876 63.953 1.00 . A A .  26 PRO HB3  1 1 
       14 24510 1 1  26 PRO HD2  H -224.854  81.137 63.428 1.00 . A A .  26 PRO HD2  1 1 
       14 24511 1 1  26 PRO HD3  H -223.555  82.006 62.600 1.00 . A A .  26 PRO HD3  1 1 
       14 24512 1 1  26 PRO HG2  H -223.286  80.844 65.054 1.00 . A A .  26 PRO HG2  1 1 
       14 24513 1 1  26 PRO HG3  H -221.941  81.106 63.934 1.00 . A A .  26 PRO HG3  1 1 
       14 24514 1 1  26 PRO N    N -223.791  79.995 62.025 1.00 . A A .  26 PRO N    1 1 
       14 24515 1 1  26 PRO O    O -225.515  78.018 63.014 1.00 . A A .  26 PRO O    1 1 
       14 24516 1 1  27 ARG C    C -225.495  75.080 63.760 1.00 . A A .  27 ARG C    1 1 
       14 24517 1 1  27 ARG CA   C -225.024  75.378 62.334 1.00 . A A .  27 ARG CA   1 1 
       14 24518 1 1  27 ARG CB   C -224.436  74.130 61.675 1.00 . A A .  27 ARG CB   1 1 
       14 24519 1 1  27 ARG CD   C -223.951  73.009 59.462 1.00 . A A .  27 ARG CD   1 1 
       14 24520 1 1  27 ARG CG   C -224.243  74.312 60.182 1.00 . A A .  27 ARG CG   1 1 
       14 24521 1 1  27 ARG CZ   C -224.725  72.301 57.227 1.00 . A A .  27 ARG CZ   1 1 
       14 24522 1 1  27 ARG H    H -223.116  76.275 62.088 1.00 . A A .  27 ARG H    1 1 
       14 24523 1 1  27 ARG HA   H -225.880  75.703 61.737 1.00 . A A .  27 ARG HA   1 1 
       14 24524 1 1  27 ARG HB2  H -223.478  73.911 62.125 1.00 . A A .  27 ARG HB2  1 1 
       14 24525 1 1  27 ARG HB3  H -225.104  73.298 61.835 1.00 . A A .  27 ARG HB3  1 1 
       14 24526 1 1  27 ARG HD2  H -222.943  72.700 59.695 1.00 . A A .  27 ARG HD2  1 1 
       14 24527 1 1  27 ARG HD3  H -224.649  72.258 59.801 1.00 . A A .  27 ARG HD3  1 1 
       14 24528 1 1  27 ARG HE   H -223.695  73.976 57.609 1.00 . A A .  27 ARG HE   1 1 
       14 24529 1 1  27 ARG HG2  H -225.142  74.743 59.767 1.00 . A A .  27 ARG HG2  1 1 
       14 24530 1 1  27 ARG HG3  H -223.416  74.991 60.022 1.00 . A A .  27 ARG HG3  1 1 
       14 24531 1 1  27 ARG HH11 H -225.046  70.931 58.697 1.00 . A A .  27 ARG HH11 1 1 
       14 24532 1 1  27 ARG HH12 H -225.684  70.512 57.133 1.00 . A A .  27 ARG HH12 1 1 
       14 24533 1 1  27 ARG HH21 H -224.528  73.423 55.547 1.00 . A A .  27 ARG HH21 1 1 
       14 24534 1 1  27 ARG HH22 H -225.363  71.913 55.339 1.00 . A A .  27 ARG HH22 1 1 
       14 24535 1 1  27 ARG N    N -224.046  76.468 62.329 1.00 . A A .  27 ARG N    1 1 
       14 24536 1 1  27 ARG NE   N -224.082  73.163 58.012 1.00 . A A .  27 ARG NE   1 1 
       14 24537 1 1  27 ARG NH1  N -225.184  71.158 57.723 1.00 . A A .  27 ARG NH1  1 1 
       14 24538 1 1  27 ARG NH2  N -224.883  72.568 55.938 1.00 . A A .  27 ARG NH2  1 1 
       14 24539 1 1  27 ARG O    O -226.311  74.193 63.988 1.00 . A A .  27 ARG O    1 1 
       14 24540 1 1  28 VAL C    C -226.054  77.044 66.541 1.00 . A A .  28 VAL C    1 1 
       14 24541 1 1  28 VAL CA   C -225.368  75.745 66.106 1.00 . A A .  28 VAL CA   1 1 
       14 24542 1 1  28 VAL CB   C -224.178  75.476 67.056 1.00 . A A .  28 VAL CB   1 1 
       14 24543 1 1  28 VAL CG1  C -223.417  74.234 66.630 1.00 . A A .  28 VAL CG1  1 1 
       14 24544 1 1  28 VAL CG2  C -223.246  76.679 67.124 1.00 . A A .  28 VAL CG2  1 1 
       14 24545 1 1  28 VAL H    H -224.223  76.428 64.480 1.00 . A A .  28 VAL H    1 1 
       14 24546 1 1  28 VAL HA   H -226.070  74.929 66.199 1.00 . A A .  28 VAL HA   1 1 
       14 24547 1 1  28 VAL HB   H -224.572  75.301 68.046 1.00 . A A .  28 VAL HB   1 1 
       14 24548 1 1  28 VAL HG11 H -223.039  74.372 65.626 1.00 . A A .  28 VAL HG11 1 1 
       14 24549 1 1  28 VAL HG12 H -222.590  74.069 67.304 1.00 . A A .  28 VAL HG12 1 1 
       14 24550 1 1  28 VAL HG13 H -224.076  73.380 66.651 1.00 . A A .  28 VAL HG13 1 1 
       14 24551 1 1  28 VAL HG21 H -222.880  76.908 66.134 1.00 . A A .  28 VAL HG21 1 1 
       14 24552 1 1  28 VAL HG22 H -223.787  77.529 67.514 1.00 . A A .  28 VAL HG22 1 1 
       14 24553 1 1  28 VAL HG23 H -222.414  76.453 67.775 1.00 . A A .  28 VAL HG23 1 1 
       14 24554 1 1  28 VAL N    N -224.944  75.820 64.717 1.00 . A A .  28 VAL N    1 1 
       14 24555 1 1  28 VAL O    O -226.626  77.101 67.632 1.00 . A A .  28 VAL O    1 1 
       14 24556 1 1  29 SER C    C -227.942  79.334 66.598 1.00 . A A .  29 SER C    1 1 
       14 24557 1 1  29 SER CA   C -226.545  79.408 66.006 1.00 . A A .  29 SER CA   1 1 
       14 24558 1 1  29 SER CB   C -226.578  80.299 64.764 1.00 . A A .  29 SER CB   1 1 
       14 24559 1 1  29 SER H    H -225.550  77.952 64.805 1.00 . A A .  29 SER H    1 1 
       14 24560 1 1  29 SER HA   H -225.901  79.871 66.733 1.00 . A A .  29 SER HA   1 1 
       14 24561 1 1  29 SER HB2  H -226.996  81.259 65.025 1.00 . A A .  29 SER HB2  1 1 
       14 24562 1 1  29 SER HB3  H -225.571  80.433 64.397 1.00 . A A .  29 SER HB3  1 1 
       14 24563 1 1  29 SER HG   H -226.854  79.033 63.295 1.00 . A A .  29 SER HG   1 1 
       14 24564 1 1  29 SER N    N -225.992  78.081 65.685 1.00 . A A .  29 SER N    1 1 
       14 24565 1 1  29 SER O    O -228.783  78.534 66.184 1.00 . A A .  29 SER O    1 1 
       14 24566 1 1  29 SER OG   O -227.363  79.726 63.739 1.00 . A A .  29 SER OG   1 1 
       14 24567 1 1  30 THR C    C -229.938  81.770 67.921 1.00 . A A .  30 THR C    1 1 
       14 24568 1 1  30 THR CA   C -229.481  80.347 68.157 1.00 . A A .  30 THR CA   1 1 
       14 24569 1 1  30 THR CB   C -229.507  79.975 69.647 1.00 . A A .  30 THR CB   1 1 
       14 24570 1 1  30 THR CG2  C -228.411  80.681 70.422 1.00 . A A .  30 THR CG2  1 1 
       14 24571 1 1  30 THR H    H -227.420  80.688 67.959 1.00 . A A .  30 THR H    1 1 
       14 24572 1 1  30 THR HA   H -230.151  79.692 67.639 1.00 . A A .  30 THR HA   1 1 
       14 24573 1 1  30 THR HB   H -229.338  78.914 69.704 1.00 . A A .  30 THR HB   1 1 
       14 24574 1 1  30 THR HG1  H -230.660  80.900 70.965 1.00 . A A .  30 THR HG1  1 1 
       14 24575 1 1  30 THR HG21 H -227.451  80.423 70.000 1.00 . A A .  30 THR HG21 1 1 
       14 24576 1 1  30 THR HG22 H -228.560  81.748 70.360 1.00 . A A .  30 THR HG22 1 1 
       14 24577 1 1  30 THR HG23 H -228.447  80.370 71.454 1.00 . A A .  30 THR HG23 1 1 
       14 24578 1 1  30 THR N    N -228.168  80.170 67.593 1.00 . A A .  30 THR N    1 1 
       14 24579 1 1  30 THR O    O -229.176  82.579 67.388 1.00 . A A .  30 THR O    1 1 
       14 24580 1 1  30 THR OG1  O -230.784  80.274 70.232 1.00 . A A .  30 THR OG1  1 1 
       14 24581 1 1  31 ALA C    C -230.909  84.497 68.337 1.00 . A A .  31 ALA C    1 1 
       14 24582 1 1  31 ALA CA   C -231.797  83.334 67.961 1.00 . A A .  31 ALA CA   1 1 
       14 24583 1 1  31 ALA CB   C -233.159  83.454 68.630 1.00 . A A .  31 ALA CB   1 1 
       14 24584 1 1  31 ALA H    H -231.688  81.403 68.807 1.00 . A A .  31 ALA H    1 1 
       14 24585 1 1  31 ALA HA   H -231.942  83.365 66.890 1.00 . A A .  31 ALA HA   1 1 
       14 24586 1 1  31 ALA HB1  H -233.036  83.428 69.702 1.00 . A A .  31 ALA HB1  1 1 
       14 24587 1 1  31 ALA HB2  H -233.788  82.633 68.319 1.00 . A A .  31 ALA HB2  1 1 
       14 24588 1 1  31 ALA HB3  H -233.619  84.388 68.343 1.00 . A A .  31 ALA HB3  1 1 
       14 24589 1 1  31 ALA N    N -231.179  82.063 68.289 1.00 . A A .  31 ALA N    1 1 
       14 24590 1 1  31 ALA O    O -230.621  85.322 67.498 1.00 . A A .  31 ALA O    1 1 
       14 24591 1 1  32 GLN C    C -228.354  85.815 69.118 1.00 . A A .  32 GLN C    1 1 
       14 24592 1 1  32 GLN CA   C -229.595  85.639 70.011 1.00 . A A .  32 GLN CA   1 1 
       14 24593 1 1  32 GLN CB   C -229.184  85.426 71.471 1.00 . A A .  32 GLN CB   1 1 
       14 24594 1 1  32 GLN CD   C -228.237  87.732 71.926 1.00 . A A .  32 GLN CD   1 1 
       14 24595 1 1  32 GLN CG   C -229.262  86.686 72.316 1.00 . A A .  32 GLN CG   1 1 
       14 24596 1 1  32 GLN H    H -230.629  83.801 70.189 1.00 . A A .  32 GLN H    1 1 
       14 24597 1 1  32 GLN HA   H -230.200  86.537 69.938 1.00 . A A .  32 GLN HA   1 1 
       14 24598 1 1  32 GLN HB2  H -229.832  84.683 71.910 1.00 . A A .  32 GLN HB2  1 1 
       14 24599 1 1  32 GLN HB3  H -228.166  85.063 71.497 1.00 . A A .  32 GLN HB3  1 1 
       14 24600 1 1  32 GLN HE21 H -229.436  88.395 70.503 1.00 . A A .  32 GLN HE21 1 1 
       14 24601 1 1  32 GLN HE22 H -227.927  89.209 70.651 1.00 . A A .  32 GLN HE22 1 1 
       14 24602 1 1  32 GLN HG2  H -230.247  87.113 72.204 1.00 . A A .  32 GLN HG2  1 1 
       14 24603 1 1  32 GLN HG3  H -229.105  86.419 73.349 1.00 . A A .  32 GLN HG3  1 1 
       14 24604 1 1  32 GLN N    N -230.419  84.526 69.563 1.00 . A A .  32 GLN N    1 1 
       14 24605 1 1  32 GLN NE2  N -228.567  88.527 70.930 1.00 . A A .  32 GLN NE2  1 1 
       14 24606 1 1  32 GLN O    O -227.939  86.942 68.837 1.00 . A A .  32 GLN O    1 1 
       14 24607 1 1  32 GLN OE1  O -227.148  87.804 72.496 1.00 . A A .  32 GLN OE1  1 1 
       14 24608 1 1  33 ASP C    C -226.865  85.396 66.472 1.00 . A A .  33 ASP C    1 1 
       14 24609 1 1  33 ASP CA   C -226.571  84.797 67.829 1.00 . A A .  33 ASP CA   1 1 
       14 24610 1 1  33 ASP CB   C -225.954  83.411 67.629 1.00 . A A .  33 ASP CB   1 1 
       14 24611 1 1  33 ASP CG   C -224.994  83.018 68.732 1.00 . A A .  33 ASP CG   1 1 
       14 24612 1 1  33 ASP H    H -228.243  83.841 68.731 1.00 . A A .  33 ASP H    1 1 
       14 24613 1 1  33 ASP HA   H -225.878  85.434 68.360 1.00 . A A .  33 ASP HA   1 1 
       14 24614 1 1  33 ASP HB2  H -226.748  82.679 67.597 1.00 . A A .  33 ASP HB2  1 1 
       14 24615 1 1  33 ASP HB3  H -225.426  83.398 66.685 1.00 . A A .  33 ASP HB3  1 1 
       14 24616 1 1  33 ASP N    N -227.797  84.715 68.617 1.00 . A A .  33 ASP N    1 1 
       14 24617 1 1  33 ASP O    O -226.241  86.365 66.036 1.00 . A A .  33 ASP O    1 1 
       14 24618 1 1  33 ASP OD1  O -225.446  82.436 69.741 1.00 . A A .  33 ASP OD1  1 1 
       14 24619 1 1  33 ASP OD2  O -223.780  83.265 68.584 1.00 . A A .  33 ASP OD2  1 1 
       14 24620 1 1  34 VAL C    C -228.931  86.616 64.603 1.00 . A A .  34 VAL C    1 1 
       14 24621 1 1  34 VAL CA   C -228.310  85.219 64.520 1.00 . A A .  34 VAL CA   1 1 
       14 24622 1 1  34 VAL CB   C -229.297  84.176 63.977 1.00 . A A .  34 VAL CB   1 1 
       14 24623 1 1  34 VAL CG1  C -230.622  84.249 64.684 1.00 . A A .  34 VAL CG1  1 1 
       14 24624 1 1  34 VAL CG2  C -229.435  84.308 62.481 1.00 . A A .  34 VAL CG2  1 1 
       14 24625 1 1  34 VAL H    H -228.282  84.031 66.255 1.00 . A A .  34 VAL H    1 1 
       14 24626 1 1  34 VAL HA   H -227.471  85.264 63.840 1.00 . A A .  34 VAL HA   1 1 
       14 24627 1 1  34 VAL HB   H -228.887  83.200 64.182 1.00 . A A .  34 VAL HB   1 1 
       14 24628 1 1  34 VAL HG11 H -231.005  85.256 64.637 1.00 . A A .  34 VAL HG11 1 1 
       14 24629 1 1  34 VAL HG12 H -231.319  83.570 64.215 1.00 . A A .  34 VAL HG12 1 1 
       14 24630 1 1  34 VAL HG13 H -230.483  83.959 65.718 1.00 . A A .  34 VAL HG13 1 1 
       14 24631 1 1  34 VAL HG21 H -229.769  85.303 62.240 1.00 . A A .  34 VAL HG21 1 1 
       14 24632 1 1  34 VAL HG22 H -228.470  84.125 62.025 1.00 . A A .  34 VAL HG22 1 1 
       14 24633 1 1  34 VAL HG23 H -230.148  83.584 62.121 1.00 . A A .  34 VAL HG23 1 1 
       14 24634 1 1  34 VAL N    N -227.843  84.799 65.826 1.00 . A A .  34 VAL N    1 1 
       14 24635 1 1  34 VAL O    O -228.902  87.377 63.635 1.00 . A A .  34 VAL O    1 1 
       14 24636 1 1  35 ILE C    C -228.941  89.348 65.791 1.00 . A A .  35 ILE C    1 1 
       14 24637 1 1  35 ILE CA   C -230.006  88.281 66.039 1.00 . A A .  35 ILE CA   1 1 
       14 24638 1 1  35 ILE CB   C -230.503  88.385 67.504 1.00 . A A .  35 ILE CB   1 1 
       14 24639 1 1  35 ILE CD1  C -232.952  88.422 66.835 1.00 . A A .  35 ILE CD1  1 1 
       14 24640 1 1  35 ILE CG1  C -231.887  87.761 67.658 1.00 . A A .  35 ILE CG1  1 1 
       14 24641 1 1  35 ILE CG2  C -230.526  89.828 67.993 1.00 . A A .  35 ILE CG2  1 1 
       14 24642 1 1  35 ILE H    H -229.502  86.280 66.488 1.00 . A A .  35 ILE H    1 1 
       14 24643 1 1  35 ILE HA   H -230.846  88.446 65.386 1.00 . A A .  35 ILE HA   1 1 
       14 24644 1 1  35 ILE HB   H -229.812  87.832 68.125 1.00 . A A .  35 ILE HB   1 1 
       14 24645 1 1  35 ILE HD11 H -232.972  89.473 67.067 1.00 . A A .  35 ILE HD11 1 1 
       14 24646 1 1  35 ILE HD12 H -232.731  88.285 65.789 1.00 . A A .  35 ILE HD12 1 1 
       14 24647 1 1  35 ILE HD13 H -233.907  87.979 67.067 1.00 . A A .  35 ILE HD13 1 1 
       14 24648 1 1  35 ILE HG12 H -231.840  86.724 67.364 1.00 . A A .  35 ILE HG12 1 1 
       14 24649 1 1  35 ILE HG13 H -232.181  87.822 68.688 1.00 . A A .  35 ILE HG13 1 1 
       14 24650 1 1  35 ILE HG21 H -229.539  90.258 67.897 1.00 . A A .  35 ILE HG21 1 1 
       14 24651 1 1  35 ILE HG22 H -231.226  90.397 67.400 1.00 . A A .  35 ILE HG22 1 1 
       14 24652 1 1  35 ILE HG23 H -230.830  89.851 69.030 1.00 . A A .  35 ILE HG23 1 1 
       14 24653 1 1  35 ILE N    N -229.465  86.953 65.776 1.00 . A A .  35 ILE N    1 1 
       14 24654 1 1  35 ILE O    O -229.096  90.199 64.919 1.00 . A A .  35 ILE O    1 1 
       14 24655 1 1  36 GLN C    C -226.001  90.092 65.118 1.00 . A A .  36 GLN C    1 1 
       14 24656 1 1  36 GLN CA   C -226.770  90.244 66.427 1.00 . A A .  36 GLN CA   1 1 
       14 24657 1 1  36 GLN CB   C -225.833  90.124 67.629 1.00 . A A .  36 GLN CB   1 1 
       14 24658 1 1  36 GLN CD   C -223.931  91.136 68.950 1.00 . A A .  36 GLN CD   1 1 
       14 24659 1 1  36 GLN CG   C -224.770  91.209 67.690 1.00 . A A .  36 GLN CG   1 1 
       14 24660 1 1  36 GLN H    H -227.722  88.481 67.119 1.00 . A A .  36 GLN H    1 1 
       14 24661 1 1  36 GLN HA   H -227.236  91.230 66.438 1.00 . A A .  36 GLN HA   1 1 
       14 24662 1 1  36 GLN HB2  H -226.419  90.174 68.534 1.00 . A A .  36 GLN HB2  1 1 
       14 24663 1 1  36 GLN HB3  H -225.335  89.165 67.589 1.00 . A A .  36 GLN HB3  1 1 
       14 24664 1 1  36 GLN HE21 H -224.176  89.162 69.036 1.00 . A A .  36 GLN HE21 1 1 
       14 24665 1 1  36 GLN HE22 H -223.218  89.865 70.298 1.00 . A A .  36 GLN HE22 1 1 
       14 24666 1 1  36 GLN HG2  H -224.118  91.105 66.834 1.00 . A A .  36 GLN HG2  1 1 
       14 24667 1 1  36 GLN HG3  H -225.256  92.173 67.655 1.00 . A A .  36 GLN HG3  1 1 
       14 24668 1 1  36 GLN N    N -227.832  89.249 66.514 1.00 . A A .  36 GLN N    1 1 
       14 24669 1 1  36 GLN NE2  N -223.758  89.938 69.482 1.00 . A A .  36 GLN NE2  1 1 
       14 24670 1 1  36 GLN O    O -225.506  91.070 64.562 1.00 . A A .  36 GLN O    1 1 
       14 24671 1 1  36 GLN OE1  O -223.441  92.151 69.443 1.00 . A A .  36 GLN OE1  1 1 
       14 24672 1 1  37 GLN C    C -226.020  89.377 62.254 1.00 . A A .  37 GLN C    1 1 
       14 24673 1 1  37 GLN CA   C -225.280  88.608 63.345 1.00 . A A .  37 GLN CA   1 1 
       14 24674 1 1  37 GLN CB   C -225.292  87.116 63.042 1.00 . A A .  37 GLN CB   1 1 
       14 24675 1 1  37 GLN CD   C -224.243  85.251 61.710 1.00 . A A .  37 GLN CD   1 1 
       14 24676 1 1  37 GLN CG   C -224.249  86.729 62.028 1.00 . A A .  37 GLN CG   1 1 
       14 24677 1 1  37 GLN H    H -226.199  88.098 65.165 1.00 . A A .  37 GLN H    1 1 
       14 24678 1 1  37 GLN HA   H -224.258  88.953 63.384 1.00 . A A .  37 GLN HA   1 1 
       14 24679 1 1  37 GLN HB2  H -225.102  86.570 63.956 1.00 . A A .  37 GLN HB2  1 1 
       14 24680 1 1  37 GLN HB3  H -226.263  86.841 62.658 1.00 . A A .  37 GLN HB3  1 1 
       14 24681 1 1  37 GLN HE21 H -223.659  85.652 59.852 1.00 . A A .  37 GLN HE21 1 1 
       14 24682 1 1  37 GLN HE22 H -223.867  83.976 60.238 1.00 . A A .  37 GLN HE22 1 1 
       14 24683 1 1  37 GLN HG2  H -224.428  87.279 61.116 1.00 . A A .  37 GLN HG2  1 1 
       14 24684 1 1  37 GLN HG3  H -223.288  87.002 62.430 1.00 . A A .  37 GLN HG3  1 1 
       14 24685 1 1  37 GLN N    N -225.888  88.861 64.633 1.00 . A A .  37 GLN N    1 1 
       14 24686 1 1  37 GLN NE2  N -223.891  84.923 60.480 1.00 . A A .  37 GLN NE2  1 1 
       14 24687 1 1  37 GLN O    O -225.400  89.978 61.375 1.00 . A A .  37 GLN O    1 1 
       14 24688 1 1  37 GLN OE1  O -224.559  84.414 62.557 1.00 . A A .  37 GLN OE1  1 1 
       14 24689 1 1  38 THR C    C -227.933  91.637 61.628 1.00 . A A .  38 THR C    1 1 
       14 24690 1 1  38 THR CA   C -228.157  90.144 61.396 1.00 . A A .  38 THR CA   1 1 
       14 24691 1 1  38 THR CB   C -229.656  89.810 61.526 1.00 . A A .  38 THR CB   1 1 
       14 24692 1 1  38 THR CG2  C -230.468  90.532 60.458 1.00 . A A .  38 THR CG2  1 1 
       14 24693 1 1  38 THR H    H -227.791  88.823 63.011 1.00 . A A .  38 THR H    1 1 
       14 24694 1 1  38 THR HA   H -227.838  89.897 60.393 1.00 . A A .  38 THR HA   1 1 
       14 24695 1 1  38 THR HB   H -230.001  90.127 62.500 1.00 . A A .  38 THR HB   1 1 
       14 24696 1 1  38 THR HG1  H -229.543  87.951 62.192 1.00 . A A .  38 THR HG1  1 1 
       14 24697 1 1  38 THR HG21 H -230.317  91.598 60.553 1.00 . A A .  38 THR HG21 1 1 
       14 24698 1 1  38 THR HG22 H -230.142  90.207 59.479 1.00 . A A .  38 THR HG22 1 1 
       14 24699 1 1  38 THR HG23 H -231.515  90.303 60.585 1.00 . A A .  38 THR HG23 1 1 
       14 24700 1 1  38 THR N    N -227.347  89.369 62.323 1.00 . A A .  38 THR N    1 1 
       14 24701 1 1  38 THR O    O -227.867  92.412 60.682 1.00 . A A .  38 THR O    1 1 
       14 24702 1 1  38 THR OG1  O -229.851  88.395 61.391 1.00 . A A .  38 THR OG1  1 1 
       14 24703 1 1  39 LEU C    C -226.161  93.841 62.518 1.00 . A A .  39 LEU C    1 1 
       14 24704 1 1  39 LEU CA   C -227.432  93.402 63.251 1.00 . A A .  39 LEU CA   1 1 
       14 24705 1 1  39 LEU CB   C -227.223  93.515 64.767 1.00 . A A .  39 LEU CB   1 1 
       14 24706 1 1  39 LEU CD1  C -229.646  93.068 65.341 1.00 . A A .  39 LEU CD1  1 1 
       14 24707 1 1  39 LEU CD2  C -228.097  93.965 67.064 1.00 . A A .  39 LEU CD2  1 1 
       14 24708 1 1  39 LEU CG   C -228.439  93.953 65.589 1.00 . A A .  39 LEU CG   1 1 
       14 24709 1 1  39 LEU H    H -227.941  91.375 63.611 1.00 . A A .  39 LEU H    1 1 
       14 24710 1 1  39 LEU HA   H -228.247  94.046 62.957 1.00 . A A .  39 LEU HA   1 1 
       14 24711 1 1  39 LEU HB2  H -226.904  92.551 65.133 1.00 . A A .  39 LEU HB2  1 1 
       14 24712 1 1  39 LEU HB3  H -226.430  94.224 64.945 1.00 . A A .  39 LEU HB3  1 1 
       14 24713 1 1  39 LEU HD11 H -229.910  93.101 64.294 1.00 . A A .  39 LEU HD11 1 1 
       14 24714 1 1  39 LEU HD12 H -229.412  92.052 65.623 1.00 . A A .  39 LEU HD12 1 1 
       14 24715 1 1  39 LEU HD13 H -230.476  93.423 65.934 1.00 . A A .  39 LEU HD13 1 1 
       14 24716 1 1  39 LEU HD21 H -227.251  94.615 67.231 1.00 . A A .  39 LEU HD21 1 1 
       14 24717 1 1  39 LEU HD22 H -228.946  94.327 67.627 1.00 . A A .  39 LEU HD22 1 1 
       14 24718 1 1  39 LEU HD23 H -227.850  92.964 67.385 1.00 . A A .  39 LEU HD23 1 1 
       14 24719 1 1  39 LEU HG   H -228.700  94.947 65.307 1.00 . A A .  39 LEU HG   1 1 
       14 24720 1 1  39 LEU N    N -227.790  92.026 62.894 1.00 . A A .  39 LEU N    1 1 
       14 24721 1 1  39 LEU O    O -226.087  94.944 61.979 1.00 . A A .  39 LEU O    1 1 
       14 24722 1 1  40 CYS C    C -224.139  93.372 60.290 1.00 . A A .  40 CYS C    1 1 
       14 24723 1 1  40 CYS CA   C -223.910  93.212 61.795 1.00 . A A .  40 CYS CA   1 1 
       14 24724 1 1  40 CYS CB   C -222.935  92.060 62.060 1.00 . A A .  40 CYS CB   1 1 
       14 24725 1 1  40 CYS H    H -225.286  92.104 62.970 1.00 . A A .  40 CYS H    1 1 
       14 24726 1 1  40 CYS HA   H -223.490  94.127 62.188 1.00 . A A .  40 CYS HA   1 1 
       14 24727 1 1  40 CYS HB2  H -222.725  92.013 63.117 1.00 . A A .  40 CYS HB2  1 1 
       14 24728 1 1  40 CYS HB3  H -223.399  91.134 61.751 1.00 . A A .  40 CYS HB3  1 1 
       14 24729 1 1  40 CYS HG   H -220.534  91.286 61.713 1.00 . A A .  40 CYS HG   1 1 
       14 24730 1 1  40 CYS N    N -225.169  92.958 62.493 1.00 . A A .  40 CYS N    1 1 
       14 24731 1 1  40 CYS O    O -223.461  94.154 59.619 1.00 . A A .  40 CYS O    1 1 
       14 24732 1 1  40 CYS SG   S -221.353  92.196 61.197 1.00 . A A .  40 CYS SG   1 1 
       14 24733 1 1  41 LYS C    C -226.301  93.832 57.985 1.00 . A A .  41 LYS C    1 1 
       14 24734 1 1  41 LYS CA   C -225.431  92.625 58.358 1.00 . A A .  41 LYS CA   1 1 
       14 24735 1 1  41 LYS CB   C -226.149  91.312 58.027 1.00 . A A .  41 LYS CB   1 1 
       14 24736 1 1  41 LYS CD   C -225.635  91.218 55.550 1.00 . A A .  41 LYS CD   1 1 
       14 24737 1 1  41 LYS CE   C -226.183  90.715 54.222 1.00 . A A .  41 LYS CE   1 1 
       14 24738 1 1  41 LYS CG   C -226.715  91.212 56.619 1.00 . A A .  41 LYS CG   1 1 
       14 24739 1 1  41 LYS H    H -225.625  92.051 60.382 1.00 . A A .  41 LYS H    1 1 
       14 24740 1 1  41 LYS HA   H -224.507  92.673 57.802 1.00 . A A .  41 LYS HA   1 1 
       14 24741 1 1  41 LYS HB2  H -225.450  90.499 58.160 1.00 . A A .  41 LYS HB2  1 1 
       14 24742 1 1  41 LYS HB3  H -226.963  91.181 58.725 1.00 . A A .  41 LYS HB3  1 1 
       14 24743 1 1  41 LYS HD2  H -225.270  92.227 55.422 1.00 . A A .  41 LYS HD2  1 1 
       14 24744 1 1  41 LYS HD3  H -224.825  90.576 55.864 1.00 . A A .  41 LYS HD3  1 1 
       14 24745 1 1  41 LYS HE2  H -225.421  90.835 53.467 1.00 . A A .  41 LYS HE2  1 1 
       14 24746 1 1  41 LYS HE3  H -226.426  89.665 54.323 1.00 . A A .  41 LYS HE3  1 1 
       14 24747 1 1  41 LYS HG2  H -227.276  90.294 56.536 1.00 . A A .  41 LYS HG2  1 1 
       14 24748 1 1  41 LYS HG3  H -227.375  92.051 56.452 1.00 . A A .  41 LYS HG3  1 1 
       14 24749 1 1  41 LYS HZ1  H -228.081  91.523 54.585 1.00 . A A .  41 LYS HZ1  1 1 
       14 24750 1 1  41 LYS HZ2  H -227.152  92.428 53.495 1.00 . A A .  41 LYS HZ2  1 1 
       14 24751 1 1  41 LYS HZ3  H -227.863  90.972 52.999 1.00 . A A .  41 LYS HZ3  1 1 
       14 24752 1 1  41 LYS N    N -225.106  92.628 59.779 1.00 . A A .  41 LYS N    1 1 
       14 24753 1 1  41 LYS NZ   N -227.404  91.461 53.799 1.00 . A A .  41 LYS NZ   1 1 
       14 24754 1 1  41 LYS O    O -226.342  94.246 56.825 1.00 . A A .  41 LYS O    1 1 
       14 24755 1 1  42 ALA C    C -227.442  96.842 59.117 1.00 . A A .  42 ALA C    1 1 
       14 24756 1 1  42 ALA CA   C -227.949  95.457 58.721 1.00 . A A .  42 ALA CA   1 1 
       14 24757 1 1  42 ALA CB   C -229.246  95.140 59.444 1.00 . A A .  42 ALA CB   1 1 
       14 24758 1 1  42 ALA H    H -226.832  94.094 59.893 1.00 . A A .  42 ALA H    1 1 
       14 24759 1 1  42 ALA HA   H -228.158  95.467 57.664 1.00 . A A .  42 ALA HA   1 1 
       14 24760 1 1  42 ALA HB1  H -229.580  94.150 59.166 1.00 . A A .  42 ALA HB1  1 1 
       14 24761 1 1  42 ALA HB2  H -229.080  95.177 60.510 1.00 . A A .  42 ALA HB2  1 1 
       14 24762 1 1  42 ALA HB3  H -229.997  95.864 59.171 1.00 . A A .  42 ALA HB3  1 1 
       14 24763 1 1  42 ALA N    N -226.975  94.404 58.972 1.00 . A A .  42 ALA N    1 1 
       14 24764 1 1  42 ALA O    O -228.075  97.851 58.787 1.00 . A A .  42 ALA O    1 1 
       14 24765 1 1  43 LYS C    C -225.443  99.060 59.016 1.00 . A A .  43 LYS C    1 1 
       14 24766 1 1  43 LYS CA   C -225.740  98.176 60.228 1.00 . A A .  43 LYS CA   1 1 
       14 24767 1 1  43 LYS CB   C -224.488  97.977 61.078 1.00 . A A .  43 LYS CB   1 1 
       14 24768 1 1  43 LYS CD   C -222.076  97.439 61.137 1.00 . A A .  43 LYS CD   1 1 
       14 24769 1 1  43 LYS CE   C -220.902  96.786 60.429 1.00 . A A .  43 LYS CE   1 1 
       14 24770 1 1  43 LYS CG   C -223.369  97.232 60.388 1.00 . A A .  43 LYS CG   1 1 
       14 24771 1 1  43 LYS H    H -225.851  96.065 60.053 1.00 . A A .  43 LYS H    1 1 
       14 24772 1 1  43 LYS HA   H -226.474  98.672 60.834 1.00 . A A .  43 LYS HA   1 1 
       14 24773 1 1  43 LYS HB2  H -224.114  98.946 61.372 1.00 . A A .  43 LYS HB2  1 1 
       14 24774 1 1  43 LYS HB3  H -224.761  97.428 61.967 1.00 . A A .  43 LYS HB3  1 1 
       14 24775 1 1  43 LYS HD2  H -221.895  98.501 61.219 1.00 . A A .  43 LYS HD2  1 1 
       14 24776 1 1  43 LYS HD3  H -222.179  97.014 62.123 1.00 . A A .  43 LYS HD3  1 1 
       14 24777 1 1  43 LYS HE2  H -220.874  97.139 59.409 1.00 . A A .  43 LYS HE2  1 1 
       14 24778 1 1  43 LYS HE3  H -219.991  97.072 60.933 1.00 . A A .  43 LYS HE3  1 1 
       14 24779 1 1  43 LYS HG2  H -223.604  96.177 60.369 1.00 . A A .  43 LYS HG2  1 1 
       14 24780 1 1  43 LYS HG3  H -223.261  97.604 59.381 1.00 . A A .  43 LYS HG3  1 1 
       14 24781 1 1  43 LYS HZ1  H -221.062  94.944 61.406 1.00 . A A .  43 LYS HZ1  1 1 
       14 24782 1 1  43 LYS HZ2  H -221.862  95.000 59.912 1.00 . A A .  43 LYS HZ2  1 1 
       14 24783 1 1  43 LYS HZ3  H -220.170  94.880 59.964 1.00 . A A .  43 LYS HZ3  1 1 
       14 24784 1 1  43 LYS N    N -226.309  96.897 59.811 1.00 . A A .  43 LYS N    1 1 
       14 24785 1 1  43 LYS NZ   N -221.008  95.301 60.425 1.00 . A A .  43 LYS NZ   1 1 
       14 24786 1 1  43 LYS O    O -224.598  98.728 58.183 1.00 . A A .  43 LYS O    1 1 
       14 24787 1 1  44 TYR C    C -226.718 100.509 56.532 1.00 . A A .  44 TYR C    1 1 
       14 24788 1 1  44 TYR CA   C -226.109 101.118 57.800 1.00 . A A .  44 TYR CA   1 1 
       14 24789 1 1  44 TYR CB   C -224.670 101.572 57.526 1.00 . A A .  44 TYR CB   1 1 
       14 24790 1 1  44 TYR CD1  C -224.459 103.721 58.825 1.00 . A A .  44 TYR CD1  1 1 
       14 24791 1 1  44 TYR CD2  C -223.119 101.867 59.495 1.00 . A A .  44 TYR CD2  1 1 
       14 24792 1 1  44 TYR CE1  C -223.917 104.485 59.838 1.00 . A A .  44 TYR CE1  1 1 
       14 24793 1 1  44 TYR CE2  C -222.572 102.626 60.512 1.00 . A A .  44 TYR CE2  1 1 
       14 24794 1 1  44 TYR CG   C -224.071 102.402 58.638 1.00 . A A .  44 TYR CG   1 1 
       14 24795 1 1  44 TYR CZ   C -222.976 103.934 60.679 1.00 . A A .  44 TYR CZ   1 1 
       14 24796 1 1  44 TYR H    H -226.802 100.368 59.654 1.00 . A A .  44 TYR H    1 1 
       14 24797 1 1  44 TYR HA   H -226.702 101.992 58.086 1.00 . A A .  44 TYR HA   1 1 
       14 24798 1 1  44 TYR HB2  H -224.045 100.702 57.391 1.00 . A A .  44 TYR HB2  1 1 
       14 24799 1 1  44 TYR HB3  H -224.656 102.164 56.623 1.00 . A A .  44 TYR HB3  1 1 
       14 24800 1 1  44 TYR HD1  H -225.200 104.148 58.165 1.00 . A A .  44 TYR HD1  1 1 
       14 24801 1 1  44 TYR HD2  H -222.806 100.844 59.361 1.00 . A A .  44 TYR HD2  1 1 
       14 24802 1 1  44 TYR HE1  H -224.234 105.509 59.968 1.00 . A A .  44 TYR HE1  1 1 
       14 24803 1 1  44 TYR HE2  H -221.835 102.195 61.169 1.00 . A A .  44 TYR HE2  1 1 
       14 24804 1 1  44 TYR HH   H -221.475 104.691 61.619 1.00 . A A .  44 TYR HH   1 1 
       14 24805 1 1  44 TYR N    N -226.180 100.171 58.926 1.00 . A A .  44 TYR N    1 1 
       14 24806 1 1  44 TYR O    O -227.470 101.174 55.820 1.00 . A A .  44 TYR O    1 1 
       14 24807 1 1  44 TYR OH   O -222.435 104.693 61.694 1.00 . A A .  44 TYR OH   1 1 
       14 24808 1 1  45 SER C    C -228.423  98.648 55.026 1.00 . A A .  45 SER C    1 1 
       14 24809 1 1  45 SER CA   C -226.912  98.473 55.154 1.00 . A A .  45 SER CA   1 1 
       14 24810 1 1  45 SER CB   C -226.587  96.998 55.390 1.00 . A A .  45 SER CB   1 1 
       14 24811 1 1  45 SER H    H -225.737  98.807 56.871 1.00 . A A .  45 SER H    1 1 
       14 24812 1 1  45 SER HA   H -226.432  98.807 54.250 1.00 . A A .  45 SER HA   1 1 
       14 24813 1 1  45 SER HB2  H -227.168  96.637 56.234 1.00 . A A .  45 SER HB2  1 1 
       14 24814 1 1  45 SER HB3  H -226.838  96.428 54.506 1.00 . A A .  45 SER HB3  1 1 
       14 24815 1 1  45 SER HG   H -225.030  95.886 55.824 1.00 . A A .  45 SER HG   1 1 
       14 24816 1 1  45 SER N    N -226.385  99.245 56.277 1.00 . A A .  45 SER N    1 1 
       14 24817 1 1  45 SER O    O -228.929  99.134 54.014 1.00 . A A .  45 SER O    1 1 
       14 24818 1 1  45 SER OG   O -225.209  96.821 55.676 1.00 . A A .  45 SER OG   1 1 
       14 24819 1 1  46 TYR C    C -230.890  99.614 57.010 1.00 . A A .  46 TYR C    1 1 
       14 24820 1 1  46 TYR CA   C -230.574  98.418 56.131 1.00 . A A .  46 TYR CA   1 1 
       14 24821 1 1  46 TYR CB   C -231.232  97.157 56.703 1.00 . A A .  46 TYR CB   1 1 
       14 24822 1 1  46 TYR CD1  C -229.784  95.302 55.775 1.00 . A A .  46 TYR CD1  1 1 
       14 24823 1 1  46 TYR CD2  C -232.091  95.336 55.184 1.00 . A A .  46 TYR CD2  1 1 
       14 24824 1 1  46 TYR CE1  C -229.600  94.159 55.023 1.00 . A A .  46 TYR CE1  1 1 
       14 24825 1 1  46 TYR CE2  C -231.916  94.191 54.433 1.00 . A A .  46 TYR CE2  1 1 
       14 24826 1 1  46 TYR CG   C -231.030  95.909 55.870 1.00 . A A .  46 TYR CG   1 1 
       14 24827 1 1  46 TYR CZ   C -230.668  93.608 54.355 1.00 . A A .  46 TYR CZ   1 1 
       14 24828 1 1  46 TYR H    H -228.667  97.861 56.840 1.00 . A A .  46 TYR H    1 1 
       14 24829 1 1  46 TYR HA   H -230.942  98.600 55.131 1.00 . A A .  46 TYR HA   1 1 
       14 24830 1 1  46 TYR HB2  H -230.826  96.966 57.684 1.00 . A A .  46 TYR HB2  1 1 
       14 24831 1 1  46 TYR HB3  H -232.295  97.329 56.790 1.00 . A A .  46 TYR HB3  1 1 
       14 24832 1 1  46 TYR HD1  H -228.947  95.737 56.303 1.00 . A A .  46 TYR HD1  1 1 
       14 24833 1 1  46 TYR HD2  H -233.069  95.793 55.246 1.00 . A A .  46 TYR HD2  1 1 
       14 24834 1 1  46 TYR HE1  H -228.624  93.704 54.964 1.00 . A A .  46 TYR HE1  1 1 
       14 24835 1 1  46 TYR HE2  H -232.755  93.757 53.907 1.00 . A A .  46 TYR HE2  1 1 
       14 24836 1 1  46 TYR HH   H -231.167  92.435 52.910 1.00 . A A .  46 TYR HH   1 1 
       14 24837 1 1  46 TYR N    N -229.131  98.259 56.071 1.00 . A A .  46 TYR N    1 1 
       14 24838 1 1  46 TYR O    O -232.009  99.779 57.488 1.00 . A A .  46 TYR O    1 1 
       14 24839 1 1  46 TYR OH   O -230.493  92.465 53.606 1.00 . A A .  46 TYR OH   1 1 
       14 24840 1 1  47 SER C    C -230.429 101.160 59.497 1.00 . A A .  47 SER C    1 1 
       14 24841 1 1  47 SER CA   C -229.913 101.578 58.122 1.00 . A A .  47 SER CA   1 1 
       14 24842 1 1  47 SER CB   C -230.707 102.754 57.545 1.00 . A A .  47 SER CB   1 1 
       14 24843 1 1  47 SER H    H -229.060 100.316 56.665 1.00 . A A .  47 SER H    1 1 
       14 24844 1 1  47 SER HA   H -228.888 101.901 58.249 1.00 . A A .  47 SER HA   1 1 
       14 24845 1 1  47 SER HB2  H -230.796 103.520 58.301 1.00 . A A .  47 SER HB2  1 1 
       14 24846 1 1  47 SER HB3  H -230.166 103.151 56.699 1.00 . A A .  47 SER HB3  1 1 
       14 24847 1 1  47 SER HG   H -232.160 101.444 57.369 1.00 . A A .  47 SER HG   1 1 
       14 24848 1 1  47 SER N    N -229.875 100.452 57.196 1.00 . A A .  47 SER N    1 1 
       14 24849 1 1  47 SER O    O -231.085 101.931 60.198 1.00 . A A .  47 SER O    1 1 
       14 24850 1 1  47 SER OG   O -232.007 102.370 57.127 1.00 . A A .  47 SER OG   1 1 
       14 24851 1 1  48 ILE C    C -229.270  99.978 62.185 1.00 . A A .  48 ILE C    1 1 
       14 24852 1 1  48 ILE CA   C -230.355  99.472 61.236 1.00 . A A .  48 ILE CA   1 1 
       14 24853 1 1  48 ILE CB   C -230.449  97.926 61.275 1.00 . A A .  48 ILE CB   1 1 
       14 24854 1 1  48 ILE CD1  C -232.978  97.955 60.922 1.00 . A A .  48 ILE CD1  1 1 
       14 24855 1 1  48 ILE CG1  C -231.636  97.453 60.428 1.00 . A A .  48 ILE CG1  1 1 
       14 24856 1 1  48 ILE CG2  C -230.583  97.415 62.708 1.00 . A A .  48 ILE CG2  1 1 
       14 24857 1 1  48 ILE H    H -229.613  99.352 59.268 1.00 . A A .  48 ILE H    1 1 
       14 24858 1 1  48 ILE HA   H -231.308  99.883 61.542 1.00 . A A .  48 ILE HA   1 1 
       14 24859 1 1  48 ILE HB   H -229.535  97.521 60.850 1.00 . A A .  48 ILE HB   1 1 
       14 24860 1 1  48 ILE HD11 H -232.985  99.035 60.918 1.00 . A A .  48 ILE HD11 1 1 
       14 24861 1 1  48 ILE HD12 H -233.761  97.588 60.274 1.00 . A A .  48 ILE HD12 1 1 
       14 24862 1 1  48 ILE HD13 H -233.148  97.599 61.928 1.00 . A A .  48 ILE HD13 1 1 
       14 24863 1 1  48 ILE HG12 H -231.507  97.803 59.416 1.00 . A A .  48 ILE HG12 1 1 
       14 24864 1 1  48 ILE HG13 H -231.664  96.373 60.431 1.00 . A A .  48 ILE HG13 1 1 
       14 24865 1 1  48 ILE HG21 H -229.726  97.726 63.285 1.00 . A A .  48 ILE HG21 1 1 
       14 24866 1 1  48 ILE HG22 H -231.482  97.818 63.151 1.00 . A A .  48 ILE HG22 1 1 
       14 24867 1 1  48 ILE HG23 H -230.641  96.336 62.702 1.00 . A A .  48 ILE HG23 1 1 
       14 24868 1 1  48 ILE N    N -230.074  99.946 59.896 1.00 . A A .  48 ILE N    1 1 
       14 24869 1 1  48 ILE O    O -228.302  99.278 62.482 1.00 . A A .  48 ILE O    1 1 
       14 24870 1 1  49 LEU C    C -229.162 102.366 64.742 1.00 . A A .  49 LEU C    1 1 
       14 24871 1 1  49 LEU CA   C -228.441 101.860 63.497 1.00 . A A .  49 LEU CA   1 1 
       14 24872 1 1  49 LEU CB   C -227.682 103.029 62.832 1.00 . A A .  49 LEU CB   1 1 
       14 24873 1 1  49 LEU CD1  C -226.028 101.415 61.818 1.00 . A A .  49 LEU CD1  1 1 
       14 24874 1 1  49 LEU CD2  C -227.707 102.565 60.362 1.00 . A A .  49 LEU CD2  1 1 
       14 24875 1 1  49 LEU CG   C -226.835 102.683 61.592 1.00 . A A .  49 LEU CG   1 1 
       14 24876 1 1  49 LEU H    H -230.143 101.773 62.234 1.00 . A A .  49 LEU H    1 1 
       14 24877 1 1  49 LEU HA   H -227.730 101.102 63.792 1.00 . A A .  49 LEU HA   1 1 
       14 24878 1 1  49 LEU HB2  H -228.408 103.776 62.541 1.00 . A A .  49 LEU HB2  1 1 
       14 24879 1 1  49 LEU HB3  H -227.027 103.464 63.571 1.00 . A A .  49 LEU HB3  1 1 
       14 24880 1 1  49 LEU HD11 H -225.385 101.542 62.677 1.00 . A A .  49 LEU HD11 1 1 
       14 24881 1 1  49 LEU HD12 H -226.699 100.585 61.991 1.00 . A A .  49 LEU HD12 1 1 
       14 24882 1 1  49 LEU HD13 H -225.426 101.211 60.944 1.00 . A A .  49 LEU HD13 1 1 
       14 24883 1 1  49 LEU HD21 H -228.441 101.786 60.513 1.00 . A A .  49 LEU HD21 1 1 
       14 24884 1 1  49 LEU HD22 H -228.211 103.504 60.186 1.00 . A A .  49 LEU HD22 1 1 
       14 24885 1 1  49 LEU HD23 H -227.093 102.319 59.508 1.00 . A A .  49 LEU HD23 1 1 
       14 24886 1 1  49 LEU HG   H -226.132 103.479 61.404 1.00 . A A .  49 LEU HG   1 1 
       14 24887 1 1  49 LEU N    N -229.395 101.241 62.579 1.00 . A A .  49 LEU N    1 1 
       14 24888 1 1  49 LEU O    O -228.532 102.696 65.747 1.00 . A A .  49 LEU O    1 1 
       14 24889 1 1  50 SER C    C -231.206 101.913 66.936 1.00 . A A .  50 SER C    1 1 
       14 24890 1 1  50 SER CA   C -231.302 102.892 65.777 1.00 . A A .  50 SER CA   1 1 
       14 24891 1 1  50 SER CB   C -232.757 103.052 65.331 1.00 . A A .  50 SER CB   1 1 
       14 24892 1 1  50 SER H    H -230.931 102.139 63.841 1.00 . A A .  50 SER H    1 1 
       14 24893 1 1  50 SER HA   H -230.921 103.851 66.093 1.00 . A A .  50 SER HA   1 1 
       14 24894 1 1  50 SER HB2  H -233.178 102.080 65.119 1.00 . A A .  50 SER HB2  1 1 
       14 24895 1 1  50 SER HB3  H -233.322 103.528 66.118 1.00 . A A .  50 SER HB3  1 1 
       14 24896 1 1  50 SER HG   H -232.820 104.778 64.412 1.00 . A A .  50 SER HG   1 1 
       14 24897 1 1  50 SER N    N -230.488 102.425 64.663 1.00 . A A .  50 SER N    1 1 
       14 24898 1 1  50 SER O    O -230.985 102.308 68.082 1.00 . A A .  50 SER O    1 1 
       14 24899 1 1  50 SER OG   O -232.838 103.851 64.162 1.00 . A A .  50 SER OG   1 1 
       14 24900 1 1  51 ASN C    C -230.090  98.611 67.213 1.00 . A A .  51 ASN C    1 1 
       14 24901 1 1  51 ASN CA   C -231.178  99.587 67.634 1.00 . A A .  51 ASN CA   1 1 
       14 24902 1 1  51 ASN CB   C -232.486  98.833 67.883 1.00 . A A .  51 ASN CB   1 1 
       14 24903 1 1  51 ASN CG   C -233.526  99.668 68.602 1.00 . A A .  51 ASN CG   1 1 
       14 24904 1 1  51 ASN H    H -231.565 100.379 65.706 1.00 . A A .  51 ASN H    1 1 
       14 24905 1 1  51 ASN HA   H -230.870 100.064 68.552 1.00 . A A .  51 ASN HA   1 1 
       14 24906 1 1  51 ASN HB2  H -232.897  98.523 66.936 1.00 . A A .  51 ASN HB2  1 1 
       14 24907 1 1  51 ASN HB3  H -232.277  97.958 68.483 1.00 . A A .  51 ASN HB3  1 1 
       14 24908 1 1  51 ASN HD21 H -232.859  99.028 70.362 1.00 . A A .  51 ASN HD21 1 1 
       14 24909 1 1  51 ASN HD22 H -234.182 100.147 70.418 1.00 . A A .  51 ASN HD22 1 1 
       14 24910 1 1  51 ASN N    N -231.346 100.630 66.630 1.00 . A A .  51 ASN N    1 1 
       14 24911 1 1  51 ASN ND2  N -233.523  99.605 69.925 1.00 . A A .  51 ASN ND2  1 1 
       14 24912 1 1  51 ASN O    O -230.362  97.605 66.558 1.00 . A A .  51 ASN O    1 1 
       14 24913 1 1  51 ASN OD1  O -234.325 100.359 67.971 1.00 . A A .  51 ASN OD1  1 1 
       14 24914 1 1  52 PRO C    C -227.471  97.085 68.462 1.00 . A A .  52 PRO C    1 1 
       14 24915 1 1  52 PRO CA   C -227.695  98.055 67.308 1.00 . A A .  52 PRO CA   1 1 
       14 24916 1 1  52 PRO CB   C -226.538  99.044 67.203 1.00 . A A .  52 PRO CB   1 1 
       14 24917 1 1  52 PRO CD   C -228.422 100.183 68.203 1.00 . A A .  52 PRO CD   1 1 
       14 24918 1 1  52 PRO CG   C -226.913 100.169 68.110 1.00 . A A .  52 PRO CG   1 1 
       14 24919 1 1  52 PRO HA   H -227.798  97.511 66.383 1.00 . A A .  52 PRO HA   1 1 
       14 24920 1 1  52 PRO HB2  H -225.624  98.566 67.524 1.00 . A A .  52 PRO HB2  1 1 
       14 24921 1 1  52 PRO HB3  H -226.437  99.379 66.182 1.00 . A A .  52 PRO HB3  1 1 
       14 24922 1 1  52 PRO HD2  H -228.739 100.199 69.237 1.00 . A A .  52 PRO HD2  1 1 
       14 24923 1 1  52 PRO HD3  H -228.821 101.036 67.671 1.00 . A A .  52 PRO HD3  1 1 
       14 24924 1 1  52 PRO HG2  H -226.483 100.010 69.086 1.00 . A A .  52 PRO HG2  1 1 
       14 24925 1 1  52 PRO HG3  H -226.559 101.101 67.695 1.00 . A A .  52 PRO HG3  1 1 
       14 24926 1 1  52 PRO N    N -228.835  98.927 67.555 1.00 . A A .  52 PRO N    1 1 
       14 24927 1 1  52 PRO O    O -226.465  96.378 68.512 1.00 . A A .  52 PRO O    1 1 
       14 24928 1 1  53 ASN C    C -229.219  94.967 70.354 1.00 . A A .  53 ASN C    1 1 
       14 24929 1 1  53 ASN CA   C -228.340  96.197 70.555 1.00 . A A .  53 ASN CA   1 1 
       14 24930 1 1  53 ASN CB   C -228.740  96.955 71.831 1.00 . A A .  53 ASN CB   1 1 
       14 24931 1 1  53 ASN CG   C -230.170  97.474 71.808 1.00 . A A .  53 ASN CG   1 1 
       14 24932 1 1  53 ASN H    H -229.196  97.652 69.291 1.00 . A A .  53 ASN H    1 1 
       14 24933 1 1  53 ASN HA   H -227.315  95.872 70.651 1.00 . A A .  53 ASN HA   1 1 
       14 24934 1 1  53 ASN HB2  H -228.635  96.295 72.679 1.00 . A A .  53 ASN HB2  1 1 
       14 24935 1 1  53 ASN HB3  H -228.075  97.799 71.958 1.00 . A A .  53 ASN HB3  1 1 
       14 24936 1 1  53 ASN HD21 H -230.318  97.192 73.767 1.00 . A A .  53 ASN HD21 1 1 
       14 24937 1 1  53 ASN HD22 H -231.744  97.792 72.983 1.00 . A A .  53 ASN HD22 1 1 
       14 24938 1 1  53 ASN N    N -228.415  97.066 69.394 1.00 . A A .  53 ASN N    1 1 
       14 24939 1 1  53 ASN ND2  N -230.802  97.497 72.969 1.00 . A A .  53 ASN ND2  1 1 
       14 24940 1 1  53 ASN O    O -230.398  95.072 70.025 1.00 . A A .  53 ASN O    1 1 
       14 24941 1 1  53 ASN OD1  O -230.699  97.858 70.762 1.00 . A A .  53 ASN OD1  1 1 
       14 24942 1 1  54 PRO C    C -230.257  92.074 71.419 1.00 . A A .  54 PRO C    1 1 
       14 24943 1 1  54 PRO CA   C -229.333  92.510 70.283 1.00 . A A .  54 PRO CA   1 1 
       14 24944 1 1  54 PRO CB   C -228.176  91.529 70.140 1.00 . A A .  54 PRO CB   1 1 
       14 24945 1 1  54 PRO CD   C -227.256  93.567 71.008 1.00 . A A .  54 PRO CD   1 1 
       14 24946 1 1  54 PRO CG   C -227.103  92.069 71.023 1.00 . A A .  54 PRO CG   1 1 
       14 24947 1 1  54 PRO HA   H -229.890  92.544 69.359 1.00 . A A .  54 PRO HA   1 1 
       14 24948 1 1  54 PRO HB2  H -228.496  90.552 70.463 1.00 . A A .  54 PRO HB2  1 1 
       14 24949 1 1  54 PRO HB3  H -227.856  91.489 69.109 1.00 . A A .  54 PRO HB3  1 1 
       14 24950 1 1  54 PRO HD2  H -227.119  93.969 72.003 1.00 . A A .  54 PRO HD2  1 1 
       14 24951 1 1  54 PRO HD3  H -226.551  94.010 70.322 1.00 . A A .  54 PRO HD3  1 1 
       14 24952 1 1  54 PRO HG2  H -227.231  91.692 72.026 1.00 . A A .  54 PRO HG2  1 1 
       14 24953 1 1  54 PRO HG3  H -226.135  91.789 70.637 1.00 . A A .  54 PRO HG3  1 1 
       14 24954 1 1  54 PRO N    N -228.644  93.775 70.543 1.00 . A A .  54 PRO N    1 1 
       14 24955 1 1  54 PRO O    O -230.827  90.982 71.388 1.00 . A A .  54 PRO O    1 1 
       14 24956 1 1  55 SER C    C -232.686  92.753 73.347 1.00 . A A .  55 SER C    1 1 
       14 24957 1 1  55 SER CA   C -231.184  92.612 73.593 1.00 . A A .  55 SER CA   1 1 
       14 24958 1 1  55 SER CB   C -230.743  93.508 74.752 1.00 . A A .  55 SER CB   1 1 
       14 24959 1 1  55 SER H    H -229.976  93.809 72.344 1.00 . A A .  55 SER H    1 1 
       14 24960 1 1  55 SER HA   H -230.975  91.586 73.853 1.00 . A A .  55 SER HA   1 1 
       14 24961 1 1  55 SER HB2  H -231.451  93.420 75.563 1.00 . A A .  55 SER HB2  1 1 
       14 24962 1 1  55 SER HB3  H -229.766  93.200 75.092 1.00 . A A .  55 SER HB3  1 1 
       14 24963 1 1  55 SER HG   H -231.413  95.351 74.744 1.00 . A A .  55 SER HG   1 1 
       14 24964 1 1  55 SER N    N -230.406  92.933 72.409 1.00 . A A .  55 SER N    1 1 
       14 24965 1 1  55 SER O    O -233.477  91.969 73.863 1.00 . A A .  55 SER O    1 1 
       14 24966 1 1  55 SER OG   O -230.680  94.865 74.345 1.00 . A A .  55 SER OG   1 1 
       14 24967 1 1  56 ASP C    C -235.060  93.306 71.134 1.00 . A A .  56 ASP C    1 1 
       14 24968 1 1  56 ASP CA   C -234.484  94.047 72.326 1.00 . A A .  56 ASP CA   1 1 
       14 24969 1 1  56 ASP CB   C -234.677  95.550 72.120 1.00 . A A .  56 ASP CB   1 1 
       14 24970 1 1  56 ASP CG   C -234.360  96.348 73.367 1.00 . A A .  56 ASP CG   1 1 
       14 24971 1 1  56 ASP H    H -232.389  94.256 72.060 1.00 . A A .  56 ASP H    1 1 
       14 24972 1 1  56 ASP HA   H -235.024  93.744 73.214 1.00 . A A .  56 ASP HA   1 1 
       14 24973 1 1  56 ASP HB2  H -234.029  95.886 71.322 1.00 . A A .  56 ASP HB2  1 1 
       14 24974 1 1  56 ASP HB3  H -235.702  95.741 71.843 1.00 . A A .  56 ASP HB3  1 1 
       14 24975 1 1  56 ASP N    N -233.069  93.733 72.533 1.00 . A A .  56 ASP N    1 1 
       14 24976 1 1  56 ASP O    O -236.186  93.575 70.716 1.00 . A A .  56 ASP O    1 1 
       14 24977 1 1  56 ASP OD1  O -234.984  96.089 74.417 1.00 . A A .  56 ASP OD1  1 1 
       14 24978 1 1  56 ASP OD2  O -233.483  97.232 73.311 1.00 . A A .  56 ASP OD2  1 1 
       14 24979 1 1  57 TYR C    C -235.047  90.186 69.719 1.00 . A A .  57 TYR C    1 1 
       14 24980 1 1  57 TYR CA   C -234.737  91.643 69.413 1.00 . A A .  57 TYR CA   1 1 
       14 24981 1 1  57 TYR CB   C -233.647  91.689 68.336 1.00 . A A .  57 TYR CB   1 1 
       14 24982 1 1  57 TYR CD1  C -232.870  94.093 68.263 1.00 . A A .  57 TYR CD1  1 1 
       14 24983 1 1  57 TYR CD2  C -233.927  93.180 66.333 1.00 . A A .  57 TYR CD2  1 1 
       14 24984 1 1  57 TYR CE1  C -232.701  95.295 67.605 1.00 . A A .  57 TYR CE1  1 1 
       14 24985 1 1  57 TYR CE2  C -233.768  94.379 65.670 1.00 . A A .  57 TYR CE2  1 1 
       14 24986 1 1  57 TYR CG   C -233.484  93.016 67.637 1.00 . A A .  57 TYR CG   1 1 
       14 24987 1 1  57 TYR CZ   C -233.154  95.435 66.308 1.00 . A A .  57 TYR CZ   1 1 
       14 24988 1 1  57 TYR H    H -233.486  92.093 71.051 1.00 . A A .  57 TYR H    1 1 
       14 24989 1 1  57 TYR HA   H -235.631  92.130 69.036 1.00 . A A .  57 TYR HA   1 1 
       14 24990 1 1  57 TYR HB2  H -232.699  91.442 68.788 1.00 . A A .  57 TYR HB2  1 1 
       14 24991 1 1  57 TYR HB3  H -233.877  90.953 67.581 1.00 . A A .  57 TYR HB3  1 1 
       14 24992 1 1  57 TYR HD1  H -232.518  93.981 69.277 1.00 . A A .  57 TYR HD1  1 1 
       14 24993 1 1  57 TYR HD2  H -234.409  92.352 65.836 1.00 . A A .  57 TYR HD2  1 1 
       14 24994 1 1  57 TYR HE1  H -232.224  96.122 68.109 1.00 . A A .  57 TYR HE1  1 1 
       14 24995 1 1  57 TYR HE2  H -234.132  94.486 64.659 1.00 . A A .  57 TYR HE2  1 1 
       14 24996 1 1  57 TYR HH   H -232.075  96.935 65.777 1.00 . A A .  57 TYR HH   1 1 
       14 24997 1 1  57 TYR N    N -234.318  92.351 70.610 1.00 . A A .  57 TYR N    1 1 
       14 24998 1 1  57 TYR O    O -234.487  89.598 70.645 1.00 . A A .  57 TYR O    1 1 
       14 24999 1 1  57 TYR OH   O -232.983  96.628 65.647 1.00 . A A .  57 TYR OH   1 1 
       14 25000 1 1  58 VAL C    C -236.379  87.715 67.513 1.00 . A A .  58 VAL C    1 1 
       14 25001 1 1  58 VAL CA   C -236.217  88.194 68.941 1.00 . A A .  58 VAL CA   1 1 
       14 25002 1 1  58 VAL CB   C -237.492  87.818 69.727 1.00 . A A .  58 VAL CB   1 1 
       14 25003 1 1  58 VAL CG1  C -237.190  87.652 71.200 1.00 . A A .  58 VAL CG1  1 1 
       14 25004 1 1  58 VAL CG2  C -238.580  88.864 69.557 1.00 . A A .  58 VAL CG2  1 1 
       14 25005 1 1  58 VAL H    H -236.425  90.184 68.283 1.00 . A A .  58 VAL H    1 1 
       14 25006 1 1  58 VAL HA   H -235.372  87.692 69.388 1.00 . A A .  58 VAL HA   1 1 
       14 25007 1 1  58 VAL HB   H -237.857  86.869 69.339 1.00 . A A .  58 VAL HB   1 1 
       14 25008 1 1  58 VAL HG11 H -236.720  88.549 71.574 1.00 . A A .  58 VAL HG11 1 1 
       14 25009 1 1  58 VAL HG12 H -238.113  87.480 71.733 1.00 . A A .  58 VAL HG12 1 1 
       14 25010 1 1  58 VAL HG13 H -236.526  86.811 71.341 1.00 . A A .  58 VAL HG13 1 1 
       14 25011 1 1  58 VAL HG21 H -238.667  89.132 68.517 1.00 . A A .  58 VAL HG21 1 1 
       14 25012 1 1  58 VAL HG22 H -239.520  88.465 69.911 1.00 . A A .  58 VAL HG22 1 1 
       14 25013 1 1  58 VAL HG23 H -238.322  89.749 70.140 1.00 . A A .  58 VAL HG23 1 1 
       14 25014 1 1  58 VAL N    N -235.940  89.621 68.927 1.00 . A A .  58 VAL N    1 1 
       14 25015 1 1  58 VAL O    O -236.919  88.430 66.670 1.00 . A A .  58 VAL O    1 1 
       14 25016 1 1  59 LEU C    C -237.254  85.107 65.790 1.00 . A A .  59 LEU C    1 1 
       14 25017 1 1  59 LEU CA   C -236.012  85.979 65.897 1.00 . A A .  59 LEU CA   1 1 
       14 25018 1 1  59 LEU CB   C -234.764  85.181 65.535 1.00 . A A .  59 LEU CB   1 1 
       14 25019 1 1  59 LEU CD1  C -234.401  85.780 63.132 1.00 . A A .  59 LEU CD1  1 1 
       14 25020 1 1  59 LEU CD2  C -233.731  83.524 63.981 1.00 . A A .  59 LEU CD2  1 1 
       14 25021 1 1  59 LEU CG   C -234.728  84.657 64.103 1.00 . A A .  59 LEU CG   1 1 
       14 25022 1 1  59 LEU H    H -235.483  85.988 67.938 1.00 . A A .  59 LEU H    1 1 
       14 25023 1 1  59 LEU HA   H -236.111  86.809 65.211 1.00 . A A .  59 LEU HA   1 1 
       14 25024 1 1  59 LEU HB2  H -233.903  85.818 65.684 1.00 . A A .  59 LEU HB2  1 1 
       14 25025 1 1  59 LEU HB3  H -234.690  84.341 66.206 1.00 . A A .  59 LEU HB3  1 1 
       14 25026 1 1  59 LEU HD11 H -233.442  86.208 63.385 1.00 . A A .  59 LEU HD11 1 1 
       14 25027 1 1  59 LEU HD12 H -234.367  85.387 62.126 1.00 . A A .  59 LEU HD12 1 1 
       14 25028 1 1  59 LEU HD13 H -235.163  86.543 63.195 1.00 . A A .  59 LEU HD13 1 1 
       14 25029 1 1  59 LEU HD21 H -232.756  83.866 64.293 1.00 . A A .  59 LEU HD21 1 1 
       14 25030 1 1  59 LEU HD22 H -234.041  82.701 64.608 1.00 . A A .  59 LEU HD22 1 1 
       14 25031 1 1  59 LEU HD23 H -233.683  83.195 62.953 1.00 . A A .  59 LEU HD23 1 1 
       14 25032 1 1  59 LEU HG   H -235.705  84.273 63.846 1.00 . A A .  59 LEU HG   1 1 
       14 25033 1 1  59 LEU N    N -235.902  86.522 67.233 1.00 . A A .  59 LEU N    1 1 
       14 25034 1 1  59 LEU O    O -237.626  84.414 66.737 1.00 . A A .  59 LEU O    1 1 
       14 25035 1 1  60 LEU C    C -238.799  83.268 63.435 1.00 . A A .  60 LEU C    1 1 
       14 25036 1 1  60 LEU CA   C -239.110  84.412 64.389 1.00 . A A .  60 LEU CA   1 1 
       14 25037 1 1  60 LEU CB   C -240.190  85.306 63.747 1.00 . A A .  60 LEU CB   1 1 
       14 25038 1 1  60 LEU CD1  C -241.841  85.669 65.606 1.00 . A A .  60 LEU CD1  1 1 
       14 25039 1 1  60 LEU CD2  C -239.882  87.196 65.420 1.00 . A A .  60 LEU CD2  1 1 
       14 25040 1 1  60 LEU CG   C -240.883  86.347 64.652 1.00 . A A .  60 LEU CG   1 1 
       14 25041 1 1  60 LEU H    H -237.564  85.776 63.944 1.00 . A A .  60 LEU H    1 1 
       14 25042 1 1  60 LEU HA   H -239.476  84.017 65.327 1.00 . A A .  60 LEU HA   1 1 
       14 25043 1 1  60 LEU HB2  H -239.739  85.827 62.916 1.00 . A A .  60 LEU HB2  1 1 
       14 25044 1 1  60 LEU HB3  H -240.955  84.653 63.350 1.00 . A A .  60 LEU HB3  1 1 
       14 25045 1 1  60 LEU HD11 H -242.564  85.097 65.046 1.00 . A A .  60 LEU HD11 1 1 
       14 25046 1 1  60 LEU HD12 H -241.288  85.012 66.261 1.00 . A A .  60 LEU HD12 1 1 
       14 25047 1 1  60 LEU HD13 H -242.351  86.417 66.196 1.00 . A A .  60 LEU HD13 1 1 
       14 25048 1 1  60 LEU HD21 H -239.245  87.716 64.723 1.00 . A A .  60 LEU HD21 1 1 
       14 25049 1 1  60 LEU HD22 H -240.412  87.912 66.031 1.00 . A A .  60 LEU HD22 1 1 
       14 25050 1 1  60 LEU HD23 H -239.282  86.558 66.052 1.00 . A A .  60 LEU HD23 1 1 
       14 25051 1 1  60 LEU HG   H -241.466  87.009 64.042 1.00 . A A .  60 LEU HG   1 1 
       14 25052 1 1  60 LEU N    N -237.903  85.175 64.645 1.00 . A A .  60 LEU N    1 1 
       14 25053 1 1  60 LEU O    O -238.268  83.494 62.358 1.00 . A A .  60 LEU O    1 1 
       14 25054 1 1  61 GLU C    C -240.335  80.831 62.124 1.00 . A A .  61 GLU C    1 1 
       14 25055 1 1  61 GLU CA   C -239.008  80.950 62.875 1.00 . A A .  61 GLU CA   1 1 
       14 25056 1 1  61 GLU CB   C -238.606  79.634 63.577 1.00 . A A .  61 GLU CB   1 1 
       14 25057 1 1  61 GLU CD   C -239.322  77.635 64.969 1.00 . A A .  61 GLU CD   1 1 
       14 25058 1 1  61 GLU CG   C -239.703  78.987 64.410 1.00 . A A .  61 GLU CG   1 1 
       14 25059 1 1  61 GLU H    H -239.435  81.881 64.723 1.00 . A A .  61 GLU H    1 1 
       14 25060 1 1  61 GLU HA   H -238.243  81.213 62.154 1.00 . A A .  61 GLU HA   1 1 
       14 25061 1 1  61 GLU HB2  H -238.291  78.928 62.829 1.00 . A A .  61 GLU HB2  1 1 
       14 25062 1 1  61 GLU HB3  H -237.770  79.841 64.229 1.00 . A A .  61 GLU HB3  1 1 
       14 25063 1 1  61 GLU HG2  H -239.954  79.638 65.226 1.00 . A A .  61 GLU HG2  1 1 
       14 25064 1 1  61 GLU HG3  H -240.574  78.860 63.783 1.00 . A A .  61 GLU HG3  1 1 
       14 25065 1 1  61 GLU N    N -239.112  82.046 63.812 1.00 . A A .  61 GLU N    1 1 
       14 25066 1 1  61 GLU O    O -241.264  80.132 62.529 1.00 . A A .  61 GLU O    1 1 
       14 25067 1 1  61 GLU OE1  O -239.536  76.622 64.275 1.00 . A A .  61 GLU OE1  1 1 
       14 25068 1 1  61 GLU OE2  O -238.835  77.581 66.114 1.00 . A A .  61 GLU OE2  1 1 
       14 25069 1 1  62 GLU C    C -241.424  80.442 59.201 1.00 . A A .  62 GLU C    1 1 
       14 25070 1 1  62 GLU CA   C -241.627  81.515 60.250 1.00 . A A .  62 GLU CA   1 1 
       14 25071 1 1  62 GLU CB   C -241.813  82.882 59.631 1.00 . A A .  62 GLU CB   1 1 
       14 25072 1 1  62 GLU CD   C -242.942  82.844 57.386 1.00 . A A .  62 GLU CD   1 1 
       14 25073 1 1  62 GLU CG   C -243.088  83.073 58.876 1.00 . A A .  62 GLU CG   1 1 
       14 25074 1 1  62 GLU H    H -239.807  82.290 60.854 1.00 . A A .  62 GLU H    1 1 
       14 25075 1 1  62 GLU HA   H -242.477  81.272 60.867 1.00 . A A .  62 GLU HA   1 1 
       14 25076 1 1  62 GLU HB2  H -241.780  83.621 60.415 1.00 . A A .  62 GLU HB2  1 1 
       14 25077 1 1  62 GLU HB3  H -240.996  83.063 58.956 1.00 . A A .  62 GLU HB3  1 1 
       14 25078 1 1  62 GLU HG2  H -243.833  82.393 59.265 1.00 . A A .  62 GLU HG2  1 1 
       14 25079 1 1  62 GLU HG3  H -243.395  84.075 59.047 1.00 . A A .  62 GLU HG3  1 1 
       14 25080 1 1  62 GLU N    N -240.470  81.600 61.066 1.00 . A A .  62 GLU N    1 1 
       14 25081 1 1  62 GLU O    O -240.472  80.482 58.432 1.00 . A A .  62 GLU O    1 1 
       14 25082 1 1  62 GLU OE1  O -242.416  83.746 56.691 1.00 . A A .  62 GLU OE1  1 1 
       14 25083 1 1  62 GLU OE2  O -243.370  81.784 56.903 1.00 . A A .  62 GLU OE2  1 1 
       14 25084 1 1  63 VAL C    C -243.452  78.561 57.237 1.00 . A A .  63 VAL C    1 1 
       14 25085 1 1  63 VAL CA   C -242.271  78.419 58.195 1.00 . A A .  63 VAL CA   1 1 
       14 25086 1 1  63 VAL CB   C -242.235  77.006 58.834 1.00 . A A .  63 VAL CB   1 1 
       14 25087 1 1  63 VAL CG1  C -243.025  76.982 60.127 1.00 . A A .  63 VAL CG1  1 1 
       14 25088 1 1  63 VAL CG2  C -242.746  75.954 57.863 1.00 . A A .  63 VAL CG2  1 1 
       14 25089 1 1  63 VAL H    H -242.992  79.437 59.916 1.00 . A A .  63 VAL H    1 1 
       14 25090 1 1  63 VAL HA   H -241.362  78.547 57.629 1.00 . A A .  63 VAL HA   1 1 
       14 25091 1 1  63 VAL HB   H -241.207  76.762 59.071 1.00 . A A .  63 VAL HB   1 1 
       14 25092 1 1  63 VAL HG11 H -244.032  77.314 59.936 1.00 . A A .  63 VAL HG11 1 1 
       14 25093 1 1  63 VAL HG12 H -243.040  75.978 60.521 1.00 . A A .  63 VAL HG12 1 1 
       14 25094 1 1  63 VAL HG13 H -242.554  77.647 60.844 1.00 . A A .  63 VAL HG13 1 1 
       14 25095 1 1  63 VAL HG21 H -243.757  76.194 57.572 1.00 . A A .  63 VAL HG21 1 1 
       14 25096 1 1  63 VAL HG22 H -242.112  75.939 56.984 1.00 . A A .  63 VAL HG22 1 1 
       14 25097 1 1  63 VAL HG23 H -242.726  74.983 58.338 1.00 . A A .  63 VAL HG23 1 1 
       14 25098 1 1  63 VAL N    N -242.304  79.466 59.200 1.00 . A A .  63 VAL N    1 1 
       14 25099 1 1  63 VAL O    O -244.615  78.397 57.628 1.00 . A A .  63 VAL O    1 1 
       14 25100 1 1  64 VAL C    C -244.810  77.708 54.661 1.00 . A A .  64 VAL C    1 1 
       14 25101 1 1  64 VAL CA   C -244.155  79.046 54.955 1.00 . A A .  64 VAL CA   1 1 
       14 25102 1 1  64 VAL CB   C -243.573  79.623 53.643 1.00 . A A .  64 VAL CB   1 1 
       14 25103 1 1  64 VAL CG1  C -244.668  79.802 52.596 1.00 . A A .  64 VAL CG1  1 1 
       14 25104 1 1  64 VAL CG2  C -242.857  80.941 53.899 1.00 . A A .  64 VAL CG2  1 1 
       14 25105 1 1  64 VAL H    H -242.207  79.066 55.762 1.00 . A A .  64 VAL H    1 1 
       14 25106 1 1  64 VAL HA   H -244.909  79.726 55.320 1.00 . A A .  64 VAL HA   1 1 
       14 25107 1 1  64 VAL HB   H -242.853  78.918 53.256 1.00 . A A .  64 VAL HB   1 1 
       14 25108 1 1  64 VAL HG11 H -245.421  80.475 52.974 1.00 . A A .  64 VAL HG11 1 1 
       14 25109 1 1  64 VAL HG12 H -244.241  80.209 51.692 1.00 . A A .  64 VAL HG12 1 1 
       14 25110 1 1  64 VAL HG13 H -245.118  78.843 52.380 1.00 . A A .  64 VAL HG13 1 1 
       14 25111 1 1  64 VAL HG21 H -242.058  80.787 54.610 1.00 . A A .  64 VAL HG21 1 1 
       14 25112 1 1  64 VAL HG22 H -242.446  81.315 52.972 1.00 . A A .  64 VAL HG22 1 1 
       14 25113 1 1  64 VAL HG23 H -243.557  81.662 54.296 1.00 . A A .  64 VAL HG23 1 1 
       14 25114 1 1  64 VAL N    N -243.142  78.897 55.989 1.00 . A A .  64 VAL N    1 1 
       14 25115 1 1  64 VAL O    O -244.204  76.816 54.062 1.00 . A A .  64 VAL O    1 1 
       14 25116 1 1  65 LYS C    C -247.897  76.608 53.861 1.00 . A A .  65 LYS C    1 1 
       14 25117 1 1  65 LYS CA   C -246.808  76.373 54.893 1.00 . A A .  65 LYS CA   1 1 
       14 25118 1 1  65 LYS CB   C -247.427  75.911 56.207 1.00 . A A .  65 LYS CB   1 1 
       14 25119 1 1  65 LYS CD   C -246.241  73.738 56.593 1.00 . A A .  65 LYS CD   1 1 
       14 25120 1 1  65 LYS CE   C -247.552  72.971 56.464 1.00 . A A .  65 LYS CE   1 1 
       14 25121 1 1  65 LYS CG   C -246.476  75.147 57.112 1.00 . A A .  65 LYS CG   1 1 
       14 25122 1 1  65 LYS H    H -246.460  78.320 55.582 1.00 . A A .  65 LYS H    1 1 
       14 25123 1 1  65 LYS HA   H -246.140  75.607 54.530 1.00 . A A .  65 LYS HA   1 1 
       14 25124 1 1  65 LYS HB2  H -247.789  76.772 56.746 1.00 . A A .  65 LYS HB2  1 1 
       14 25125 1 1  65 LYS HB3  H -248.255  75.268 55.979 1.00 . A A .  65 LYS HB3  1 1 
       14 25126 1 1  65 LYS HD2  H -245.770  73.795 55.623 1.00 . A A .  65 LYS HD2  1 1 
       14 25127 1 1  65 LYS HD3  H -245.594  73.215 57.281 1.00 . A A .  65 LYS HD3  1 1 
       14 25128 1 1  65 LYS HE2  H -248.024  72.928 57.432 1.00 . A A .  65 LYS HE2  1 1 
       14 25129 1 1  65 LYS HE3  H -248.193  73.501 55.774 1.00 . A A .  65 LYS HE3  1 1 
       14 25130 1 1  65 LYS HG2  H -245.532  75.669 57.148 1.00 . A A .  65 LYS HG2  1 1 
       14 25131 1 1  65 LYS HG3  H -246.901  75.091 58.103 1.00 . A A .  65 LYS HG3  1 1 
       14 25132 1 1  65 LYS HZ1  H -246.743  71.593 55.116 1.00 . A A .  65 LYS HZ1  1 1 
       14 25133 1 1  65 LYS HZ2  H -246.889  71.006 56.702 1.00 . A A .  65 LYS HZ2  1 1 
       14 25134 1 1  65 LYS HZ3  H -248.265  71.152 55.726 1.00 . A A .  65 LYS HZ3  1 1 
       14 25135 1 1  65 LYS N    N -246.043  77.575 55.104 1.00 . A A .  65 LYS N    1 1 
       14 25136 1 1  65 LYS NZ   N -247.346  71.588 55.967 1.00 . A A .  65 LYS NZ   1 1 
       14 25137 1 1  65 LYS O    O -248.983  77.095 54.179 1.00 . A A .  65 LYS O    1 1 
       14 25138 1 1  66 ASP C    C -249.409  75.045 51.634 1.00 . A A .  66 ASP C    1 1 
       14 25139 1 1  66 ASP CA   C -248.598  76.330 51.567 1.00 . A A .  66 ASP CA   1 1 
       14 25140 1 1  66 ASP CB   C -247.959  76.503 50.181 1.00 . A A .  66 ASP CB   1 1 
       14 25141 1 1  66 ASP CG   C -247.038  75.359 49.802 1.00 . A A .  66 ASP CG   1 1 
       14 25142 1 1  66 ASP H    H -246.671  76.040 52.395 1.00 . A A .  66 ASP H    1 1 
       14 25143 1 1  66 ASP HA   H -249.256  77.166 51.766 1.00 . A A .  66 ASP HA   1 1 
       14 25144 1 1  66 ASP HB2  H -248.741  76.566 49.439 1.00 . A A .  66 ASP HB2  1 1 
       14 25145 1 1  66 ASP HB3  H -247.386  77.419 50.171 1.00 . A A .  66 ASP HB3  1 1 
       14 25146 1 1  66 ASP N    N -247.592  76.301 52.616 1.00 . A A .  66 ASP N    1 1 
       14 25147 1 1  66 ASP O    O -248.865  73.973 51.902 1.00 . A A .  66 ASP O    1 1 
       14 25148 1 1  66 ASP OD1  O -245.870  75.357 50.247 1.00 . A A .  66 ASP OD1  1 1 
       14 25149 1 1  66 ASP OD2  O -247.471  74.459 49.059 1.00 . A A .  66 ASP OD2  1 1 
       14 25150 1 1  67 THR C    C -252.681  73.931 50.567 1.00 . A A .  67 THR C    1 1 
       14 25151 1 1  67 THR CA   C -251.586  74.007 51.634 1.00 . A A .  67 THR CA   1 1 
       14 25152 1 1  67 THR CB   C -252.213  74.052 53.052 1.00 . A A .  67 THR CB   1 1 
       14 25153 1 1  67 THR CG2  C -253.047  75.311 53.246 1.00 . A A .  67 THR CG2  1 1 
       14 25154 1 1  67 THR H    H -251.084  76.000 51.112 1.00 . A A .  67 THR H    1 1 
       14 25155 1 1  67 THR HA   H -250.981  73.114 51.568 1.00 . A A .  67 THR HA   1 1 
       14 25156 1 1  67 THR HB   H -251.411  74.061 53.776 1.00 . A A .  67 THR HB   1 1 
       14 25157 1 1  67 THR HG1  H -253.638  72.786 52.536 1.00 . A A .  67 THR HG1  1 1 
       14 25158 1 1  67 THR HG21 H -252.421  76.180 53.116 1.00 . A A .  67 THR HG21 1 1 
       14 25159 1 1  67 THR HG22 H -253.844  75.328 52.515 1.00 . A A .  67 THR HG22 1 1 
       14 25160 1 1  67 THR HG23 H -253.471  75.314 54.239 1.00 . A A .  67 THR HG23 1 1 
       14 25161 1 1  67 THR N    N -250.710  75.149 51.423 1.00 . A A .  67 THR N    1 1 
       14 25162 1 1  67 THR O    O -253.833  73.610 50.860 1.00 . A A .  67 THR O    1 1 
       14 25163 1 1  67 THR OG1  O -253.032  72.894 53.283 1.00 . A A .  67 THR OG1  1 1 
       14 25164 1 1  68 THR C    C -253.699  72.602 48.134 1.00 . A A .  68 THR C    1 1 
       14 25165 1 1  68 THR CA   C -253.228  74.055 48.213 1.00 . A A .  68 THR CA   1 1 
       14 25166 1 1  68 THR CB   C -252.550  74.475 46.894 1.00 . A A .  68 THR CB   1 1 
       14 25167 1 1  68 THR CG2  C -253.537  74.459 45.735 1.00 . A A .  68 THR CG2  1 1 
       14 25168 1 1  68 THR H    H -251.387  74.490 49.148 1.00 . A A .  68 THR H    1 1 
       14 25169 1 1  68 THR HA   H -254.079  74.698 48.389 1.00 . A A .  68 THR HA   1 1 
       14 25170 1 1  68 THR HB   H -251.752  73.778 46.677 1.00 . A A .  68 THR HB   1 1 
       14 25171 1 1  68 THR HG1  H -252.601  76.347 47.543 1.00 . A A .  68 THR HG1  1 1 
       14 25172 1 1  68 THR HG21 H -253.945  73.466 45.624 1.00 . A A .  68 THR HG21 1 1 
       14 25173 1 1  68 THR HG22 H -254.338  75.157 45.933 1.00 . A A .  68 THR HG22 1 1 
       14 25174 1 1  68 THR HG23 H -253.029  74.742 44.826 1.00 . A A .  68 THR HG23 1 1 
       14 25175 1 1  68 THR N    N -252.307  74.202 49.325 1.00 . A A .  68 THR N    1 1 
       14 25176 1 1  68 THR O    O -254.891  72.318 48.270 1.00 . A A .  68 THR O    1 1 
       14 25177 1 1  68 THR OG1  O -251.996  75.791 47.036 1.00 . A A .  68 THR OG1  1 1 
       14 25178 1 1  69 ASN C    C -253.941  69.779 46.946 1.00 . A A .  69 ASN C    1 1 
       14 25179 1 1  69 ASN CA   C -252.957  70.249 48.006 1.00 . A A .  69 ASN CA   1 1 
       14 25180 1 1  69 ASN CB   C -253.499  69.799 49.367 1.00 . A A .  69 ASN CB   1 1 
       14 25181 1 1  69 ASN CG   C -252.709  70.320 50.557 1.00 . A A .  69 ASN CG   1 1 
       14 25182 1 1  69 ASN H    H -251.815  72.023 47.800 1.00 . A A .  69 ASN H    1 1 
       14 25183 1 1  69 ASN HA   H -252.006  69.765 47.834 1.00 . A A .  69 ASN HA   1 1 
       14 25184 1 1  69 ASN HB2  H -254.520  70.139 49.457 1.00 . A A .  69 ASN HB2  1 1 
       14 25185 1 1  69 ASN HB3  H -253.490  68.718 49.402 1.00 . A A .  69 ASN HB3  1 1 
       14 25186 1 1  69 ASN HD21 H -254.333  70.224 51.694 1.00 . A A .  69 ASN HD21 1 1 
       14 25187 1 1  69 ASN HD22 H -252.898  70.788 52.478 1.00 . A A .  69 ASN HD22 1 1 
       14 25188 1 1  69 ASN N    N -252.734  71.698 47.962 1.00 . A A .  69 ASN N    1 1 
       14 25189 1 1  69 ASN ND2  N -253.381  70.459 51.689 1.00 . A A .  69 ASN ND2  1 1 
       14 25190 1 1  69 ASN O    O -253.554  69.280 45.887 1.00 . A A .  69 ASN O    1 1 
       14 25191 1 1  69 ASN OD1  O -251.509  70.580 50.469 1.00 . A A .  69 ASN OD1  1 1 
       14 25192 1 1  70 LYS C    C -257.072  70.370 45.694 1.00 . A A .  70 LYS C    1 1 
       14 25193 1 1  70 LYS CA   C -256.280  69.333 46.484 1.00 . A A .  70 LYS CA   1 1 
       14 25194 1 1  70 LYS CB   C -257.214  68.580 47.431 1.00 . A A .  70 LYS CB   1 1 
       14 25195 1 1  70 LYS CD   C -255.856  66.467 47.661 1.00 . A A .  70 LYS CD   1 1 
       14 25196 1 1  70 LYS CE   C -256.908  65.480 47.182 1.00 . A A .  70 LYS CE   1 1 
       14 25197 1 1  70 LYS CG   C -256.485  67.644 48.384 1.00 . A A .  70 LYS CG   1 1 
       14 25198 1 1  70 LYS H    H -255.450  70.523 48.011 1.00 . A A .  70 LYS H    1 1 
       14 25199 1 1  70 LYS HA   H -255.828  68.634 45.809 1.00 . A A .  70 LYS HA   1 1 
       14 25200 1 1  70 LYS HB2  H -257.770  69.295 48.019 1.00 . A A .  70 LYS HB2  1 1 
       14 25201 1 1  70 LYS HB3  H -257.904  67.992 46.844 1.00 . A A .  70 LYS HB3  1 1 
       14 25202 1 1  70 LYS HD2  H -255.306  66.834 46.808 1.00 . A A .  70 LYS HD2  1 1 
       14 25203 1 1  70 LYS HD3  H -255.180  65.958 48.335 1.00 . A A .  70 LYS HD3  1 1 
       14 25204 1 1  70 LYS HE2  H -257.529  65.965 46.442 1.00 . A A .  70 LYS HE2  1 1 
       14 25205 1 1  70 LYS HE3  H -256.413  64.631 46.734 1.00 . A A .  70 LYS HE3  1 1 
       14 25206 1 1  70 LYS HG2  H -255.706  68.199 48.888 1.00 . A A .  70 LYS HG2  1 1 
       14 25207 1 1  70 LYS HG3  H -257.190  67.272 49.113 1.00 . A A .  70 LYS HG3  1 1 
       14 25208 1 1  70 LYS HZ1  H -257.186  64.813 49.145 1.00 . A A .  70 LYS HZ1  1 1 
       14 25209 1 1  70 LYS HZ2  H -258.486  65.728 48.538 1.00 . A A .  70 LYS HZ2  1 1 
       14 25210 1 1  70 LYS HZ3  H -258.256  64.127 48.028 1.00 . A A .  70 LYS HZ3  1 1 
       14 25211 1 1  70 LYS N    N -255.218  69.950 47.250 1.00 . A A .  70 LYS N    1 1 
       14 25212 1 1  70 LYS NZ   N -257.768  65.005 48.300 1.00 . A A .  70 LYS NZ   1 1 
       14 25213 1 1  70 LYS O    O -257.524  70.106 44.580 1.00 . A A .  70 LYS O    1 1 
       14 25214 1 1  71 LYS C    C -257.316  73.931 45.887 1.00 . A A .  71 LYS C    1 1 
       14 25215 1 1  71 LYS CA   C -258.028  72.608 45.676 1.00 . A A .  71 LYS CA   1 1 
       14 25216 1 1  71 LYS CB   C -259.435  72.659 46.289 1.00 . A A .  71 LYS CB   1 1 
       14 25217 1 1  71 LYS CD   C -261.727  73.737 46.299 1.00 . A A .  71 LYS CD   1 1 
       14 25218 1 1  71 LYS CE   C -262.618  72.589 45.832 1.00 . A A .  71 LYS CE   1 1 
       14 25219 1 1  71 LYS CG   C -260.346  73.703 45.656 1.00 . A A .  71 LYS CG   1 1 
       14 25220 1 1  71 LYS H    H -256.821  71.707 47.153 1.00 . A A .  71 LYS H    1 1 
       14 25221 1 1  71 LYS HA   H -258.103  72.409 44.618 1.00 . A A .  71 LYS HA   1 1 
       14 25222 1 1  71 LYS HB2  H -259.900  71.691 46.175 1.00 . A A .  71 LYS HB2  1 1 
       14 25223 1 1  71 LYS HB3  H -259.347  72.881 47.343 1.00 . A A .  71 LYS HB3  1 1 
       14 25224 1 1  71 LYS HD2  H -261.611  73.670 47.370 1.00 . A A .  71 LYS HD2  1 1 
       14 25225 1 1  71 LYS HD3  H -262.203  74.674 46.050 1.00 . A A .  71 LYS HD3  1 1 
       14 25226 1 1  71 LYS HE2  H -263.623  72.769 46.181 1.00 . A A .  71 LYS HE2  1 1 
       14 25227 1 1  71 LYS HE3  H -262.613  72.565 44.753 1.00 . A A .  71 LYS HE3  1 1 
       14 25228 1 1  71 LYS HG2  H -259.890  74.676 45.770 1.00 . A A .  71 LYS HG2  1 1 
       14 25229 1 1  71 LYS HG3  H -260.454  73.480 44.605 1.00 . A A .  71 LYS HG3  1 1 
       14 25230 1 1  71 LYS HZ1  H -261.987  71.328 47.374 1.00 . A A .  71 LYS HZ1  1 1 
       14 25231 1 1  71 LYS HZ2  H -262.902  70.550 46.178 1.00 . A A .  71 LYS HZ2  1 1 
       14 25232 1 1  71 LYS HZ3  H -261.288  70.971 45.869 1.00 . A A .  71 LYS HZ3  1 1 
       14 25233 1 1  71 LYS N    N -257.248  71.541 46.287 1.00 . A A .  71 LYS N    1 1 
       14 25234 1 1  71 LYS NZ   N -262.166  71.270 46.347 1.00 . A A .  71 LYS NZ   1 1 
       14 25235 1 1  71 LYS O    O -256.517  74.050 46.813 1.00 . A A .  71 LYS O    1 1 
       14 25236 1 1  72 THR C    C -257.133  76.799 46.543 1.00 . A A .  72 THR C    1 1 
       14 25237 1 1  72 THR CA   C -256.988  76.230 45.129 1.00 . A A .  72 THR CA   1 1 
       14 25238 1 1  72 THR CB   C -257.623  77.198 44.114 1.00 . A A .  72 THR CB   1 1 
       14 25239 1 1  72 THR CG2  C -256.860  78.513 44.060 1.00 . A A .  72 THR CG2  1 1 
       14 25240 1 1  72 THR H    H -258.216  74.730 44.288 1.00 . A A .  72 THR H    1 1 
       14 25241 1 1  72 THR HA   H -255.938  76.136 44.894 1.00 . A A .  72 THR HA   1 1 
       14 25242 1 1  72 THR HB   H -258.641  77.396 44.413 1.00 . A A .  72 THR HB   1 1 
       14 25243 1 1  72 THR HG1  H -257.573  77.280 42.143 1.00 . A A .  72 THR HG1  1 1 
       14 25244 1 1  72 THR HG21 H -255.835  78.324 43.778 1.00 . A A .  72 THR HG21 1 1 
       14 25245 1 1  72 THR HG22 H -257.319  79.166 43.332 1.00 . A A .  72 THR HG22 1 1 
       14 25246 1 1  72 THR HG23 H -256.883  78.984 45.032 1.00 . A A .  72 THR HG23 1 1 
       14 25247 1 1  72 THR N    N -257.590  74.907 45.025 1.00 . A A .  72 THR N    1 1 
       14 25248 1 1  72 THR O    O -258.187  77.308 46.923 1.00 . A A .  72 THR O    1 1 
       14 25249 1 1  72 THR OG1  O -257.625  76.592 42.816 1.00 . A A .  72 THR OG1  1 1 
       14 25250 1 1  73 THR C    C -254.835  78.081 48.842 1.00 . A A .  73 THR C    1 1 
       14 25251 1 1  73 THR CA   C -256.026  77.151 48.682 1.00 . A A .  73 THR CA   1 1 
       14 25252 1 1  73 THR CB   C -255.907  75.976 49.678 1.00 . A A .  73 THR CB   1 1 
       14 25253 1 1  73 THR CG2  C -255.896  76.468 51.117 1.00 . A A .  73 THR CG2  1 1 
       14 25254 1 1  73 THR H    H -255.273  76.229 46.951 1.00 . A A .  73 THR H    1 1 
       14 25255 1 1  73 THR HA   H -256.938  77.693 48.884 1.00 . A A .  73 THR HA   1 1 
       14 25256 1 1  73 THR HB   H -254.978  75.456 49.486 1.00 . A A .  73 THR HB   1 1 
       14 25257 1 1  73 THR HG1  H -256.891  74.613 48.640 1.00 . A A .  73 THR HG1  1 1 
       14 25258 1 1  73 THR HG21 H -255.058  77.133 51.264 1.00 . A A .  73 THR HG21 1 1 
       14 25259 1 1  73 THR HG22 H -256.815  76.996 51.325 1.00 . A A .  73 THR HG22 1 1 
       14 25260 1 1  73 THR HG23 H -255.808  75.623 51.786 1.00 . A A .  73 THR HG23 1 1 
       14 25261 1 1  73 THR N    N -256.067  76.669 47.314 1.00 . A A .  73 THR N    1 1 
       14 25262 1 1  73 THR O    O -253.732  77.760 48.389 1.00 . A A .  73 THR O    1 1 
       14 25263 1 1  73 THR OG1  O -256.996  75.059 49.490 1.00 . A A .  73 THR OG1  1 1 
       14 25264 1 1  74 THR C    C -252.946  79.765 50.594 1.00 . A A .  74 THR C    1 1 
       14 25265 1 1  74 THR CA   C -254.012  80.222 49.603 1.00 . A A .  74 THR CA   1 1 
       14 25266 1 1  74 THR CB   C -254.590  81.582 50.042 1.00 . A A .  74 THR CB   1 1 
       14 25267 1 1  74 THR CG2  C -255.439  82.192 48.935 1.00 . A A .  74 THR CG2  1 1 
       14 25268 1 1  74 THR H    H -255.943  79.401 49.861 1.00 . A A .  74 THR H    1 1 
       14 25269 1 1  74 THR HA   H -253.552  80.349 48.635 1.00 . A A .  74 THR HA   1 1 
       14 25270 1 1  74 THR HB   H -253.767  82.247 50.253 1.00 . A A .  74 THR HB   1 1 
       14 25271 1 1  74 THR HG1  H -256.171  81.978 51.168 1.00 . A A .  74 THR HG1  1 1 
       14 25272 1 1  74 THR HG21 H -256.247  81.518 48.689 1.00 . A A .  74 THR HG21 1 1 
       14 25273 1 1  74 THR HG22 H -255.847  83.135 49.270 1.00 . A A .  74 THR HG22 1 1 
       14 25274 1 1  74 THR HG23 H -254.826  82.355 48.060 1.00 . A A .  74 THR HG23 1 1 
       14 25275 1 1  74 THR N    N -255.055  79.226 49.466 1.00 . A A .  74 THR N    1 1 
       14 25276 1 1  74 THR O    O -253.261  79.224 51.662 1.00 . A A .  74 THR O    1 1 
       14 25277 1 1  74 THR OG1  O -255.382  81.422 51.226 1.00 . A A .  74 THR OG1  1 1 
       14 25278 1 1  75 PRO C    C -250.512  80.396 52.371 1.00 . A A .  75 PRO C    1 1 
       14 25279 1 1  75 PRO CA   C -250.534  79.585 51.085 1.00 . A A .  75 PRO CA   1 1 
       14 25280 1 1  75 PRO CB   C -249.313  79.911 50.217 1.00 . A A .  75 PRO CB   1 1 
       14 25281 1 1  75 PRO CD   C -251.219  80.494 48.945 1.00 . A A .  75 PRO CD   1 1 
       14 25282 1 1  75 PRO CG   C -249.837  79.931 48.828 1.00 . A A .  75 PRO CG   1 1 
       14 25283 1 1  75 PRO HA   H -250.537  78.532 51.325 1.00 . A A .  75 PRO HA   1 1 
       14 25284 1 1  75 PRO HB2  H -248.910  80.871 50.503 1.00 . A A .  75 PRO HB2  1 1 
       14 25285 1 1  75 PRO HB3  H -248.568  79.146 50.340 1.00 . A A .  75 PRO HB3  1 1 
       14 25286 1 1  75 PRO HD2  H -251.192  81.574 48.969 1.00 . A A .  75 PRO HD2  1 1 
       14 25287 1 1  75 PRO HD3  H -251.841  80.146 48.140 1.00 . A A .  75 PRO HD3  1 1 
       14 25288 1 1  75 PRO HG2  H -249.218  80.561 48.207 1.00 . A A .  75 PRO HG2  1 1 
       14 25289 1 1  75 PRO HG3  H -249.875  78.925 48.435 1.00 . A A .  75 PRO HG3  1 1 
       14 25290 1 1  75 PRO N    N -251.668  79.942 50.231 1.00 . A A .  75 PRO N    1 1 
       14 25291 1 1  75 PRO O    O -251.142  81.452 52.467 1.00 . A A .  75 PRO O    1 1 
       14 25292 1 1  76 LYS C    C -248.354  80.577 55.218 1.00 . A A .  76 LYS C    1 1 
       14 25293 1 1  76 LYS CA   C -249.771  80.501 54.674 1.00 . A A .  76 LYS CA   1 1 
       14 25294 1 1  76 LYS CB   C -250.664  79.685 55.607 1.00 . A A .  76 LYS CB   1 1 
       14 25295 1 1  76 LYS CD   C -253.010  78.871 56.057 1.00 . A A .  76 LYS CD   1 1 
       14 25296 1 1  76 LYS CE   C -254.492  79.179 55.887 1.00 . A A .  76 LYS CE   1 1 
       14 25297 1 1  76 LYS CG   C -252.148  79.913 55.364 1.00 . A A .  76 LYS CG   1 1 
       14 25298 1 1  76 LYS H    H -249.236  79.104 53.191 1.00 . A A .  76 LYS H    1 1 
       14 25299 1 1  76 LYS HA   H -250.170  81.500 54.590 1.00 . A A .  76 LYS HA   1 1 
       14 25300 1 1  76 LYS HB2  H -250.453  78.635 55.452 1.00 . A A .  76 LYS HB2  1 1 
       14 25301 1 1  76 LYS HB3  H -250.440  79.948 56.629 1.00 . A A .  76 LYS HB3  1 1 
       14 25302 1 1  76 LYS HD2  H -252.802  77.901 55.628 1.00 . A A .  76 LYS HD2  1 1 
       14 25303 1 1  76 LYS HD3  H -252.772  78.862 57.109 1.00 . A A .  76 LYS HD3  1 1 
       14 25304 1 1  76 LYS HE2  H -255.064  78.371 56.317 1.00 . A A .  76 LYS HE2  1 1 
       14 25305 1 1  76 LYS HE3  H -254.717  80.094 56.413 1.00 . A A .  76 LYS HE3  1 1 
       14 25306 1 1  76 LYS HG2  H -252.414  80.889 55.739 1.00 . A A .  76 LYS HG2  1 1 
       14 25307 1 1  76 LYS HG3  H -252.337  79.874 54.301 1.00 . A A .  76 LYS HG3  1 1 
       14 25308 1 1  76 LYS HZ1  H -254.614  78.492 53.913 1.00 . A A .  76 LYS HZ1  1 1 
       14 25309 1 1  76 LYS HZ2  H -255.913  79.476 54.376 1.00 . A A .  76 LYS HZ2  1 1 
       14 25310 1 1  76 LYS HZ3  H -254.399  80.166 54.040 1.00 . A A .  76 LYS HZ3  1 1 
       14 25311 1 1  76 LYS N    N -249.787  79.899 53.355 1.00 . A A .  76 LYS N    1 1 
       14 25312 1 1  76 LYS NZ   N -254.879  79.337 54.454 1.00 . A A .  76 LYS NZ   1 1 
       14 25313 1 1  76 LYS O    O -247.443  79.944 54.688 1.00 . A A .  76 LYS O    1 1 
       14 25314 1 1  77 SER C    C -246.995  81.305 58.399 1.00 . A A .  77 SER C    1 1 
       14 25315 1 1  77 SER CA   C -246.876  81.516 56.895 1.00 . A A .  77 SER CA   1 1 
       14 25316 1 1  77 SER CB   C -246.312  82.906 56.583 1.00 . A A .  77 SER CB   1 1 
       14 25317 1 1  77 SER H    H -248.946  81.845 56.640 1.00 . A A .  77 SER H    1 1 
       14 25318 1 1  77 SER HA   H -246.212  80.768 56.488 1.00 . A A .  77 SER HA   1 1 
       14 25319 1 1  77 SER HB2  H -245.441  83.082 57.197 1.00 . A A .  77 SER HB2  1 1 
       14 25320 1 1  77 SER HB3  H -246.031  82.952 55.541 1.00 . A A .  77 SER HB3  1 1 
       14 25321 1 1  77 SER HG   H -247.797  84.074 56.047 1.00 . A A .  77 SER HG   1 1 
       14 25322 1 1  77 SER N    N -248.175  81.358 56.267 1.00 . A A .  77 SER N    1 1 
       14 25323 1 1  77 SER O    O -247.507  82.165 59.119 1.00 . A A .  77 SER O    1 1 
       14 25324 1 1  77 SER OG   O -247.267  83.922 56.844 1.00 . A A .  77 SER OG   1 1 
       14 25325 1 1  78 SER C    C -245.467  80.490 61.013 1.00 . A A .  78 SER C    1 1 
       14 25326 1 1  78 SER CA   C -246.640  79.851 60.285 1.00 . A A .  78 SER CA   1 1 
       14 25327 1 1  78 SER CB   C -246.662  78.336 60.517 1.00 . A A .  78 SER CB   1 1 
       14 25328 1 1  78 SER H    H -246.141  79.502 58.261 1.00 . A A .  78 SER H    1 1 
       14 25329 1 1  78 SER HA   H -247.558  80.279 60.661 1.00 . A A .  78 SER HA   1 1 
       14 25330 1 1  78 SER HB2  H -247.459  77.898 59.936 1.00 . A A .  78 SER HB2  1 1 
       14 25331 1 1  78 SER HB3  H -245.718  77.913 60.206 1.00 . A A .  78 SER HB3  1 1 
       14 25332 1 1  78 SER HG   H -247.272  78.788 62.333 1.00 . A A .  78 SER HG   1 1 
       14 25333 1 1  78 SER N    N -246.555  80.152 58.872 1.00 . A A .  78 SER N    1 1 
       14 25334 1 1  78 SER O    O -244.356  79.965 61.004 1.00 . A A .  78 SER O    1 1 
       14 25335 1 1  78 SER OG   O -246.873  78.024 61.888 1.00 . A A .  78 SER OG   1 1 
       14 25336 1 1  79 GLN C    C -244.586  81.947 63.770 1.00 . A A .  79 GLN C    1 1 
       14 25337 1 1  79 GLN CA   C -244.652  82.354 62.305 1.00 . A A .  79 GLN CA   1 1 
       14 25338 1 1  79 GLN CB   C -244.899  83.862 62.189 1.00 . A A .  79 GLN CB   1 1 
       14 25339 1 1  79 GLN CD   C -244.042  86.199 62.662 1.00 . A A .  79 GLN CD   1 1 
       14 25340 1 1  79 GLN CG   C -243.720  84.715 62.622 1.00 . A A .  79 GLN CG   1 1 
       14 25341 1 1  79 GLN H    H -246.631  81.983 61.659 1.00 . A A .  79 GLN H    1 1 
       14 25342 1 1  79 GLN HA   H -243.717  82.109 61.820 1.00 . A A .  79 GLN HA   1 1 
       14 25343 1 1  79 GLN HB2  H -245.129  84.101 61.161 1.00 . A A .  79 GLN HB2  1 1 
       14 25344 1 1  79 GLN HB3  H -245.749  84.120 62.806 1.00 . A A .  79 GLN HB3  1 1 
       14 25345 1 1  79 GLN HE21 H -245.914  85.818 63.215 1.00 . A A .  79 GLN HE21 1 1 
       14 25346 1 1  79 GLN HE22 H -245.500  87.492 63.044 1.00 . A A .  79 GLN HE22 1 1 
       14 25347 1 1  79 GLN HG2  H -243.410  84.405 63.611 1.00 . A A .  79 GLN HG2  1 1 
       14 25348 1 1  79 GLN HG3  H -242.905  84.559 61.930 1.00 . A A .  79 GLN HG3  1 1 
       14 25349 1 1  79 GLN N    N -245.715  81.626 61.644 1.00 . A A .  79 GLN N    1 1 
       14 25350 1 1  79 GLN NE2  N -245.276  86.536 63.004 1.00 . A A .  79 GLN NE2  1 1 
       14 25351 1 1  79 GLN O    O -245.606  81.907 64.463 1.00 . A A .  79 GLN O    1 1 
       14 25352 1 1  79 GLN OE1  O -243.179  87.040 62.410 1.00 . A A .  79 GLN OE1  1 1 
       14 25353 1 1  80 ARG C    C -242.059  82.153 66.171 1.00 . A A .  80 ARG C    1 1 
       14 25354 1 1  80 ARG CA   C -243.150  81.258 65.604 1.00 . A A .  80 ARG CA   1 1 
       14 25355 1 1  80 ARG CB   C -242.707  79.795 65.661 1.00 . A A .  80 ARG CB   1 1 
       14 25356 1 1  80 ARG CD   C -241.957  77.909 67.167 1.00 . A A .  80 ARG CD   1 1 
       14 25357 1 1  80 ARG CG   C -242.699  79.235 67.072 1.00 . A A .  80 ARG CG   1 1 
       14 25358 1 1  80 ARG CZ   C -240.697  77.293 69.213 1.00 . A A .  80 ARG CZ   1 1 
       14 25359 1 1  80 ARG H    H -242.624  81.656 63.609 1.00 . A A .  80 ARG H    1 1 
       14 25360 1 1  80 ARG HA   H -244.063  81.389 66.164 1.00 . A A .  80 ARG HA   1 1 
       14 25361 1 1  80 ARG HB2  H -243.369  79.200 65.041 1.00 . A A .  80 ARG HB2  1 1 
       14 25362 1 1  80 ARG HB3  H -241.704  79.724 65.265 1.00 . A A .  80 ARG HB3  1 1 
       14 25363 1 1  80 ARG HD2  H -242.491  77.168 66.592 1.00 . A A .  80 ARG HD2  1 1 
       14 25364 1 1  80 ARG HD3  H -240.964  78.035 66.762 1.00 . A A .  80 ARG HD3  1 1 
       14 25365 1 1  80 ARG HE   H -242.698  77.276 69.035 1.00 . A A .  80 ARG HE   1 1 
       14 25366 1 1  80 ARG HG2  H -242.220  79.950 67.722 1.00 . A A .  80 ARG HG2  1 1 
       14 25367 1 1  80 ARG HG3  H -243.721  79.089 67.390 1.00 . A A .  80 ARG HG3  1 1 
       14 25368 1 1  80 ARG HH11 H -239.502  77.646 67.594 1.00 . A A .  80 ARG HH11 1 1 
       14 25369 1 1  80 ARG HH12 H -238.680  77.322 69.092 1.00 . A A .  80 ARG HH12 1 1 
       14 25370 1 1  80 ARG HH21 H -241.577  76.843 70.984 1.00 . A A .  80 ARG HH21 1 1 
       14 25371 1 1  80 ARG HH22 H -239.832  76.848 70.999 1.00 . A A .  80 ARG HH22 1 1 
       14 25372 1 1  80 ARG N    N -243.386  81.640 64.226 1.00 . A A .  80 ARG N    1 1 
       14 25373 1 1  80 ARG NE   N -241.852  77.453 68.556 1.00 . A A .  80 ARG NE   1 1 
       14 25374 1 1  80 ARG NH1  N -239.535  77.431 68.587 1.00 . A A .  80 ARG NH1  1 1 
       14 25375 1 1  80 ARG NH2  N -240.704  76.971 70.500 1.00 . A A .  80 ARG NH2  1 1 
       14 25376 1 1  80 ARG O    O -241.214  82.610 65.423 1.00 . A A .  80 ARG O    1 1 
       14 25377 1 1  81 VAL C    C -240.060  82.418 68.870 1.00 . A A .  81 VAL C    1 1 
       14 25378 1 1  81 VAL CA   C -241.017  83.263 68.037 1.00 . A A .  81 VAL CA   1 1 
       14 25379 1 1  81 VAL CB   C -241.574  84.410 68.900 1.00 . A A .  81 VAL CB   1 1 
       14 25380 1 1  81 VAL CG1  C -240.744  85.680 68.694 1.00 . A A .  81 VAL CG1  1 1 
       14 25381 1 1  81 VAL CG2  C -243.047  84.663 68.603 1.00 . A A .  81 VAL CG2  1 1 
       14 25382 1 1  81 VAL H    H -242.772  82.066 68.046 1.00 . A A .  81 VAL H    1 1 
       14 25383 1 1  81 VAL HA   H -240.464  83.697 67.215 1.00 . A A .  81 VAL HA   1 1 
       14 25384 1 1  81 VAL HB   H -241.487  84.115 69.931 1.00 . A A .  81 VAL HB   1 1 
       14 25385 1 1  81 VAL HG11 H -239.706  85.471 68.904 1.00 . A A .  81 VAL HG11 1 1 
       14 25386 1 1  81 VAL HG12 H -240.844  86.020 67.661 1.00 . A A .  81 VAL HG12 1 1 
       14 25387 1 1  81 VAL HG13 H -241.098  86.454 69.358 1.00 . A A .  81 VAL HG13 1 1 
       14 25388 1 1  81 VAL HG21 H -243.615  83.767 68.807 1.00 . A A .  81 VAL HG21 1 1 
       14 25389 1 1  81 VAL HG22 H -243.409  85.467 69.226 1.00 . A A .  81 VAL HG22 1 1 
       14 25390 1 1  81 VAL HG23 H -243.163  84.933 67.564 1.00 . A A .  81 VAL HG23 1 1 
       14 25391 1 1  81 VAL N    N -242.063  82.427 67.465 1.00 . A A .  81 VAL N    1 1 
       14 25392 1 1  81 VAL O    O -240.472  81.460 69.525 1.00 . A A .  81 VAL O    1 1 
       14 25393 1 1  82 LEU C    C -237.315  82.627 70.803 1.00 . A A .  82 LEU C    1 1 
       14 25394 1 1  82 LEU CA   C -237.740  82.003 69.488 1.00 . A A .  82 LEU CA   1 1 
       14 25395 1 1  82 LEU CB   C -236.531  81.919 68.570 1.00 . A A .  82 LEU CB   1 1 
       14 25396 1 1  82 LEU CD1  C -235.726  81.777 66.228 1.00 . A A .  82 LEU CD1  1 1 
       14 25397 1 1  82 LEU CD2  C -236.923  79.838 67.239 1.00 . A A .  82 LEU CD2  1 1 
       14 25398 1 1  82 LEU CG   C -236.815  81.352 67.188 1.00 . A A .  82 LEU CG   1 1 
       14 25399 1 1  82 LEU H    H -238.537  83.592 68.340 1.00 . A A .  82 LEU H    1 1 
       14 25400 1 1  82 LEU HA   H -238.106  81.005 69.675 1.00 . A A .  82 LEU HA   1 1 
       14 25401 1 1  82 LEU HB2  H -236.126  82.914 68.452 1.00 . A A .  82 LEU HB2  1 1 
       14 25402 1 1  82 LEU HB3  H -235.785  81.298 69.044 1.00 . A A .  82 LEU HB3  1 1 
       14 25403 1 1  82 LEU HD11 H -234.773  81.414 66.579 1.00 . A A .  82 LEU HD11 1 1 
       14 25404 1 1  82 LEU HD12 H -235.931  81.375 65.247 1.00 . A A .  82 LEU HD12 1 1 
       14 25405 1 1  82 LEU HD13 H -235.705  82.861 66.181 1.00 . A A .  82 LEU HD13 1 1 
       14 25406 1 1  82 LEU HD21 H -235.997  79.423 67.607 1.00 . A A .  82 LEU HD21 1 1 
       14 25407 1 1  82 LEU HD22 H -237.731  79.557 67.899 1.00 . A A .  82 LEU HD22 1 1 
       14 25408 1 1  82 LEU HD23 H -237.120  79.458 66.248 1.00 . A A .  82 LEU HD23 1 1 
       14 25409 1 1  82 LEU HG   H -237.753  81.748 66.828 1.00 . A A .  82 LEU HG   1 1 
       14 25410 1 1  82 LEU N    N -238.787  82.777 68.833 1.00 . A A .  82 LEU N    1 1 
       14 25411 1 1  82 LEU O    O -237.364  83.847 70.977 1.00 . A A .  82 LEU O    1 1 
       14 25412 1 1  83 LEU C    C -234.802  82.483 72.690 1.00 . A A .  83 LEU C    1 1 
       14 25413 1 1  83 LEU CA   C -236.278  82.216 72.954 1.00 . A A .  83 LEU CA   1 1 
       14 25414 1 1  83 LEU CB   C -236.433  81.162 74.061 1.00 . A A .  83 LEU CB   1 1 
       14 25415 1 1  83 LEU CD1  C -238.673  80.134 73.528 1.00 . A A .  83 LEU CD1  1 1 
       14 25416 1 1  83 LEU CD2  C -237.831  80.155 75.875 1.00 . A A .  83 LEU CD2  1 1 
       14 25417 1 1  83 LEU CG   C -237.860  80.906 74.556 1.00 . A A .  83 LEU CG   1 1 
       14 25418 1 1  83 LEU H    H -236.999  80.813 71.560 1.00 . A A .  83 LEU H    1 1 
       14 25419 1 1  83 LEU HA   H -236.758  83.134 73.260 1.00 . A A .  83 LEU HA   1 1 
       14 25420 1 1  83 LEU HB2  H -236.037  80.229 73.688 1.00 . A A .  83 LEU HB2  1 1 
       14 25421 1 1  83 LEU HB3  H -235.834  81.472 74.905 1.00 . A A .  83 LEU HB3  1 1 
       14 25422 1 1  83 LEU HD11 H -238.196  79.185 73.332 1.00 . A A .  83 LEU HD11 1 1 
       14 25423 1 1  83 LEU HD12 H -239.669  79.964 73.908 1.00 . A A .  83 LEU HD12 1 1 
       14 25424 1 1  83 LEU HD13 H -238.729  80.704 72.611 1.00 . A A .  83 LEU HD13 1 1 
       14 25425 1 1  83 LEU HD21 H -237.290  80.734 76.609 1.00 . A A .  83 LEU HD21 1 1 
       14 25426 1 1  83 LEU HD22 H -238.842  79.993 76.220 1.00 . A A .  83 LEU HD22 1 1 
       14 25427 1 1  83 LEU HD23 H -237.342  79.203 75.735 1.00 . A A .  83 LEU HD23 1 1 
       14 25428 1 1  83 LEU HG   H -238.351  81.854 74.724 1.00 . A A .  83 LEU HG   1 1 
       14 25429 1 1  83 LEU N    N -236.895  81.773 71.721 1.00 . A A .  83 LEU N    1 1 
       14 25430 1 1  83 LEU O    O -234.304  82.167 71.604 1.00 . A A .  83 LEU O    1 1 
       14 25431 1 1  84 ASP C    C -231.908  82.169 73.003 1.00 . A A .  84 ASP C    1 1 
       14 25432 1 1  84 ASP CA   C -232.686  83.362 73.554 1.00 . A A .  84 ASP CA   1 1 
       14 25433 1 1  84 ASP CB   C -232.131  83.753 74.927 1.00 . A A .  84 ASP CB   1 1 
       14 25434 1 1  84 ASP CG   C -230.696  84.242 74.883 1.00 . A A .  84 ASP CG   1 1 
       14 25435 1 1  84 ASP H    H -234.579  83.274 74.514 1.00 . A A .  84 ASP H    1 1 
       14 25436 1 1  84 ASP HA   H -232.579  84.197 72.878 1.00 . A A .  84 ASP HA   1 1 
       14 25437 1 1  84 ASP HB2  H -232.742  84.539 75.337 1.00 . A A .  84 ASP HB2  1 1 
       14 25438 1 1  84 ASP HB3  H -232.177  82.892 75.580 1.00 . A A .  84 ASP HB3  1 1 
       14 25439 1 1  84 ASP N    N -234.113  83.048 73.674 1.00 . A A .  84 ASP N    1 1 
       14 25440 1 1  84 ASP O    O -231.145  82.292 72.039 1.00 . A A .  84 ASP O    1 1 
       14 25441 1 1  84 ASP OD1  O -229.777  83.413 74.739 1.00 . A A .  84 ASP OD1  1 1 
       14 25442 1 1  84 ASP OD2  O -230.480  85.462 75.036 1.00 . A A .  84 ASP OD2  1 1 
       14 25443 1 1  85 GLN C    C -232.356  78.709 72.714 1.00 . A A .  85 GLN C    1 1 
       14 25444 1 1  85 GLN CA   C -231.423  79.807 73.230 1.00 . A A .  85 GLN CA   1 1 
       14 25445 1 1  85 GLN CB   C -230.638  79.311 74.437 1.00 . A A .  85 GLN CB   1 1 
       14 25446 1 1  85 GLN CD   C -230.622  78.788 76.906 1.00 . A A .  85 GLN CD   1 1 
       14 25447 1 1  85 GLN CG   C -231.449  79.244 75.723 1.00 . A A .  85 GLN CG   1 1 
       14 25448 1 1  85 GLN H    H -232.803  80.955 74.306 1.00 . A A .  85 GLN H    1 1 
       14 25449 1 1  85 GLN HA   H -230.727  80.065 72.448 1.00 . A A .  85 GLN HA   1 1 
       14 25450 1 1  85 GLN HB2  H -230.281  78.325 74.221 1.00 . A A .  85 GLN HB2  1 1 
       14 25451 1 1  85 GLN HB3  H -229.794  79.964 74.599 1.00 . A A .  85 GLN HB3  1 1 
       14 25452 1 1  85 GLN HE21 H -231.760  79.845 78.140 1.00 . A A .  85 GLN HE21 1 1 
       14 25453 1 1  85 GLN HE22 H -230.458  78.975 78.873 1.00 . A A .  85 GLN HE22 1 1 
       14 25454 1 1  85 GLN HG2  H -231.845  80.226 75.937 1.00 . A A .  85 GLN HG2  1 1 
       14 25455 1 1  85 GLN HG3  H -232.264  78.550 75.583 1.00 . A A .  85 GLN HG3  1 1 
       14 25456 1 1  85 GLN N    N -232.141  81.006 73.593 1.00 . A A .  85 GLN N    1 1 
       14 25457 1 1  85 GLN NE2  N -230.985  79.247 78.091 1.00 . A A .  85 GLN NE2  1 1 
       14 25458 1 1  85 GLN O    O -232.149  77.529 73.000 1.00 . A A .  85 GLN O    1 1 
       14 25459 1 1  85 GLN OE1  O -229.669  78.027 76.755 1.00 . A A .  85 GLN OE1  1 1 
       14 25460 1 1  86 GLU C    C -233.466  77.381 70.183 1.00 . A A .  86 GLU C    1 1 
       14 25461 1 1  86 GLU CA   C -234.233  78.089 71.299 1.00 . A A .  86 GLU CA   1 1 
       14 25462 1 1  86 GLU CB   C -235.496  78.744 70.739 1.00 . A A .  86 GLU CB   1 1 
       14 25463 1 1  86 GLU CD   C -236.993  76.716 71.090 1.00 . A A .  86 GLU CD   1 1 
       14 25464 1 1  86 GLU CG   C -236.478  77.760 70.115 1.00 . A A .  86 GLU CG   1 1 
       14 25465 1 1  86 GLU H    H -233.562  80.039 71.796 1.00 . A A .  86 GLU H    1 1 
       14 25466 1 1  86 GLU HA   H -234.513  77.361 72.046 1.00 . A A .  86 GLU HA   1 1 
       14 25467 1 1  86 GLU HB2  H -235.996  79.266 71.536 1.00 . A A .  86 GLU HB2  1 1 
       14 25468 1 1  86 GLU HB3  H -235.208  79.460 69.981 1.00 . A A .  86 GLU HB3  1 1 
       14 25469 1 1  86 GLU HG2  H -237.323  78.312 69.730 1.00 . A A .  86 GLU HG2  1 1 
       14 25470 1 1  86 GLU HG3  H -235.984  77.254 69.300 1.00 . A A .  86 GLU HG3  1 1 
       14 25471 1 1  86 GLU N    N -233.377  79.084 71.937 1.00 . A A .  86 GLU N    1 1 
       14 25472 1 1  86 GLU O    O -233.801  76.259 69.795 1.00 . A A .  86 GLU O    1 1 
       14 25473 1 1  86 GLU OE1  O -236.219  75.817 71.479 1.00 . A A .  86 GLU OE1  1 1 
       14 25474 1 1  86 GLU OE2  O -238.180  76.783 71.460 1.00 . A A .  86 GLU OE2  1 1 
       14 25475 1 1  87 CYS C    C -232.191  77.615 67.281 1.00 . A A .  87 CYS C    1 1 
       14 25476 1 1  87 CYS CA   C -231.545  77.537 68.663 1.00 . A A .  87 CYS CA   1 1 
       14 25477 1 1  87 CYS CB   C -231.109  76.117 69.003 1.00 . A A .  87 CYS CB   1 1 
       14 25478 1 1  87 CYS H    H -232.222  78.929 70.078 1.00 . A A .  87 CYS H    1 1 
       14 25479 1 1  87 CYS HA   H -230.666  78.168 68.656 1.00 . A A .  87 CYS HA   1 1 
       14 25480 1 1  87 CYS HB2  H -231.965  75.572 69.378 1.00 . A A .  87 CYS HB2  1 1 
       14 25481 1 1  87 CYS HB3  H -230.752  75.629 68.117 1.00 . A A .  87 CYS HB3  1 1 
       14 25482 1 1  87 CYS HG   H -229.352  74.789 70.293 1.00 . A A .  87 CYS HG   1 1 
       14 25483 1 1  87 CYS N    N -232.420  78.054 69.702 1.00 . A A .  87 CYS N    1 1 
       14 25484 1 1  87 CYS O    O -233.284  77.104 67.054 1.00 . A A .  87 CYS O    1 1 
       14 25485 1 1  87 CYS SG   S -229.821  76.032 70.268 1.00 . A A .  87 CYS SG   1 1 
       14 25486 1 1  88 VAL C    C -231.942  77.272 64.187 1.00 . A A .  88 VAL C    1 1 
       14 25487 1 1  88 VAL CA   C -231.994  78.529 65.026 1.00 . A A .  88 VAL CA   1 1 
       14 25488 1 1  88 VAL CB   C -231.187  79.651 64.334 1.00 . A A .  88 VAL CB   1 1 
       14 25489 1 1  88 VAL CG1  C -231.615  79.843 62.888 1.00 . A A .  88 VAL CG1  1 1 
       14 25490 1 1  88 VAL CG2  C -231.341  80.946 65.098 1.00 . A A .  88 VAL CG2  1 1 
       14 25491 1 1  88 VAL H    H -230.565  78.515 66.563 1.00 . A A .  88 VAL H    1 1 
       14 25492 1 1  88 VAL HA   H -233.021  78.851 65.117 1.00 . A A .  88 VAL HA   1 1 
       14 25493 1 1  88 VAL HB   H -230.142  79.376 64.345 1.00 . A A .  88 VAL HB   1 1 
       14 25494 1 1  88 VAL HG11 H -231.510  78.911 62.354 1.00 . A A .  88 VAL HG11 1 1 
       14 25495 1 1  88 VAL HG12 H -232.646  80.163 62.856 1.00 . A A .  88 VAL HG12 1 1 
       14 25496 1 1  88 VAL HG13 H -230.993  80.596 62.426 1.00 . A A .  88 VAL HG13 1 1 
       14 25497 1 1  88 VAL HG21 H -232.386  81.218 65.141 1.00 . A A .  88 VAL HG21 1 1 
       14 25498 1 1  88 VAL HG22 H -230.959  80.820 66.100 1.00 . A A .  88 VAL HG22 1 1 
       14 25499 1 1  88 VAL HG23 H -230.786  81.728 64.598 1.00 . A A .  88 VAL HG23 1 1 
       14 25500 1 1  88 VAL N    N -231.485  78.260 66.359 1.00 . A A .  88 VAL N    1 1 
       14 25501 1 1  88 VAL O    O -232.856  76.983 63.423 1.00 . A A .  88 VAL O    1 1 
       14 25502 1 1  89 PHE C    C -231.705  74.239 64.172 1.00 . A A .  89 PHE C    1 1 
       14 25503 1 1  89 PHE CA   C -230.741  75.267 63.597 1.00 . A A .  89 PHE CA   1 1 
       14 25504 1 1  89 PHE CB   C -229.291  74.763 63.608 1.00 . A A .  89 PHE CB   1 1 
       14 25505 1 1  89 PHE CD1  C -228.918  73.479 61.485 1.00 . A A .  89 PHE CD1  1 1 
       14 25506 1 1  89 PHE CD2  C -229.072  72.262 63.531 1.00 . A A .  89 PHE CD2  1 1 
       14 25507 1 1  89 PHE CE1  C -228.733  72.298 60.794 1.00 . A A .  89 PHE CE1  1 1 
       14 25508 1 1  89 PHE CE2  C -228.888  71.079 62.843 1.00 . A A .  89 PHE CE2  1 1 
       14 25509 1 1  89 PHE CG   C -229.090  73.474 62.861 1.00 . A A .  89 PHE CG   1 1 
       14 25510 1 1  89 PHE CZ   C -228.719  71.097 61.474 1.00 . A A .  89 PHE CZ   1 1 
       14 25511 1 1  89 PHE H    H -230.177  76.775 65.007 1.00 . A A .  89 PHE H    1 1 
       14 25512 1 1  89 PHE HA   H -231.036  75.471 62.571 1.00 . A A .  89 PHE HA   1 1 
       14 25513 1 1  89 PHE HB2  H -228.662  75.509 63.144 1.00 . A A .  89 PHE HB2  1 1 
       14 25514 1 1  89 PHE HB3  H -228.965  74.616 64.628 1.00 . A A .  89 PHE HB3  1 1 
       14 25515 1 1  89 PHE HD1  H -228.929  74.418 60.952 1.00 . A A .  89 PHE HD1  1 1 
       14 25516 1 1  89 PHE HD2  H -229.205  72.247 64.603 1.00 . A A .  89 PHE HD2  1 1 
       14 25517 1 1  89 PHE HE1  H -228.601  72.312 59.722 1.00 . A A .  89 PHE HE1  1 1 
       14 25518 1 1  89 PHE HE2  H -228.878  70.140 63.376 1.00 . A A .  89 PHE HE2  1 1 
       14 25519 1 1  89 PHE HZ   H -228.575  70.172 60.934 1.00 . A A .  89 PHE HZ   1 1 
       14 25520 1 1  89 PHE N    N -230.873  76.510 64.346 1.00 . A A .  89 PHE N    1 1 
       14 25521 1 1  89 PHE O    O -232.283  73.426 63.448 1.00 . A A .  89 PHE O    1 1 
       14 25522 1 1  90 GLN C    C -234.303  73.880 65.753 1.00 . A A .  90 GLN C    1 1 
       14 25523 1 1  90 GLN CA   C -232.886  73.496 66.169 1.00 . A A .  90 GLN CA   1 1 
       14 25524 1 1  90 GLN CB   C -232.735  73.647 67.681 1.00 . A A .  90 GLN CB   1 1 
       14 25525 1 1  90 GLN CD   C -231.747  72.644 69.779 1.00 . A A .  90 GLN CD   1 1 
       14 25526 1 1  90 GLN CG   C -231.605  72.829 68.278 1.00 . A A .  90 GLN CG   1 1 
       14 25527 1 1  90 GLN H    H -231.363  74.949 66.005 1.00 . A A .  90 GLN H    1 1 
       14 25528 1 1  90 GLN HA   H -232.709  72.466 65.897 1.00 . A A .  90 GLN HA   1 1 
       14 25529 1 1  90 GLN HB2  H -232.540  74.688 67.903 1.00 . A A .  90 GLN HB2  1 1 
       14 25530 1 1  90 GLN HB3  H -233.647  73.363 68.160 1.00 . A A .  90 GLN HB3  1 1 
       14 25531 1 1  90 GLN HE21 H -232.754  74.353 69.947 1.00 . A A .  90 GLN HE21 1 1 
       14 25532 1 1  90 GLN HE22 H -232.484  73.487 71.420 1.00 . A A .  90 GLN HE22 1 1 
       14 25533 1 1  90 GLN HG2  H -231.599  71.858 67.813 1.00 . A A .  90 GLN HG2  1 1 
       14 25534 1 1  90 GLN HG3  H -230.669  73.330 68.076 1.00 . A A .  90 GLN HG3  1 1 
       14 25535 1 1  90 GLN N    N -231.901  74.318 65.482 1.00 . A A .  90 GLN N    1 1 
       14 25536 1 1  90 GLN NE2  N -232.395  73.587 70.447 1.00 . A A .  90 GLN NE2  1 1 
       14 25537 1 1  90 GLN O    O -235.209  73.048 65.766 1.00 . A A .  90 GLN O    1 1 
       14 25538 1 1  90 GLN OE1  O -231.290  71.644 70.332 1.00 . A A .  90 GLN OE1  1 1 
       14 25539 1 1  91 ALA C    C -235.972  75.187 63.465 1.00 . A A .  91 ALA C    1 1 
       14 25540 1 1  91 ALA CA   C -235.767  75.629 64.907 1.00 . A A .  91 ALA CA   1 1 
       14 25541 1 1  91 ALA CB   C -235.829  77.142 65.012 1.00 . A A .  91 ALA CB   1 1 
       14 25542 1 1  91 ALA H    H -233.748  75.782 65.509 1.00 . A A .  91 ALA H    1 1 
       14 25543 1 1  91 ALA HA   H -236.552  75.214 65.522 1.00 . A A .  91 ALA HA   1 1 
       14 25544 1 1  91 ALA HB1  H -235.732  77.435 66.047 1.00 . A A .  91 ALA HB1  1 1 
       14 25545 1 1  91 ALA HB2  H -236.775  77.492 64.627 1.00 . A A .  91 ALA HB2  1 1 
       14 25546 1 1  91 ALA HB3  H -235.023  77.575 64.438 1.00 . A A .  91 ALA HB3  1 1 
       14 25547 1 1  91 ALA N    N -234.488  75.146 65.409 1.00 . A A .  91 ALA N    1 1 
       14 25548 1 1  91 ALA O    O -237.048  74.744 63.081 1.00 . A A .  91 ALA O    1 1 
       14 25549 1 1  92 GLN C    C -235.394  73.506 61.051 1.00 . A A .  92 GLN C    1 1 
       14 25550 1 1  92 GLN CA   C -234.940  74.948 61.271 1.00 . A A .  92 GLN CA   1 1 
       14 25551 1 1  92 GLN CB   C -233.548  75.134 60.681 1.00 . A A .  92 GLN CB   1 1 
       14 25552 1 1  92 GLN CD   C -232.269  75.065 58.496 1.00 . A A .  92 GLN CD   1 1 
       14 25553 1 1  92 GLN CG   C -233.570  75.405 59.199 1.00 . A A .  92 GLN CG   1 1 
       14 25554 1 1  92 GLN H    H -234.075  75.647 63.057 1.00 . A A .  92 GLN H    1 1 
       14 25555 1 1  92 GLN HA   H -235.628  75.616 60.776 1.00 . A A .  92 GLN HA   1 1 
       14 25556 1 1  92 GLN HB2  H -233.069  75.973 61.171 1.00 . A A .  92 GLN HB2  1 1 
       14 25557 1 1  92 GLN HB3  H -232.968  74.242 60.859 1.00 . A A .  92 GLN HB3  1 1 
       14 25558 1 1  92 GLN HE21 H -231.233  75.366 60.159 1.00 . A A .  92 GLN HE21 1 1 
       14 25559 1 1  92 GLN HE22 H -230.312  74.893 58.772 1.00 . A A .  92 GLN HE22 1 1 
       14 25560 1 1  92 GLN HG2  H -234.356  74.821 58.761 1.00 . A A .  92 GLN HG2  1 1 
       14 25561 1 1  92 GLN HG3  H -233.780  76.448 59.062 1.00 . A A .  92 GLN HG3  1 1 
       14 25562 1 1  92 GLN N    N -234.910  75.293 62.680 1.00 . A A .  92 GLN N    1 1 
       14 25563 1 1  92 GLN NE2  N -231.163  75.114 59.216 1.00 . A A .  92 GLN NE2  1 1 
       14 25564 1 1  92 GLN O    O -236.107  73.204 60.093 1.00 . A A .  92 GLN O    1 1 
       14 25565 1 1  92 GLN OE1  O -232.266  74.745 57.307 1.00 . A A .  92 GLN OE1  1 1 
       14 25566 1 1  93 SER C    C -236.759  70.924 62.157 1.00 . A A .  93 SER C    1 1 
       14 25567 1 1  93 SER CA   C -235.286  71.205 61.825 1.00 . A A .  93 SER CA   1 1 
       14 25568 1 1  93 SER CB   C -234.363  70.387 62.736 1.00 . A A .  93 SER CB   1 1 
       14 25569 1 1  93 SER H    H -234.405  72.930 62.681 1.00 . A A .  93 SER H    1 1 
       14 25570 1 1  93 SER HA   H -235.103  70.914 60.802 1.00 . A A .  93 SER HA   1 1 
       14 25571 1 1  93 SER HB2  H -234.632  69.343 62.672 1.00 . A A .  93 SER HB2  1 1 
       14 25572 1 1  93 SER HB3  H -233.339  70.517 62.418 1.00 . A A .  93 SER HB3  1 1 
       14 25573 1 1  93 SER HG   H -233.928  70.223 64.643 1.00 . A A .  93 SER HG   1 1 
       14 25574 1 1  93 SER N    N -234.966  72.623 61.938 1.00 . A A .  93 SER N    1 1 
       14 25575 1 1  93 SER O    O -237.268  69.840 61.868 1.00 . A A .  93 SER O    1 1 
       14 25576 1 1  93 SER OG   O -234.470  70.802 64.086 1.00 . A A .  93 SER OG   1 1 
       14 25577 1 1  94 LYS C    C -239.733  71.947 61.904 1.00 . A A .  94 LYS C    1 1 
       14 25578 1 1  94 LYS CA   C -238.842  71.764 63.124 1.00 . A A .  94 LYS CA   1 1 
       14 25579 1 1  94 LYS CB   C -239.225  72.834 64.150 1.00 . A A .  94 LYS CB   1 1 
       14 25580 1 1  94 LYS CD   C -238.661  71.792 66.368 1.00 . A A .  94 LYS CD   1 1 
       14 25581 1 1  94 LYS CE   C -237.803  71.926 67.612 1.00 . A A .  94 LYS CE   1 1 
       14 25582 1 1  94 LYS CG   C -238.336  72.890 65.377 1.00 . A A .  94 LYS CG   1 1 
       14 25583 1 1  94 LYS H    H -236.982  72.745 62.965 1.00 . A A .  94 LYS H    1 1 
       14 25584 1 1  94 LYS HA   H -239.000  70.784 63.548 1.00 . A A .  94 LYS HA   1 1 
       14 25585 1 1  94 LYS HB2  H -239.192  73.801 63.669 1.00 . A A .  94 LYS HB2  1 1 
       14 25586 1 1  94 LYS HB3  H -240.231  72.647 64.474 1.00 . A A .  94 LYS HB3  1 1 
       14 25587 1 1  94 LYS HD2  H -239.701  71.863 66.648 1.00 . A A .  94 LYS HD2  1 1 
       14 25588 1 1  94 LYS HD3  H -238.469  70.833 65.909 1.00 . A A .  94 LYS HD3  1 1 
       14 25589 1 1  94 LYS HE2  H -238.110  71.180 68.329 1.00 . A A .  94 LYS HE2  1 1 
       14 25590 1 1  94 LYS HE3  H -236.771  71.762 67.340 1.00 . A A .  94 LYS HE3  1 1 
       14 25591 1 1  94 LYS HG2  H -237.309  72.785 65.068 1.00 . A A .  94 LYS HG2  1 1 
       14 25592 1 1  94 LYS HG3  H -238.471  73.848 65.859 1.00 . A A .  94 LYS HG3  1 1 
       14 25593 1 1  94 LYS HZ1  H -237.723  74.006 67.528 1.00 . A A .  94 LYS HZ1  1 1 
       14 25594 1 1  94 LYS HZ2  H -238.904  73.409 68.587 1.00 . A A .  94 LYS HZ2  1 1 
       14 25595 1 1  94 LYS HZ3  H -237.264  73.363 69.025 1.00 . A A .  94 LYS HZ3  1 1 
       14 25596 1 1  94 LYS N    N -237.436  71.902 62.758 1.00 . A A .  94 LYS N    1 1 
       14 25597 1 1  94 LYS NZ   N -237.932  73.270 68.229 1.00 . A A .  94 LYS NZ   1 1 
       14 25598 1 1  94 LYS O    O -240.834  71.395 61.830 1.00 . A A .  94 LYS O    1 1 
       14 25599 1 1  95 TRP C    C -240.741  72.160 59.051 1.00 . A A .  95 TRP C    1 1 
       14 25600 1 1  95 TRP CA   C -240.027  73.236 59.848 1.00 . A A .  95 TRP CA   1 1 
       14 25601 1 1  95 TRP CB   C -239.165  74.092 58.926 1.00 . A A .  95 TRP CB   1 1 
       14 25602 1 1  95 TRP CD1  C -239.077  75.799 60.817 1.00 . A A .  95 TRP CD1  1 1 
       14 25603 1 1  95 TRP CD2  C -238.177  76.506 58.901 1.00 . A A .  95 TRP CD2  1 1 
       14 25604 1 1  95 TRP CE2  C -238.077  77.537 59.854 1.00 . A A .  95 TRP CE2  1 1 
       14 25605 1 1  95 TRP CE3  C -237.673  76.718 57.620 1.00 . A A .  95 TRP CE3  1 1 
       14 25606 1 1  95 TRP CG   C -238.825  75.409 59.536 1.00 . A A .  95 TRP CG   1 1 
       14 25607 1 1  95 TRP CH2  C -237.007  78.942 58.295 1.00 . A A .  95 TRP CH2  1 1 
       14 25608 1 1  95 TRP CZ2  C -237.493  78.763 59.560 1.00 . A A .  95 TRP CZ2  1 1 
       14 25609 1 1  95 TRP CZ3  C -237.091  77.937 57.331 1.00 . A A .  95 TRP CZ3  1 1 
       14 25610 1 1  95 TRP H    H -238.277  72.952 60.993 1.00 . A A .  95 TRP H    1 1 
       14 25611 1 1  95 TRP HA   H -240.779  73.877 60.281 1.00 . A A .  95 TRP HA   1 1 
       14 25612 1 1  95 TRP HB2  H -238.245  73.574 58.707 1.00 . A A .  95 TRP HB2  1 1 
       14 25613 1 1  95 TRP HB3  H -239.702  74.277 58.007 1.00 . A A .  95 TRP HB3  1 1 
       14 25614 1 1  95 TRP HD1  H -239.560  75.180 61.555 1.00 . A A .  95 TRP HD1  1 1 
       14 25615 1 1  95 TRP HE1  H -238.717  77.573 61.852 1.00 . A A .  95 TRP HE1  1 1 
       14 25616 1 1  95 TRP HE3  H -237.733  75.951 56.863 1.00 . A A .  95 TRP HE3  1 1 
       14 25617 1 1  95 TRP HH2  H -236.552  79.875 58.017 1.00 . A A .  95 TRP HH2  1 1 
       14 25618 1 1  95 TRP HZ2  H -237.418  79.552 60.292 1.00 . A A .  95 TRP HZ2  1 1 
       14 25619 1 1  95 TRP HZ3  H -236.692  78.128 56.347 1.00 . A A .  95 TRP HZ3  1 1 
       14 25620 1 1  95 TRP N    N -239.228  72.719 60.951 1.00 . A A .  95 TRP N    1 1 
       14 25621 1 1  95 TRP NE1  N -238.640  77.075 61.014 1.00 . A A .  95 TRP NE1  1 1 
       14 25622 1 1  95 TRP O    O -240.194  71.097 58.755 1.00 . A A .  95 TRP O    1 1 
       14 25623 1 1  96 LYS C    C -242.984  72.189 56.516 1.00 . A A .  96 LYS C    1 1 
       14 25624 1 1  96 LYS CA   C -242.813  71.587 57.904 1.00 . A A .  96 LYS CA   1 1 
       14 25625 1 1  96 LYS CB   C -244.174  71.403 58.577 1.00 . A A .  96 LYS CB   1 1 
       14 25626 1 1  96 LYS CD   C -245.411  70.847 60.701 1.00 . A A .  96 LYS CD   1 1 
       14 25627 1 1  96 LYS CE   C -245.245  70.534 62.180 1.00 . A A .  96 LYS CE   1 1 
       14 25628 1 1  96 LYS CG   C -244.066  70.868 59.993 1.00 . A A .  96 LYS CG   1 1 
       14 25629 1 1  96 LYS H    H -242.338  73.347 58.982 1.00 . A A .  96 LYS H    1 1 
       14 25630 1 1  96 LYS HA   H -242.317  70.634 57.826 1.00 . A A .  96 LYS HA   1 1 
       14 25631 1 1  96 LYS HB2  H -244.681  72.355 58.610 1.00 . A A .  96 LYS HB2  1 1 
       14 25632 1 1  96 LYS HB3  H -244.763  70.709 57.994 1.00 . A A .  96 LYS HB3  1 1 
       14 25633 1 1  96 LYS HD2  H -245.879  71.814 60.596 1.00 . A A .  96 LYS HD2  1 1 
       14 25634 1 1  96 LYS HD3  H -246.034  70.090 60.249 1.00 . A A .  96 LYS HD3  1 1 
       14 25635 1 1  96 LYS HE2  H -244.743  69.583 62.280 1.00 . A A .  96 LYS HE2  1 1 
       14 25636 1 1  96 LYS HE3  H -244.640  71.308 62.631 1.00 . A A .  96 LYS HE3  1 1 
       14 25637 1 1  96 LYS HG2  H -243.679  69.861 59.955 1.00 . A A .  96 LYS HG2  1 1 
       14 25638 1 1  96 LYS HG3  H -243.384  71.494 60.547 1.00 . A A .  96 LYS HG3  1 1 
       14 25639 1 1  96 LYS HZ1  H -247.175  71.236 62.577 1.00 . A A .  96 LYS HZ1  1 1 
       14 25640 1 1  96 LYS HZ2  H -247.015  69.550 62.698 1.00 . A A .  96 LYS HZ2  1 1 
       14 25641 1 1  96 LYS HZ3  H -246.397  70.555 63.916 1.00 . A A .  96 LYS HZ3  1 1 
       14 25642 1 1  96 LYS N    N -241.977  72.474 58.700 1.00 . A A .  96 LYS N    1 1 
       14 25643 1 1  96 LYS NZ   N -246.548  70.463 62.890 1.00 . A A .  96 LYS NZ   1 1 
       14 25644 1 1  96 LYS O    O -243.836  71.779 55.730 1.00 . A A .  96 LYS O    1 1 
       14 25645 1 1  97 GLY C    C -240.989  74.822 54.907 1.00 . A A .  97 GLY C    1 1 
       14 25646 1 1  97 GLY CA   C -242.196  73.914 55.009 1.00 . A A .  97 GLY CA   1 1 
       14 25647 1 1  97 GLY H    H -241.444  73.386 56.898 1.00 . A A .  97 GLY H    1 1 
       14 25648 1 1  97 GLY HA2  H -243.098  74.514 54.994 1.00 . A A .  97 GLY HA2  1 1 
       14 25649 1 1  97 GLY HA3  H -242.206  73.225 54.176 1.00 . A A .  97 GLY HA3  1 1 
       14 25650 1 1  97 GLY N    N -242.142  73.168 56.243 1.00 . A A .  97 GLY N    1 1 
       14 25651 1 1  97 GLY O    O -240.198  74.893 55.848 1.00 . A A .  97 GLY O    1 1 
       14 25652 1 1  98 ALA C    C -239.999  77.817 53.994 1.00 . A A .  98 ALA C    1 1 
       14 25653 1 1  98 ALA CA   C -239.681  76.379 53.605 1.00 . A A .  98 ALA CA   1 1 
       14 25654 1 1  98 ALA CB   C -239.195  76.309 52.163 1.00 . A A .  98 ALA CB   1 1 
       14 25655 1 1  98 ALA H    H -241.531  75.478 53.098 1.00 . A A .  98 ALA H    1 1 
       14 25656 1 1  98 ALA HA   H -238.892  76.013 54.245 1.00 . A A .  98 ALA HA   1 1 
       14 25657 1 1  98 ALA HB1  H -238.974  75.284 51.906 1.00 . A A .  98 ALA HB1  1 1 
       14 25658 1 1  98 ALA HB2  H -239.963  76.688 51.506 1.00 . A A .  98 ALA HB2  1 1 
       14 25659 1 1  98 ALA HB3  H -238.302  76.907 52.055 1.00 . A A .  98 ALA HB3  1 1 
       14 25660 1 1  98 ALA N    N -240.840  75.522 53.798 1.00 . A A .  98 ALA N    1 1 
       14 25661 1 1  98 ALA O    O -240.599  78.561 53.220 1.00 . A A .  98 ALA O    1 1 
       14 25662 1 1  99 GLY C    C -238.613  80.388 55.689 1.00 . A A .  99 GLY C    1 1 
       14 25663 1 1  99 GLY CA   C -239.863  79.541 55.669 1.00 . A A .  99 GLY CA   1 1 
       14 25664 1 1  99 GLY H    H -239.102  77.575 55.773 1.00 . A A .  99 GLY H    1 1 
       14 25665 1 1  99 GLY HA2  H -240.258  79.490 56.670 1.00 . A A .  99 GLY HA2  1 1 
       14 25666 1 1  99 GLY HA3  H -240.600  80.003 55.032 1.00 . A A .  99 GLY HA3  1 1 
       14 25667 1 1  99 GLY N    N -239.600  78.201 55.199 1.00 . A A .  99 GLY N    1 1 
       14 25668 1 1  99 GLY O    O -237.707  80.197 54.872 1.00 . A A .  99 GLY O    1 1 
       14 25669 1 1 100 LYS C    C -237.380  82.500 58.334 1.00 . A A . 100 LYS C    1 1 
       14 25670 1 1 100 LYS CA   C -237.393  82.136 56.872 1.00 . A A . 100 LYS CA   1 1 
       14 25671 1 1 100 LYS CB   C -237.365  83.443 56.057 1.00 . A A . 100 LYS CB   1 1 
       14 25672 1 1 100 LYS CD   C -238.835  83.162 54.071 1.00 . A A . 100 LYS CD   1 1 
       14 25673 1 1 100 LYS CE   C -238.901  83.213 52.569 1.00 . A A . 100 LYS CE   1 1 
       14 25674 1 1 100 LYS CG   C -237.408  83.271 54.558 1.00 . A A . 100 LYS CG   1 1 
       14 25675 1 1 100 LYS H    H -239.350  81.425 57.224 1.00 . A A . 100 LYS H    1 1 
       14 25676 1 1 100 LYS HA   H -236.516  81.550 56.644 1.00 . A A . 100 LYS HA   1 1 
       14 25677 1 1 100 LYS HB2  H -238.216  84.043 56.337 1.00 . A A . 100 LYS HB2  1 1 
       14 25678 1 1 100 LYS HB3  H -236.454  83.986 56.310 1.00 . A A . 100 LYS HB3  1 1 
       14 25679 1 1 100 LYS HD2  H -239.253  82.226 54.409 1.00 . A A . 100 LYS HD2  1 1 
       14 25680 1 1 100 LYS HD3  H -239.407  83.984 54.478 1.00 . A A . 100 LYS HD3  1 1 
       14 25681 1 1 100 LYS HE2  H -239.937  83.216 52.273 1.00 . A A . 100 LYS HE2  1 1 
       14 25682 1 1 100 LYS HE3  H -238.432  84.129 52.245 1.00 . A A . 100 LYS HE3  1 1 
       14 25683 1 1 100 LYS HG2  H -236.940  84.123 54.089 1.00 . A A . 100 LYS HG2  1 1 
       14 25684 1 1 100 LYS HG3  H -236.875  82.370 54.291 1.00 . A A . 100 LYS HG3  1 1 
       14 25685 1 1 100 LYS HZ1  H -237.206  82.034 52.220 1.00 . A A . 100 LYS HZ1  1 1 
       14 25686 1 1 100 LYS HZ2  H -238.659  81.168 52.220 1.00 . A A . 100 LYS HZ2  1 1 
       14 25687 1 1 100 LYS HZ3  H -238.257  82.144 50.892 1.00 . A A . 100 LYS HZ3  1 1 
       14 25688 1 1 100 LYS N    N -238.567  81.316 56.627 1.00 . A A . 100 LYS N    1 1 
       14 25689 1 1 100 LYS NZ   N -238.208  82.058 51.934 1.00 . A A . 100 LYS NZ   1 1 
       14 25690 1 1 100 LYS O    O -238.423  82.493 58.992 1.00 . A A . 100 LYS O    1 1 
       14 25691 1 1 101 PHE C    C -236.329  84.888 60.042 1.00 . A A . 101 PHE C    1 1 
       14 25692 1 1 101 PHE CA   C -236.145  83.375 60.168 1.00 . A A . 101 PHE CA   1 1 
       14 25693 1 1 101 PHE CB   C -234.820  82.991 60.821 1.00 . A A . 101 PHE CB   1 1 
       14 25694 1 1 101 PHE CD1  C -235.247  80.901 62.150 1.00 . A A . 101 PHE CD1  1 1 
       14 25695 1 1 101 PHE CD2  C -234.059  80.699 60.092 1.00 . A A . 101 PHE CD2  1 1 
       14 25696 1 1 101 PHE CE1  C -235.158  79.536 62.337 1.00 . A A . 101 PHE CE1  1 1 
       14 25697 1 1 101 PHE CE2  C -233.970  79.332 60.276 1.00 . A A . 101 PHE CE2  1 1 
       14 25698 1 1 101 PHE CG   C -234.699  81.501 61.028 1.00 . A A . 101 PHE CG   1 1 
       14 25699 1 1 101 PHE CZ   C -234.519  78.751 61.399 1.00 . A A . 101 PHE CZ   1 1 
       14 25700 1 1 101 PHE H    H -235.385  82.603 58.352 1.00 . A A . 101 PHE H    1 1 
       14 25701 1 1 101 PHE HA   H -236.961  82.974 60.754 1.00 . A A . 101 PHE HA   1 1 
       14 25702 1 1 101 PHE HB2  H -234.005  83.314 60.191 1.00 . A A . 101 PHE HB2  1 1 
       14 25703 1 1 101 PHE HB3  H -234.743  83.472 61.785 1.00 . A A . 101 PHE HB3  1 1 
       14 25704 1 1 101 PHE HD1  H -235.748  81.512 62.886 1.00 . A A . 101 PHE HD1  1 1 
       14 25705 1 1 101 PHE HD2  H -233.626  81.149 59.213 1.00 . A A . 101 PHE HD2  1 1 
       14 25706 1 1 101 PHE HE1  H -235.588  79.083 63.218 1.00 . A A . 101 PHE HE1  1 1 
       14 25707 1 1 101 PHE HE2  H -233.471  78.718 59.540 1.00 . A A . 101 PHE HE2  1 1 
       14 25708 1 1 101 PHE HZ   H -234.449  77.684 61.545 1.00 . A A . 101 PHE HZ   1 1 
       14 25709 1 1 101 PHE N    N -236.218  82.793 58.855 1.00 . A A . 101 PHE N    1 1 
       14 25710 1 1 101 PHE O    O -235.606  85.543 59.325 1.00 . A A . 101 PHE O    1 1 
       14 25711 1 1 102 ILE C    C -237.161  87.632 61.754 1.00 . A A . 102 ILE C    1 1 
       14 25712 1 1 102 ILE CA   C -237.665  86.844 60.546 1.00 . A A . 102 ILE CA   1 1 
       14 25713 1 1 102 ILE CB   C -239.198  87.062 60.364 1.00 . A A . 102 ILE CB   1 1 
       14 25714 1 1 102 ILE CD1  C -239.423  85.472 58.352 1.00 . A A . 102 ILE CD1  1 1 
       14 25715 1 1 102 ILE CG1  C -239.627  86.869 58.900 1.00 . A A . 102 ILE CG1  1 1 
       14 25716 1 1 102 ILE CG2  C -239.621  88.445 60.840 1.00 . A A . 102 ILE CG2  1 1 
       14 25717 1 1 102 ILE H    H -237.885  84.867 61.284 1.00 . A A . 102 ILE H    1 1 
       14 25718 1 1 102 ILE HA   H -237.164  87.208 59.660 1.00 . A A . 102 ILE HA   1 1 
       14 25719 1 1 102 ILE HB   H -239.710  86.333 60.974 1.00 . A A . 102 ILE HB   1 1 
       14 25720 1 1 102 ILE HD11 H -238.381  85.201 58.437 1.00 . A A . 102 ILE HD11 1 1 
       14 25721 1 1 102 ILE HD12 H -240.025  84.772 58.913 1.00 . A A . 102 ILE HD12 1 1 
       14 25722 1 1 102 ILE HD13 H -239.717  85.445 57.309 1.00 . A A . 102 ILE HD13 1 1 
       14 25723 1 1 102 ILE HG12 H -240.679  87.099 58.814 1.00 . A A . 102 ILE HG12 1 1 
       14 25724 1 1 102 ILE HG13 H -239.069  87.552 58.281 1.00 . A A . 102 ILE HG13 1 1 
       14 25725 1 1 102 ILE HG21 H -239.378  88.557 61.886 1.00 . A A . 102 ILE HG21 1 1 
       14 25726 1 1 102 ILE HG22 H -239.099  89.197 60.266 1.00 . A A . 102 ILE HG22 1 1 
       14 25727 1 1 102 ILE HG23 H -240.686  88.563 60.703 1.00 . A A . 102 ILE HG23 1 1 
       14 25728 1 1 102 ILE N    N -237.339  85.429 60.691 1.00 . A A . 102 ILE N    1 1 
       14 25729 1 1 102 ILE O    O -237.435  87.272 62.898 1.00 . A A . 102 ILE O    1 1 
       14 25730 1 1 103 LEU C    C -236.914  90.492 63.063 1.00 . A A . 103 LEU C    1 1 
       14 25731 1 1 103 LEU CA   C -235.858  89.509 62.569 1.00 . A A . 103 LEU CA   1 1 
       14 25732 1 1 103 LEU CB   C -234.631  90.284 62.085 1.00 . A A . 103 LEU CB   1 1 
       14 25733 1 1 103 LEU CD1  C -232.813  89.693 63.699 1.00 . A A . 103 LEU CD1  1 1 
       14 25734 1 1 103 LEU CD2  C -232.905  91.994 62.712 1.00 . A A . 103 LEU CD2  1 1 
       14 25735 1 1 103 LEU CG   C -233.720  90.806 63.196 1.00 . A A . 103 LEU CG   1 1 
       14 25736 1 1 103 LEU H    H -236.204  88.929 60.562 1.00 . A A . 103 LEU H    1 1 
       14 25737 1 1 103 LEU HA   H -235.572  88.855 63.382 1.00 . A A . 103 LEU HA   1 1 
       14 25738 1 1 103 LEU HB2  H -234.050  89.635 61.443 1.00 . A A . 103 LEU HB2  1 1 
       14 25739 1 1 103 LEU HB3  H -234.972  91.126 61.503 1.00 . A A . 103 LEU HB3  1 1 
       14 25740 1 1 103 LEU HD11 H -232.217  89.316 62.881 1.00 . A A . 103 LEU HD11 1 1 
       14 25741 1 1 103 LEU HD12 H -232.161  90.079 64.469 1.00 . A A . 103 LEU HD12 1 1 
       14 25742 1 1 103 LEU HD13 H -233.416  88.895 64.105 1.00 . A A . 103 LEU HD13 1 1 
       14 25743 1 1 103 LEU HD21 H -233.569  92.765 62.354 1.00 . A A . 103 LEU HD21 1 1 
       14 25744 1 1 103 LEU HD22 H -232.312  92.378 63.530 1.00 . A A . 103 LEU HD22 1 1 
       14 25745 1 1 103 LEU HD23 H -232.252  91.679 61.911 1.00 . A A . 103 LEU HD23 1 1 
       14 25746 1 1 103 LEU HG   H -234.330  91.135 64.026 1.00 . A A . 103 LEU HG   1 1 
       14 25747 1 1 103 LEU N    N -236.402  88.690 61.496 1.00 . A A . 103 LEU N    1 1 
       14 25748 1 1 103 LEU O    O -237.431  91.300 62.286 1.00 . A A . 103 LEU O    1 1 
       14 25749 1 1 104 LYS C    C -237.780  91.724 66.329 1.00 . A A . 104 LYS C    1 1 
       14 25750 1 1 104 LYS CA   C -238.225  91.315 64.927 1.00 . A A . 104 LYS CA   1 1 
       14 25751 1 1 104 LYS CB   C -239.605  90.651 64.957 1.00 . A A . 104 LYS CB   1 1 
       14 25752 1 1 104 LYS CD   C -242.096  90.981 65.042 1.00 . A A . 104 LYS CD   1 1 
       14 25753 1 1 104 LYS CE   C -242.413  90.367 63.685 1.00 . A A . 104 LYS CE   1 1 
       14 25754 1 1 104 LYS CG   C -240.740  91.653 65.068 1.00 . A A . 104 LYS CG   1 1 
       14 25755 1 1 104 LYS H    H -236.824  89.733 64.912 1.00 . A A . 104 LYS H    1 1 
       14 25756 1 1 104 LYS HA   H -238.280  92.199 64.312 1.00 . A A . 104 LYS HA   1 1 
       14 25757 1 1 104 LYS HB2  H -239.738  90.088 64.047 1.00 . A A . 104 LYS HB2  1 1 
       14 25758 1 1 104 LYS HB3  H -239.660  89.974 65.806 1.00 . A A . 104 LYS HB3  1 1 
       14 25759 1 1 104 LYS HD2  H -242.103  90.199 65.785 1.00 . A A . 104 LYS HD2  1 1 
       14 25760 1 1 104 LYS HD3  H -242.848  91.715 65.281 1.00 . A A . 104 LYS HD3  1 1 
       14 25761 1 1 104 LYS HE2  H -241.652  89.640 63.442 1.00 . A A . 104 LYS HE2  1 1 
       14 25762 1 1 104 LYS HE3  H -243.373  89.873 63.743 1.00 . A A . 104 LYS HE3  1 1 
       14 25763 1 1 104 LYS HG2  H -240.639  92.195 65.997 1.00 . A A . 104 LYS HG2  1 1 
       14 25764 1 1 104 LYS HG3  H -240.675  92.344 64.240 1.00 . A A . 104 LYS HG3  1 1 
       14 25765 1 1 104 LYS HZ1  H -243.000  92.225 62.928 1.00 . A A . 104 LYS HZ1  1 1 
       14 25766 1 1 104 LYS HZ2  H -241.495  91.693 62.354 1.00 . A A . 104 LYS HZ2  1 1 
       14 25767 1 1 104 LYS HZ3  H -242.924  90.999 61.762 1.00 . A A . 104 LYS HZ3  1 1 
       14 25768 1 1 104 LYS N    N -237.247  90.413 64.341 1.00 . A A . 104 LYS N    1 1 
       14 25769 1 1 104 LYS NZ   N -242.464  91.390 62.607 1.00 . A A . 104 LYS NZ   1 1 
       14 25770 1 1 104 LYS O    O -236.764  91.242 66.824 1.00 . A A . 104 LYS O    1 1 
       14 25771 1 1 105 LEU C    C -239.083  92.262 69.293 1.00 . A A . 105 LEU C    1 1 
       14 25772 1 1 105 LEU CA   C -238.211  93.021 68.321 1.00 . A A . 105 LEU CA   1 1 
       14 25773 1 1 105 LEU CB   C -238.422  94.515 68.544 1.00 . A A . 105 LEU CB   1 1 
       14 25774 1 1 105 LEU CD1  C -236.495  95.362 67.183 1.00 . A A . 105 LEU CD1  1 1 
       14 25775 1 1 105 LEU CD2  C -237.501  96.807 68.941 1.00 . A A . 105 LEU CD2  1 1 
       14 25776 1 1 105 LEU CG   C -237.165  95.382 68.536 1.00 . A A . 105 LEU CG   1 1 
       14 25777 1 1 105 LEU H    H -239.308  92.990 66.525 1.00 . A A . 105 LEU H    1 1 
       14 25778 1 1 105 LEU HA   H -237.180  92.777 68.514 1.00 . A A . 105 LEU HA   1 1 
       14 25779 1 1 105 LEU HB2  H -239.095  94.884 67.783 1.00 . A A . 105 LEU HB2  1 1 
       14 25780 1 1 105 LEU HB3  H -238.893  94.629 69.504 1.00 . A A . 105 LEU HB3  1 1 
       14 25781 1 1 105 LEU HD11 H -236.255  94.343 66.918 1.00 . A A . 105 LEU HD11 1 1 
       14 25782 1 1 105 LEU HD12 H -237.157  95.782 66.441 1.00 . A A . 105 LEU HD12 1 1 
       14 25783 1 1 105 LEU HD13 H -235.584  95.943 67.229 1.00 . A A . 105 LEU HD13 1 1 
       14 25784 1 1 105 LEU HD21 H -237.970  96.805 69.913 1.00 . A A . 105 LEU HD21 1 1 
       14 25785 1 1 105 LEU HD22 H -236.595  97.392 68.980 1.00 . A A . 105 LEU HD22 1 1 
       14 25786 1 1 105 LEU HD23 H -238.176  97.240 68.215 1.00 . A A . 105 LEU HD23 1 1 
       14 25787 1 1 105 LEU HG   H -236.464  94.990 69.258 1.00 . A A . 105 LEU HG   1 1 
       14 25788 1 1 105 LEU N    N -238.521  92.616 66.965 1.00 . A A . 105 LEU N    1 1 
       14 25789 1 1 105 LEU O    O -240.170  91.807 68.944 1.00 . A A . 105 LEU O    1 1 
       14 25790 1 1 106 LYS C    C -240.237  92.457 72.305 1.00 . A A . 106 LYS C    1 1 
       14 25791 1 1 106 LYS CA   C -239.361  91.471 71.555 1.00 . A A . 106 LYS CA   1 1 
       14 25792 1 1 106 LYS CB   C -238.403  90.751 72.475 1.00 . A A . 106 LYS CB   1 1 
       14 25793 1 1 106 LYS CD   C -236.298  90.838 73.811 1.00 . A A . 106 LYS CD   1 1 
       14 25794 1 1 106 LYS CE   C -236.976  90.297 75.049 1.00 . A A . 106 LYS CE   1 1 
       14 25795 1 1 106 LYS CG   C -237.277  91.619 72.957 1.00 . A A . 106 LYS CG   1 1 
       14 25796 1 1 106 LYS H    H -237.738  92.544 70.726 1.00 . A A . 106 LYS H    1 1 
       14 25797 1 1 106 LYS HA   H -239.989  90.745 71.077 1.00 . A A . 106 LYS HA   1 1 
       14 25798 1 1 106 LYS HB2  H -238.940  90.374 73.328 1.00 . A A . 106 LYS HB2  1 1 
       14 25799 1 1 106 LYS HB3  H -237.977  89.938 71.930 1.00 . A A . 106 LYS HB3  1 1 
       14 25800 1 1 106 LYS HD2  H -235.908  90.011 73.236 1.00 . A A . 106 LYS HD2  1 1 
       14 25801 1 1 106 LYS HD3  H -235.490  91.489 74.109 1.00 . A A . 106 LYS HD3  1 1 
       14 25802 1 1 106 LYS HE2  H -237.400  91.126 75.594 1.00 . A A . 106 LYS HE2  1 1 
       14 25803 1 1 106 LYS HE3  H -237.767  89.626 74.739 1.00 . A A . 106 LYS HE3  1 1 
       14 25804 1 1 106 LYS HG2  H -236.761  92.015 72.100 1.00 . A A . 106 LYS HG2  1 1 
       14 25805 1 1 106 LYS HG3  H -237.685  92.425 73.534 1.00 . A A . 106 LYS HG3  1 1 
       14 25806 1 1 106 LYS HZ1  H -235.202  90.163 76.134 1.00 . A A . 106 LYS HZ1  1 1 
       14 25807 1 1 106 LYS HZ2  H -236.500  89.331 76.833 1.00 . A A . 106 LYS HZ2  1 1 
       14 25808 1 1 106 LYS HZ3  H -235.715  88.686 75.474 1.00 . A A . 106 LYS HZ3  1 1 
       14 25809 1 1 106 LYS N    N -238.615  92.153 70.514 1.00 . A A . 106 LYS N    1 1 
       14 25810 1 1 106 LYS NZ   N -236.034  89.567 75.931 1.00 . A A . 106 LYS NZ   1 1 
       14 25811 1 1 106 LYS O    O -241.020  92.099 73.182 1.00 . A A . 106 LYS O    1 1 
       14 25812 1 1 107 GLU C    C -242.060  94.931 71.274 1.00 . A A . 107 GLU C    1 1 
       14 25813 1 1 107 GLU CA   C -240.993  94.763 72.350 1.00 . A A . 107 GLU CA   1 1 
       14 25814 1 1 107 GLU CB   C -240.288  96.100 72.584 1.00 . A A . 107 GLU CB   1 1 
       14 25815 1 1 107 GLU CD   C -239.145  97.493 74.339 1.00 . A A . 107 GLU CD   1 1 
       14 25816 1 1 107 GLU CG   C -239.337  96.102 73.765 1.00 . A A . 107 GLU CG   1 1 
       14 25817 1 1 107 GLU H    H -239.262  93.932 71.438 1.00 . A A . 107 GLU H    1 1 
       14 25818 1 1 107 GLU HA   H -241.478  94.449 73.265 1.00 . A A . 107 GLU HA   1 1 
       14 25819 1 1 107 GLU HB2  H -239.725  96.354 71.698 1.00 . A A . 107 GLU HB2  1 1 
       14 25820 1 1 107 GLU HB3  H -241.037  96.860 72.750 1.00 . A A . 107 GLU HB3  1 1 
       14 25821 1 1 107 GLU HG2  H -239.734  95.460 74.536 1.00 . A A . 107 GLU HG2  1 1 
       14 25822 1 1 107 GLU HG3  H -238.378  95.728 73.437 1.00 . A A . 107 GLU HG3  1 1 
       14 25823 1 1 107 GLU N    N -240.058  93.711 71.958 1.00 . A A . 107 GLU N    1 1 
       14 25824 1 1 107 GLU O    O -242.987  95.728 71.414 1.00 . A A . 107 GLU O    1 1 
       14 25825 1 1 107 GLU OE1  O -239.976  97.912 75.176 1.00 . A A . 107 GLU OE1  1 1 
       14 25826 1 1 107 GLU OE2  O -238.179  98.179 73.949 1.00 . A A . 107 GLU OE2  1 1 
       14 25827 1 1 108 GLN C    C -243.617  92.836 69.180 1.00 . A A . 108 GLN C    1 1 
       14 25828 1 1 108 GLN CA   C -242.902  94.167 69.131 1.00 . A A . 108 GLN CA   1 1 
       14 25829 1 1 108 GLN CB   C -242.250  94.379 67.762 1.00 . A A . 108 GLN CB   1 1 
       14 25830 1 1 108 GLN CD   C -240.961  95.944 66.253 1.00 . A A . 108 GLN CD   1 1 
       14 25831 1 1 108 GLN CG   C -241.580  95.735 67.619 1.00 . A A . 108 GLN CG   1 1 
       14 25832 1 1 108 GLN H    H -241.138  93.582 70.131 1.00 . A A . 108 GLN H    1 1 
       14 25833 1 1 108 GLN HA   H -243.613  94.959 69.320 1.00 . A A . 108 GLN HA   1 1 
       14 25834 1 1 108 GLN HB2  H -241.502  93.613 67.611 1.00 . A A . 108 GLN HB2  1 1 
       14 25835 1 1 108 GLN HB3  H -243.005  94.291 66.998 1.00 . A A . 108 GLN HB3  1 1 
       14 25836 1 1 108 GLN HE21 H -241.271  97.903 66.388 1.00 . A A . 108 GLN HE21 1 1 
       14 25837 1 1 108 GLN HE22 H -240.505  97.357 64.932 1.00 . A A . 108 GLN HE22 1 1 
       14 25838 1 1 108 GLN HG2  H -242.318  96.506 67.784 1.00 . A A . 108 GLN HG2  1 1 
       14 25839 1 1 108 GLN HG3  H -240.804  95.817 68.366 1.00 . A A . 108 GLN HG3  1 1 
       14 25840 1 1 108 GLN N    N -241.912  94.179 70.194 1.00 . A A . 108 GLN N    1 1 
       14 25841 1 1 108 GLN NE2  N -240.908  97.191 65.814 1.00 . A A . 108 GLN NE2  1 1 
       14 25842 1 1 108 GLN O    O -244.830  92.749 68.999 1.00 . A A . 108 GLN O    1 1 
       14 25843 1 1 108 GLN OE1  O -240.526  94.992 65.600 1.00 . A A . 108 GLN OE1  1 1 
       14 25844 1 1 109 VAL C    C -243.609  90.462 71.282 1.00 . A A . 109 VAL C    1 1 
       14 25845 1 1 109 VAL CA   C -243.378  90.512 69.783 1.00 . A A . 109 VAL CA   1 1 
       14 25846 1 1 109 VAL CB   C -242.470  89.346 69.364 1.00 . A A . 109 VAL CB   1 1 
       14 25847 1 1 109 VAL CG1  C -242.964  88.058 70.013 1.00 . A A . 109 VAL CG1  1 1 
       14 25848 1 1 109 VAL CG2  C -242.452  89.199 67.855 1.00 . A A . 109 VAL CG2  1 1 
       14 25849 1 1 109 VAL H    H -241.863  91.899 69.353 1.00 . A A . 109 VAL H    1 1 
       14 25850 1 1 109 VAL HA   H -244.329  90.404 69.280 1.00 . A A . 109 VAL HA   1 1 
       14 25851 1 1 109 VAL HB   H -241.452  89.558 69.700 1.00 . A A . 109 VAL HB   1 1 
       14 25852 1 1 109 VAL HG11 H -244.005  87.902 69.754 1.00 . A A . 109 VAL HG11 1 1 
       14 25853 1 1 109 VAL HG12 H -242.374  87.225 69.665 1.00 . A A . 109 VAL HG12 1 1 
       14 25854 1 1 109 VAL HG13 H -242.877  88.141 71.088 1.00 . A A . 109 VAL HG13 1 1 
       14 25855 1 1 109 VAL HG21 H -242.091  90.114 67.407 1.00 . A A . 109 VAL HG21 1 1 
       14 25856 1 1 109 VAL HG22 H -241.802  88.381 67.580 1.00 . A A . 109 VAL HG22 1 1 
       14 25857 1 1 109 VAL HG23 H -243.454  88.997 67.502 1.00 . A A . 109 VAL HG23 1 1 
       14 25858 1 1 109 VAL N    N -242.836  91.797 69.426 1.00 . A A . 109 VAL N    1 1 
       14 25859 1 1 109 VAL O    O -242.704  90.179 72.067 1.00 . A A . 109 VAL O    1 1 
       14 25860 1 1 110 GLN C    C -246.696  90.338 73.065 1.00 . A A . 110 GLN C    1 1 
       14 25861 1 1 110 GLN CA   C -245.235  90.732 73.042 1.00 . A A . 110 GLN CA   1 1 
       14 25862 1 1 110 GLN CB   C -245.018  92.084 73.732 1.00 . A A . 110 GLN CB   1 1 
       14 25863 1 1 110 GLN CD   C -244.323  91.230 76.026 1.00 . A A . 110 GLN CD   1 1 
       14 25864 1 1 110 GLN CG   C -243.943  92.065 74.809 1.00 . A A . 110 GLN CG   1 1 
       14 25865 1 1 110 GLN H    H -245.459  91.095 70.989 1.00 . A A . 110 GLN H    1 1 
       14 25866 1 1 110 GLN HA   H -244.651  89.972 73.540 1.00 . A A . 110 GLN HA   1 1 
       14 25867 1 1 110 GLN HB2  H -244.726  92.813 72.987 1.00 . A A . 110 GLN HB2  1 1 
       14 25868 1 1 110 GLN HB3  H -245.946  92.397 74.185 1.00 . A A . 110 GLN HB3  1 1 
       14 25869 1 1 110 GLN HE21 H -243.272  92.429 77.208 1.00 . A A . 110 GLN HE21 1 1 
       14 25870 1 1 110 GLN HE22 H -244.069  91.105 77.994 1.00 . A A . 110 GLN HE22 1 1 
       14 25871 1 1 110 GLN HG2  H -243.037  91.660 74.383 1.00 . A A . 110 GLN HG2  1 1 
       14 25872 1 1 110 GLN HG3  H -243.761  93.080 75.132 1.00 . A A . 110 GLN HG3  1 1 
       14 25873 1 1 110 GLN N    N -244.816  90.794 71.664 1.00 . A A . 110 GLN N    1 1 
       14 25874 1 1 110 GLN NE2  N -243.839  91.629 77.190 1.00 . A A . 110 GLN NE2  1 1 
       14 25875 1 1 110 GLN O    O -247.278  90.069 72.013 1.00 . A A . 110 GLN O    1 1 
       14 25876 1 1 110 GLN OE1  O -245.056  90.245 75.925 1.00 . A A . 110 GLN OE1  1 1 
       14 25877 1 1 111 ALA C    C -249.535  91.245 74.017 1.00 . A A . 111 ALA C    1 1 
       14 25878 1 1 111 ALA CA   C -248.711  89.996 74.336 1.00 . A A . 111 ALA CA   1 1 
       14 25879 1 1 111 ALA CB   C -249.044  89.459 75.723 1.00 . A A . 111 ALA CB   1 1 
       14 25880 1 1 111 ALA H    H -246.778  90.481 75.054 1.00 . A A . 111 ALA H    1 1 
       14 25881 1 1 111 ALA HA   H -248.927  89.226 73.605 1.00 . A A . 111 ALA HA   1 1 
       14 25882 1 1 111 ALA HB1  H -248.825  90.216 76.463 1.00 . A A . 111 ALA HB1  1 1 
       14 25883 1 1 111 ALA HB2  H -250.092  89.203 75.769 1.00 . A A . 111 ALA HB2  1 1 
       14 25884 1 1 111 ALA HB3  H -248.450  88.579 75.922 1.00 . A A . 111 ALA HB3  1 1 
       14 25885 1 1 111 ALA N    N -247.296  90.301 74.237 1.00 . A A . 111 ALA N    1 1 
       14 25886 1 1 111 ALA O    O -250.497  91.574 74.712 1.00 . A A . 111 ALA O    1 1 
       14 25887 1 1 112 SER C    C -251.156  93.017 72.057 1.00 . A A . 112 SER C    1 1 
       14 25888 1 1 112 SER CA   C -249.725  93.193 72.560 1.00 . A A . 112 SER CA   1 1 
       14 25889 1 1 112 SER CB   C -248.855  93.825 71.477 1.00 . A A . 112 SER CB   1 1 
       14 25890 1 1 112 SER H    H -248.420  91.551 72.396 1.00 . A A . 112 SER H    1 1 
       14 25891 1 1 112 SER HA   H -249.734  93.838 73.424 1.00 . A A . 112 SER HA   1 1 
       14 25892 1 1 112 SER HB2  H -248.836  93.180 70.610 1.00 . A A . 112 SER HB2  1 1 
       14 25893 1 1 112 SER HB3  H -249.260  94.788 71.204 1.00 . A A . 112 SER HB3  1 1 
       14 25894 1 1 112 SER HG   H -247.541  94.439 72.796 1.00 . A A . 112 SER HG   1 1 
       14 25895 1 1 112 SER N    N -249.139  91.926 72.952 1.00 . A A . 112 SER N    1 1 
       14 25896 1 1 112 SER O    O -251.399  92.327 71.067 1.00 . A A . 112 SER O    1 1 
       14 25897 1 1 112 SER OG   O -247.526  94.002 71.940 1.00 . A A . 112 SER OG   1 1 
       14 25898 1 1 113 ARG C    C -253.729  94.481 71.151 1.00 . A A . 113 ARG C    1 1 
       14 25899 1 1 113 ARG CA   C -253.493  93.588 72.362 1.00 . A A . 113 ARG CA   1 1 
       14 25900 1 1 113 ARG CB   C -254.386  94.031 73.523 1.00 . A A . 113 ARG CB   1 1 
       14 25901 1 1 113 ARG CD   C -254.322  91.791 74.670 1.00 . A A . 113 ARG CD   1 1 
       14 25902 1 1 113 ARG CG   C -254.113  93.289 74.820 1.00 . A A . 113 ARG CG   1 1 
       14 25903 1 1 113 ARG CZ   C -254.215  89.775 76.098 1.00 . A A . 113 ARG CZ   1 1 
       14 25904 1 1 113 ARG H    H -251.835  94.182 73.533 1.00 . A A . 113 ARG H    1 1 
       14 25905 1 1 113 ARG HA   H -253.729  92.566 72.100 1.00 . A A . 113 ARG HA   1 1 
       14 25906 1 1 113 ARG HB2  H -254.233  95.086 73.698 1.00 . A A . 113 ARG HB2  1 1 
       14 25907 1 1 113 ARG HB3  H -255.418  93.866 73.248 1.00 . A A . 113 ARG HB3  1 1 
       14 25908 1 1 113 ARG HD2  H -255.346  91.609 74.378 1.00 . A A . 113 ARG HD2  1 1 
       14 25909 1 1 113 ARG HD3  H -253.658  91.420 73.906 1.00 . A A . 113 ARG HD3  1 1 
       14 25910 1 1 113 ARG HE   H -253.718  91.625 76.677 1.00 . A A . 113 ARG HE   1 1 
       14 25911 1 1 113 ARG HG2  H -253.091  93.469 75.118 1.00 . A A . 113 ARG HG2  1 1 
       14 25912 1 1 113 ARG HG3  H -254.783  93.661 75.583 1.00 . A A . 113 ARG HG3  1 1 
       14 25913 1 1 113 ARG HH11 H -254.910  89.416 74.229 1.00 . A A . 113 ARG HH11 1 1 
       14 25914 1 1 113 ARG HH12 H -254.815  88.026 75.263 1.00 . A A . 113 ARG HH12 1 1 
       14 25915 1 1 113 ARG HH21 H -253.573  89.804 78.017 1.00 . A A . 113 ARG HH21 1 1 
       14 25916 1 1 113 ARG HH22 H -254.030  88.240 77.414 1.00 . A A . 113 ARG HH22 1 1 
       14 25917 1 1 113 ARG N    N -252.094  93.649 72.747 1.00 . A A . 113 ARG N    1 1 
       14 25918 1 1 113 ARG NE   N -254.051  91.083 75.920 1.00 . A A . 113 ARG NE   1 1 
       14 25919 1 1 113 ARG NH1  N -254.681  89.014 75.115 1.00 . A A . 113 ARG NH1  1 1 
       14 25920 1 1 113 ARG NH2  N -253.917  89.231 77.270 1.00 . A A . 113 ARG NH2  1 1 
       14 25921 1 1 113 ARG O    O -253.571  95.702 71.236 1.00 . A A . 113 ARG O    1 1 
       14 25922 1 1 114 GLU C    C -252.897  95.016 68.230 1.00 . A A . 114 GLU C    1 1 
       14 25923 1 1 114 GLU CA   C -254.254  94.533 68.747 1.00 . A A . 114 GLU CA   1 1 
       14 25924 1 1 114 GLU CB   C -255.267  95.685 68.821 1.00 . A A . 114 GLU CB   1 1 
       14 25925 1 1 114 GLU CD   C -257.711  96.330 69.055 1.00 . A A . 114 GLU CD   1 1 
       14 25926 1 1 114 GLU CG   C -256.690  95.208 69.067 1.00 . A A . 114 GLU CG   1 1 
       14 25927 1 1 114 GLU H    H -254.299  92.894 70.088 1.00 . A A . 114 GLU H    1 1 
       14 25928 1 1 114 GLU HA   H -254.627  93.795 68.051 1.00 . A A . 114 GLU HA   1 1 
       14 25929 1 1 114 GLU HB2  H -254.984  96.349 69.625 1.00 . A A . 114 GLU HB2  1 1 
       14 25930 1 1 114 GLU HB3  H -255.246  96.229 67.889 1.00 . A A . 114 GLU HB3  1 1 
       14 25931 1 1 114 GLU HG2  H -256.955  94.498 68.299 1.00 . A A . 114 GLU HG2  1 1 
       14 25932 1 1 114 GLU HG3  H -256.726  94.722 70.031 1.00 . A A . 114 GLU HG3  1 1 
       14 25933 1 1 114 GLU N    N -254.107  93.857 70.039 1.00 . A A . 114 GLU N    1 1 
       14 25934 1 1 114 GLU O    O -252.367  94.464 67.265 1.00 . A A . 114 GLU O    1 1 
       14 25935 1 1 114 GLU OE1  O -257.909  96.950 67.989 1.00 . A A . 114 GLU OE1  1 1 
       14 25936 1 1 114 GLU OE2  O -258.348  96.573 70.102 1.00 . A A . 114 GLU OE2  1 1 
       14 25937 1 1 115 ASP C    C -250.452  97.393 69.654 1.00 . A A . 115 ASP C    1 1 
       14 25938 1 1 115 ASP CA   C -250.998  96.514 68.540 1.00 . A A . 115 ASP CA   1 1 
       14 25939 1 1 115 ASP CB   C -251.006  97.293 67.224 1.00 . A A . 115 ASP CB   1 1 
       14 25940 1 1 115 ASP CG   C -249.640  97.863 66.897 1.00 . A A . 115 ASP CG   1 1 
       14 25941 1 1 115 ASP H    H -252.819  96.448 69.620 1.00 . A A . 115 ASP H    1 1 
       14 25942 1 1 115 ASP HA   H -250.353  95.655 68.434 1.00 . A A . 115 ASP HA   1 1 
       14 25943 1 1 115 ASP HB2  H -251.305  96.635 66.422 1.00 . A A . 115 ASP HB2  1 1 
       14 25944 1 1 115 ASP HB3  H -251.710  98.110 67.298 1.00 . A A . 115 ASP HB3  1 1 
       14 25945 1 1 115 ASP N    N -252.331  96.026 68.879 1.00 . A A . 115 ASP N    1 1 
       14 25946 1 1 115 ASP O    O -251.159  98.257 70.175 1.00 . A A . 115 ASP O    1 1 
       14 25947 1 1 115 ASP OD1  O -248.656  97.093 66.864 1.00 . A A . 115 ASP OD1  1 1 
       14 25948 1 1 115 ASP OD2  O -249.536  99.089 66.695 1.00 . A A . 115 ASP OD2  1 1 
       14 25949 1 1 116 LYS C    C -249.289  97.839 72.379 1.00 . A A . 116 LYS C    1 1 
       14 25950 1 1 116 LYS CA   C -248.502  97.892 71.074 1.00 . A A . 116 LYS CA   1 1 
       14 25951 1 1 116 LYS CB   C -248.258  99.351 70.672 1.00 . A A . 116 LYS CB   1 1 
       14 25952 1 1 116 LYS CD   C -246.281  98.648 69.275 1.00 . A A . 116 LYS CD   1 1 
       14 25953 1 1 116 LYS CE   C -245.554  98.819 67.949 1.00 . A A . 116 LYS CE   1 1 
       14 25954 1 1 116 LYS CG   C -247.527  99.517 69.348 1.00 . A A . 116 LYS CG   1 1 
       14 25955 1 1 116 LYS H    H -248.695  96.455 69.534 1.00 . A A . 116 LYS H    1 1 
       14 25956 1 1 116 LYS HA   H -247.547  97.416 71.237 1.00 . A A . 116 LYS HA   1 1 
       14 25957 1 1 116 LYS HB2  H -249.210  99.854 70.596 1.00 . A A . 116 LYS HB2  1 1 
       14 25958 1 1 116 LYS HB3  H -247.672  99.830 71.444 1.00 . A A . 116 LYS HB3  1 1 
       14 25959 1 1 116 LYS HD2  H -245.612  98.924 70.077 1.00 . A A . 116 LYS HD2  1 1 
       14 25960 1 1 116 LYS HD3  H -246.571  97.612 69.386 1.00 . A A . 116 LYS HD3  1 1 
       14 25961 1 1 116 LYS HE2  H -245.068  99.783 67.942 1.00 . A A . 116 LYS HE2  1 1 
       14 25962 1 1 116 LYS HE3  H -244.811  98.040 67.859 1.00 . A A . 116 LYS HE3  1 1 
       14 25963 1 1 116 LYS HG2  H -248.191  99.241 68.543 1.00 . A A . 116 LYS HG2  1 1 
       14 25964 1 1 116 LYS HG3  H -247.237 100.551 69.237 1.00 . A A . 116 LYS HG3  1 1 
       14 25965 1 1 116 LYS HZ1  H -247.154  97.951 66.911 1.00 . A A . 116 LYS HZ1  1 1 
       14 25966 1 1 116 LYS HZ2  H -247.028  99.626 66.705 1.00 . A A . 116 LYS HZ2  1 1 
       14 25967 1 1 116 LYS HZ3  H -245.948  98.591 65.902 1.00 . A A . 116 LYS HZ3  1 1 
       14 25968 1 1 116 LYS N    N -249.189  97.155 70.009 1.00 . A A . 116 LYS N    1 1 
       14 25969 1 1 116 LYS NZ   N -246.484  98.740 66.788 1.00 . A A . 116 LYS NZ   1 1 
       14 25970 1 1 116 LYS O    O -249.821  96.789 72.750 1.00 . A A . 116 LYS O    1 1 
       15 25971 1 1   1 SER C    C -211.581  76.215 57.973 1.00 . A A .   1 SER C    1 1 
       15 25972 1 1   1 SER CA   C -211.034  76.078 56.553 1.00 . A A .   1 SER CA   1 1 
       15 25973 1 1   1 SER CB   C -209.517  76.291 56.551 1.00 . A A .   1 SER CB   1 1 
       15 25974 1 1   1 SER H1   H -212.714  76.911 55.650 1.00 . A A .   1 SER H1   1 1 
       15 25975 1 1   1 SER H2   H -211.476  78.026 55.973 1.00 . A A .   1 SER H2   1 1 
       15 25976 1 1   1 SER H3   H -211.322  76.941 54.679 1.00 . A A .   1 SER H3   1 1 
       15 25977 1 1   1 SER HA   H -211.252  75.085 56.190 1.00 . A A .   1 SER HA   1 1 
       15 25978 1 1   1 SER HB2  H -209.294  77.270 56.950 1.00 . A A .   1 SER HB2  1 1 
       15 25979 1 1   1 SER HB3  H -209.049  75.538 57.165 1.00 . A A .   1 SER HB3  1 1 
       15 25980 1 1   1 SER HG   H -208.730  75.286 55.055 1.00 . A A .   1 SER HG   1 1 
       15 25981 1 1   1 SER N    N -211.681  77.054 55.652 1.00 . A A .   1 SER N    1 1 
       15 25982 1 1   1 SER O    O -211.231  77.151 58.698 1.00 . A A .   1 SER O    1 1 
       15 25983 1 1   1 SER OG   O -208.989  76.203 55.236 1.00 . A A .   1 SER OG   1 1 
       15 25984 1 1   2 SER C    C -213.594  73.920 60.034 1.00 . A A .   2 SER C    1 1 
       15 25985 1 1   2 SER CA   C -213.057  75.303 59.684 1.00 . A A .   2 SER CA   1 1 
       15 25986 1 1   2 SER CB   C -214.187  76.337 59.745 1.00 . A A .   2 SER CB   1 1 
       15 25987 1 1   2 SER H    H -212.716  74.584 57.723 1.00 . A A .   2 SER H    1 1 
       15 25988 1 1   2 SER HA   H -212.289  75.573 60.395 1.00 . A A .   2 SER HA   1 1 
       15 25989 1 1   2 SER HB2  H -214.677  76.276 60.707 1.00 . A A .   2 SER HB2  1 1 
       15 25990 1 1   2 SER HB3  H -213.774  77.327 59.614 1.00 . A A .   2 SER HB3  1 1 
       15 25991 1 1   2 SER HG   H -215.960  75.760 59.127 1.00 . A A .   2 SER HG   1 1 
       15 25992 1 1   2 SER N    N -212.459  75.294 58.355 1.00 . A A .   2 SER N    1 1 
       15 25993 1 1   2 SER O    O -213.997  73.163 59.149 1.00 . A A .   2 SER O    1 1 
       15 25994 1 1   2 SER OG   O -215.152  76.107 58.726 1.00 . A A .   2 SER OG   1 1 
       15 25995 1 1   3 GLU C    C -215.675  72.500 61.937 1.00 . A A .   3 GLU C    1 1 
       15 25996 1 1   3 GLU CA   C -214.169  72.330 61.777 1.00 . A A .   3 GLU CA   1 1 
       15 25997 1 1   3 GLU CB   C -213.551  71.880 63.105 1.00 . A A .   3 GLU CB   1 1 
       15 25998 1 1   3 GLU CD   C -213.485  72.219 65.603 1.00 . A A .   3 GLU CD   1 1 
       15 25999 1 1   3 GLU CG   C -213.826  72.828 64.262 1.00 . A A .   3 GLU CG   1 1 
       15 26000 1 1   3 GLU H    H -213.163  74.185 61.973 1.00 . A A .   3 GLU H    1 1 
       15 26001 1 1   3 GLU HA   H -213.979  71.577 61.024 1.00 . A A .   3 GLU HA   1 1 
       15 26002 1 1   3 GLU HB2  H -213.949  70.911 63.363 1.00 . A A .   3 GLU HB2  1 1 
       15 26003 1 1   3 GLU HB3  H -212.483  71.800 62.982 1.00 . A A .   3 GLU HB3  1 1 
       15 26004 1 1   3 GLU HG2  H -213.232  73.719 64.127 1.00 . A A .   3 GLU HG2  1 1 
       15 26005 1 1   3 GLU HG3  H -214.873  73.089 64.257 1.00 . A A .   3 GLU HG3  1 1 
       15 26006 1 1   3 GLU N    N -213.582  73.582 61.319 1.00 . A A .   3 GLU N    1 1 
       15 26007 1 1   3 GLU O    O -216.448  71.547 61.799 1.00 . A A .   3 GLU O    1 1 
       15 26008 1 1   3 GLU OE1  O -214.245  71.343 66.068 1.00 . A A .   3 GLU OE1  1 1 
       15 26009 1 1   3 GLU OE2  O -212.471  72.621 66.205 1.00 . A A .   3 GLU OE2  1 1 
       15 26010 1 1   4 GLU C    C -218.099  74.302 60.986 1.00 . A A .   4 GLU C    1 1 
       15 26011 1 1   4 GLU CA   C -217.489  74.068 62.359 1.00 . A A .   4 GLU CA   1 1 
       15 26012 1 1   4 GLU CB   C -217.659  75.311 63.234 1.00 . A A .   4 GLU CB   1 1 
       15 26013 1 1   4 GLU CD   C -218.687  74.268 65.280 1.00 . A A .   4 GLU CD   1 1 
       15 26014 1 1   4 GLU CG   C -217.510  75.034 64.719 1.00 . A A .   4 GLU CG   1 1 
       15 26015 1 1   4 GLU H    H -215.410  74.432 62.371 1.00 . A A .   4 GLU H    1 1 
       15 26016 1 1   4 GLU HA   H -217.993  73.235 62.827 1.00 . A A .   4 GLU HA   1 1 
       15 26017 1 1   4 GLU HB2  H -216.916  76.040 62.950 1.00 . A A .   4 GLU HB2  1 1 
       15 26018 1 1   4 GLU HB3  H -218.642  75.726 63.064 1.00 . A A .   4 GLU HB3  1 1 
       15 26019 1 1   4 GLU HG2  H -216.613  74.452 64.875 1.00 . A A .   4 GLU HG2  1 1 
       15 26020 1 1   4 GLU HG3  H -217.425  75.974 65.243 1.00 . A A .   4 GLU HG3  1 1 
       15 26021 1 1   4 GLU N    N -216.082  73.729 62.234 1.00 . A A .   4 GLU N    1 1 
       15 26022 1 1   4 GLU O    O -217.387  74.593 60.021 1.00 . A A .   4 GLU O    1 1 
       15 26023 1 1   4 GLU OE1  O -219.718  74.901 65.588 1.00 . A A .   4 GLU OE1  1 1 
       15 26024 1 1   4 GLU OE2  O -218.593  73.027 65.420 1.00 . A A .   4 GLU OE2  1 1 
       15 26025 1 1   5 GLU C    C -221.183  75.397 59.788 1.00 . A A .   5 GLU C    1 1 
       15 26026 1 1   5 GLU CA   C -220.104  74.337 59.646 1.00 . A A .   5 GLU CA   1 1 
       15 26027 1 1   5 GLU CB   C -220.710  73.013 59.186 1.00 . A A .   5 GLU CB   1 1 
       15 26028 1 1   5 GLU CD   C -221.927  71.774 57.368 1.00 . A A .   5 GLU CD   1 1 
       15 26029 1 1   5 GLU CG   C -221.418  73.110 57.849 1.00 . A A .   5 GLU CG   1 1 
       15 26030 1 1   5 GLU H    H -219.927  73.933 61.704 1.00 . A A .   5 GLU H    1 1 
       15 26031 1 1   5 GLU HA   H -219.389  74.667 58.914 1.00 . A A .   5 GLU HA   1 1 
       15 26032 1 1   5 GLU HB2  H -219.924  72.279 59.101 1.00 . A A .   5 GLU HB2  1 1 
       15 26033 1 1   5 GLU HB3  H -221.425  72.680 59.924 1.00 . A A .   5 GLU HB3  1 1 
       15 26034 1 1   5 GLU HG2  H -222.256  73.784 57.949 1.00 . A A .   5 GLU HG2  1 1 
       15 26035 1 1   5 GLU HG3  H -220.726  73.501 57.119 1.00 . A A .   5 GLU HG3  1 1 
       15 26036 1 1   5 GLU N    N -219.408  74.159 60.899 1.00 . A A .   5 GLU N    1 1 
       15 26037 1 1   5 GLU O    O -221.880  75.461 60.805 1.00 . A A .   5 GLU O    1 1 
       15 26038 1 1   5 GLU OE1  O -222.997  71.342 57.834 1.00 . A A .   5 GLU OE1  1 1 
       15 26039 1 1   5 GLU OE2  O -221.255  71.144 56.528 1.00 . A A .   5 GLU OE2  1 1 
       15 26040 1 1   6 SER C    C -223.516  76.724 57.895 1.00 . A A .   6 SER C    1 1 
       15 26041 1 1   6 SER CA   C -222.358  77.226 58.748 1.00 . A A .   6 SER CA   1 1 
       15 26042 1 1   6 SER CB   C -221.831  78.554 58.206 1.00 . A A .   6 SER CB   1 1 
       15 26043 1 1   6 SER H    H -220.665  76.196 58.039 1.00 . A A .   6 SER H    1 1 
       15 26044 1 1   6 SER HA   H -222.706  77.369 59.761 1.00 . A A .   6 SER HA   1 1 
       15 26045 1 1   6 SER HB2  H -221.590  78.444 57.161 1.00 . A A .   6 SER HB2  1 1 
       15 26046 1 1   6 SER HB3  H -222.593  79.312 58.320 1.00 . A A .   6 SER HB3  1 1 
       15 26047 1 1   6 SER HG   H -220.414  79.855 58.601 1.00 . A A .   6 SER HG   1 1 
       15 26048 1 1   6 SER N    N -221.304  76.239 58.779 1.00 . A A .   6 SER N    1 1 
       15 26049 1 1   6 SER O    O -223.316  76.136 56.830 1.00 . A A .   6 SER O    1 1 
       15 26050 1 1   6 SER OG   O -220.669  78.967 58.905 1.00 . A A .   6 SER OG   1 1 
       15 26051 1 1   7 PHE C    C -226.528  77.812 57.059 1.00 . A A .   7 PHE C    1 1 
       15 26052 1 1   7 PHE CA   C -225.913  76.562 57.671 1.00 . A A .   7 PHE CA   1 1 
       15 26053 1 1   7 PHE CB   C -226.872  75.844 58.636 1.00 . A A .   7 PHE CB   1 1 
       15 26054 1 1   7 PHE CD1  C -227.285  77.260 60.651 1.00 . A A .   7 PHE CD1  1 1 
       15 26055 1 1   7 PHE CD2  C -229.040  77.026 59.064 1.00 . A A .   7 PHE CD2  1 1 
       15 26056 1 1   7 PHE CE1  C -228.089  78.060 61.427 1.00 . A A .   7 PHE CE1  1 1 
       15 26057 1 1   7 PHE CE2  C -229.852  77.826 59.841 1.00 . A A .   7 PHE CE2  1 1 
       15 26058 1 1   7 PHE CG   C -227.746  76.736 59.464 1.00 . A A .   7 PHE CG   1 1 
       15 26059 1 1   7 PHE CZ   C -229.375  78.343 61.024 1.00 . A A .   7 PHE CZ   1 1 
       15 26060 1 1   7 PHE H    H -224.807  77.437 59.223 1.00 . A A .   7 PHE H    1 1 
       15 26061 1 1   7 PHE HA   H -225.630  75.886 56.879 1.00 . A A .   7 PHE HA   1 1 
       15 26062 1 1   7 PHE HB2  H -227.510  75.186 58.096 1.00 . A A .   7 PHE HB2  1 1 
       15 26063 1 1   7 PHE HB3  H -226.281  75.258 59.312 1.00 . A A .   7 PHE HB3  1 1 
       15 26064 1 1   7 PHE HD1  H -226.276  77.044 60.969 1.00 . A A .   7 PHE HD1  1 1 
       15 26065 1 1   7 PHE HD2  H -229.412  76.619 58.135 1.00 . A A .   7 PHE HD2  1 1 
       15 26066 1 1   7 PHE HE1  H -227.712  78.461 62.353 1.00 . A A .   7 PHE HE1  1 1 
       15 26067 1 1   7 PHE HE2  H -230.857  78.049 59.519 1.00 . A A .   7 PHE HE2  1 1 
       15 26068 1 1   7 PHE HZ   H -230.006  78.971 61.633 1.00 . A A .   7 PHE HZ   1 1 
       15 26069 1 1   7 PHE N    N -224.717  76.950 58.374 1.00 . A A .   7 PHE N    1 1 
       15 26070 1 1   7 PHE O    O -226.354  78.915 57.578 1.00 . A A .   7 PHE O    1 1 
       15 26071 1 1   8 PHE C    C -229.030  79.302 55.859 1.00 . A A .   8 PHE C    1 1 
       15 26072 1 1   8 PHE CA   C -227.732  78.810 55.231 1.00 . A A .   8 PHE CA   1 1 
       15 26073 1 1   8 PHE CB   C -227.967  78.495 53.753 1.00 . A A .   8 PHE CB   1 1 
       15 26074 1 1   8 PHE CD1  C -226.243  79.668 52.357 1.00 . A A .   8 PHE CD1  1 1 
       15 26075 1 1   8 PHE CD2  C -226.021  77.317 52.688 1.00 . A A .   8 PHE CD2  1 1 
       15 26076 1 1   8 PHE CE1  C -225.100  79.672 51.583 1.00 . A A .   8 PHE CE1  1 1 
       15 26077 1 1   8 PHE CE2  C -224.879  77.316 51.911 1.00 . A A .   8 PHE CE2  1 1 
       15 26078 1 1   8 PHE CG   C -226.716  78.492 52.920 1.00 . A A .   8 PHE CG   1 1 
       15 26079 1 1   8 PHE CZ   C -224.419  78.493 51.357 1.00 . A A .   8 PHE CZ   1 1 
       15 26080 1 1   8 PHE H    H -227.371  76.750 55.613 1.00 . A A .   8 PHE H    1 1 
       15 26081 1 1   8 PHE HA   H -226.986  79.595 55.305 1.00 . A A .   8 PHE HA   1 1 
       15 26082 1 1   8 PHE HB2  H -228.423  77.523 53.669 1.00 . A A .   8 PHE HB2  1 1 
       15 26083 1 1   8 PHE HB3  H -228.637  79.236 53.339 1.00 . A A .   8 PHE HB3  1 1 
       15 26084 1 1   8 PHE HD1  H -226.775  80.590 52.533 1.00 . A A .   8 PHE HD1  1 1 
       15 26085 1 1   8 PHE HD2  H -226.378  76.394 53.120 1.00 . A A .   8 PHE HD2  1 1 
       15 26086 1 1   8 PHE HE1  H -224.742  80.594 51.149 1.00 . A A .   8 PHE HE1  1 1 
       15 26087 1 1   8 PHE HE2  H -224.345  76.394 51.738 1.00 . A A .   8 PHE HE2  1 1 
       15 26088 1 1   8 PHE HZ   H -223.526  78.494 50.751 1.00 . A A .   8 PHE HZ   1 1 
       15 26089 1 1   8 PHE N    N -227.205  77.655 55.947 1.00 . A A .   8 PHE N    1 1 
       15 26090 1 1   8 PHE O    O -230.006  78.557 55.951 1.00 . A A .   8 PHE O    1 1 
       15 26091 1 1   9 VAL C    C -230.772  82.204 55.846 1.00 . A A .   9 VAL C    1 1 
       15 26092 1 1   9 VAL CA   C -230.225  81.188 56.831 1.00 . A A .   9 VAL CA   1 1 
       15 26093 1 1   9 VAL CB   C -229.961  81.952 58.147 1.00 . A A .   9 VAL CB   1 1 
       15 26094 1 1   9 VAL CG1  C -231.264  82.406 58.785 1.00 . A A .   9 VAL CG1  1 1 
       15 26095 1 1   9 VAL CG2  C -229.165  81.126 59.121 1.00 . A A .   9 VAL CG2  1 1 
       15 26096 1 1   9 VAL H    H -228.196  81.075 56.261 1.00 . A A .   9 VAL H    1 1 
       15 26097 1 1   9 VAL HA   H -230.968  80.427 57.014 1.00 . A A .   9 VAL HA   1 1 
       15 26098 1 1   9 VAL HB   H -229.387  82.833 57.910 1.00 . A A .   9 VAL HB   1 1 
       15 26099 1 1   9 VAL HG11 H -231.793  83.056 58.101 1.00 . A A .   9 VAL HG11 1 1 
       15 26100 1 1   9 VAL HG12 H -231.876  81.543 59.006 1.00 . A A .   9 VAL HG12 1 1 
       15 26101 1 1   9 VAL HG13 H -231.052  82.941 59.699 1.00 . A A .   9 VAL HG13 1 1 
       15 26102 1 1   9 VAL HG21 H -229.694  80.205 59.320 1.00 . A A .   9 VAL HG21 1 1 
       15 26103 1 1   9 VAL HG22 H -228.194  80.912 58.697 1.00 . A A .   9 VAL HG22 1 1 
       15 26104 1 1   9 VAL HG23 H -229.044  81.682 60.038 1.00 . A A .   9 VAL HG23 1 1 
       15 26105 1 1   9 VAL N    N -229.029  80.555 56.296 1.00 . A A .   9 VAL N    1 1 
       15 26106 1 1   9 VAL O    O -230.023  82.988 55.264 1.00 . A A .   9 VAL O    1 1 
       15 26107 1 1  10 GLN C    C -233.645  83.949 56.024 1.00 . A A .  10 GLN C    1 1 
       15 26108 1 1  10 GLN CA   C -232.756  83.259 54.998 1.00 . A A .  10 GLN CA   1 1 
       15 26109 1 1  10 GLN CB   C -233.567  82.707 53.838 1.00 . A A .  10 GLN CB   1 1 
       15 26110 1 1  10 GLN CD   C -233.550  81.563 51.593 1.00 . A A .  10 GLN CD   1 1 
       15 26111 1 1  10 GLN CG   C -232.718  82.184 52.693 1.00 . A A .  10 GLN CG   1 1 
       15 26112 1 1  10 GLN H    H -232.590  81.416 55.965 1.00 . A A .  10 GLN H    1 1 
       15 26113 1 1  10 GLN HA   H -232.021  83.959 54.626 1.00 . A A .  10 GLN HA   1 1 
       15 26114 1 1  10 GLN HB2  H -234.170  81.899 54.201 1.00 . A A .  10 GLN HB2  1 1 
       15 26115 1 1  10 GLN HB3  H -234.206  83.478 53.463 1.00 . A A .  10 GLN HB3  1 1 
       15 26116 1 1  10 GLN HE21 H -233.667  83.308 50.658 1.00 . A A .  10 GLN HE21 1 1 
       15 26117 1 1  10 GLN HE22 H -234.487  81.989 49.893 1.00 . A A .  10 GLN HE22 1 1 
       15 26118 1 1  10 GLN HG2  H -232.151  83.003 52.276 1.00 . A A .  10 GLN HG2  1 1 
       15 26119 1 1  10 GLN HG3  H -232.039  81.436 53.078 1.00 . A A .  10 GLN HG3  1 1 
       15 26120 1 1  10 GLN N    N -232.071  82.184 55.658 1.00 . A A .  10 GLN N    1 1 
       15 26121 1 1  10 GLN NE2  N -233.938  82.369 50.618 1.00 . A A .  10 GLN NE2  1 1 
       15 26122 1 1  10 GLN O    O -234.627  83.379 56.486 1.00 . A A .  10 GLN O    1 1 
       15 26123 1 1  10 GLN OE1  O -233.840  80.369 51.615 1.00 . A A .  10 GLN OE1  1 1 
       15 26124 1 1  11 VAL C    C -234.291  87.303 57.022 1.00 . A A .  11 VAL C    1 1 
       15 26125 1 1  11 VAL CA   C -233.981  85.879 57.455 1.00 . A A .  11 VAL CA   1 1 
       15 26126 1 1  11 VAL CB   C -233.191  85.866 58.790 1.00 . A A .  11 VAL CB   1 1 
       15 26127 1 1  11 VAL CG1  C -231.705  85.947 58.531 1.00 . A A .  11 VAL CG1  1 1 
       15 26128 1 1  11 VAL CG2  C -233.635  86.988 59.721 1.00 . A A .  11 VAL CG2  1 1 
       15 26129 1 1  11 VAL H    H -232.493  85.578 55.982 1.00 . A A .  11 VAL H    1 1 
       15 26130 1 1  11 VAL HA   H -234.915  85.363 57.620 1.00 . A A .  11 VAL HA   1 1 
       15 26131 1 1  11 VAL HB   H -233.386  84.929 59.280 1.00 . A A .  11 VAL HB   1 1 
       15 26132 1 1  11 VAL HG11 H -231.428  85.151 57.855 1.00 . A A .  11 VAL HG11 1 1 
       15 26133 1 1  11 VAL HG12 H -231.468  86.900 58.085 1.00 . A A .  11 VAL HG12 1 1 
       15 26134 1 1  11 VAL HG13 H -231.165  85.834 59.465 1.00 . A A .  11 VAL HG13 1 1 
       15 26135 1 1  11 VAL HG21 H -233.484  87.941 59.234 1.00 . A A .  11 VAL HG21 1 1 
       15 26136 1 1  11 VAL HG22 H -234.682  86.865 59.955 1.00 . A A .  11 VAL HG22 1 1 
       15 26137 1 1  11 VAL HG23 H -233.056  86.952 60.631 1.00 . A A .  11 VAL HG23 1 1 
       15 26138 1 1  11 VAL N    N -233.272  85.156 56.410 1.00 . A A .  11 VAL N    1 1 
       15 26139 1 1  11 VAL O    O -233.401  88.061 56.676 1.00 . A A .  11 VAL O    1 1 
       15 26140 1 1  12 HIS C    C -235.752  90.034 57.646 1.00 . A A .  12 HIS C    1 1 
       15 26141 1 1  12 HIS CA   C -235.996  88.976 56.576 1.00 . A A .  12 HIS CA   1 1 
       15 26142 1 1  12 HIS CB   C -237.495  88.987 56.227 1.00 . A A .  12 HIS CB   1 1 
       15 26143 1 1  12 HIS CD2  C -237.972  86.816 54.883 1.00 . A A .  12 HIS CD2  1 1 
       15 26144 1 1  12 HIS CE1  C -238.640  87.743 53.016 1.00 . A A .  12 HIS CE1  1 1 
       15 26145 1 1  12 HIS CG   C -237.895  88.157 55.045 1.00 . A A .  12 HIS CG   1 1 
       15 26146 1 1  12 HIS H    H -236.230  87.030 57.405 1.00 . A A .  12 HIS H    1 1 
       15 26147 1 1  12 HIS HA   H -235.412  89.225 55.693 1.00 . A A .  12 HIS HA   1 1 
       15 26148 1 1  12 HIS HB2  H -238.053  88.624 57.077 1.00 . A A .  12 HIS HB2  1 1 
       15 26149 1 1  12 HIS HB3  H -237.794  90.008 56.027 1.00 . A A .  12 HIS HB3  1 1 
       15 26150 1 1  12 HIS HD1  H -238.408  89.674 53.665 1.00 . A A .  12 HIS HD1  1 1 
       15 26151 1 1  12 HIS HD2  H -237.716  86.066 55.620 1.00 . A A .  12 HIS HD2  1 1 
       15 26152 1 1  12 HIS HE1  H -239.004  87.879 52.007 1.00 . A A .  12 HIS HE1  1 1 
       15 26153 1 1  12 HIS HE2  H -238.415  85.716 53.144 1.00 . A A .  12 HIS HE2  1 1 
       15 26154 1 1  12 HIS N    N -235.566  87.658 57.041 1.00 . A A .  12 HIS N    1 1 
       15 26155 1 1  12 HIS ND1  N -238.320  88.705 53.856 1.00 . A A .  12 HIS ND1  1 1 
       15 26156 1 1  12 HIS NE2  N -238.437  86.584 53.609 1.00 . A A .  12 HIS NE2  1 1 
       15 26157 1 1  12 HIS O    O -235.889  89.765 58.844 1.00 . A A .  12 HIS O    1 1 
       15 26158 1 1  13 ASP C    C -236.197  93.496 57.568 1.00 . A A .  13 ASP C    1 1 
       15 26159 1 1  13 ASP CA   C -235.286  92.385 58.080 1.00 . A A .  13 ASP CA   1 1 
       15 26160 1 1  13 ASP CB   C -233.827  92.859 58.157 1.00 . A A .  13 ASP CB   1 1 
       15 26161 1 1  13 ASP CG   C -233.654  94.102 59.014 1.00 . A A .  13 ASP CG   1 1 
       15 26162 1 1  13 ASP H    H -235.210  91.344 56.241 1.00 . A A .  13 ASP H    1 1 
       15 26163 1 1  13 ASP HA   H -235.617  92.088 59.065 1.00 . A A .  13 ASP HA   1 1 
       15 26164 1 1  13 ASP HB2  H -233.223  92.071 58.577 1.00 . A A .  13 ASP HB2  1 1 
       15 26165 1 1  13 ASP HB3  H -233.474  93.084 57.160 1.00 . A A .  13 ASP HB3  1 1 
       15 26166 1 1  13 ASP N    N -235.403  91.229 57.200 1.00 . A A .  13 ASP N    1 1 
       15 26167 1 1  13 ASP O    O -236.713  93.412 56.451 1.00 . A A .  13 ASP O    1 1 
       15 26168 1 1  13 ASP OD1  O -234.234  94.152 60.123 1.00 . A A .  13 ASP OD1  1 1 
       15 26169 1 1  13 ASP OD2  O -232.956  95.035 58.568 1.00 . A A .  13 ASP OD2  1 1 
       15 26170 1 1  14 VAL C    C -236.614  96.604 57.073 1.00 . A A .  14 VAL C    1 1 
       15 26171 1 1  14 VAL CA   C -237.289  95.616 58.022 1.00 . A A .  14 VAL CA   1 1 
       15 26172 1 1  14 VAL CB   C -237.774  96.362 59.277 1.00 . A A .  14 VAL CB   1 1 
       15 26173 1 1  14 VAL CG1  C -238.644  95.458 60.135 1.00 . A A .  14 VAL CG1  1 1 
       15 26174 1 1  14 VAL CG2  C -236.597  96.892 60.079 1.00 . A A .  14 VAL CG2  1 1 
       15 26175 1 1  14 VAL H    H -235.942  94.555 59.245 1.00 . A A .  14 VAL H    1 1 
       15 26176 1 1  14 VAL HA   H -238.151  95.195 57.530 1.00 . A A .  14 VAL HA   1 1 
       15 26177 1 1  14 VAL HB   H -238.368  97.198 58.959 1.00 . A A .  14 VAL HB   1 1 
       15 26178 1 1  14 VAL HG11 H -239.504  95.137 59.565 1.00 . A A .  14 VAL HG11 1 1 
       15 26179 1 1  14 VAL HG12 H -238.072  94.596 60.442 1.00 . A A .  14 VAL HG12 1 1 
       15 26180 1 1  14 VAL HG13 H -238.973  96.001 61.008 1.00 . A A .  14 VAL HG13 1 1 
       15 26181 1 1  14 VAL HG21 H -236.016  97.563 59.465 1.00 . A A .  14 VAL HG21 1 1 
       15 26182 1 1  14 VAL HG22 H -236.962  97.422 60.946 1.00 . A A .  14 VAL HG22 1 1 
       15 26183 1 1  14 VAL HG23 H -235.978  96.066 60.397 1.00 . A A .  14 VAL HG23 1 1 
       15 26184 1 1  14 VAL N    N -236.406  94.524 58.379 1.00 . A A .  14 VAL N    1 1 
       15 26185 1 1  14 VAL O    O -237.230  97.581 56.641 1.00 . A A .  14 VAL O    1 1 
       15 26186 1 1  15 SER C    C -234.932  96.845 54.383 1.00 . A A .  15 SER C    1 1 
       15 26187 1 1  15 SER CA   C -234.607  97.187 55.837 1.00 . A A .  15 SER CA   1 1 
       15 26188 1 1  15 SER CB   C -233.102  97.024 56.084 1.00 . A A .  15 SER CB   1 1 
       15 26189 1 1  15 SER H    H -234.912  95.564 57.149 1.00 . A A .  15 SER H    1 1 
       15 26190 1 1  15 SER HA   H -234.885  98.213 56.026 1.00 . A A .  15 SER HA   1 1 
       15 26191 1 1  15 SER HB2  H -232.869  97.376 57.076 1.00 . A A .  15 SER HB2  1 1 
       15 26192 1 1  15 SER HB3  H -232.837  95.980 56.000 1.00 . A A .  15 SER HB3  1 1 
       15 26193 1 1  15 SER HG   H -232.291  97.282 54.315 1.00 . A A .  15 SER HG   1 1 
       15 26194 1 1  15 SER N    N -235.356  96.344 56.753 1.00 . A A .  15 SER N    1 1 
       15 26195 1 1  15 SER O    O -235.243  95.698 54.058 1.00 . A A .  15 SER O    1 1 
       15 26196 1 1  15 SER OG   O -232.334  97.769 55.151 1.00 . A A .  15 SER OG   1 1 
       15 26197 1 1  16 PRO C    C -233.597  97.263 51.512 1.00 . A A .  16 PRO C    1 1 
       15 26198 1 1  16 PRO CA   C -234.965  97.653 52.060 1.00 . A A .  16 PRO CA   1 1 
       15 26199 1 1  16 PRO CB   C -235.393  99.024 51.510 1.00 . A A .  16 PRO CB   1 1 
       15 26200 1 1  16 PRO CD   C -234.817  99.270 53.834 1.00 . A A .  16 PRO CD   1 1 
       15 26201 1 1  16 PRO CG   C -235.566  99.916 52.703 1.00 . A A .  16 PRO CG   1 1 
       15 26202 1 1  16 PRO HA   H -235.693  96.901 51.791 1.00 . A A .  16 PRO HA   1 1 
       15 26203 1 1  16 PRO HB2  H -234.625  99.400 50.850 1.00 . A A .  16 PRO HB2  1 1 
       15 26204 1 1  16 PRO HB3  H -236.319  98.917 50.963 1.00 . A A .  16 PRO HB3  1 1 
       15 26205 1 1  16 PRO HD2  H -233.789  99.600 53.852 1.00 . A A .  16 PRO HD2  1 1 
       15 26206 1 1  16 PRO HD3  H -235.300  99.473 54.779 1.00 . A A .  16 PRO HD3  1 1 
       15 26207 1 1  16 PRO HG2  H -235.154 100.890 52.492 1.00 . A A .  16 PRO HG2  1 1 
       15 26208 1 1  16 PRO HG3  H -236.615  99.999 52.947 1.00 . A A .  16 PRO HG3  1 1 
       15 26209 1 1  16 PRO N    N -234.902  97.853 53.501 1.00 . A A .  16 PRO N    1 1 
       15 26210 1 1  16 PRO O    O -232.660  97.052 52.287 1.00 . A A .  16 PRO O    1 1 
       15 26211 1 1  17 GLU C    C -231.884  95.359 49.946 1.00 . A A .  17 GLU C    1 1 
       15 26212 1 1  17 GLU CA   C -232.245  96.782 49.526 1.00 . A A .  17 GLU CA   1 1 
       15 26213 1 1  17 GLU CB   C -231.106  97.764 49.844 1.00 . A A .  17 GLU CB   1 1 
       15 26214 1 1  17 GLU CD   C -230.033  97.569 47.563 1.00 . A A .  17 GLU CD   1 1 
       15 26215 1 1  17 GLU CG   C -229.826  97.507 49.062 1.00 . A A .  17 GLU CG   1 1 
       15 26216 1 1  17 GLU H    H -234.268  97.396 49.634 1.00 . A A .  17 GLU H    1 1 
       15 26217 1 1  17 GLU HA   H -232.428  96.788 48.460 1.00 . A A .  17 GLU HA   1 1 
       15 26218 1 1  17 GLU HB2  H -231.439  98.766 49.625 1.00 . A A .  17 GLU HB2  1 1 
       15 26219 1 1  17 GLU HB3  H -230.875  97.695 50.899 1.00 . A A .  17 GLU HB3  1 1 
       15 26220 1 1  17 GLU HG2  H -229.095  98.250 49.339 1.00 . A A .  17 GLU HG2  1 1 
       15 26221 1 1  17 GLU HG3  H -229.455  96.524 49.318 1.00 . A A .  17 GLU HG3  1 1 
       15 26222 1 1  17 GLU N    N -233.486  97.188 50.187 1.00 . A A .  17 GLU N    1 1 
       15 26223 1 1  17 GLU O    O -231.022  95.146 50.807 1.00 . A A .  17 GLU O    1 1 
       15 26224 1 1  17 GLU OE1  O -230.348  98.660 47.044 1.00 . A A .  17 GLU OE1  1 1 
       15 26225 1 1  17 GLU OE2  O -229.883  96.527 46.894 1.00 . A A .  17 GLU OE2  1 1 
       15 26226 1 1  18 GLN C    C -233.027  92.786 51.138 1.00 . A A .  18 GLN C    1 1 
       15 26227 1 1  18 GLN CA   C -232.493  92.992 49.723 1.00 . A A .  18 GLN CA   1 1 
       15 26228 1 1  18 GLN CB   C -231.071  92.463 49.593 1.00 . A A .  18 GLN CB   1 1 
       15 26229 1 1  18 GLN CD   C -231.339  91.116 47.464 1.00 . A A .  18 GLN CD   1 1 
       15 26230 1 1  18 GLN CG   C -230.638  92.275 48.152 1.00 . A A .  18 GLN CG   1 1 
       15 26231 1 1  18 GLN H    H -233.191  94.651 48.611 1.00 . A A .  18 GLN H    1 1 
       15 26232 1 1  18 GLN HA   H -233.115  92.438 49.037 1.00 . A A .  18 GLN HA   1 1 
       15 26233 1 1  18 GLN HB2  H -230.393  93.159 50.064 1.00 . A A .  18 GLN HB2  1 1 
       15 26234 1 1  18 GLN HB3  H -231.003  91.509 50.096 1.00 . A A .  18 GLN HB3  1 1 
       15 26235 1 1  18 GLN HE21 H -229.766  90.840 46.287 1.00 . A A .  18 GLN HE21 1 1 
       15 26236 1 1  18 GLN HE22 H -231.090  89.759 46.040 1.00 . A A .  18 GLN HE22 1 1 
       15 26237 1 1  18 GLN HG2  H -230.852  93.179 47.603 1.00 . A A .  18 GLN HG2  1 1 
       15 26238 1 1  18 GLN HG3  H -229.585  92.093 48.138 1.00 . A A .  18 GLN HG3  1 1 
       15 26239 1 1  18 GLN N    N -232.581  94.398 49.340 1.00 . A A .  18 GLN N    1 1 
       15 26240 1 1  18 GLN NE2  N -230.664  90.511 46.499 1.00 . A A .  18 GLN NE2  1 1 
       15 26241 1 1  18 GLN O    O -232.262  92.574 52.082 1.00 . A A .  18 GLN O    1 1 
       15 26242 1 1  18 GLN OE1  O -232.474  90.763 47.791 1.00 . A A .  18 GLN OE1  1 1 
       15 26243 1 1  19 PRO C    C -234.848  91.366 53.208 1.00 . A A .  19 PRO C    1 1 
       15 26244 1 1  19 PRO CA   C -235.016  92.756 52.605 1.00 . A A .  19 PRO CA   1 1 
       15 26245 1 1  19 PRO CB   C -236.494  93.042 52.302 1.00 . A A .  19 PRO CB   1 1 
       15 26246 1 1  19 PRO CD   C -235.333  93.099 50.222 1.00 . A A .  19 PRO CD   1 1 
       15 26247 1 1  19 PRO CG   C -236.502  93.682 50.956 1.00 . A A .  19 PRO CG   1 1 
       15 26248 1 1  19 PRO HA   H -234.640  93.492 53.301 1.00 . A A .  19 PRO HA   1 1 
       15 26249 1 1  19 PRO HB2  H -237.049  92.115 52.301 1.00 . A A .  19 PRO HB2  1 1 
       15 26250 1 1  19 PRO HB3  H -236.895  93.704 53.053 1.00 . A A .  19 PRO HB3  1 1 
       15 26251 1 1  19 PRO HD2  H -235.610  92.170 49.743 1.00 . A A .  19 PRO HD2  1 1 
       15 26252 1 1  19 PRO HD3  H -234.951  93.803 49.497 1.00 . A A .  19 PRO HD3  1 1 
       15 26253 1 1  19 PRO HG2  H -237.424  93.447 50.442 1.00 . A A .  19 PRO HG2  1 1 
       15 26254 1 1  19 PRO HG3  H -236.386  94.751 51.056 1.00 . A A .  19 PRO HG3  1 1 
       15 26255 1 1  19 PRO N    N -234.360  92.872 51.299 1.00 . A A .  19 PRO N    1 1 
       15 26256 1 1  19 PRO O    O -234.805  91.205 54.429 1.00 . A A .  19 PRO O    1 1 
       15 26257 1 1  20 LEU C    C -232.977  88.862 53.004 1.00 . A A .  20 LEU C    1 1 
       15 26258 1 1  20 LEU CA   C -234.473  89.015 52.809 1.00 . A A .  20 LEU CA   1 1 
       15 26259 1 1  20 LEU CB   C -234.985  87.954 51.830 1.00 . A A .  20 LEU CB   1 1 
       15 26260 1 1  20 LEU CD1  C -235.089  86.124 53.541 1.00 . A A .  20 LEU CD1  1 1 
       15 26261 1 1  20 LEU CD2  C -235.050  85.545 51.118 1.00 . A A .  20 LEU CD2  1 1 
       15 26262 1 1  20 LEU CG   C -234.566  86.521 52.174 1.00 . A A .  20 LEU CG   1 1 
       15 26263 1 1  20 LEU H    H -234.882  90.527 51.391 1.00 . A A .  20 LEU H    1 1 
       15 26264 1 1  20 LEU HA   H -234.963  88.878 53.764 1.00 . A A .  20 LEU HA   1 1 
       15 26265 1 1  20 LEU HB2  H -236.066  87.998 51.813 1.00 . A A .  20 LEU HB2  1 1 
       15 26266 1 1  20 LEU HB3  H -234.613  88.191 50.844 1.00 . A A .  20 LEU HB3  1 1 
       15 26267 1 1  20 LEU HD11 H -234.733  86.829 54.280 1.00 . A A .  20 LEU HD11 1 1 
       15 26268 1 1  20 LEU HD12 H -236.170  86.131 53.530 1.00 . A A .  20 LEU HD12 1 1 
       15 26269 1 1  20 LEU HD13 H -234.737  85.136 53.790 1.00 . A A .  20 LEU HD13 1 1 
       15 26270 1 1  20 LEU HD21 H -234.645  85.825 50.156 1.00 . A A .  20 LEU HD21 1 1 
       15 26271 1 1  20 LEU HD22 H -234.714  84.549 51.371 1.00 . A A .  20 LEU HD22 1 1 
       15 26272 1 1  20 LEU HD23 H -236.131  85.562 51.074 1.00 . A A .  20 LEU HD23 1 1 
       15 26273 1 1  20 LEU HG   H -233.488  86.471 52.208 1.00 . A A .  20 LEU HG   1 1 
       15 26274 1 1  20 LEU N    N -234.763  90.358 52.351 1.00 . A A .  20 LEU N    1 1 
       15 26275 1 1  20 LEU O    O -232.231  88.681 52.043 1.00 . A A .  20 LEU O    1 1 
       15 26276 1 1  21 THR C    C -230.738  87.355 54.510 1.00 . A A .  21 THR C    1 1 
       15 26277 1 1  21 THR CA   C -231.148  88.823 54.569 1.00 . A A .  21 THR CA   1 1 
       15 26278 1 1  21 THR CB   C -230.843  89.388 55.973 1.00 . A A .  21 THR CB   1 1 
       15 26279 1 1  21 THR CG2  C -229.347  89.379 56.257 1.00 . A A .  21 THR CG2  1 1 
       15 26280 1 1  21 THR H    H -233.187  89.133 54.968 1.00 . A A .  21 THR H    1 1 
       15 26281 1 1  21 THR HA   H -230.589  89.382 53.846 1.00 . A A .  21 THR HA   1 1 
       15 26282 1 1  21 THR HB   H -231.340  88.769 56.712 1.00 . A A .  21 THR HB   1 1 
       15 26283 1 1  21 THR HG1  H -231.711  90.994 55.222 1.00 . A A .  21 THR HG1  1 1 
       15 26284 1 1  21 THR HG21 H -228.834  89.971 55.513 1.00 . A A .  21 THR HG21 1 1 
       15 26285 1 1  21 THR HG22 H -229.163  89.796 57.237 1.00 . A A .  21 THR HG22 1 1 
       15 26286 1 1  21 THR HG23 H -228.981  88.363 56.224 1.00 . A A .  21 THR HG23 1 1 
       15 26287 1 1  21 THR N    N -232.546  88.965 54.244 1.00 . A A .  21 THR N    1 1 
       15 26288 1 1  21 THR O    O -231.153  86.553 55.343 1.00 . A A .  21 THR O    1 1 
       15 26289 1 1  21 THR OG1  O -231.344  90.730 56.069 1.00 . A A .  21 THR OG1  1 1 
       15 26290 1 1  22 VAL C    C -228.045  85.583 54.068 1.00 . A A .  22 VAL C    1 1 
       15 26291 1 1  22 VAL CA   C -229.432  85.641 53.429 1.00 . A A .  22 VAL CA   1 1 
       15 26292 1 1  22 VAL CB   C -229.385  85.122 51.966 1.00 . A A .  22 VAL CB   1 1 
       15 26293 1 1  22 VAL CG1  C -228.574  86.049 51.068 1.00 . A A .  22 VAL CG1  1 1 
       15 26294 1 1  22 VAL CG2  C -228.839  83.700 51.916 1.00 . A A .  22 VAL CG2  1 1 
       15 26295 1 1  22 VAL H    H -229.705  87.652 52.828 1.00 . A A .  22 VAL H    1 1 
       15 26296 1 1  22 VAL HA   H -230.106  84.995 53.992 1.00 . A A .  22 VAL HA   1 1 
       15 26297 1 1  22 VAL HB   H -230.397  85.103 51.591 1.00 . A A .  22 VAL HB   1 1 
       15 26298 1 1  22 VAL HG11 H -227.565  86.124 51.441 1.00 . A A .  22 VAL HG11 1 1 
       15 26299 1 1  22 VAL HG12 H -228.557  85.651 50.063 1.00 . A A .  22 VAL HG12 1 1 
       15 26300 1 1  22 VAL HG13 H -229.027  87.030 51.057 1.00 . A A .  22 VAL HG13 1 1 
       15 26301 1 1  22 VAL HG21 H -229.464  83.052 52.517 1.00 . A A .  22 VAL HG21 1 1 
       15 26302 1 1  22 VAL HG22 H -228.837  83.348 50.896 1.00 . A A .  22 VAL HG22 1 1 
       15 26303 1 1  22 VAL HG23 H -227.831  83.686 52.304 1.00 . A A .  22 VAL HG23 1 1 
       15 26304 1 1  22 VAL N    N -229.949  86.996 53.514 1.00 . A A .  22 VAL N    1 1 
       15 26305 1 1  22 VAL O    O -227.106  86.239 53.615 1.00 . A A .  22 VAL O    1 1 
       15 26306 1 1  23 ILE C    C -226.333  83.279 56.155 1.00 . A A .  23 ILE C    1 1 
       15 26307 1 1  23 ILE CA   C -226.691  84.723 55.885 1.00 . A A .  23 ILE CA   1 1 
       15 26308 1 1  23 ILE CB   C -226.754  85.457 57.241 1.00 . A A .  23 ILE CB   1 1 
       15 26309 1 1  23 ILE CD1  C -228.272  86.038 59.198 1.00 . A A .  23 ILE CD1  1 1 
       15 26310 1 1  23 ILE CG1  C -228.162  85.389 57.836 1.00 . A A .  23 ILE CG1  1 1 
       15 26311 1 1  23 ILE CG2  C -226.296  86.900 57.092 1.00 . A A .  23 ILE CG2  1 1 
       15 26312 1 1  23 ILE H    H -228.718  84.314 55.446 1.00 . A A .  23 ILE H    1 1 
       15 26313 1 1  23 ILE HA   H -225.909  85.176 55.292 1.00 . A A .  23 ILE HA   1 1 
       15 26314 1 1  23 ILE HB   H -226.075  84.951 57.916 1.00 . A A .  23 ILE HB   1 1 
       15 26315 1 1  23 ILE HD11 H -227.998  87.080 59.122 1.00 . A A .  23 ILE HD11 1 1 
       15 26316 1 1  23 ILE HD12 H -229.289  85.959 59.553 1.00 . A A .  23 ILE HD12 1 1 
       15 26317 1 1  23 ILE HD13 H -227.610  85.540 59.890 1.00 . A A .  23 ILE HD13 1 1 
       15 26318 1 1  23 ILE HG12 H -228.852  85.890 57.175 1.00 . A A .  23 ILE HG12 1 1 
       15 26319 1 1  23 ILE HG13 H -228.454  84.353 57.937 1.00 . A A .  23 ILE HG13 1 1 
       15 26320 1 1  23 ILE HG21 H -225.282  86.918 56.718 1.00 . A A .  23 ILE HG21 1 1 
       15 26321 1 1  23 ILE HG22 H -226.945  87.415 56.398 1.00 . A A .  23 ILE HG22 1 1 
       15 26322 1 1  23 ILE HG23 H -226.334  87.392 58.055 1.00 . A A .  23 ILE HG23 1 1 
       15 26323 1 1  23 ILE N    N -227.937  84.830 55.144 1.00 . A A .  23 ILE N    1 1 
       15 26324 1 1  23 ILE O    O -227.158  82.514 56.637 1.00 . A A .  23 ILE O    1 1 
       15 26325 1 1  24 LYS C    C -224.143  81.642 57.656 1.00 . A A .  24 LYS C    1 1 
       15 26326 1 1  24 LYS CA   C -224.646  81.580 56.216 1.00 . A A .  24 LYS CA   1 1 
       15 26327 1 1  24 LYS CB   C -223.542  81.105 55.272 1.00 . A A .  24 LYS CB   1 1 
       15 26328 1 1  24 LYS CD   C -222.172  79.178 54.436 1.00 . A A .  24 LYS CD   1 1 
       15 26329 1 1  24 LYS CE   C -222.059  77.669 54.289 1.00 . A A .  24 LYS CE   1 1 
       15 26330 1 1  24 LYS CG   C -223.458  79.592 55.142 1.00 . A A .  24 LYS CG   1 1 
       15 26331 1 1  24 LYS H    H -224.503  83.517 55.381 1.00 . A A .  24 LYS H    1 1 
       15 26332 1 1  24 LYS HA   H -225.486  80.900 56.161 1.00 . A A .  24 LYS HA   1 1 
       15 26333 1 1  24 LYS HB2  H -223.720  81.520 54.289 1.00 . A A .  24 LYS HB2  1 1 
       15 26334 1 1  24 LYS HB3  H -222.592  81.466 55.638 1.00 . A A .  24 LYS HB3  1 1 
       15 26335 1 1  24 LYS HD2  H -222.155  79.624 53.452 1.00 . A A .  24 LYS HD2  1 1 
       15 26336 1 1  24 LYS HD3  H -221.330  79.538 55.008 1.00 . A A .  24 LYS HD3  1 1 
       15 26337 1 1  24 LYS HE2  H -222.078  77.221 55.273 1.00 . A A .  24 LYS HE2  1 1 
       15 26338 1 1  24 LYS HE3  H -222.901  77.311 53.715 1.00 . A A .  24 LYS HE3  1 1 
       15 26339 1 1  24 LYS HG2  H -223.492  79.151 56.126 1.00 . A A .  24 LYS HG2  1 1 
       15 26340 1 1  24 LYS HG3  H -224.302  79.246 54.564 1.00 . A A .  24 LYS HG3  1 1 
       15 26341 1 1  24 LYS HZ1  H -219.977  77.677 54.104 1.00 . A A .  24 LYS HZ1  1 1 
       15 26342 1 1  24 LYS HZ2  H -220.705  76.238 53.580 1.00 . A A .  24 LYS HZ2  1 1 
       15 26343 1 1  24 LYS HZ3  H -220.803  77.633 52.620 1.00 . A A .  24 LYS HZ3  1 1 
       15 26344 1 1  24 LYS N    N -225.110  82.899 55.850 1.00 . A A .  24 LYS N    1 1 
       15 26345 1 1  24 LYS NZ   N -220.800  77.278 53.601 1.00 . A A .  24 LYS NZ   1 1 
       15 26346 1 1  24 LYS O    O -223.008  82.043 57.914 1.00 . A A .  24 LYS O    1 1 
       15 26347 1 1  25 ALA C    C -224.470  80.055 60.592 1.00 . A A .  25 ALA C    1 1 
       15 26348 1 1  25 ALA CA   C -224.737  81.412 59.998 1.00 . A A .  25 ALA CA   1 1 
       15 26349 1 1  25 ALA CB   C -225.917  82.094 60.677 1.00 . A A .  25 ALA CB   1 1 
       15 26350 1 1  25 ALA H    H -225.850  80.858 58.306 1.00 . A A .  25 ALA H    1 1 
       15 26351 1 1  25 ALA HA   H -223.854  82.022 60.135 1.00 . A A .  25 ALA HA   1 1 
       15 26352 1 1  25 ALA HB1  H -226.083  83.060 60.223 1.00 . A A .  25 ALA HB1  1 1 
       15 26353 1 1  25 ALA HB2  H -225.705  82.222 61.728 1.00 . A A .  25 ALA HB2  1 1 
       15 26354 1 1  25 ALA HB3  H -226.802  81.485 60.562 1.00 . A A .  25 ALA HB3  1 1 
       15 26355 1 1  25 ALA N    N -225.007  81.271 58.582 1.00 . A A .  25 ALA N    1 1 
       15 26356 1 1  25 ALA O    O -224.821  79.047 60.010 1.00 . A A .  25 ALA O    1 1 
       15 26357 1 1  26 PRO C    C -224.550  77.824 62.667 1.00 . A A .  26 PRO C    1 1 
       15 26358 1 1  26 PRO CA   C -223.402  78.754 62.333 1.00 . A A .  26 PRO CA   1 1 
       15 26359 1 1  26 PRO CB   C -222.618  79.165 63.580 1.00 . A A .  26 PRO CB   1 1 
       15 26360 1 1  26 PRO CD   C -223.627  81.149 62.649 1.00 . A A .  26 PRO CD   1 1 
       15 26361 1 1  26 PRO CG   C -222.583  80.660 63.603 1.00 . A A .  26 PRO CG   1 1 
       15 26362 1 1  26 PRO HA   H -222.751  78.242 61.661 1.00 . A A .  26 PRO HA   1 1 
       15 26363 1 1  26 PRO HB2  H -223.100  78.768 64.461 1.00 . A A .  26 PRO HB2  1 1 
       15 26364 1 1  26 PRO HB3  H -221.624  78.767 63.500 1.00 . A A .  26 PRO HB3  1 1 
       15 26365 1 1  26 PRO HD2  H -224.533  81.405 63.178 1.00 . A A .  26 PRO HD2  1 1 
       15 26366 1 1  26 PRO HD3  H -223.269  82.001 62.093 1.00 . A A .  26 PRO HD3  1 1 
       15 26367 1 1  26 PRO HG2  H -222.801  81.010 64.598 1.00 . A A .  26 PRO HG2  1 1 
       15 26368 1 1  26 PRO HG3  H -221.607  81.005 63.294 1.00 . A A .  26 PRO HG3  1 1 
       15 26369 1 1  26 PRO N    N -223.860  80.005 61.765 1.00 . A A .  26 PRO N    1 1 
       15 26370 1 1  26 PRO O    O -225.618  78.271 63.061 1.00 . A A .  26 PRO O    1 1 
       15 26371 1 1  27 ARG C    C -225.761  75.581 64.254 1.00 . A A .  27 ARG C    1 1 
       15 26372 1 1  27 ARG CA   C -225.350  75.518 62.776 1.00 . A A .  27 ARG CA   1 1 
       15 26373 1 1  27 ARG CB   C -224.816  74.128 62.440 1.00 . A A .  27 ARG CB   1 1 
       15 26374 1 1  27 ARG CD   C -224.026  72.547 60.654 1.00 . A A .  27 ARG CD   1 1 
       15 26375 1 1  27 ARG CG   C -224.528  73.950 60.964 1.00 . A A .  27 ARG CG   1 1 
       15 26376 1 1  27 ARG CZ   C -225.356  70.470 60.410 1.00 . A A .  27 ARG CZ   1 1 
       15 26377 1 1  27 ARG H    H -223.446  76.232 62.170 1.00 . A A .  27 ARG H    1 1 
       15 26378 1 1  27 ARG HA   H -226.215  75.722 62.137 1.00 . A A .  27 ARG HA   1 1 
       15 26379 1 1  27 ARG HB2  H -223.900  73.963 62.989 1.00 . A A .  27 ARG HB2  1 1 
       15 26380 1 1  27 ARG HB3  H -225.544  73.390 62.736 1.00 . A A .  27 ARG HB3  1 1 
       15 26381 1 1  27 ARG HD2  H -223.907  72.448 59.585 1.00 . A A .  27 ARG HD2  1 1 
       15 26382 1 1  27 ARG HD3  H -223.067  72.415 61.129 1.00 . A A .  27 ARG HD3  1 1 
       15 26383 1 1  27 ARG HE   H -225.238  71.571 62.079 1.00 . A A .  27 ARG HE   1 1 
       15 26384 1 1  27 ARG HG2  H -225.431  74.145 60.408 1.00 . A A .  27 ARG HG2  1 1 
       15 26385 1 1  27 ARG HG3  H -223.769  74.663 60.673 1.00 . A A .  27 ARG HG3  1 1 
       15 26386 1 1  27 ARG HH11 H -224.343  71.000 58.728 1.00 . A A .  27 ARG HH11 1 1 
       15 26387 1 1  27 ARG HH12 H -225.307  69.551 58.603 1.00 . A A .  27 ARG HH12 1 1 
       15 26388 1 1  27 ARG HH21 H -226.450  69.646 61.905 1.00 . A A .  27 ARG HH21 1 1 
       15 26389 1 1  27 ARG HH22 H -226.470  68.781 60.400 1.00 . A A .  27 ARG HH22 1 1 
       15 26390 1 1  27 ARG N    N -224.328  76.526 62.492 1.00 . A A .  27 ARG N    1 1 
       15 26391 1 1  27 ARG NE   N -224.938  71.504 61.139 1.00 . A A .  27 ARG NE   1 1 
       15 26392 1 1  27 ARG NH1  N -224.970  70.330 59.151 1.00 . A A .  27 ARG NH1  1 1 
       15 26393 1 1  27 ARG NH2  N -226.158  69.561 60.947 1.00 . A A .  27 ARG NH2  1 1 
       15 26394 1 1  27 ARG O    O -226.729  74.957 64.680 1.00 . A A .  27 ARG O    1 1 
       15 26395 1 1  28 VAL C    C -225.867  77.924 66.687 1.00 . A A .  28 VAL C    1 1 
       15 26396 1 1  28 VAL CA   C -225.279  76.536 66.437 1.00 . A A .  28 VAL CA   1 1 
       15 26397 1 1  28 VAL CB   C -224.015  76.359 67.307 1.00 . A A .  28 VAL CB   1 1 
       15 26398 1 1  28 VAL CG1  C -223.464  74.951 67.163 1.00 . A A .  28 VAL CG1  1 1 
       15 26399 1 1  28 VAL CG2  C -222.950  77.387 66.942 1.00 . A A .  28 VAL CG2  1 1 
       15 26400 1 1  28 VAL H    H -224.199  76.743 64.645 1.00 . A A .  28 VAL H    1 1 
       15 26401 1 1  28 VAL HA   H -226.003  75.793 66.742 1.00 . A A .  28 VAL HA   1 1 
       15 26402 1 1  28 VAL HB   H -224.290  76.510 68.340 1.00 . A A .  28 VAL HB   1 1 
       15 26403 1 1  28 VAL HG11 H -223.225  74.766 66.128 1.00 . A A .  28 VAL HG11 1 1 
       15 26404 1 1  28 VAL HG12 H -222.574  74.851 67.764 1.00 . A A .  28 VAL HG12 1 1 
       15 26405 1 1  28 VAL HG13 H -224.207  74.240 67.495 1.00 . A A .  28 VAL HG13 1 1 
       15 26406 1 1  28 VAL HG21 H -223.340  78.383 67.095 1.00 . A A .  28 VAL HG21 1 1 
       15 26407 1 1  28 VAL HG22 H -222.081  77.241 67.566 1.00 . A A .  28 VAL HG22 1 1 
       15 26408 1 1  28 VAL HG23 H -222.672  77.267 65.905 1.00 . A A .  28 VAL HG23 1 1 
       15 26409 1 1  28 VAL N    N -224.992  76.327 65.032 1.00 . A A .  28 VAL N    1 1 
       15 26410 1 1  28 VAL O    O -226.229  78.246 67.818 1.00 . A A .  28 VAL O    1 1 
       15 26411 1 1  29 SER C    C -227.964  79.991 66.299 1.00 . A A .  29 SER C    1 1 
       15 26412 1 1  29 SER CA   C -226.534  80.087 65.795 1.00 . A A .  29 SER CA   1 1 
       15 26413 1 1  29 SER CB   C -226.486  80.879 64.482 1.00 . A A .  29 SER CB   1 1 
       15 26414 1 1  29 SER H    H -225.601  78.470 64.754 1.00 . A A .  29 SER H    1 1 
       15 26415 1 1  29 SER HA   H -225.959  80.620 66.534 1.00 . A A .  29 SER HA   1 1 
       15 26416 1 1  29 SER HB2  H -226.876  81.871 64.650 1.00 . A A .  29 SER HB2  1 1 
       15 26417 1 1  29 SER HB3  H -225.460  80.951 64.149 1.00 . A A .  29 SER HB3  1 1 
       15 26418 1 1  29 SER HG   H -226.807  79.452 63.176 1.00 . A A .  29 SER HG   1 1 
       15 26419 1 1  29 SER N    N -225.947  78.756 65.643 1.00 . A A .  29 SER N    1 1 
       15 26420 1 1  29 SER O    O -228.800  79.282 65.734 1.00 . A A .  29 SER O    1 1 
       15 26421 1 1  29 SER OG   O -227.250  80.260 63.465 1.00 . A A .  29 SER OG   1 1 
       15 26422 1 1  30 THR C    C -230.072  82.191 67.646 1.00 . A A .  30 THR C    1 1 
       15 26423 1 1  30 THR CA   C -229.564  80.788 67.909 1.00 . A A .  30 THR CA   1 1 
       15 26424 1 1  30 THR CB   C -229.641  80.402 69.400 1.00 . A A .  30 THR CB   1 1 
       15 26425 1 1  30 THR CG2  C -228.554  81.081 70.215 1.00 . A A .  30 THR CG2  1 1 
       15 26426 1 1  30 THR H    H -227.485  81.092 67.884 1.00 . A A .  30 THR H    1 1 
       15 26427 1 1  30 THR HA   H -230.179  80.105 67.358 1.00 . A A .  30 THR HA   1 1 
       15 26428 1 1  30 THR HB   H -229.491  79.334 69.454 1.00 . A A .  30 THR HB   1 1 
       15 26429 1 1  30 THR HG1  H -230.819  81.327 70.694 1.00 . A A .  30 THR HG1  1 1 
       15 26430 1 1  30 THR HG21 H -227.588  80.790 69.836 1.00 . A A .  30 THR HG21 1 1 
       15 26431 1 1  30 THR HG22 H -228.664  82.152 70.141 1.00 . A A .  30 THR HG22 1 1 
       15 26432 1 1  30 THR HG23 H -228.641  80.779 71.248 1.00 . A A .  30 THR HG23 1 1 
       15 26433 1 1  30 THR N    N -228.222  80.665 67.399 1.00 . A A .  30 THR N    1 1 
       15 26434 1 1  30 THR O    O -229.342  83.009 67.085 1.00 . A A .  30 THR O    1 1 
       15 26435 1 1  30 THR OG1  O -230.928  80.711 69.951 1.00 . A A .  30 THR OG1  1 1 
       15 26436 1 1  31 ALA C    C -231.119  84.897 67.941 1.00 . A A .  31 ALA C    1 1 
       15 26437 1 1  31 ALA CA   C -231.984  83.696 67.667 1.00 . A A .  31 ALA CA   1 1 
       15 26438 1 1  31 ALA CB   C -233.318  83.804 68.393 1.00 . A A .  31 ALA CB   1 1 
       15 26439 1 1  31 ALA H    H -231.800  81.788 68.556 1.00 . A A .  31 ALA H    1 1 
       15 26440 1 1  31 ALA HA   H -232.181  83.684 66.610 1.00 . A A .  31 ALA HA   1 1 
       15 26441 1 1  31 ALA HB1  H -233.152  83.755 69.459 1.00 . A A .  31 ALA HB1  1 1 
       15 26442 1 1  31 ALA HB2  H -233.962  82.987 68.091 1.00 . A A .  31 ALA HB2  1 1 
       15 26443 1 1  31 ALA HB3  H -233.789  84.743 68.143 1.00 . A A .  31 ALA HB3  1 1 
       15 26444 1 1  31 ALA N    N -231.316  82.454 68.019 1.00 . A A .  31 ALA N    1 1 
       15 26445 1 1  31 ALA O    O -230.901  85.684 67.052 1.00 . A A .  31 ALA O    1 1 
       15 26446 1 1  32 GLN C    C -228.440  86.205 68.718 1.00 . A A .  32 GLN C    1 1 
       15 26447 1 1  32 GLN CA   C -229.783  86.174 69.470 1.00 . A A .  32 GLN CA   1 1 
       15 26448 1 1  32 GLN CB   C -229.630  86.284 70.995 1.00 . A A .  32 GLN CB   1 1 
       15 26449 1 1  32 GLN CD   C -227.234  85.736 71.622 1.00 . A A .  32 GLN CD   1 1 
       15 26450 1 1  32 GLN CG   C -228.682  85.275 71.627 1.00 . A A .  32 GLN CG   1 1 
       15 26451 1 1  32 GLN H    H -230.682  84.284 69.785 1.00 . A A .  32 GLN H    1 1 
       15 26452 1 1  32 GLN HA   H -230.355  87.031 69.119 1.00 . A A .  32 GLN HA   1 1 
       15 26453 1 1  32 GLN HB2  H -229.282  87.272 71.230 1.00 . A A .  32 GLN HB2  1 1 
       15 26454 1 1  32 GLN HB3  H -230.605  86.148 71.440 1.00 . A A .  32 GLN HB3  1 1 
       15 26455 1 1  32 GLN HE21 H -227.781  87.625 71.913 1.00 . A A .  32 GLN HE21 1 1 
       15 26456 1 1  32 GLN HE22 H -226.096  87.354 71.745 1.00 . A A .  32 GLN HE22 1 1 
       15 26457 1 1  32 GLN HG2  H -228.986  85.110 72.649 1.00 . A A .  32 GLN HG2  1 1 
       15 26458 1 1  32 GLN HG3  H -228.752  84.345 71.080 1.00 . A A .  32 GLN HG3  1 1 
       15 26459 1 1  32 GLN N    N -230.563  84.998 69.125 1.00 . A A .  32 GLN N    1 1 
       15 26460 1 1  32 GLN NE2  N -227.015  87.034 71.783 1.00 . A A .  32 GLN NE2  1 1 
       15 26461 1 1  32 GLN O    O -227.903  87.281 68.456 1.00 . A A .  32 GLN O    1 1 
       15 26462 1 1  32 GLN OE1  O -226.316  84.928 71.506 1.00 . A A .  32 GLN OE1  1 1 
       15 26463 1 1  33 ASP C    C -226.892  85.503 66.192 1.00 . A A .  33 ASP C    1 1 
       15 26464 1 1  33 ASP CA   C -226.648  84.985 67.595 1.00 . A A .  33 ASP CA   1 1 
       15 26465 1 1  33 ASP CB   C -226.095  83.559 67.507 1.00 . A A .  33 ASP CB   1 1 
       15 26466 1 1  33 ASP CG   C -225.227  83.178 68.685 1.00 . A A .  33 ASP CG   1 1 
       15 26467 1 1  33 ASP H    H -228.388  84.199 68.532 1.00 . A A .  33 ASP H    1 1 
       15 26468 1 1  33 ASP HA   H -225.928  85.621 68.088 1.00 . A A .  33 ASP HA   1 1 
       15 26469 1 1  33 ASP HB2  H -226.921  82.866 67.459 1.00 . A A .  33 ASP HB2  1 1 
       15 26470 1 1  33 ASP HB3  H -225.508  83.466 66.605 1.00 . A A .  33 ASP HB3  1 1 
       15 26471 1 1  33 ASP N    N -227.904  85.035 68.352 1.00 . A A .  33 ASP N    1 1 
       15 26472 1 1  33 ASP O    O -226.180  86.368 65.686 1.00 . A A .  33 ASP O    1 1 
       15 26473 1 1  33 ASP OD1  O -224.040  83.571 68.707 1.00 . A A .  33 ASP OD1  1 1 
       15 26474 1 1  33 ASP OD2  O -225.713  82.458 69.579 1.00 . A A .  33 ASP OD2  1 1 
       15 26475 1 1  34 VAL C    C -228.923  86.769 64.275 1.00 . A A .  34 VAL C    1 1 
       15 26476 1 1  34 VAL CA   C -228.359  85.345 64.256 1.00 . A A .  34 VAL CA   1 1 
       15 26477 1 1  34 VAL CB   C -229.367  84.317 63.708 1.00 . A A .  34 VAL CB   1 1 
       15 26478 1 1  34 VAL CG1  C -230.773  84.571 64.204 1.00 . A A .  34 VAL CG1  1 1 
       15 26479 1 1  34 VAL CG2  C -229.294  84.264 62.202 1.00 . A A .  34 VAL CG2  1 1 
       15 26480 1 1  34 VAL H    H -228.452  84.277 66.066 1.00 . A A .  34 VAL H    1 1 
       15 26481 1 1  34 VAL HA   H -227.498  85.339 63.605 1.00 . A A .  34 VAL HA   1 1 
       15 26482 1 1  34 VAL HB   H -229.072  83.346 64.081 1.00 . A A .  34 VAL HB   1 1 
       15 26483 1 1  34 VAL HG11 H -231.082  85.566 63.925 1.00 . A A .  34 VAL HG11 1 1 
       15 26484 1 1  34 VAL HG12 H -231.443  83.846 63.769 1.00 . A A .  34 VAL HG12 1 1 
       15 26485 1 1  34 VAL HG13 H -230.789  84.473 65.282 1.00 . A A .  34 VAL HG13 1 1 
       15 26486 1 1  34 VAL HG21 H -229.478  85.247 61.800 1.00 . A A .  34 VAL HG21 1 1 
       15 26487 1 1  34 VAL HG22 H -228.305  83.933 61.912 1.00 . A A .  34 VAL HG22 1 1 
       15 26488 1 1  34 VAL HG23 H -230.031  83.572 61.830 1.00 . A A .  34 VAL HG23 1 1 
       15 26489 1 1  34 VAL N    N -227.935  84.964 65.587 1.00 . A A .  34 VAL N    1 1 
       15 26490 1 1  34 VAL O    O -228.865  87.488 63.277 1.00 . A A .  34 VAL O    1 1 
       15 26491 1 1  35 ILE C    C -228.645  89.462 65.465 1.00 . A A .  35 ILE C    1 1 
       15 26492 1 1  35 ILE CA   C -229.848  88.541 65.682 1.00 . A A .  35 ILE CA   1 1 
       15 26493 1 1  35 ILE CB   C -230.356  88.728 67.141 1.00 . A A .  35 ILE CB   1 1 
       15 26494 1 1  35 ILE CD1  C -232.305  88.469 68.741 1.00 . A A .  35 ILE CD1  1 1 
       15 26495 1 1  35 ILE CG1  C -231.805  88.289 67.322 1.00 . A A .  35 ILE CG1  1 1 
       15 26496 1 1  35 ILE CG2  C -230.213  90.176 67.585 1.00 . A A .  35 ILE CG2  1 1 
       15 26497 1 1  35 ILE H    H -229.599  86.495 66.135 1.00 . A A .  35 ILE H    1 1 
       15 26498 1 1  35 ILE HA   H -230.639  88.807 64.996 1.00 . A A .  35 ILE HA   1 1 
       15 26499 1 1  35 ILE HB   H -229.738  88.110 67.780 1.00 . A A .  35 ILE HB   1 1 
       15 26500 1 1  35 ILE HD11 H -231.960  89.421 69.124 1.00 . A A .  35 ILE HD11 1 1 
       15 26501 1 1  35 ILE HD12 H -233.383  88.443 68.750 1.00 . A A .  35 ILE HD12 1 1 
       15 26502 1 1  35 ILE HD13 H -231.921  87.676 69.367 1.00 . A A .  35 ILE HD13 1 1 
       15 26503 1 1  35 ILE HG12 H -232.430  88.865 66.679 1.00 . A A .  35 ILE HG12 1 1 
       15 26504 1 1  35 ILE HG13 H -231.896  87.243 67.067 1.00 . A A .  35 ILE HG13 1 1 
       15 26505 1 1  35 ILE HG21 H -229.173  90.465 67.540 1.00 . A A .  35 ILE HG21 1 1 
       15 26506 1 1  35 ILE HG22 H -230.793  90.811 66.932 1.00 . A A .  35 ILE HG22 1 1 
       15 26507 1 1  35 ILE HG23 H -230.572  90.279 68.599 1.00 . A A .  35 ILE HG23 1 1 
       15 26508 1 1  35 ILE N    N -229.454  87.161 65.432 1.00 . A A .  35 ILE N    1 1 
       15 26509 1 1  35 ILE O    O -228.676  90.348 64.614 1.00 . A A .  35 ILE O    1 1 
       15 26510 1 1  36 GLN C    C -225.699  89.943 64.795 1.00 . A A .  36 GLN C    1 1 
       15 26511 1 1  36 GLN CA   C -226.373  90.036 66.161 1.00 . A A .  36 GLN CA   1 1 
       15 26512 1 1  36 GLN CB   C -225.391  89.638 67.270 1.00 . A A .  36 GLN CB   1 1 
       15 26513 1 1  36 GLN CD   C -223.218  90.147 68.460 1.00 . A A .  36 GLN CD   1 1 
       15 26514 1 1  36 GLN CG   C -224.128  90.487 67.297 1.00 . A A .  36 GLN CG   1 1 
       15 26515 1 1  36 GLN H    H -227.584  88.421 66.807 1.00 . A A .  36 GLN H    1 1 
       15 26516 1 1  36 GLN HA   H -226.683  91.063 66.322 1.00 . A A .  36 GLN HA   1 1 
       15 26517 1 1  36 GLN HB2  H -225.884  89.735 68.226 1.00 . A A .  36 GLN HB2  1 1 
       15 26518 1 1  36 GLN HB3  H -225.102  88.606 67.127 1.00 . A A .  36 GLN HB3  1 1 
       15 26519 1 1  36 GLN HE21 H -224.077  91.547 69.575 1.00 . A A .  36 GLN HE21 1 1 
       15 26520 1 1  36 GLN HE22 H -222.797  90.658 70.335 1.00 . A A .  36 GLN HE22 1 1 
       15 26521 1 1  36 GLN HG2  H -223.587  90.332 66.376 1.00 . A A .  36 GLN HG2  1 1 
       15 26522 1 1  36 GLN HG3  H -224.412  91.526 67.375 1.00 . A A .  36 GLN HG3  1 1 
       15 26523 1 1  36 GLN N    N -227.570  89.202 66.208 1.00 . A A .  36 GLN N    1 1 
       15 26524 1 1  36 GLN NE2  N -223.384  90.852 69.565 1.00 . A A .  36 GLN NE2  1 1 
       15 26525 1 1  36 GLN O    O -225.084  90.903 64.333 1.00 . A A .  36 GLN O    1 1 
       15 26526 1 1  36 GLN OE1  O -222.361  89.269 68.358 1.00 . A A .  36 GLN OE1  1 1 
       15 26527 1 1  37 GLN C    C -225.985  89.580 61.877 1.00 . A A .  37 GLN C    1 1 
       15 26528 1 1  37 GLN CA   C -225.297  88.600 62.827 1.00 . A A .  37 GLN CA   1 1 
       15 26529 1 1  37 GLN CB   C -225.552  87.161 62.400 1.00 . A A .  37 GLN CB   1 1 
       15 26530 1 1  37 GLN CD   C -223.380  86.641 61.279 1.00 . A A .  37 GLN CD   1 1 
       15 26531 1 1  37 GLN CG   C -224.872  86.825 61.112 1.00 . A A .  37 GLN CG   1 1 
       15 26532 1 1  37 GLN H    H -226.219  88.021 64.595 1.00 . A A .  37 GLN H    1 1 
       15 26533 1 1  37 GLN HA   H -224.236  88.792 62.833 1.00 . A A .  37 GLN HA   1 1 
       15 26534 1 1  37 GLN HB2  H -225.186  86.497 63.168 1.00 . A A .  37 GLN HB2  1 1 
       15 26535 1 1  37 GLN HB3  H -226.615  87.009 62.275 1.00 . A A .  37 GLN HB3  1 1 
       15 26536 1 1  37 GLN HE21 H -223.075  87.284 59.427 1.00 . A A .  37 GLN HE21 1 1 
       15 26537 1 1  37 GLN HE22 H -221.654  86.853 60.326 1.00 . A A .  37 GLN HE22 1 1 
       15 26538 1 1  37 GLN HG2  H -225.300  85.921 60.703 1.00 . A A .  37 GLN HG2  1 1 
       15 26539 1 1  37 GLN HG3  H -225.046  87.647 60.450 1.00 . A A .  37 GLN HG3  1 1 
       15 26540 1 1  37 GLN N    N -225.801  88.783 64.159 1.00 . A A .  37 GLN N    1 1 
       15 26541 1 1  37 GLN NE2  N -222.629  86.955 60.242 1.00 . A A .  37 GLN NE2  1 1 
       15 26542 1 1  37 GLN O    O -225.338  90.257 61.073 1.00 . A A .  37 GLN O    1 1 
       15 26543 1 1  37 GLN OE1  O -222.908  86.223 62.337 1.00 . A A .  37 GLN OE1  1 1 
       15 26544 1 1  38 THR C    C -227.707  92.049 61.622 1.00 . A A .  38 THR C    1 1 
       15 26545 1 1  38 THR CA   C -228.085  90.620 61.233 1.00 . A A .  38 THR CA   1 1 
       15 26546 1 1  38 THR CB   C -229.598  90.397 61.444 1.00 . A A .  38 THR CB   1 1 
       15 26547 1 1  38 THR CG2  C -230.415  91.254 60.487 1.00 . A A .  38 THR CG2  1 1 
       15 26548 1 1  38 THR H    H -227.764  89.079 62.638 1.00 . A A .  38 THR H    1 1 
       15 26549 1 1  38 THR HA   H -227.861  90.469 60.188 1.00 . A A .  38 THR HA   1 1 
       15 26550 1 1  38 THR HB   H -229.852  90.668 62.461 1.00 . A A .  38 THR HB   1 1 
       15 26551 1 1  38 THR HG1  H -229.610  88.492 61.983 1.00 . A A .  38 THR HG1  1 1 
       15 26552 1 1  38 THR HG21 H -230.184  92.297 60.651 1.00 . A A .  38 THR HG21 1 1 
       15 26553 1 1  38 THR HG22 H -230.175  90.986 59.468 1.00 . A A .  38 THR HG22 1 1 
       15 26554 1 1  38 THR HG23 H -231.468  91.087 60.663 1.00 . A A .  38 THR HG23 1 1 
       15 26555 1 1  38 THR N    N -227.303  89.670 62.004 1.00 . A A .  38 THR N    1 1 
       15 26556 1 1  38 THR O    O -227.593  92.921 60.765 1.00 . A A .  38 THR O    1 1 
       15 26557 1 1  38 THR OG1  O -229.914  89.014 61.231 1.00 . A A .  38 THR OG1  1 1 
       15 26558 1 1  39 LEU C    C -225.733  93.983 62.659 1.00 . A A .  39 LEU C    1 1 
       15 26559 1 1  39 LEU CA   C -226.982  93.548 63.428 1.00 . A A .  39 LEU CA   1 1 
       15 26560 1 1  39 LEU CB   C -226.630  93.426 64.918 1.00 . A A .  39 LEU CB   1 1 
       15 26561 1 1  39 LEU CD1  C -228.999  93.129 65.756 1.00 . A A .  39 LEU CD1  1 1 
       15 26562 1 1  39 LEU CD2  C -227.176  93.731 67.343 1.00 . A A .  39 LEU CD2  1 1 
       15 26563 1 1  39 LEU CG   C -227.694  93.886 65.921 1.00 . A A .  39 LEU CG   1 1 
       15 26564 1 1  39 LEU H    H -227.688  91.551 63.564 1.00 . A A .  39 LEU H    1 1 
       15 26565 1 1  39 LEU HA   H -227.755  94.289 63.302 1.00 . A A .  39 LEU HA   1 1 
       15 26566 1 1  39 LEU HB2  H -226.407  92.390 65.123 1.00 . A A .  39 LEU HB2  1 1 
       15 26567 1 1  39 LEU HB3  H -225.733  94.003 65.095 1.00 . A A .  39 LEU HB3  1 1 
       15 26568 1 1  39 LEU HD11 H -228.821  92.071 65.884 1.00 . A A .  39 LEU HD11 1 1 
       15 26569 1 1  39 LEU HD12 H -229.707  93.465 66.502 1.00 . A A .  39 LEU HD12 1 1 
       15 26570 1 1  39 LEU HD13 H -229.399  93.311 64.770 1.00 . A A .  39 LEU HD13 1 1 
       15 26571 1 1  39 LEU HD21 H -226.278  94.317 67.465 1.00 . A A .  39 LEU HD21 1 1 
       15 26572 1 1  39 LEU HD22 H -227.928  94.075 68.039 1.00 . A A .  39 LEU HD22 1 1 
       15 26573 1 1  39 LEU HD23 H -226.958  92.690 67.538 1.00 . A A .  39 LEU HD23 1 1 
       15 26574 1 1  39 LEU HG   H -227.895  94.925 65.755 1.00 . A A .  39 LEU HG   1 1 
       15 26575 1 1  39 LEU N    N -227.487  92.269 62.921 1.00 . A A .  39 LEU N    1 1 
       15 26576 1 1  39 LEU O    O -225.591  95.146 62.285 1.00 . A A .  39 LEU O    1 1 
       15 26577 1 1  40 CYS C    C -223.799  93.751 60.305 1.00 . A A .  40 CYS C    1 1 
       15 26578 1 1  40 CYS CA   C -223.577  93.290 61.745 1.00 . A A .  40 CYS CA   1 1 
       15 26579 1 1  40 CYS CB   C -222.699  92.037 61.766 1.00 . A A .  40 CYS CB   1 1 
       15 26580 1 1  40 CYS H    H -225.031  92.119 62.740 1.00 . A A .  40 CYS H    1 1 
       15 26581 1 1  40 CYS HA   H -223.070  94.075 62.283 1.00 . A A .  40 CYS HA   1 1 
       15 26582 1 1  40 CYS HB2  H -223.215  91.237 61.256 1.00 . A A .  40 CYS HB2  1 1 
       15 26583 1 1  40 CYS HB3  H -221.773  92.246 61.254 1.00 . A A .  40 CYS HB3  1 1 
       15 26584 1 1  40 CYS HG   H -223.427  91.086 64.015 1.00 . A A .  40 CYS HG   1 1 
       15 26585 1 1  40 CYS N    N -224.837  93.030 62.429 1.00 . A A .  40 CYS N    1 1 
       15 26586 1 1  40 CYS O    O -223.156  94.694 59.844 1.00 . A A .  40 CYS O    1 1 
       15 26587 1 1  40 CYS SG   S -222.294  91.454 63.428 1.00 . A A .  40 CYS SG   1 1 
       15 26588 1 1  41 LYS C    C -225.909  94.666 58.113 1.00 . A A .  41 LYS C    1 1 
       15 26589 1 1  41 LYS CA   C -224.989  93.454 58.207 1.00 . A A .  41 LYS CA   1 1 
       15 26590 1 1  41 LYS CB   C -225.594  92.281 57.437 1.00 . A A .  41 LYS CB   1 1 
       15 26591 1 1  41 LYS CD   C -225.163  90.286 55.981 1.00 . A A .  41 LYS CD   1 1 
       15 26592 1 1  41 LYS CE   C -224.087  89.469 55.284 1.00 . A A .  41 LYS CE   1 1 
       15 26593 1 1  41 LYS CG   C -224.563  91.274 56.965 1.00 . A A .  41 LYS CG   1 1 
       15 26594 1 1  41 LYS H    H -225.192  92.340 60.011 1.00 . A A .  41 LYS H    1 1 
       15 26595 1 1  41 LYS HA   H -224.046  93.714 57.748 1.00 . A A .  41 LYS HA   1 1 
       15 26596 1 1  41 LYS HB2  H -226.300  91.770 58.076 1.00 . A A .  41 LYS HB2  1 1 
       15 26597 1 1  41 LYS HB3  H -226.115  92.664 56.573 1.00 . A A .  41 LYS HB3  1 1 
       15 26598 1 1  41 LYS HD2  H -225.820  89.614 56.514 1.00 . A A .  41 LYS HD2  1 1 
       15 26599 1 1  41 LYS HD3  H -225.727  90.830 55.238 1.00 . A A .  41 LYS HD3  1 1 
       15 26600 1 1  41 LYS HE2  H -223.524  88.926 56.028 1.00 . A A .  41 LYS HE2  1 1 
       15 26601 1 1  41 LYS HE3  H -224.562  88.770 54.613 1.00 . A A .  41 LYS HE3  1 1 
       15 26602 1 1  41 LYS HG2  H -223.754  91.801 56.482 1.00 . A A .  41 LYS HG2  1 1 
       15 26603 1 1  41 LYS HG3  H -224.185  90.734 57.820 1.00 . A A .  41 LYS HG3  1 1 
       15 26604 1 1  41 LYS HZ1  H -223.683  90.869 53.786 1.00 . A A .  41 LYS HZ1  1 1 
       15 26605 1 1  41 LYS HZ2  H -222.667  90.996 55.138 1.00 . A A .  41 LYS HZ2  1 1 
       15 26606 1 1  41 LYS HZ3  H -222.442  89.738 54.027 1.00 . A A .  41 LYS HZ3  1 1 
       15 26607 1 1  41 LYS N    N -224.706  93.090 59.595 1.00 . A A .  41 LYS N    1 1 
       15 26608 1 1  41 LYS NZ   N -223.156  90.328 54.506 1.00 . A A .  41 LYS NZ   1 1 
       15 26609 1 1  41 LYS O    O -226.017  95.290 57.059 1.00 . A A .  41 LYS O    1 1 
       15 26610 1 1  42 ALA C    C -226.772  97.371 59.813 1.00 . A A .  42 ALA C    1 1 
       15 26611 1 1  42 ALA CA   C -227.470  96.147 59.237 1.00 . A A .  42 ALA CA   1 1 
       15 26612 1 1  42 ALA CB   C -228.724  95.819 60.031 1.00 . A A .  42 ALA CB   1 1 
       15 26613 1 1  42 ALA H    H -226.471  94.450 60.017 1.00 . A A .  42 ALA H    1 1 
       15 26614 1 1  42 ALA HA   H -227.761  96.365 58.224 1.00 . A A .  42 ALA HA   1 1 
       15 26615 1 1  42 ALA HB1  H -229.405  96.658 59.993 1.00 . A A .  42 ALA HB1  1 1 
       15 26616 1 1  42 ALA HB2  H -228.456  95.618 61.058 1.00 . A A .  42 ALA HB2  1 1 
       15 26617 1 1  42 ALA HB3  H -229.200  94.949 59.604 1.00 . A A .  42 ALA HB3  1 1 
       15 26618 1 1  42 ALA N    N -226.574  94.998 59.207 1.00 . A A .  42 ALA N    1 1 
       15 26619 1 1  42 ALA O    O -227.417  98.385 60.096 1.00 . A A .  42 ALA O    1 1 
       15 26620 1 1  43 LYS C    C -224.791  99.645 59.765 1.00 . A A .  43 LYS C    1 1 
       15 26621 1 1  43 LYS CA   C -224.649  98.335 60.541 1.00 . A A .  43 LYS CA   1 1 
       15 26622 1 1  43 LYS CB   C -223.189  97.914 60.617 1.00 . A A .  43 LYS CB   1 1 
       15 26623 1 1  43 LYS CD   C -220.951  98.345 61.640 1.00 . A A .  43 LYS CD   1 1 
       15 26624 1 1  43 LYS CE   C -220.977  97.242 62.688 1.00 . A A .  43 LYS CE   1 1 
       15 26625 1 1  43 LYS CG   C -222.330  98.901 61.375 1.00 . A A .  43 LYS CG   1 1 
       15 26626 1 1  43 LYS H    H -225.008  96.453 59.653 1.00 . A A .  43 LYS H    1 1 
       15 26627 1 1  43 LYS HA   H -225.003  98.499 61.546 1.00 . A A .  43 LYS HA   1 1 
       15 26628 1 1  43 LYS HB2  H -223.124  96.955 61.110 1.00 . A A .  43 LYS HB2  1 1 
       15 26629 1 1  43 LYS HB3  H -222.799  97.823 59.613 1.00 . A A .  43 LYS HB3  1 1 
       15 26630 1 1  43 LYS HD2  H -220.561  97.941 60.720 1.00 . A A .  43 LYS HD2  1 1 
       15 26631 1 1  43 LYS HD3  H -220.316  99.143 61.985 1.00 . A A .  43 LYS HD3  1 1 
       15 26632 1 1  43 LYS HE2  H -221.385  97.644 63.603 1.00 . A A .  43 LYS HE2  1 1 
       15 26633 1 1  43 LYS HE3  H -221.608  96.439 62.334 1.00 . A A .  43 LYS HE3  1 1 
       15 26634 1 1  43 LYS HG2  H -222.237  99.804 60.790 1.00 . A A .  43 LYS HG2  1 1 
       15 26635 1 1  43 LYS HG3  H -222.806  99.126 62.317 1.00 . A A .  43 LYS HG3  1 1 
       15 26636 1 1  43 LYS HZ1  H -218.949  97.497 63.114 1.00 . A A .  43 LYS HZ1  1 1 
       15 26637 1 1  43 LYS HZ2  H -219.630  96.102 63.807 1.00 . A A .  43 LYS HZ2  1 1 
       15 26638 1 1  43 LYS HZ3  H -219.282  96.145 62.145 1.00 . A A .  43 LYS HZ3  1 1 
       15 26639 1 1  43 LYS N    N -225.454  97.272 59.954 1.00 . A A .  43 LYS N    1 1 
       15 26640 1 1  43 LYS NZ   N -219.616  96.709 62.957 1.00 . A A .  43 LYS NZ   1 1 
       15 26641 1 1  43 LYS O    O -224.225  99.812 58.685 1.00 . A A .  43 LYS O    1 1 
       15 26642 1 1  44 TYR C    C -226.572 101.720 58.407 1.00 . A A .  44 TYR C    1 1 
       15 26643 1 1  44 TYR CA   C -225.871 101.861 59.761 1.00 . A A .  44 TYR CA   1 1 
       15 26644 1 1  44 TYR CB   C -224.601 102.704 59.632 1.00 . A A .  44 TYR CB   1 1 
       15 26645 1 1  44 TYR CD1  C -224.423 104.033 61.773 1.00 . A A .  44 TYR CD1  1 1 
       15 26646 1 1  44 TYR CD2  C -222.871 102.266 61.415 1.00 . A A .  44 TYR CD2  1 1 
       15 26647 1 1  44 TYR CE1  C -223.835 104.309 62.993 1.00 . A A .  44 TYR CE1  1 1 
       15 26648 1 1  44 TYR CE2  C -222.277 102.533 62.633 1.00 . A A .  44 TYR CE2  1 1 
       15 26649 1 1  44 TYR CG   C -223.951 103.008 60.964 1.00 . A A .  44 TYR CG   1 1 
       15 26650 1 1  44 TYR CZ   C -222.761 103.556 63.417 1.00 . A A .  44 TYR CZ   1 1 
       15 26651 1 1  44 TYR H    H -225.953 100.346 61.215 1.00 . A A .  44 TYR H    1 1 
       15 26652 1 1  44 TYR HA   H -226.548 102.361 60.445 1.00 . A A .  44 TYR HA   1 1 
       15 26653 1 1  44 TYR HB2  H -223.884 102.172 59.026 1.00 . A A .  44 TYR HB2  1 1 
       15 26654 1 1  44 TYR HB3  H -224.845 103.643 59.156 1.00 . A A .  44 TYR HB3  1 1 
       15 26655 1 1  44 TYR HD1  H -225.266 104.621 61.438 1.00 . A A .  44 TYR HD1  1 1 
       15 26656 1 1  44 TYR HD2  H -222.491 101.462 60.798 1.00 . A A .  44 TYR HD2  1 1 
       15 26657 1 1  44 TYR HE1  H -224.217 105.110 63.608 1.00 . A A .  44 TYR HE1  1 1 
       15 26658 1 1  44 TYR HE2  H -221.436 101.943 62.965 1.00 . A A .  44 TYR HE2  1 1 
       15 26659 1 1  44 TYR HH   H -221.218 103.878 64.516 1.00 . A A .  44 TYR HH   1 1 
       15 26660 1 1  44 TYR N    N -225.568 100.558 60.346 1.00 . A A .  44 TYR N    1 1 
       15 26661 1 1  44 TYR O    O -226.571 102.647 57.598 1.00 . A A .  44 TYR O    1 1 
       15 26662 1 1  44 TYR OH   O -222.174 103.823 64.630 1.00 . A A .  44 TYR OH   1 1 
       15 26663 1 1  45 SER C    C -229.341 101.001 57.141 1.00 . A A .  45 SER C    1 1 
       15 26664 1 1  45 SER CA   C -227.974 100.341 56.980 1.00 . A A .  45 SER CA   1 1 
       15 26665 1 1  45 SER CB   C -228.130  98.839 56.729 1.00 . A A .  45 SER CB   1 1 
       15 26666 1 1  45 SER H    H -227.061  99.823 58.814 1.00 . A A .  45 SER H    1 1 
       15 26667 1 1  45 SER HA   H -227.461 100.791 56.143 1.00 . A A .  45 SER HA   1 1 
       15 26668 1 1  45 SER HB2  H -228.677  98.392 57.553 1.00 . A A .  45 SER HB2  1 1 
       15 26669 1 1  45 SER HB3  H -228.670  98.679 55.809 1.00 . A A .  45 SER HB3  1 1 
       15 26670 1 1  45 SER HG   H -226.773  97.800 55.764 1.00 . A A .  45 SER HG   1 1 
       15 26671 1 1  45 SER N    N -227.175 100.560 58.175 1.00 . A A .  45 SER N    1 1 
       15 26672 1 1  45 SER O    O -229.566 102.122 56.685 1.00 . A A .  45 SER O    1 1 
       15 26673 1 1  45 SER OG   O -226.863  98.210 56.636 1.00 . A A .  45 SER OG   1 1 
       15 26674 1 1  46 TYR C    C -231.470 101.446 59.567 1.00 . A A .  46 TYR C    1 1 
       15 26675 1 1  46 TYR CA   C -231.544 100.858 58.163 1.00 . A A .  46 TYR CA   1 1 
       15 26676 1 1  46 TYR CB   C -232.606  99.756 58.093 1.00 . A A .  46 TYR CB   1 1 
       15 26677 1 1  46 TYR CD1  C -234.562 100.910 56.990 1.00 . A A .  46 TYR CD1  1 1 
       15 26678 1 1  46 TYR CD2  C -234.863 100.061 59.196 1.00 . A A .  46 TYR CD2  1 1 
       15 26679 1 1  46 TYR CE1  C -235.870 101.359 56.978 1.00 . A A .  46 TYR CE1  1 1 
       15 26680 1 1  46 TYR CE2  C -236.172 100.508 59.192 1.00 . A A .  46 TYR CE2  1 1 
       15 26681 1 1  46 TYR CG   C -234.036 100.255 58.096 1.00 . A A .  46 TYR CG   1 1 
       15 26682 1 1  46 TYR CZ   C -236.670 101.157 58.081 1.00 . A A .  46 TYR CZ   1 1 
       15 26683 1 1  46 TYR H    H -230.025  99.391 58.103 1.00 . A A .  46 TYR H    1 1 
       15 26684 1 1  46 TYR HA   H -231.782 101.639 57.456 1.00 . A A .  46 TYR HA   1 1 
       15 26685 1 1  46 TYR HB2  H -232.461  99.186 57.187 1.00 . A A .  46 TYR HB2  1 1 
       15 26686 1 1  46 TYR HB3  H -232.484  99.099 58.943 1.00 . A A .  46 TYR HB3  1 1 
       15 26687 1 1  46 TYR HD1  H -233.933 101.070 56.127 1.00 . A A .  46 TYR HD1  1 1 
       15 26688 1 1  46 TYR HD2  H -234.471  99.553 60.064 1.00 . A A .  46 TYR HD2  1 1 
       15 26689 1 1  46 TYR HE1  H -236.259 101.866 56.107 1.00 . A A .  46 TYR HE1  1 1 
       15 26690 1 1  46 TYR HE2  H -236.798 100.350 60.059 1.00 . A A .  46 TYR HE2  1 1 
       15 26691 1 1  46 TYR HH   H -238.363 101.437 57.200 1.00 . A A .  46 TYR HH   1 1 
       15 26692 1 1  46 TYR N    N -230.240 100.307 57.826 1.00 . A A .  46 TYR N    1 1 
       15 26693 1 1  46 TYR O    O -232.470 101.876 60.138 1.00 . A A .  46 TYR O    1 1 
       15 26694 1 1  46 TYR OH   O -237.977 101.597 58.070 1.00 . A A .  46 TYR OH   1 1 
       15 26695 1 1  47 SER C    C -230.699 101.007 62.461 1.00 . A A .  47 SER C    1 1 
       15 26696 1 1  47 SER CA   C -229.982 101.907 61.455 1.00 . A A .  47 SER CA   1 1 
       15 26697 1 1  47 SER CB   C -230.362 103.381 61.636 1.00 . A A .  47 SER CB   1 1 
       15 26698 1 1  47 SER H    H -229.496 101.167 59.542 1.00 . A A .  47 SER H    1 1 
       15 26699 1 1  47 SER HA   H -228.917 101.807 61.619 1.00 . A A .  47 SER HA   1 1 
       15 26700 1 1  47 SER HB2  H -229.799 103.975 60.931 1.00 . A A .  47 SER HB2  1 1 
       15 26701 1 1  47 SER HB3  H -231.418 103.504 61.449 1.00 . A A .  47 SER HB3  1 1 
       15 26702 1 1  47 SER HG   H -229.353 104.488 62.906 1.00 . A A .  47 SER HG   1 1 
       15 26703 1 1  47 SER N    N -230.247 101.462 60.096 1.00 . A A .  47 SER N    1 1 
       15 26704 1 1  47 SER O    O -231.621 101.416 63.160 1.00 . A A .  47 SER O    1 1 
       15 26705 1 1  47 SER OG   O -230.065 103.835 62.947 1.00 . A A .  47 SER OG   1 1 
       15 26706 1 1  48 ILE C    C -229.810  98.842 64.688 1.00 . A A .  48 ILE C    1 1 
       15 26707 1 1  48 ILE CA   C -230.737  98.780 63.466 1.00 . A A .  48 ILE CA   1 1 
       15 26708 1 1  48 ILE CB   C -230.739  97.360 62.829 1.00 . A A .  48 ILE CB   1 1 
       15 26709 1 1  48 ILE CD1  C -233.109  97.646 61.917 1.00 . A A .  48 ILE CD1  1 1 
       15 26710 1 1  48 ILE CG1  C -231.660  97.334 61.605 1.00 . A A .  48 ILE CG1  1 1 
       15 26711 1 1  48 ILE CG2  C -231.160  96.280 63.823 1.00 . A A .  48 ILE CG2  1 1 
       15 26712 1 1  48 ILE H    H -229.610  99.470 61.822 1.00 . A A .  48 ILE H    1 1 
       15 26713 1 1  48 ILE HA   H -231.746  99.042 63.759 1.00 . A A .  48 ILE HA   1 1 
       15 26714 1 1  48 ILE HB   H -229.732  97.141 62.502 1.00 . A A .  48 ILE HB   1 1 
       15 26715 1 1  48 ILE HD11 H -233.488  96.926 62.627 1.00 . A A .  48 ILE HD11 1 1 
       15 26716 1 1  48 ILE HD12 H -233.183  98.640 62.336 1.00 . A A .  48 ILE HD12 1 1 
       15 26717 1 1  48 ILE HD13 H -233.690  97.594 61.008 1.00 . A A .  48 ILE HD13 1 1 
       15 26718 1 1  48 ILE HG12 H -231.313  98.063 60.891 1.00 . A A .  48 ILE HG12 1 1 
       15 26719 1 1  48 ILE HG13 H -231.622  96.351 61.158 1.00 . A A .  48 ILE HG13 1 1 
       15 26720 1 1  48 ILE HG21 H -232.150  96.499 64.194 1.00 . A A .  48 ILE HG21 1 1 
       15 26721 1 1  48 ILE HG22 H -231.164  95.317 63.331 1.00 . A A .  48 ILE HG22 1 1 
       15 26722 1 1  48 ILE HG23 H -230.460  96.261 64.649 1.00 . A A .  48 ILE HG23 1 1 
       15 26723 1 1  48 ILE N    N -230.269  99.755 62.489 1.00 . A A .  48 ILE N    1 1 
       15 26724 1 1  48 ILE O    O -229.850  98.023 65.597 1.00 . A A .  48 ILE O    1 1 
       15 26725 1 1  49 LEU C    C -228.385 100.766 66.906 1.00 . A A .  49 LEU C    1 1 
       15 26726 1 1  49 LEU CA   C -227.914 100.019 65.666 1.00 . A A .  49 LEU CA   1 1 
       15 26727 1 1  49 LEU CB   C -226.733 100.754 65.006 1.00 . A A .  49 LEU CB   1 1 
       15 26728 1 1  49 LEU CD1  C -225.059  98.914 64.554 1.00 . A A .  49 LEU CD1  1 1 
       15 26729 1 1  49 LEU CD2  C -226.886  99.304 62.933 1.00 . A A .  49 LEU CD2  1 1 
       15 26730 1 1  49 LEU CG   C -225.953  99.971 63.927 1.00 . A A .  49 LEU CG   1 1 
       15 26731 1 1  49 LEU H    H -229.149 100.607 64.062 1.00 . A A .  49 LEU H    1 1 
       15 26732 1 1  49 LEU HA   H -227.598  99.027 65.951 1.00 . A A .  49 LEU HA   1 1 
       15 26733 1 1  49 LEU HB2  H -227.113 101.660 64.557 1.00 . A A .  49 LEU HB2  1 1 
       15 26734 1 1  49 LEU HB3  H -226.038 101.029 65.786 1.00 . A A .  49 LEU HB3  1 1 
       15 26735 1 1  49 LEU HD11 H -225.662  98.235 65.138 1.00 . A A .  49 LEU HD11 1 1 
       15 26736 1 1  49 LEU HD12 H -224.555  98.363 63.771 1.00 . A A .  49 LEU HD12 1 1 
       15 26737 1 1  49 LEU HD13 H -224.328  99.388 65.190 1.00 . A A .  49 LEU HD13 1 1 
       15 26738 1 1  49 LEU HD21 H -227.553  98.635 63.461 1.00 . A A .  49 LEU HD21 1 1 
       15 26739 1 1  49 LEU HD22 H -227.468 100.057 62.421 1.00 . A A .  49 LEU HD22 1 1 
       15 26740 1 1  49 LEU HD23 H -226.309  98.740 62.215 1.00 . A A .  49 LEU HD23 1 1 
       15 26741 1 1  49 LEU HG   H -225.326 100.664 63.374 1.00 . A A .  49 LEU HG   1 1 
       15 26742 1 1  49 LEU N    N -229.003  99.889 64.710 1.00 . A A .  49 LEU N    1 1 
       15 26743 1 1  49 LEU O    O -227.587 101.147 67.761 1.00 . A A .  49 LEU O    1 1 
       15 26744 1 1  50 SER C    C -230.270 100.709 69.349 1.00 . A A .  50 SER C    1 1 
       15 26745 1 1  50 SER CA   C -230.311 101.624 68.126 1.00 . A A .  50 SER CA   1 1 
       15 26746 1 1  50 SER CB   C -231.750 102.009 67.776 1.00 . A A .  50 SER CB   1 1 
       15 26747 1 1  50 SER H    H -230.265 100.653 66.258 1.00 . A A .  50 SER H    1 1 
       15 26748 1 1  50 SER HA   H -229.747 102.520 68.340 1.00 . A A .  50 SER HA   1 1 
       15 26749 1 1  50 SER HB2  H -232.342 101.115 67.647 1.00 . A A .  50 SER HB2  1 1 
       15 26750 1 1  50 SER HB3  H -232.167 102.604 68.573 1.00 . A A .  50 SER HB3  1 1 
       15 26751 1 1  50 SER HG   H -230.975 103.289 66.501 1.00 . A A .  50 SER HG   1 1 
       15 26752 1 1  50 SER N    N -229.695 100.964 66.989 1.00 . A A .  50 SER N    1 1 
       15 26753 1 1  50 SER O    O -230.226 101.171 70.489 1.00 . A A .  50 SER O    1 1 
       15 26754 1 1  50 SER OG   O -231.787 102.761 66.573 1.00 . A A .  50 SER OG   1 1 
       15 26755 1 1  51 ASN C    C -229.035  97.415 69.701 1.00 . A A .  51 ASN C    1 1 
       15 26756 1 1  51 ASN CA   C -230.081  98.423 70.151 1.00 . A A .  51 ASN CA   1 1 
       15 26757 1 1  51 ASN CB   C -231.383  97.695 70.498 1.00 . A A .  51 ASN CB   1 1 
       15 26758 1 1  51 ASN CG   C -232.435  98.600 71.101 1.00 . A A .  51 ASN CG   1 1 
       15 26759 1 1  51 ASN H    H -230.412  99.096 68.180 1.00 . A A .  51 ASN H    1 1 
       15 26760 1 1  51 ASN HA   H -229.715  98.938 71.026 1.00 . A A .  51 ASN HA   1 1 
       15 26761 1 1  51 ASN HB2  H -231.790  97.259 69.599 1.00 . A A .  51 ASN HB2  1 1 
       15 26762 1 1  51 ASN HB3  H -231.166  96.907 71.204 1.00 . A A .  51 ASN HB3  1 1 
       15 26763 1 1  51 ASN HD21 H -231.767  98.212 72.934 1.00 . A A .  51 ASN HD21 1 1 
       15 26764 1 1  51 ASN HD22 H -233.115  99.292 72.834 1.00 . A A .  51 ASN HD22 1 1 
       15 26765 1 1  51 ASN N    N -230.277  99.407 69.100 1.00 . A A .  51 ASN N    1 1 
       15 26766 1 1  51 ASN ND2  N -232.438  98.715 72.420 1.00 . A A .  51 ASN ND2  1 1 
       15 26767 1 1  51 ASN O    O -229.353  96.427 69.051 1.00 . A A .  51 ASN O    1 1 
       15 26768 1 1  51 ASN OD1  O -233.248  99.187 70.387 1.00 . A A .  51 ASN OD1  1 1 
       15 26769 1 1  52 PRO C    C -226.570  95.510 70.379 1.00 . A A .  52 PRO C    1 1 
       15 26770 1 1  52 PRO CA   C -226.661  96.805 69.579 1.00 . A A .  52 PRO CA   1 1 
       15 26771 1 1  52 PRO CB   C -225.424  97.670 69.815 1.00 . A A .  52 PRO CB   1 1 
       15 26772 1 1  52 PRO CD   C -227.283  98.807 70.821 1.00 . A A .  52 PRO CD   1 1 
       15 26773 1 1  52 PRO CG   C -225.801  98.563 70.945 1.00 . A A .  52 PRO CG   1 1 
       15 26774 1 1  52 PRO HA   H -226.745  96.573 68.525 1.00 . A A .  52 PRO HA   1 1 
       15 26775 1 1  52 PRO HB2  H -224.585  97.039 70.070 1.00 . A A .  52 PRO HB2  1 1 
       15 26776 1 1  52 PRO HB3  H -225.200  98.235 68.924 1.00 . A A .  52 PRO HB3  1 1 
       15 26777 1 1  52 PRO HD2  H -227.748  98.811 71.796 1.00 . A A .  52 PRO HD2  1 1 
       15 26778 1 1  52 PRO HD3  H -227.469  99.740 70.308 1.00 . A A .  52 PRO HD3  1 1 
       15 26779 1 1  52 PRO HG2  H -225.578  98.079 71.884 1.00 . A A .  52 PRO HG2  1 1 
       15 26780 1 1  52 PRO HG3  H -225.263  99.494 70.865 1.00 . A A .  52 PRO HG3  1 1 
       15 26781 1 1  52 PRO N    N -227.760  97.666 70.020 1.00 . A A .  52 PRO N    1 1 
       15 26782 1 1  52 PRO O    O -225.636  94.721 70.204 1.00 . A A .  52 PRO O    1 1 
       15 26783 1 1  53 ASN C    C -228.705  93.171 71.582 1.00 . A A .  53 ASN C    1 1 
       15 26784 1 1  53 ASN CA   C -227.568  94.073 72.049 1.00 . A A .  53 ASN CA   1 1 
       15 26785 1 1  53 ASN CB   C -227.710  94.377 73.550 1.00 . A A .  53 ASN CB   1 1 
       15 26786 1 1  53 ASN CG   C -229.026  95.047 73.906 1.00 . A A .  53 ASN CG   1 1 
       15 26787 1 1  53 ASN H    H -228.257  95.944 71.358 1.00 . A A .  53 ASN H    1 1 
       15 26788 1 1  53 ASN HA   H -226.633  93.561 71.884 1.00 . A A .  53 ASN HA   1 1 
       15 26789 1 1  53 ASN HB2  H -227.643  93.452 74.103 1.00 . A A .  53 ASN HB2  1 1 
       15 26790 1 1  53 ASN HB3  H -226.904  95.029 73.853 1.00 . A A .  53 ASN HB3  1 1 
       15 26791 1 1  53 ASN HD21 H -229.115  94.021 75.603 1.00 . A A .  53 ASN HD21 1 1 
       15 26792 1 1  53 ASN HD22 H -230.454  95.082 75.293 1.00 . A A .  53 ASN HD22 1 1 
       15 26793 1 1  53 ASN N    N -227.535  95.287 71.258 1.00 . A A .  53 ASN N    1 1 
       15 26794 1 1  53 ASN ND2  N -229.582  94.685 75.051 1.00 . A A .  53 ASN ND2  1 1 
       15 26795 1 1  53 ASN O    O -229.838  93.622 71.409 1.00 . A A .  53 ASN O    1 1 
       15 26796 1 1  53 ASN OD1  O -229.546  95.875 73.154 1.00 . A A .  53 ASN OD1  1 1 
       15 26797 1 1  54 PRO C    C -230.399  90.480 71.974 1.00 . A A .  54 PRO C    1 1 
       15 26798 1 1  54 PRO CA   C -229.414  90.907 70.887 1.00 . A A .  54 PRO CA   1 1 
       15 26799 1 1  54 PRO CB   C -228.559  89.703 70.455 1.00 . A A .  54 PRO CB   1 1 
       15 26800 1 1  54 PRO CD   C -227.122  91.239 71.589 1.00 . A A .  54 PRO CD   1 1 
       15 26801 1 1  54 PRO CG   C -227.135  90.137 70.576 1.00 . A A .  54 PRO CG   1 1 
       15 26802 1 1  54 PRO HA   H -229.959  91.288 70.033 1.00 . A A .  54 PRO HA   1 1 
       15 26803 1 1  54 PRO HB2  H -228.766  88.867 71.105 1.00 . A A .  54 PRO HB2  1 1 
       15 26804 1 1  54 PRO HB3  H -228.801  89.435 69.437 1.00 . A A .  54 PRO HB3  1 1 
       15 26805 1 1  54 PRO HD2  H -227.044  90.838 72.588 1.00 . A A .  54 PRO HD2  1 1 
       15 26806 1 1  54 PRO HD3  H -226.316  91.925 71.387 1.00 . A A .  54 PRO HD3  1 1 
       15 26807 1 1  54 PRO HG2  H -226.529  89.311 70.915 1.00 . A A .  54 PRO HG2  1 1 
       15 26808 1 1  54 PRO HG3  H -226.779  90.499 69.623 1.00 . A A .  54 PRO HG3  1 1 
       15 26809 1 1  54 PRO N    N -228.424  91.876 71.375 1.00 . A A .  54 PRO N    1 1 
       15 26810 1 1  54 PRO O    O -231.077  89.463 71.849 1.00 . A A .  54 PRO O    1 1 
       15 26811 1 1  55 SER C    C -232.707  91.442 74.068 1.00 . A A .  55 SER C    1 1 
       15 26812 1 1  55 SER CA   C -231.276  90.922 74.195 1.00 . A A .  55 SER CA   1 1 
       15 26813 1 1  55 SER CB   C -230.619  91.494 75.452 1.00 . A A .  55 SER CB   1 1 
       15 26814 1 1  55 SER H    H -229.989  92.123 73.017 1.00 . A A .  55 SER H    1 1 
       15 26815 1 1  55 SER HA   H -231.302  89.844 74.272 1.00 . A A .  55 SER HA   1 1 
       15 26816 1 1  55 SER HB2  H -230.765  92.565 75.481 1.00 . A A .  55 SER HB2  1 1 
       15 26817 1 1  55 SER HB3  H -231.068  91.046 76.326 1.00 . A A .  55 SER HB3  1 1 
       15 26818 1 1  55 SER HG   H -229.042  90.469 74.870 1.00 . A A .  55 SER HG   1 1 
       15 26819 1 1  55 SER N    N -230.479  91.274 73.029 1.00 . A A .  55 SER N    1 1 
       15 26820 1 1  55 SER O    O -233.659  90.763 74.447 1.00 . A A .  55 SER O    1 1 
       15 26821 1 1  55 SER OG   O -229.227  91.219 75.462 1.00 . A A .  55 SER OG   1 1 
       15 26822 1 1  56 ASP C    C -234.852  92.898 72.109 1.00 . A A .  56 ASP C    1 1 
       15 26823 1 1  56 ASP CA   C -234.150  93.295 73.402 1.00 . A A .  56 ASP CA   1 1 
       15 26824 1 1  56 ASP CB   C -233.983  94.820 73.454 1.00 . A A .  56 ASP CB   1 1 
       15 26825 1 1  56 ASP CG   C -233.495  95.323 74.801 1.00 . A A .  56 ASP CG   1 1 
       15 26826 1 1  56 ASP H    H -232.052  93.100 73.172 1.00 . A A .  56 ASP H    1 1 
       15 26827 1 1  56 ASP HA   H -234.758  92.972 74.238 1.00 . A A .  56 ASP HA   1 1 
       15 26828 1 1  56 ASP HB2  H -233.273  95.124 72.699 1.00 . A A .  56 ASP HB2  1 1 
       15 26829 1 1  56 ASP HB3  H -234.936  95.282 73.246 1.00 . A A .  56 ASP HB3  1 1 
       15 26830 1 1  56 ASP N    N -232.847  92.638 73.513 1.00 . A A .  56 ASP N    1 1 
       15 26831 1 1  56 ASP O    O -235.947  93.376 71.806 1.00 . A A .  56 ASP O    1 1 
       15 26832 1 1  56 ASP OD1  O -232.305  95.124 75.129 1.00 . A A .  56 ASP OD1  1 1 
       15 26833 1 1  56 ASP OD2  O -234.298  95.923 75.540 1.00 . A A .  56 ASP OD2  1 1 
       15 26834 1 1  57 TYR C    C -235.344  90.131 70.289 1.00 . A A .  57 TYR C    1 1 
       15 26835 1 1  57 TYR CA   C -234.798  91.539 70.110 1.00 . A A .  57 TYR CA   1 1 
       15 26836 1 1  57 TYR CB   C -233.742  91.501 68.998 1.00 . A A .  57 TYR CB   1 1 
       15 26837 1 1  57 TYR CD1  C -232.498  93.658 69.348 1.00 . A A .  57 TYR CD1  1 1 
       15 26838 1 1  57 TYR CD2  C -233.519  93.272 67.234 1.00 . A A .  57 TYR CD2  1 1 
       15 26839 1 1  57 TYR CE1  C -232.035  94.875 68.905 1.00 . A A .  57 TYR CE1  1 1 
       15 26840 1 1  57 TYR CE2  C -233.058  94.487 66.780 1.00 . A A .  57 TYR CE2  1 1 
       15 26841 1 1  57 TYR CG   C -233.248  92.839 68.523 1.00 . A A .  57 TYR CG   1 1 
       15 26842 1 1  57 TYR CZ   C -232.317  95.288 67.618 1.00 . A A .  57 TYR CZ   1 1 
       15 26843 1 1  57 TYR H    H -233.361  91.663 71.650 1.00 . A A .  57 TYR H    1 1 
       15 26844 1 1  57 TYR HA   H -235.607  92.209 69.824 1.00 . A A .  57 TYR HA   1 1 
       15 26845 1 1  57 TYR HB2  H -232.887  90.959 69.355 1.00 . A A .  57 TYR HB2  1 1 
       15 26846 1 1  57 TYR HB3  H -234.153  90.981 68.141 1.00 . A A .  57 TYR HB3  1 1 
       15 26847 1 1  57 TYR HD1  H -232.280  93.333 70.355 1.00 . A A .  57 TYR HD1  1 1 
       15 26848 1 1  57 TYR HD2  H -234.103  92.641 66.581 1.00 . A A .  57 TYR HD2  1 1 
       15 26849 1 1  57 TYR HE1  H -231.455  95.499 69.565 1.00 . A A .  57 TYR HE1  1 1 
       15 26850 1 1  57 TYR HE2  H -233.279  94.803 65.772 1.00 . A A .  57 TYR HE2  1 1 
       15 26851 1 1  57 TYR HH   H -232.555  96.946 66.672 1.00 . A A .  57 TYR HH   1 1 
       15 26852 1 1  57 TYR N    N -234.225  92.016 71.355 1.00 . A A .  57 TYR N    1 1 
       15 26853 1 1  57 TYR O    O -235.191  89.513 71.345 1.00 . A A .  57 TYR O    1 1 
       15 26854 1 1  57 TYR OH   O -231.864  96.509 67.178 1.00 . A A .  57 TYR OH   1 1 
       15 26855 1 1  58 VAL C    C -236.226  87.834 67.673 1.00 . A A .  58 VAL C    1 1 
       15 26856 1 1  58 VAL CA   C -236.378  88.257 69.125 1.00 . A A .  58 VAL CA   1 1 
       15 26857 1 1  58 VAL CB   C -237.836  87.998 69.573 1.00 . A A .  58 VAL CB   1 1 
       15 26858 1 1  58 VAL CG1  C -237.893  87.554 71.023 1.00 . A A .  58 VAL CG1  1 1 
       15 26859 1 1  58 VAL CG2  C -238.689  89.241 69.401 1.00 . A A .  58 VAL CG2  1 1 
       15 26860 1 1  58 VAL H    H -236.162  90.248 68.487 1.00 . A A .  58 VAL H    1 1 
       15 26861 1 1  58 VAL HA   H -235.715  87.660 69.738 1.00 . A A .  58 VAL HA   1 1 
       15 26862 1 1  58 VAL HB   H -238.244  87.204 68.953 1.00 . A A .  58 VAL HB   1 1 
       15 26863 1 1  58 VAL HG11 H -237.402  88.288 71.643 1.00 . A A .  58 VAL HG11 1 1 
       15 26864 1 1  58 VAL HG12 H -238.930  87.465 71.324 1.00 . A A .  58 VAL HG12 1 1 
       15 26865 1 1  58 VAL HG13 H -237.401  86.599 71.131 1.00 . A A .  58 VAL HG13 1 1 
       15 26866 1 1  58 VAL HG21 H -238.487  89.691 68.442 1.00 . A A .  58 VAL HG21 1 1 
       15 26867 1 1  58 VAL HG22 H -239.732  88.973 69.465 1.00 . A A .  58 VAL HG22 1 1 
       15 26868 1 1  58 VAL HG23 H -238.450  89.959 70.196 1.00 . A A .  58 VAL HG23 1 1 
       15 26869 1 1  58 VAL N    N -235.972  89.645 69.241 1.00 . A A .  58 VAL N    1 1 
       15 26870 1 1  58 VAL O    O -235.821  88.634 66.827 1.00 . A A .  58 VAL O    1 1 
       15 26871 1 1  59 LEU C    C -237.538  85.114 65.761 1.00 . A A .  59 LEU C    1 1 
       15 26872 1 1  59 LEU CA   C -236.384  86.074 66.048 1.00 . A A .  59 LEU CA   1 1 
       15 26873 1 1  59 LEU CB   C -235.005  85.395 65.963 1.00 . A A .  59 LEU CB   1 1 
       15 26874 1 1  59 LEU CD1  C -235.250  84.107 63.808 1.00 . A A .  59 LEU CD1  1 1 
       15 26875 1 1  59 LEU CD2  C -234.310  86.415 63.773 1.00 . A A .  59 LEU CD2  1 1 
       15 26876 1 1  59 LEU CG   C -234.425  85.126 64.566 1.00 . A A .  59 LEU CG   1 1 
       15 26877 1 1  59 LEU H    H -236.923  86.020 68.082 1.00 . A A .  59 LEU H    1 1 
       15 26878 1 1  59 LEU HA   H -236.425  86.897 65.353 1.00 . A A .  59 LEU HA   1 1 
       15 26879 1 1  59 LEU HB2  H -234.305  86.027 66.486 1.00 . A A .  59 LEU HB2  1 1 
       15 26880 1 1  59 LEU HB3  H -235.063  84.457 66.488 1.00 . A A .  59 LEU HB3  1 1 
       15 26881 1 1  59 LEU HD11 H -236.273  84.449 63.743 1.00 . A A .  59 LEU HD11 1 1 
       15 26882 1 1  59 LEU HD12 H -234.846  83.986 62.815 1.00 . A A .  59 LEU HD12 1 1 
       15 26883 1 1  59 LEU HD13 H -235.220  83.160 64.326 1.00 . A A .  59 LEU HD13 1 1 
       15 26884 1 1  59 LEU HD21 H -235.284  86.875 63.691 1.00 . A A .  59 LEU HD21 1 1 
       15 26885 1 1  59 LEU HD22 H -233.635  87.089 64.278 1.00 . A A .  59 LEU HD22 1 1 
       15 26886 1 1  59 LEU HD23 H -233.932  86.199 62.785 1.00 . A A .  59 LEU HD23 1 1 
       15 26887 1 1  59 LEU HG   H -233.430  84.721 64.678 1.00 . A A .  59 LEU HG   1 1 
       15 26888 1 1  59 LEU N    N -236.551  86.599 67.384 1.00 . A A .  59 LEU N    1 1 
       15 26889 1 1  59 LEU O    O -237.947  84.355 66.633 1.00 . A A .  59 LEU O    1 1 
       15 26890 1 1  60 LEU C    C -238.806  83.179 63.358 1.00 . A A .  60 LEU C    1 1 
       15 26891 1 1  60 LEU CA   C -239.241  84.373 64.197 1.00 . A A .  60 LEU CA   1 1 
       15 26892 1 1  60 LEU CB   C -240.261  85.190 63.383 1.00 . A A .  60 LEU CB   1 1 
       15 26893 1 1  60 LEU CD1  C -242.080  85.575 65.072 1.00 . A A .  60 LEU CD1  1 1 
       15 26894 1 1  60 LEU CD2  C -240.207  87.215 64.921 1.00 . A A .  60 LEU CD2  1 1 
       15 26895 1 1  60 LEU CG   C -241.089  86.245 64.147 1.00 . A A .  60 LEU CG   1 1 
       15 26896 1 1  60 LEU H    H -237.728  85.827 63.909 1.00 . A A .  60 LEU H    1 1 
       15 26897 1 1  60 LEU HA   H -239.713  84.022 65.104 1.00 . A A .  60 LEU HA   1 1 
       15 26898 1 1  60 LEU HB2  H -239.729  85.685 62.586 1.00 . A A .  60 LEU HB2  1 1 
       15 26899 1 1  60 LEU HB3  H -240.952  84.492 62.934 1.00 . A A .  60 LEU HB3  1 1 
       15 26900 1 1  60 LEU HD11 H -242.722  84.924 64.500 1.00 . A A .  60 LEU HD11 1 1 
       15 26901 1 1  60 LEU HD12 H -241.549  84.997 65.818 1.00 . A A .  60 LEU HD12 1 1 
       15 26902 1 1  60 LEU HD13 H -242.679  86.329 65.565 1.00 . A A .  60 LEU HD13 1 1 
       15 26903 1 1  60 LEU HD21 H -239.541  87.721 64.239 1.00 . A A .  60 LEU HD21 1 1 
       15 26904 1 1  60 LEU HD22 H -240.828  87.942 65.425 1.00 . A A .  60 LEU HD22 1 1 
       15 26905 1 1  60 LEU HD23 H -239.629  86.670 65.651 1.00 . A A .  60 LEU HD23 1 1 
       15 26906 1 1  60 LEU HG   H -241.659  86.818 63.442 1.00 . A A .  60 LEU HG   1 1 
       15 26907 1 1  60 LEU N    N -238.094  85.192 64.566 1.00 . A A .  60 LEU N    1 1 
       15 26908 1 1  60 LEU O    O -238.117  83.343 62.355 1.00 . A A .  60 LEU O    1 1 
       15 26909 1 1  61 GLU C    C -240.333  80.611 62.128 1.00 . A A .  61 GLU C    1 1 
       15 26910 1 1  61 GLU CA   C -239.047  80.813 62.931 1.00 . A A .  61 GLU CA   1 1 
       15 26911 1 1  61 GLU CB   C -238.678  79.560 63.762 1.00 . A A .  61 GLU CB   1 1 
       15 26912 1 1  61 GLU CD   C -239.413  77.761 65.421 1.00 . A A .  61 GLU CD   1 1 
       15 26913 1 1  61 GLU CG   C -239.808  78.989 64.622 1.00 . A A .  61 GLU CG   1 1 
       15 26914 1 1  61 GLU H    H -239.630  81.897 64.647 1.00 . A A .  61 GLU H    1 1 
       15 26915 1 1  61 GLU HA   H -238.247  81.018 62.227 1.00 . A A .  61 GLU HA   1 1 
       15 26916 1 1  61 GLU HB2  H -238.350  78.786 63.088 1.00 . A A .  61 GLU HB2  1 1 
       15 26917 1 1  61 GLU HB3  H -237.857  79.816 64.412 1.00 . A A .  61 GLU HB3  1 1 
       15 26918 1 1  61 GLU HG2  H -240.151  79.747 65.299 1.00 . A A .  61 GLU HG2  1 1 
       15 26919 1 1  61 GLU HG3  H -240.623  78.715 63.966 1.00 . A A .  61 GLU HG3  1 1 
       15 26920 1 1  61 GLU N    N -239.205  81.986 63.767 1.00 . A A .  61 GLU N    1 1 
       15 26921 1 1  61 GLU O    O -241.261  79.908 62.531 1.00 . A A .  61 GLU O    1 1 
       15 26922 1 1  61 GLU OE1  O -239.110  76.724 64.807 1.00 . A A .  61 GLU OE1  1 1 
       15 26923 1 1  61 GLU OE2  O -239.440  77.817 66.672 1.00 . A A .  61 GLU OE2  1 1 
       15 26924 1 1  62 GLU C    C -241.300  79.989 59.199 1.00 . A A .  62 GLU C    1 1 
       15 26925 1 1  62 GLU CA   C -241.547  81.141 60.150 1.00 . A A .  62 GLU CA   1 1 
       15 26926 1 1  62 GLU CB   C -241.731  82.418 59.352 1.00 . A A .  62 GLU CB   1 1 
       15 26927 1 1  62 GLU CD   C -243.094  83.481 57.538 1.00 . A A .  62 GLU CD   1 1 
       15 26928 1 1  62 GLU CG   C -243.089  82.555 58.739 1.00 . A A .  62 GLU CG   1 1 
       15 26929 1 1  62 GLU H    H -239.765  81.991 60.802 1.00 . A A .  62 GLU H    1 1 
       15 26930 1 1  62 GLU HA   H -242.423  80.948 60.739 1.00 . A A .  62 GLU HA   1 1 
       15 26931 1 1  62 GLU HB2  H -241.565  83.263 60.001 1.00 . A A .  62 GLU HB2  1 1 
       15 26932 1 1  62 GLU HB3  H -241.006  82.434 58.565 1.00 . A A .  62 GLU HB3  1 1 
       15 26933 1 1  62 GLU HG2  H -243.440  81.582 58.444 1.00 . A A .  62 GLU HG2  1 1 
       15 26934 1 1  62 GLU HG3  H -243.738  82.950 59.490 1.00 . A A .  62 GLU HG3  1 1 
       15 26935 1 1  62 GLU N    N -240.427  81.305 61.017 1.00 . A A .  62 GLU N    1 1 
       15 26936 1 1  62 GLU O    O -240.313  79.965 58.481 1.00 . A A .  62 GLU O    1 1 
       15 26937 1 1  62 GLU OE1  O -243.233  84.708 57.721 1.00 . A A .  62 GLU OE1  1 1 
       15 26938 1 1  62 GLU OE2  O -242.956  82.980 56.400 1.00 . A A .  62 GLU OE2  1 1 
       15 26939 1 1  63 VAL C    C -243.380  78.036 57.336 1.00 . A A .  63 VAL C    1 1 
       15 26940 1 1  63 VAL CA   C -242.156  77.944 58.247 1.00 . A A .  63 VAL CA   1 1 
       15 26941 1 1  63 VAL CB   C -242.087  76.555 58.939 1.00 . A A .  63 VAL CB   1 1 
       15 26942 1 1  63 VAL CG1  C -242.870  76.567 60.239 1.00 . A A .  63 VAL CG1  1 1 
       15 26943 1 1  63 VAL CG2  C -242.592  75.476 58.003 1.00 . A A .  63 VAL CG2  1 1 
       15 26944 1 1  63 VAL H    H -242.906  79.043 59.898 1.00 . A A .  63 VAL H    1 1 
       15 26945 1 1  63 VAL HA   H -241.267  78.071 57.645 1.00 . A A .  63 VAL HA   1 1 
       15 26946 1 1  63 VAL HB   H -241.057  76.323 59.173 1.00 . A A .  63 VAL HB   1 1 
       15 26947 1 1  63 VAL HG11 H -243.885  76.872 60.041 1.00 . A A .  63 VAL HG11 1 1 
       15 26948 1 1  63 VAL HG12 H -242.862  75.582 60.673 1.00 . A A .  63 VAL HG12 1 1 
       15 26949 1 1  63 VAL HG13 H -242.411  77.271 60.926 1.00 . A A .  63 VAL HG13 1 1 
       15 26950 1 1  63 VAL HG21 H -243.613  75.687 57.727 1.00 . A A .  63 VAL HG21 1 1 
       15 26951 1 1  63 VAL HG22 H -241.972  75.461 57.113 1.00 . A A .  63 VAL HG22 1 1 
       15 26952 1 1  63 VAL HG23 H -242.539  74.517 58.496 1.00 . A A .  63 VAL HG23 1 1 
       15 26953 1 1  63 VAL N    N -242.195  79.029 59.211 1.00 . A A .  63 VAL N    1 1 
       15 26954 1 1  63 VAL O    O -244.522  77.935 57.793 1.00 . A A .  63 VAL O    1 1 
       15 26955 1 1  64 VAL C    C -244.902  77.073 54.847 1.00 . A A .  64 VAL C    1 1 
       15 26956 1 1  64 VAL CA   C -244.223  78.409 55.091 1.00 . A A .  64 VAL CA   1 1 
       15 26957 1 1  64 VAL CB   C -243.729  78.998 53.751 1.00 . A A .  64 VAL CB   1 1 
       15 26958 1 1  64 VAL CG1  C -244.871  79.101 52.748 1.00 . A A .  64 VAL CG1  1 1 
       15 26959 1 1  64 VAL CG2  C -243.093  80.363 53.969 1.00 . A A .  64 VAL CG2  1 1 
       15 26960 1 1  64 VAL H    H -242.213  78.333 55.741 1.00 . A A .  64 VAL H    1 1 
       15 26961 1 1  64 VAL HA   H -244.949  79.091 55.510 1.00 . A A .  64 VAL HA   1 1 
       15 26962 1 1  64 VAL HB   H -242.978  78.337 53.344 1.00 . A A .  64 VAL HB   1 1 
       15 26963 1 1  64 VAL HG11 H -245.283  78.119 52.571 1.00 . A A .  64 VAL HG11 1 1 
       15 26964 1 1  64 VAL HG12 H -245.639  79.749 53.140 1.00 . A A .  64 VAL HG12 1 1 
       15 26965 1 1  64 VAL HG13 H -244.496  79.506 51.820 1.00 . A A .  64 VAL HG13 1 1 
       15 26966 1 1  64 VAL HG21 H -243.817  81.031 54.412 1.00 . A A .  64 VAL HG21 1 1 
       15 26967 1 1  64 VAL HG22 H -242.244  80.265 54.626 1.00 . A A .  64 VAL HG22 1 1 
       15 26968 1 1  64 VAL HG23 H -242.771  80.763 53.020 1.00 . A A .  64 VAL HG23 1 1 
       15 26969 1 1  64 VAL N    N -243.140  78.265 56.053 1.00 . A A .  64 VAL N    1 1 
       15 26970 1 1  64 VAL O    O -244.344  76.179 54.211 1.00 . A A .  64 VAL O    1 1 
       15 26971 1 1  65 LYS C    C -248.177  76.115 54.480 1.00 . A A .  65 LYS C    1 1 
       15 26972 1 1  65 LYS CA   C -246.895  75.753 55.198 1.00 . A A .  65 LYS CA   1 1 
       15 26973 1 1  65 LYS CB   C -247.194  75.106 56.545 1.00 . A A .  65 LYS CB   1 1 
       15 26974 1 1  65 LYS CD   C -245.749  73.095 56.185 1.00 . A A .  65 LYS CD   1 1 
       15 26975 1 1  65 LYS CE   C -246.975  72.208 56.033 1.00 . A A .  65 LYS CE   1 1 
       15 26976 1 1  65 LYS CG   C -246.042  74.283 57.093 1.00 . A A .  65 LYS CG   1 1 
       15 26977 1 1  65 LYS H    H -246.472  77.674 55.907 1.00 . A A .  65 LYS H    1 1 
       15 26978 1 1  65 LYS HA   H -246.332  75.062 54.588 1.00 . A A .  65 LYS HA   1 1 
       15 26979 1 1  65 LYS HB2  H -247.433  75.879 57.259 1.00 . A A .  65 LYS HB2  1 1 
       15 26980 1 1  65 LYS HB3  H -248.040  74.464 56.428 1.00 . A A .  65 LYS HB3  1 1 
       15 26981 1 1  65 LYS HD2  H -245.458  73.459 55.211 1.00 . A A .  65 LYS HD2  1 1 
       15 26982 1 1  65 LYS HD3  H -244.944  72.515 56.612 1.00 . A A .  65 LYS HD3  1 1 
       15 26983 1 1  65 LYS HE2  H -247.145  71.690 56.964 1.00 . A A .  65 LYS HE2  1 1 
       15 26984 1 1  65 LYS HE3  H -247.827  72.835 55.812 1.00 . A A .  65 LYS HE3  1 1 
       15 26985 1 1  65 LYS HG2  H -245.162  74.909 57.154 1.00 . A A .  65 LYS HG2  1 1 
       15 26986 1 1  65 LYS HG3  H -246.302  73.921 58.074 1.00 . A A .  65 LYS HG3  1 1 
       15 26987 1 1  65 LYS HZ1  H -245.997  70.589 55.131 1.00 . A A .  65 LYS HZ1  1 1 
       15 26988 1 1  65 LYS HZ2  H -247.673  70.611 54.879 1.00 . A A .  65 LYS HZ2  1 1 
       15 26989 1 1  65 LYS HZ3  H -246.669  71.687 54.032 1.00 . A A .  65 LYS HZ3  1 1 
       15 26990 1 1  65 LYS N    N -246.099  76.940 55.381 1.00 . A A .  65 LYS N    1 1 
       15 26991 1 1  65 LYS NZ   N -246.816  71.206 54.943 1.00 . A A .  65 LYS NZ   1 1 
       15 26992 1 1  65 LYS O    O -249.167  76.481 55.106 1.00 . A A .  65 LYS O    1 1 
       15 26993 1 1  66 ASP C    C -250.533  75.798 52.570 1.00 . A A .  66 ASP C    1 1 
       15 26994 1 1  66 ASP CA   C -249.205  76.489 52.284 1.00 . A A .  66 ASP CA   1 1 
       15 26995 1 1  66 ASP CB   C -248.822  76.230 50.827 1.00 . A A .  66 ASP CB   1 1 
       15 26996 1 1  66 ASP CG   C -248.712  74.746 50.533 1.00 . A A .  66 ASP CG   1 1 
       15 26997 1 1  66 ASP H    H -247.330  75.632 52.751 1.00 . A A .  66 ASP H    1 1 
       15 26998 1 1  66 ASP HA   H -249.329  77.555 52.434 1.00 . A A .  66 ASP HA   1 1 
       15 26999 1 1  66 ASP HB2  H -249.576  76.654 50.179 1.00 . A A .  66 ASP HB2  1 1 
       15 27000 1 1  66 ASP HB3  H -247.869  76.693 50.620 1.00 . A A .  66 ASP HB3  1 1 
       15 27001 1 1  66 ASP N    N -248.128  76.029 53.161 1.00 . A A .  66 ASP N    1 1 
       15 27002 1 1  66 ASP O    O -250.613  74.850 53.351 1.00 . A A .  66 ASP O    1 1 
       15 27003 1 1  66 ASP OD1  O -247.709  74.129 50.952 1.00 . A A .  66 ASP OD1  1 1 
       15 27004 1 1  66 ASP OD2  O -249.628  74.188 49.897 1.00 . A A .  66 ASP OD2  1 1 
       15 27005 1 1  67 THR C    C -253.171  74.712 50.952 1.00 . A A .  67 THR C    1 1 
       15 27006 1 1  67 THR CA   C -252.898  75.733 52.054 1.00 . A A .  67 THR CA   1 1 
       15 27007 1 1  67 THR CB   C -253.972  76.856 52.052 1.00 . A A .  67 THR CB   1 1 
       15 27008 1 1  67 THR CG2  C -253.783  77.815 50.882 1.00 . A A .  67 THR CG2  1 1 
       15 27009 1 1  67 THR H    H -251.427  77.021 51.274 1.00 . A A .  67 THR H    1 1 
       15 27010 1 1  67 THR HA   H -252.939  75.227 53.009 1.00 . A A .  67 THR HA   1 1 
       15 27011 1 1  67 THR HB   H -253.871  77.419 52.969 1.00 . A A .  67 THR HB   1 1 
       15 27012 1 1  67 THR HG1  H -255.450  75.907 51.136 1.00 . A A .  67 THR HG1  1 1 
       15 27013 1 1  67 THR HG21 H -252.806  78.272 50.944 1.00 . A A .  67 THR HG21 1 1 
       15 27014 1 1  67 THR HG22 H -253.868  77.269 49.953 1.00 . A A .  67 THR HG22 1 1 
       15 27015 1 1  67 THR HG23 H -254.543  78.583 50.918 1.00 . A A .  67 THR HG23 1 1 
       15 27016 1 1  67 THR N    N -251.569  76.283 51.906 1.00 . A A .  67 THR N    1 1 
       15 27017 1 1  67 THR O    O -253.392  75.068 49.794 1.00 . A A .  67 THR O    1 1 
       15 27018 1 1  67 THR OG1  O -255.292  76.296 52.010 1.00 . A A .  67 THR OG1  1 1 
       15 27019 1 1  68 THR C    C -254.855  72.410 49.953 1.00 . A A .  68 THR C    1 1 
       15 27020 1 1  68 THR CA   C -253.391  72.360 50.380 1.00 . A A .  68 THR CA   1 1 
       15 27021 1 1  68 THR CB   C -253.084  70.995 51.015 1.00 . A A .  68 THR CB   1 1 
       15 27022 1 1  68 THR CG2  C -253.108  69.887 49.973 1.00 . A A .  68 THR CG2  1 1 
       15 27023 1 1  68 THR H    H -252.867  73.215 52.241 1.00 . A A .  68 THR H    1 1 
       15 27024 1 1  68 THR HA   H -252.761  72.489 49.511 1.00 . A A .  68 THR HA   1 1 
       15 27025 1 1  68 THR HB   H -253.836  70.783 51.763 1.00 . A A .  68 THR HB   1 1 
       15 27026 1 1  68 THR HG1  H -251.194  71.557 51.093 1.00 . A A .  68 THR HG1  1 1 
       15 27027 1 1  68 THR HG21 H -254.083  69.849 49.512 1.00 . A A .  68 THR HG21 1 1 
       15 27028 1 1  68 THR HG22 H -252.360  70.086 49.219 1.00 . A A .  68 THR HG22 1 1 
       15 27029 1 1  68 THR HG23 H -252.896  68.941 50.449 1.00 . A A .  68 THR HG23 1 1 
       15 27030 1 1  68 THR N    N -253.111  73.438 51.315 1.00 . A A .  68 THR N    1 1 
       15 27031 1 1  68 THR O    O -255.200  72.130 48.805 1.00 . A A .  68 THR O    1 1 
       15 27032 1 1  68 THR OG1  O -251.797  71.035 51.640 1.00 . A A .  68 THR OG1  1 1 
       15 27033 1 1  69 ASN C    C -257.351  74.473 50.407 1.00 . A A .  69 ASN C    1 1 
       15 27034 1 1  69 ASN CA   C -257.120  72.988 50.613 1.00 . A A .  69 ASN CA   1 1 
       15 27035 1 1  69 ASN CB   C -257.979  72.511 51.774 1.00 . A A .  69 ASN CB   1 1 
       15 27036 1 1  69 ASN CG   C -257.556  71.152 52.304 1.00 . A A .  69 ASN CG   1 1 
       15 27037 1 1  69 ASN H    H -255.383  72.901 51.814 1.00 . A A .  69 ASN H    1 1 
       15 27038 1 1  69 ASN HA   H -257.382  72.448 49.714 1.00 . A A .  69 ASN HA   1 1 
       15 27039 1 1  69 ASN HB2  H -257.907  73.241 52.570 1.00 . A A .  69 ASN HB2  1 1 
       15 27040 1 1  69 ASN HB3  H -259.008  72.448 51.447 1.00 . A A .  69 ASN HB3  1 1 
       15 27041 1 1  69 ASN HD21 H -258.700  70.239 50.959 1.00 . A A .  69 ASN HD21 1 1 
       15 27042 1 1  69 ASN HD22 H -257.827  69.207 52.044 1.00 . A A .  69 ASN HD22 1 1 
       15 27043 1 1  69 ASN N    N -255.711  72.772 50.897 1.00 . A A .  69 ASN N    1 1 
       15 27044 1 1  69 ASN ND2  N -258.076  70.094 51.709 1.00 . A A .  69 ASN ND2  1 1 
       15 27045 1 1  69 ASN O    O -256.541  75.149 49.771 1.00 . A A .  69 ASN O    1 1 
       15 27046 1 1  69 ASN OD1  O -256.755  71.056 53.231 1.00 . A A .  69 ASN OD1  1 1 
       15 27047 1 1  70 LYS C    C -258.965  77.024 52.260 1.00 . A A .  70 LYS C    1 1 
       15 27048 1 1  70 LYS CA   C -258.685  76.416 50.889 1.00 . A A .  70 LYS CA   1 1 
       15 27049 1 1  70 LYS CB   C -259.830  76.734 49.920 1.00 . A A .  70 LYS CB   1 1 
       15 27050 1 1  70 LYS CD   C -260.614  76.918 47.541 1.00 . A A .  70 LYS CD   1 1 
       15 27051 1 1  70 LYS CE   C -260.802  78.426 47.627 1.00 . A A .  70 LYS CE   1 1 
       15 27052 1 1  70 LYS CG   C -259.502  76.443 48.464 1.00 . A A .  70 LYS CG   1 1 
       15 27053 1 1  70 LYS H    H -259.072  74.415 51.435 1.00 . A A .  70 LYS H    1 1 
       15 27054 1 1  70 LYS HA   H -257.784  76.859 50.512 1.00 . A A .  70 LYS HA   1 1 
       15 27055 1 1  70 LYS HB2  H -260.691  76.145 50.195 1.00 . A A .  70 LYS HB2  1 1 
       15 27056 1 1  70 LYS HB3  H -260.080  77.782 50.006 1.00 . A A .  70 LYS HB3  1 1 
       15 27057 1 1  70 LYS HD2  H -260.365  76.653 46.525 1.00 . A A .  70 LYS HD2  1 1 
       15 27058 1 1  70 LYS HD3  H -261.535  76.434 47.826 1.00 . A A .  70 LYS HD3  1 1 
       15 27059 1 1  70 LYS HE2  H -261.012  78.692 48.651 1.00 . A A .  70 LYS HE2  1 1 
       15 27060 1 1  70 LYS HE3  H -259.887  78.909 47.312 1.00 . A A .  70 LYS HE3  1 1 
       15 27061 1 1  70 LYS HG2  H -258.585  76.951 48.201 1.00 . A A .  70 LYS HG2  1 1 
       15 27062 1 1  70 LYS HG3  H -259.372  75.377 48.341 1.00 . A A .  70 LYS HG3  1 1 
       15 27063 1 1  70 LYS HZ1  H -262.790  78.372 46.979 1.00 . A A .  70 LYS HZ1  1 1 
       15 27064 1 1  70 LYS HZ2  H -262.089  79.916 46.937 1.00 . A A .  70 LYS HZ2  1 1 
       15 27065 1 1  70 LYS HZ3  H -261.680  78.769 45.762 1.00 . A A .  70 LYS HZ3  1 1 
       15 27066 1 1  70 LYS N    N -258.435  74.995 50.966 1.00 . A A .  70 LYS N    1 1 
       15 27067 1 1  70 LYS NZ   N -261.918  78.904 46.768 1.00 . A A .  70 LYS NZ   1 1 
       15 27068 1 1  70 LYS O    O -260.106  77.057 52.724 1.00 . A A .  70 LYS O    1 1 
       15 27069 1 1  71 LYS C    C -257.740  79.735 53.792 1.00 . A A .  71 LYS C    1 1 
       15 27070 1 1  71 LYS CA   C -258.010  78.275 54.124 1.00 . A A .  71 LYS CA   1 1 
       15 27071 1 1  71 LYS CB   C -257.022  77.806 55.197 1.00 . A A .  71 LYS CB   1 1 
       15 27072 1 1  71 LYS CD   C -256.423  76.090 56.939 1.00 . A A .  71 LYS CD   1 1 
       15 27073 1 1  71 LYS CE   C -255.896  77.169 57.877 1.00 . A A .  71 LYS CE   1 1 
       15 27074 1 1  71 LYS CG   C -257.508  76.614 56.006 1.00 . A A .  71 LYS CG   1 1 
       15 27075 1 1  71 LYS H    H -257.004  77.229 52.583 1.00 . A A .  71 LYS H    1 1 
       15 27076 1 1  71 LYS HA   H -259.018  78.179 54.502 1.00 . A A .  71 LYS HA   1 1 
       15 27077 1 1  71 LYS HB2  H -256.094  77.530 54.719 1.00 . A A .  71 LYS HB2  1 1 
       15 27078 1 1  71 LYS HB3  H -256.835  78.623 55.879 1.00 . A A .  71 LYS HB3  1 1 
       15 27079 1 1  71 LYS HD2  H -256.834  75.287 57.532 1.00 . A A .  71 LYS HD2  1 1 
       15 27080 1 1  71 LYS HD3  H -255.605  75.714 56.342 1.00 . A A .  71 LYS HD3  1 1 
       15 27081 1 1  71 LYS HE2  H -255.068  76.762 58.437 1.00 . A A .  71 LYS HE2  1 1 
       15 27082 1 1  71 LYS HE3  H -255.548  78.002 57.282 1.00 . A A .  71 LYS HE3  1 1 
       15 27083 1 1  71 LYS HG2  H -258.361  76.915 56.596 1.00 . A A .  71 LYS HG2  1 1 
       15 27084 1 1  71 LYS HG3  H -257.798  75.826 55.327 1.00 . A A .  71 LYS HG3  1 1 
       15 27085 1 1  71 LYS HZ1  H -257.338  76.848 59.357 1.00 . A A .  71 LYS HZ1  1 1 
       15 27086 1 1  71 LYS HZ2  H -256.503  78.316 59.510 1.00 . A A .  71 LYS HZ2  1 1 
       15 27087 1 1  71 LYS HZ3  H -257.697  78.144 58.319 1.00 . A A .  71 LYS HZ3  1 1 
       15 27088 1 1  71 LYS N    N -257.897  77.467 52.916 1.00 . A A .  71 LYS N    1 1 
       15 27089 1 1  71 LYS NZ   N -256.931  77.651 58.828 1.00 . A A .  71 LYS NZ   1 1 
       15 27090 1 1  71 LYS O    O -258.315  80.645 54.392 1.00 . A A .  71 LYS O    1 1 
       15 27091 1 1  72 THR C    C -256.394  81.305 50.866 1.00 . A A .  72 THR C    1 1 
       15 27092 1 1  72 THR CA   C -256.459  81.265 52.392 1.00 . A A .  72 THR CA   1 1 
       15 27093 1 1  72 THR CB   C -255.076  81.621 52.982 1.00 . A A .  72 THR CB   1 1 
       15 27094 1 1  72 THR CG2  C -254.781  83.109 52.862 1.00 . A A .  72 THR CG2  1 1 
       15 27095 1 1  72 THR H    H -256.470  79.163 52.369 1.00 . A A .  72 THR H    1 1 
       15 27096 1 1  72 THR HA   H -257.187  81.980 52.744 1.00 . A A .  72 THR HA   1 1 
       15 27097 1 1  72 THR HB   H -254.319  81.073 52.440 1.00 . A A .  72 THR HB   1 1 
       15 27098 1 1  72 THR HG1  H -255.582  81.840 54.881 1.00 . A A .  72 THR HG1  1 1 
       15 27099 1 1  72 THR HG21 H -255.540  83.671 53.388 1.00 . A A .  72 THR HG21 1 1 
       15 27100 1 1  72 THR HG22 H -253.814  83.319 53.296 1.00 . A A .  72 THR HG22 1 1 
       15 27101 1 1  72 THR HG23 H -254.779  83.392 51.822 1.00 . A A .  72 THR HG23 1 1 
       15 27102 1 1  72 THR N    N -256.863  79.937 52.820 1.00 . A A .  72 THR N    1 1 
       15 27103 1 1  72 THR O    O -256.222  80.261 50.226 1.00 . A A .  72 THR O    1 1 
       15 27104 1 1  72 THR OG1  O -255.026  81.244 54.363 1.00 . A A .  72 THR OG1  1 1 
       15 27105 1 1  73 THR C    C -255.041  82.385 48.366 1.00 . A A .  73 THR C    1 1 
       15 27106 1 1  73 THR CA   C -256.473  82.639 48.834 1.00 . A A .  73 THR CA   1 1 
       15 27107 1 1  73 THR CB   C -256.948  84.043 48.376 1.00 . A A .  73 THR CB   1 1 
       15 27108 1 1  73 THR CG2  C -256.123  85.145 49.026 1.00 . A A .  73 THR CG2  1 1 
       15 27109 1 1  73 THR H    H -256.785  83.269 50.837 1.00 . A A .  73 THR H    1 1 
       15 27110 1 1  73 THR HA   H -257.121  81.899 48.383 1.00 . A A .  73 THR HA   1 1 
       15 27111 1 1  73 THR HB   H -257.978  84.168 48.677 1.00 . A A .  73 THR HB   1 1 
       15 27112 1 1  73 THR HG1  H -257.126  83.324 46.538 1.00 . A A .  73 THR HG1  1 1 
       15 27113 1 1  73 THR HG21 H -255.084  85.023 48.756 1.00 . A A .  73 THR HG21 1 1 
       15 27114 1 1  73 THR HG22 H -256.472  86.107 48.683 1.00 . A A .  73 THR HG22 1 1 
       15 27115 1 1  73 THR HG23 H -256.224  85.085 50.099 1.00 . A A .  73 THR HG23 1 1 
       15 27116 1 1  73 THR N    N -256.568  82.484 50.280 1.00 . A A .  73 THR N    1 1 
       15 27117 1 1  73 THR O    O -254.809  81.916 47.250 1.00 . A A .  73 THR O    1 1 
       15 27118 1 1  73 THR OG1  O -256.867  84.164 46.948 1.00 . A A .  73 THR OG1  1 1 
       15 27119 1 1  74 THR C    C -252.088  81.466 49.938 1.00 . A A .  74 THR C    1 1 
       15 27120 1 1  74 THR CA   C -252.688  82.461 48.947 1.00 . A A .  74 THR CA   1 1 
       15 27121 1 1  74 THR CB   C -251.928  83.797 49.027 1.00 . A A .  74 THR CB   1 1 
       15 27122 1 1  74 THR CG2  C -252.161  84.638 47.778 1.00 . A A .  74 THR CG2  1 1 
       15 27123 1 1  74 THR H    H -254.340  83.031 50.115 1.00 . A A .  74 THR H    1 1 
       15 27124 1 1  74 THR HA   H -252.600  82.069 47.945 1.00 . A A .  74 THR HA   1 1 
       15 27125 1 1  74 THR HB   H -250.872  83.588 49.113 1.00 . A A .  74 THR HB   1 1 
       15 27126 1 1  74 THR HG1  H -251.663  85.148 50.452 1.00 . A A .  74 THR HG1  1 1 
       15 27127 1 1  74 THR HG21 H -251.824  84.093 46.908 1.00 . A A .  74 THR HG21 1 1 
       15 27128 1 1  74 THR HG22 H -253.213  84.857 47.681 1.00 . A A .  74 THR HG22 1 1 
       15 27129 1 1  74 THR HG23 H -251.607  85.563 47.860 1.00 . A A .  74 THR HG23 1 1 
       15 27130 1 1  74 THR N    N -254.091  82.669 49.239 1.00 . A A .  74 THR N    1 1 
       15 27131 1 1  74 THR O    O -252.682  81.204 50.986 1.00 . A A .  74 THR O    1 1 
       15 27132 1 1  74 THR OG1  O -252.360  84.524 50.185 1.00 . A A .  74 THR OG1  1 1 
       15 27133 1 1  75 PRO C    C -249.907  80.734 51.860 1.00 . A A .  75 PRO C    1 1 
       15 27134 1 1  75 PRO CA   C -250.187  80.022 50.544 1.00 . A A .  75 PRO CA   1 1 
       15 27135 1 1  75 PRO CB   C -248.888  79.716 49.800 1.00 . A A .  75 PRO CB   1 1 
       15 27136 1 1  75 PRO CD   C -250.266  80.943 48.295 1.00 . A A .  75 PRO CD   1 1 
       15 27137 1 1  75 PRO CG   C -249.251  79.838 48.366 1.00 . A A .  75 PRO CG   1 1 
       15 27138 1 1  75 PRO HA   H -250.717  79.105 50.748 1.00 . A A .  75 PRO HA   1 1 
       15 27139 1 1  75 PRO HB2  H -248.126  80.430 50.082 1.00 . A A .  75 PRO HB2  1 1 
       15 27140 1 1  75 PRO HB3  H -248.560  78.717 50.036 1.00 . A A .  75 PRO HB3  1 1 
       15 27141 1 1  75 PRO HD2  H -249.779  81.898 48.157 1.00 . A A .  75 PRO HD2  1 1 
       15 27142 1 1  75 PRO HD3  H -250.970  80.755 47.501 1.00 . A A .  75 PRO HD3  1 1 
       15 27143 1 1  75 PRO HG2  H -248.377  80.090 47.784 1.00 . A A .  75 PRO HG2  1 1 
       15 27144 1 1  75 PRO HG3  H -249.684  78.910 48.019 1.00 . A A .  75 PRO HG3  1 1 
       15 27145 1 1  75 PRO N    N -250.927  80.872 49.609 1.00 . A A .  75 PRO N    1 1 
       15 27146 1 1  75 PRO O    O -249.777  81.957 51.906 1.00 . A A .  75 PRO O    1 1 
       15 27147 1 1  76 LYS C    C -248.471  80.169 54.986 1.00 . A A .  76 LYS C    1 1 
       15 27148 1 1  76 LYS CA   C -249.760  80.533 54.254 1.00 . A A .  76 LYS CA   1 1 
       15 27149 1 1  76 LYS CB   C -250.993  80.074 55.028 1.00 . A A .  76 LYS CB   1 1 
       15 27150 1 1  76 LYS CD   C -252.408  78.176 55.865 1.00 . A A .  76 LYS CD   1 1 
       15 27151 1 1  76 LYS CE   C -252.634  76.672 55.831 1.00 . A A .  76 LYS CE   1 1 
       15 27152 1 1  76 LYS CG   C -251.158  78.569 55.096 1.00 . A A .  76 LYS CG   1 1 
       15 27153 1 1  76 LYS H    H -249.734  78.997 52.818 1.00 . A A .  76 LYS H    1 1 
       15 27154 1 1  76 LYS HA   H -249.802  81.608 54.148 1.00 . A A .  76 LYS HA   1 1 
       15 27155 1 1  76 LYS HB2  H -250.939  80.457 56.034 1.00 . A A .  76 LYS HB2  1 1 
       15 27156 1 1  76 LYS HB3  H -251.865  80.480 54.540 1.00 . A A .  76 LYS HB3  1 1 
       15 27157 1 1  76 LYS HD2  H -252.303  78.492 56.892 1.00 . A A .  76 LYS HD2  1 1 
       15 27158 1 1  76 LYS HD3  H -253.259  78.668 55.419 1.00 . A A .  76 LYS HD3  1 1 
       15 27159 1 1  76 LYS HE2  H -253.526  76.444 56.395 1.00 . A A .  76 LYS HE2  1 1 
       15 27160 1 1  76 LYS HE3  H -252.773  76.367 54.805 1.00 . A A .  76 LYS HE3  1 1 
       15 27161 1 1  76 LYS HG2  H -251.230  78.182 54.091 1.00 . A A .  76 LYS HG2  1 1 
       15 27162 1 1  76 LYS HG3  H -250.294  78.145 55.587 1.00 . A A .  76 LYS HG3  1 1 
       15 27163 1 1  76 LYS HZ1  H -251.296  76.236 57.382 1.00 . A A .  76 LYS HZ1  1 1 
       15 27164 1 1  76 LYS HZ2  H -251.711  74.893 56.432 1.00 . A A .  76 LYS HZ2  1 1 
       15 27165 1 1  76 LYS HZ3  H -250.637  76.054 55.832 1.00 . A A .  76 LYS HZ3  1 1 
       15 27166 1 1  76 LYS N    N -249.801  79.965 52.926 1.00 . A A .  76 LYS N    1 1 
       15 27167 1 1  76 LYS NZ   N -251.492  75.913 56.409 1.00 . A A .  76 LYS NZ   1 1 
       15 27168 1 1  76 LYS O    O -247.859  79.133 54.722 1.00 . A A .  76 LYS O    1 1 
       15 27169 1 1  77 SER C    C -247.119  80.665 58.118 1.00 . A A .  77 SER C    1 1 
       15 27170 1 1  77 SER CA   C -246.831  80.867 56.638 1.00 . A A .  77 SER CA   1 1 
       15 27171 1 1  77 SER CB   C -245.948  82.099 56.451 1.00 . A A .  77 SER CB   1 1 
       15 27172 1 1  77 SER H    H -248.620  81.834 56.072 1.00 . A A .  77 SER H    1 1 
       15 27173 1 1  77 SER HA   H -246.314  79.999 56.258 1.00 . A A .  77 SER HA   1 1 
       15 27174 1 1  77 SER HB2  H -246.459  82.967 56.839 1.00 . A A .  77 SER HB2  1 1 
       15 27175 1 1  77 SER HB3  H -245.021  81.959 56.987 1.00 . A A .  77 SER HB3  1 1 
       15 27176 1 1  77 SER HG   H -244.699  82.427 54.980 1.00 . A A .  77 SER HG   1 1 
       15 27177 1 1  77 SER N    N -248.065  81.039 55.892 1.00 . A A .  77 SER N    1 1 
       15 27178 1 1  77 SER O    O -247.783  81.491 58.749 1.00 . A A .  77 SER O    1 1 
       15 27179 1 1  77 SER OG   O -245.654  82.323 55.081 1.00 . A A .  77 SER OG   1 1 
       15 27180 1 1  78 SER C    C -245.572  79.985 60.801 1.00 . A A .  78 SER C    1 1 
       15 27181 1 1  78 SER CA   C -246.747  79.325 60.093 1.00 . A A .  78 SER CA   1 1 
       15 27182 1 1  78 SER CB   C -246.783  77.817 60.378 1.00 . A A .  78 SER CB   1 1 
       15 27183 1 1  78 SER H    H -246.143  78.918 58.114 1.00 . A A .  78 SER H    1 1 
       15 27184 1 1  78 SER HA   H -247.667  79.780 60.433 1.00 . A A .  78 SER HA   1 1 
       15 27185 1 1  78 SER HB2  H -247.522  77.349 59.742 1.00 . A A .  78 SER HB2  1 1 
       15 27186 1 1  78 SER HB3  H -245.813  77.393 60.170 1.00 . A A .  78 SER HB3  1 1 
       15 27187 1 1  78 SER HG   H -246.305  77.392 62.239 1.00 . A A .  78 SER HG   1 1 
       15 27188 1 1  78 SER N    N -246.622  79.569 58.672 1.00 . A A .  78 SER N    1 1 
       15 27189 1 1  78 SER O    O -244.465  79.441 60.834 1.00 . A A .  78 SER O    1 1 
       15 27190 1 1  78 SER OG   O -247.115  77.555 61.732 1.00 . A A .  78 SER OG   1 1 
       15 27191 1 1  79 GLN C    C -244.727  81.749 63.448 1.00 . A A .  79 GLN C    1 1 
       15 27192 1 1  79 GLN CA   C -244.743  81.956 61.935 1.00 . A A .  79 GLN CA   1 1 
       15 27193 1 1  79 GLN CB   C -244.944  83.434 61.591 1.00 . A A .  79 GLN CB   1 1 
       15 27194 1 1  79 GLN CD   C -243.920  85.744 61.451 1.00 . A A .  79 GLN CD   1 1 
       15 27195 1 1  79 GLN CG   C -243.701  84.280 61.794 1.00 . A A .  79 GLN CG   1 1 
       15 27196 1 1  79 GLN H    H -246.732  81.508 61.367 1.00 . A A .  79 GLN H    1 1 
       15 27197 1 1  79 GLN HA   H -243.803  81.623 61.516 1.00 . A A .  79 GLN HA   1 1 
       15 27198 1 1  79 GLN HB2  H -245.241  83.515 60.555 1.00 . A A .  79 GLN HB2  1 1 
       15 27199 1 1  79 GLN HB3  H -245.731  83.834 62.214 1.00 . A A .  79 GLN HB3  1 1 
       15 27200 1 1  79 GLN HE21 H -245.859  85.586 61.847 1.00 . A A .  79 GLN HE21 1 1 
       15 27201 1 1  79 GLN HE22 H -245.323  87.142 61.320 1.00 . A A .  79 GLN HE22 1 1 
       15 27202 1 1  79 GLN HG2  H -243.392  84.204 62.819 1.00 . A A .  79 GLN HG2  1 1 
       15 27203 1 1  79 GLN HG3  H -242.917  83.894 61.158 1.00 . A A .  79 GLN HG3  1 1 
       15 27204 1 1  79 GLN N    N -245.809  81.168 61.344 1.00 . A A .  79 GLN N    1 1 
       15 27205 1 1  79 GLN NE2  N -245.157  86.204 61.556 1.00 . A A .  79 GLN NE2  1 1 
       15 27206 1 1  79 GLN O    O -245.767  81.821 64.105 1.00 . A A .  79 GLN O    1 1 
       15 27207 1 1  79 GLN OE1  O -242.986  86.453 61.075 1.00 . A A .  79 GLN OE1  1 1 
       15 27208 1 1  80 ARG C    C -242.313  82.124 65.972 1.00 . A A .  80 ARG C    1 1 
       15 27209 1 1  80 ARG CA   C -243.403  81.217 65.408 1.00 . A A .  80 ARG CA   1 1 
       15 27210 1 1  80 ARG CB   C -243.042  79.739 65.570 1.00 . A A .  80 ARG CB   1 1 
       15 27211 1 1  80 ARG CD   C -241.888  79.383 67.769 1.00 . A A .  80 ARG CD   1 1 
       15 27212 1 1  80 ARG CG   C -243.179  79.221 66.983 1.00 . A A .  80 ARG CG   1 1 
       15 27213 1 1  80 ARG CZ   C -241.110  78.434 69.904 1.00 . A A .  80 ARG CZ   1 1 
       15 27214 1 1  80 ARG H    H -242.761  81.432 63.425 1.00 . A A .  80 ARG H    1 1 
       15 27215 1 1  80 ARG HA   H -244.341  81.421 65.901 1.00 . A A .  80 ARG HA   1 1 
       15 27216 1 1  80 ARG HB2  H -243.679  79.151 64.923 1.00 . A A .  80 ARG HB2  1 1 
       15 27217 1 1  80 ARG HB3  H -242.015  79.602 65.261 1.00 . A A .  80 ARG HB3  1 1 
       15 27218 1 1  80 ARG HD2  H -241.135  78.744 67.335 1.00 . A A .  80 ARG HD2  1 1 
       15 27219 1 1  80 ARG HD3  H -241.569  80.413 67.701 1.00 . A A .  80 ARG HD3  1 1 
       15 27220 1 1  80 ARG HE   H -242.900  79.272 69.603 1.00 . A A .  80 ARG HE   1 1 
       15 27221 1 1  80 ARG HG2  H -243.960  79.773 67.476 1.00 . A A .  80 ARG HG2  1 1 
       15 27222 1 1  80 ARG HG3  H -243.440  78.176 66.944 1.00 . A A .  80 ARG HG3  1 1 
       15 27223 1 1  80 ARG HH11 H -239.792  78.231 68.363 1.00 . A A .  80 ARG HH11 1 1 
       15 27224 1 1  80 ARG HH12 H -239.235  77.641 69.913 1.00 . A A .  80 ARG HH12 1 1 
       15 27225 1 1  80 ARG HH21 H -242.202  78.460 71.615 1.00 . A A .  80 ARG HH21 1 1 
       15 27226 1 1  80 ARG HH22 H -240.633  77.716 71.741 1.00 . A A .  80 ARG HH22 1 1 
       15 27227 1 1  80 ARG N    N -243.553  81.482 63.993 1.00 . A A .  80 ARG N    1 1 
       15 27228 1 1  80 ARG NE   N -242.049  79.032 69.175 1.00 . A A .  80 ARG NE   1 1 
       15 27229 1 1  80 ARG NH1  N -239.958  78.068 69.347 1.00 . A A .  80 ARG NH1  1 1 
       15 27230 1 1  80 ARG NH2  N -241.328  78.190 71.190 1.00 . A A .  80 ARG NH2  1 1 
       15 27231 1 1  80 ARG O    O -241.391  82.472 65.257 1.00 . A A .  80 ARG O    1 1 
       15 27232 1 1  81 VAL C    C -240.503  82.700 68.782 1.00 . A A .  81 VAL C    1 1 
       15 27233 1 1  81 VAL CA   C -241.411  83.432 67.794 1.00 . A A .  81 VAL CA   1 1 
       15 27234 1 1  81 VAL CB   C -242.043  84.645 68.504 1.00 . A A .  81 VAL CB   1 1 
       15 27235 1 1  81 VAL CG1  C -241.223  85.906 68.234 1.00 . A A .  81 VAL CG1  1 1 
       15 27236 1 1  81 VAL CG2  C -243.497  84.840 68.090 1.00 . A A .  81 VAL CG2  1 1 
       15 27237 1 1  81 VAL H    H -243.150  82.210 67.800 1.00 . A A .  81 VAL H    1 1 
       15 27238 1 1  81 VAL HA   H -240.807  83.798 66.976 1.00 . A A .  81 VAL HA   1 1 
       15 27239 1 1  81 VAL HB   H -242.020  84.453 69.561 1.00 . A A .  81 VAL HB   1 1 
       15 27240 1 1  81 VAL HG11 H -240.200  85.746 68.542 1.00 . A A .  81 VAL HG11 1 1 
       15 27241 1 1  81 VAL HG12 H -241.247  86.134 67.168 1.00 . A A .  81 VAL HG12 1 1 
       15 27242 1 1  81 VAL HG13 H -241.641  86.736 68.785 1.00 . A A .  81 VAL HG13 1 1 
       15 27243 1 1  81 VAL HG21 H -244.056  83.943 68.312 1.00 . A A .  81 VAL HG21 1 1 
       15 27244 1 1  81 VAL HG22 H -243.919  85.671 68.636 1.00 . A A .  81 VAL HG22 1 1 
       15 27245 1 1  81 VAL HG23 H -243.547  85.042 67.030 1.00 . A A .  81 VAL HG23 1 1 
       15 27246 1 1  81 VAL N    N -242.410  82.528 67.233 1.00 . A A .  81 VAL N    1 1 
       15 27247 1 1  81 VAL O    O -240.973  81.957 69.643 1.00 . A A .  81 VAL O    1 1 
       15 27248 1 1  82 LEU C    C -237.838  83.058 70.692 1.00 . A A .  82 LEU C    1 1 
       15 27249 1 1  82 LEU CA   C -238.197  82.246 69.458 1.00 . A A .  82 LEU CA   1 1 
       15 27250 1 1  82 LEU CB   C -236.919  82.064 68.644 1.00 . A A .  82 LEU CB   1 1 
       15 27251 1 1  82 LEU CD1  C -235.933  81.850 66.383 1.00 . A A .  82 LEU CD1  1 1 
       15 27252 1 1  82 LEU CD2  C -237.249  79.959 67.330 1.00 . A A .  82 LEU CD2  1 1 
       15 27253 1 1  82 LEU CG   C -237.103  81.468 67.257 1.00 . A A .  82 LEU CG   1 1 
       15 27254 1 1  82 LEU H    H -238.906  83.579 67.977 1.00 . A A .  82 LEU H    1 1 
       15 27255 1 1  82 LEU HA   H -238.571  81.281 69.756 1.00 . A A .  82 LEU HA   1 1 
       15 27256 1 1  82 LEU HB2  H -236.449  83.029 68.536 1.00 . A A .  82 LEU HB2  1 1 
       15 27257 1 1  82 LEU HB3  H -236.254  81.420 69.201 1.00 . A A .  82 LEU HB3  1 1 
       15 27258 1 1  82 LEU HD11 H -235.016  81.511 66.836 1.00 . A A .  82 LEU HD11 1 1 
       15 27259 1 1  82 LEU HD12 H -236.046  81.400 65.409 1.00 . A A .  82 LEU HD12 1 1 
       15 27260 1 1  82 LEU HD13 H -235.910  82.928 66.284 1.00 . A A .  82 LEU HD13 1 1 
       15 27261 1 1  82 LEU HD21 H -238.097  79.708 67.947 1.00 . A A .  82 LEU HD21 1 1 
       15 27262 1 1  82 LEU HD22 H -237.397  79.565 66.335 1.00 . A A .  82 LEU HD22 1 1 
       15 27263 1 1  82 LEU HD23 H -236.353  79.531 67.756 1.00 . A A .  82 LEU HD23 1 1 
       15 27264 1 1  82 LEU HG   H -237.995  81.876 66.813 1.00 . A A .  82 LEU HG   1 1 
       15 27265 1 1  82 LEU N    N -239.205  82.926 68.647 1.00 . A A .  82 LEU N    1 1 
       15 27266 1 1  82 LEU O    O -238.167  84.239 70.797 1.00 . A A .  82 LEU O    1 1 
       15 27267 1 1  83 LEU C    C -235.022  83.292 72.272 1.00 . A A .  83 LEU C    1 1 
       15 27268 1 1  83 LEU CA   C -236.471  83.095 72.692 1.00 . A A .  83 LEU CA   1 1 
       15 27269 1 1  83 LEU CB   C -236.535  82.301 74.006 1.00 . A A .  83 LEU CB   1 1 
       15 27270 1 1  83 LEU CD1  C -238.819  81.242 73.905 1.00 . A A .  83 LEU CD1  1 1 
       15 27271 1 1  83 LEU CD2  C -237.779  81.770 76.115 1.00 . A A .  83 LEU CD2  1 1 
       15 27272 1 1  83 LEU CG   C -237.916  82.202 74.663 1.00 . A A .  83 LEU CG   1 1 
       15 27273 1 1  83 LEU H    H -237.093  81.431 71.562 1.00 . A A .  83 LEU H    1 1 
       15 27274 1 1  83 LEU HA   H -236.938  84.059 72.828 1.00 . A A .  83 LEU HA   1 1 
       15 27275 1 1  83 LEU HB2  H -236.184  81.298 73.811 1.00 . A A .  83 LEU HB2  1 1 
       15 27276 1 1  83 LEU HB3  H -235.860  82.765 74.712 1.00 . A A .  83 LEU HB3  1 1 
       15 27277 1 1  83 LEU HD11 H -238.934  81.582 72.886 1.00 . A A .  83 LEU HD11 1 1 
       15 27278 1 1  83 LEU HD12 H -238.380  80.254 73.909 1.00 . A A .  83 LEU HD12 1 1 
       15 27279 1 1  83 LEU HD13 H -239.788  81.206 74.385 1.00 . A A .  83 LEU HD13 1 1 
       15 27280 1 1  83 LEU HD21 H -237.280  80.812 76.159 1.00 . A A .  83 LEU HD21 1 1 
       15 27281 1 1  83 LEU HD22 H -237.199  82.503 76.655 1.00 . A A .  83 LEU HD22 1 1 
       15 27282 1 1  83 LEU HD23 H -238.760  81.688 76.558 1.00 . A A .  83 LEU HD23 1 1 
       15 27283 1 1  83 LEU HG   H -238.382  83.177 74.649 1.00 . A A .  83 LEU HG   1 1 
       15 27284 1 1  83 LEU N    N -237.152  82.407 71.614 1.00 . A A .  83 LEU N    1 1 
       15 27285 1 1  83 LEU O    O -234.642  82.916 71.161 1.00 . A A .  83 LEU O    1 1 
       15 27286 1 1  84 ASP C    C -232.053  82.827 72.501 1.00 . A A .  84 ASP C    1 1 
       15 27287 1 1  84 ASP CA   C -232.809  84.111 72.850 1.00 . A A .  84 ASP CA   1 1 
       15 27288 1 1  84 ASP CB   C -232.130  84.827 74.022 1.00 . A A .  84 ASP CB   1 1 
       15 27289 1 1  84 ASP CG   C -232.247  84.072 75.330 1.00 . A A .  84 ASP CG   1 1 
       15 27290 1 1  84 ASP H    H -234.561  84.091 74.040 1.00 . A A .  84 ASP H    1 1 
       15 27291 1 1  84 ASP HA   H -232.777  84.763 71.990 1.00 . A A .  84 ASP HA   1 1 
       15 27292 1 1  84 ASP HB2  H -231.082  84.954 73.796 1.00 . A A .  84 ASP HB2  1 1 
       15 27293 1 1  84 ASP HB3  H -232.584  85.798 74.149 1.00 . A A .  84 ASP HB3  1 1 
       15 27294 1 1  84 ASP N    N -234.213  83.849 73.155 1.00 . A A .  84 ASP N    1 1 
       15 27295 1 1  84 ASP O    O -231.148  82.846 71.663 1.00 . A A .  84 ASP O    1 1 
       15 27296 1 1  84 ASP OD1  O -233.325  84.131 75.960 1.00 . A A .  84 ASP OD1  1 1 
       15 27297 1 1  84 ASP OD2  O -231.261  83.430 75.741 1.00 . A A .  84 ASP OD2  1 1 
       15 27298 1 1  85 GLN C    C -232.659  79.332 72.443 1.00 . A A .  85 GLN C    1 1 
       15 27299 1 1  85 GLN CA   C -231.738  80.462 72.906 1.00 . A A .  85 GLN CA   1 1 
       15 27300 1 1  85 GLN CB   C -231.025  80.074 74.193 1.00 . A A .  85 GLN CB   1 1 
       15 27301 1 1  85 GLN CD   C -231.040  80.147 76.711 1.00 . A A .  85 GLN CD   1 1 
       15 27302 1 1  85 GLN CG   C -231.866  80.250 75.447 1.00 . A A .  85 GLN CG   1 1 
       15 27303 1 1  85 GLN H    H -233.193  81.732 73.728 1.00 . A A .  85 GLN H    1 1 
       15 27304 1 1  85 GLN HA   H -230.995  80.629 72.141 1.00 . A A .  85 GLN HA   1 1 
       15 27305 1 1  85 GLN HB2  H -230.752  79.042 74.124 1.00 . A A .  85 GLN HB2  1 1 
       15 27306 1 1  85 GLN HB3  H -230.132  80.671 74.290 1.00 . A A .  85 GLN HB3  1 1 
       15 27307 1 1  85 GLN HE21 H -230.694  82.106 76.652 1.00 . A A .  85 GLN HE21 1 1 
       15 27308 1 1  85 GLN HE22 H -229.963  81.240 77.975 1.00 . A A .  85 GLN HE22 1 1 
       15 27309 1 1  85 GLN HG2  H -232.336  81.222 75.419 1.00 . A A .  85 GLN HG2  1 1 
       15 27310 1 1  85 GLN HG3  H -232.627  79.483 75.466 1.00 . A A .  85 GLN HG3  1 1 
       15 27311 1 1  85 GLN N    N -232.439  81.711 73.110 1.00 . A A .  85 GLN N    1 1 
       15 27312 1 1  85 GLN NE2  N -230.515  81.274 77.161 1.00 . A A .  85 GLN NE2  1 1 
       15 27313 1 1  85 GLN O    O -232.484  78.184 72.842 1.00 . A A .  85 GLN O    1 1 
       15 27314 1 1  85 GLN OE1  O -230.875  79.066 77.277 1.00 . A A .  85 GLN OE1  1 1 
       15 27315 1 1  86 GLU C    C -233.639  77.880 69.861 1.00 . A A .  86 GLU C    1 1 
       15 27316 1 1  86 GLU CA   C -234.428  78.600 70.953 1.00 . A A .  86 GLU CA   1 1 
       15 27317 1 1  86 GLU CB   C -235.715  79.175 70.366 1.00 . A A .  86 GLU CB   1 1 
       15 27318 1 1  86 GLU CD   C -237.312  77.803 71.753 1.00 . A A .  86 GLU CD   1 1 
       15 27319 1 1  86 GLU CG   C -236.877  79.194 71.342 1.00 . A A .  86 GLU CG   1 1 
       15 27320 1 1  86 GLU H    H -233.809  80.586 71.369 1.00 . A A .  86 GLU H    1 1 
       15 27321 1 1  86 GLU HA   H -234.685  77.884 71.718 1.00 . A A .  86 GLU HA   1 1 
       15 27322 1 1  86 GLU HB2  H -235.528  80.189 70.044 1.00 . A A .  86 GLU HB2  1 1 
       15 27323 1 1  86 GLU HB3  H -236.001  78.582 69.511 1.00 . A A .  86 GLU HB3  1 1 
       15 27324 1 1  86 GLU HG2  H -236.578  79.740 72.226 1.00 . A A .  86 GLU HG2  1 1 
       15 27325 1 1  86 GLU HG3  H -237.714  79.695 70.877 1.00 . A A .  86 GLU HG3  1 1 
       15 27326 1 1  86 GLU N    N -233.623  79.645 71.578 1.00 . A A .  86 GLU N    1 1 
       15 27327 1 1  86 GLU O    O -234.058  76.822 69.388 1.00 . A A .  86 GLU O    1 1 
       15 27328 1 1  86 GLU OE1  O -238.070  77.160 70.991 1.00 . A A .  86 GLU OE1  1 1 
       15 27329 1 1  86 GLU OE2  O -236.908  77.347 72.842 1.00 . A A .  86 GLU OE2  1 1 
       15 27330 1 1  87 CYS C    C -232.249  77.946 67.064 1.00 . A A .  87 CYS C    1 1 
       15 27331 1 1  87 CYS CA   C -231.618  77.895 68.459 1.00 . A A .  87 CYS CA   1 1 
       15 27332 1 1  87 CYS CB   C -231.222  76.474 68.844 1.00 . A A .  87 CYS CB   1 1 
       15 27333 1 1  87 CYS H    H -232.227  79.294 69.908 1.00 . A A .  87 CYS H    1 1 
       15 27334 1 1  87 CYS HA   H -230.723  78.504 68.441 1.00 . A A .  87 CYS HA   1 1 
       15 27335 1 1  87 CYS HB2  H -232.104  75.934 69.154 1.00 . A A .  87 CYS HB2  1 1 
       15 27336 1 1  87 CYS HB3  H -230.797  75.980 67.990 1.00 . A A .  87 CYS HB3  1 1 
       15 27337 1 1  87 CYS HG   H -228.868  75.984 69.694 1.00 . A A .  87 CYS HG   1 1 
       15 27338 1 1  87 CYS N    N -232.498  78.462 69.477 1.00 . A A .  87 CYS N    1 1 
       15 27339 1 1  87 CYS O    O -233.317  77.389 66.823 1.00 . A A .  87 CYS O    1 1 
       15 27340 1 1  87 CYS SG   S -230.030  76.388 70.202 1.00 . A A .  87 CYS SG   1 1 
       15 27341 1 1  88 VAL C    C -232.016  77.593 63.979 1.00 . A A .  88 VAL C    1 1 
       15 27342 1 1  88 VAL CA   C -232.085  78.855 64.810 1.00 . A A .  88 VAL CA   1 1 
       15 27343 1 1  88 VAL CB   C -231.318  79.996 64.104 1.00 . A A .  88 VAL CB   1 1 
       15 27344 1 1  88 VAL CG1  C -231.760  80.166 62.661 1.00 . A A .  88 VAL CG1  1 1 
       15 27345 1 1  88 VAL CG2  C -231.507  81.294 64.859 1.00 . A A .  88 VAL CG2  1 1 
       15 27346 1 1  88 VAL H    H -230.648  78.892 66.344 1.00 . A A .  88 VAL H    1 1 
       15 27347 1 1  88 VAL HA   H -233.120  79.151 64.909 1.00 . A A .  88 VAL HA   1 1 
       15 27348 1 1  88 VAL HB   H -230.265  79.754 64.109 1.00 . A A .  88 VAL HB   1 1 
       15 27349 1 1  88 VAL HG11 H -231.589  79.248 62.123 1.00 . A A .  88 VAL HG11 1 1 
       15 27350 1 1  88 VAL HG12 H -232.811  80.409 62.632 1.00 . A A .  88 VAL HG12 1 1 
       15 27351 1 1  88 VAL HG13 H -231.192  80.962 62.202 1.00 . A A .  88 VAL HG13 1 1 
       15 27352 1 1  88 VAL HG21 H -231.141  81.178 65.869 1.00 . A A .  88 VAL HG21 1 1 
       15 27353 1 1  88 VAL HG22 H -230.957  82.080 64.364 1.00 . A A .  88 VAL HG22 1 1 
       15 27354 1 1  88 VAL HG23 H -232.557  81.548 64.882 1.00 . A A .  88 VAL HG23 1 1 
       15 27355 1 1  88 VAL N    N -231.561  78.607 66.143 1.00 . A A .  88 VAL N    1 1 
       15 27356 1 1  88 VAL O    O -232.940  77.272 63.240 1.00 . A A .  88 VAL O    1 1 
       15 27357 1 1  89 PHE C    C -231.707  74.563 63.969 1.00 . A A .  89 PHE C    1 1 
       15 27358 1 1  89 PHE CA   C -230.770  75.613 63.387 1.00 . A A .  89 PHE CA   1 1 
       15 27359 1 1  89 PHE CB   C -229.310  75.141 63.411 1.00 . A A .  89 PHE CB   1 1 
       15 27360 1 1  89 PHE CD1  C -229.309  72.624 63.397 1.00 . A A .  89 PHE CD1  1 1 
       15 27361 1 1  89 PHE CD2  C -228.630  73.771 61.420 1.00 . A A .  89 PHE CD2  1 1 
       15 27362 1 1  89 PHE CE1  C -229.101  71.412 62.772 1.00 . A A .  89 PHE CE1  1 1 
       15 27363 1 1  89 PHE CE2  C -228.420  72.560 60.788 1.00 . A A .  89 PHE CE2  1 1 
       15 27364 1 1  89 PHE CG   C -229.078  73.818 62.731 1.00 . A A .  89 PHE CG   1 1 
       15 27365 1 1  89 PHE CZ   C -228.659  71.381 61.463 1.00 . A A .  89 PHE CZ   1 1 
       15 27366 1 1  89 PHE H    H -230.233  77.143 64.781 1.00 . A A .  89 PHE H    1 1 
       15 27367 1 1  89 PHE HA   H -231.065  75.803 62.359 1.00 . A A .  89 PHE HA   1 1 
       15 27368 1 1  89 PHE HB2  H -228.699  75.877 62.908 1.00 . A A .  89 PHE HB2  1 1 
       15 27369 1 1  89 PHE HB3  H -228.977  75.054 64.437 1.00 . A A .  89 PHE HB3  1 1 
       15 27370 1 1  89 PHE HD1  H -229.653  72.647 64.422 1.00 . A A .  89 PHE HD1  1 1 
       15 27371 1 1  89 PHE HD2  H -228.445  74.693 60.891 1.00 . A A .  89 PHE HD2  1 1 
       15 27372 1 1  89 PHE HE1  H -229.289  70.489 63.302 1.00 . A A .  89 PHE HE1  1 1 
       15 27373 1 1  89 PHE HE2  H -228.069  72.537 59.768 1.00 . A A .  89 PHE HE2  1 1 
       15 27374 1 1  89 PHE HZ   H -228.496  70.433 60.971 1.00 . A A .  89 PHE HZ   1 1 
       15 27375 1 1  89 PHE N    N -230.928  76.858 64.131 1.00 . A A .  89 PHE N    1 1 
       15 27376 1 1  89 PHE O    O -232.306  73.771 63.240 1.00 . A A .  89 PHE O    1 1 
       15 27377 1 1  90 GLN C    C -234.219  74.036 65.480 1.00 . A A .  90 GLN C    1 1 
       15 27378 1 1  90 GLN CA   C -232.808  73.740 65.980 1.00 . A A .  90 GLN CA   1 1 
       15 27379 1 1  90 GLN CB   C -232.730  73.966 67.489 1.00 . A A .  90 GLN CB   1 1 
       15 27380 1 1  90 GLN CD   C -231.769  73.227 69.707 1.00 . A A .  90 GLN CD   1 1 
       15 27381 1 1  90 GLN CG   C -231.732  73.069 68.198 1.00 . A A .  90 GLN CG   1 1 
       15 27382 1 1  90 GLN H    H -231.254  75.171 65.820 1.00 . A A .  90 GLN H    1 1 
       15 27383 1 1  90 GLN HA   H -232.569  72.708 65.763 1.00 . A A .  90 GLN HA   1 1 
       15 27384 1 1  90 GLN HB2  H -232.436  74.991 67.665 1.00 . A A .  90 GLN HB2  1 1 
       15 27385 1 1  90 GLN HB3  H -233.697  73.807 67.922 1.00 . A A .  90 GLN HB3  1 1 
       15 27386 1 1  90 GLN HE21 H -233.712  73.653 69.647 1.00 . A A .  90 GLN HE21 1 1 
       15 27387 1 1  90 GLN HE22 H -232.988  73.654 71.215 1.00 . A A .  90 GLN HE22 1 1 
       15 27388 1 1  90 GLN HG2  H -231.964  72.047 67.959 1.00 . A A .  90 GLN HG2  1 1 
       15 27389 1 1  90 GLN HG3  H -230.738  73.305 67.848 1.00 . A A .  90 GLN HG3  1 1 
       15 27390 1 1  90 GLN N    N -231.837  74.579 65.293 1.00 . A A .  90 GLN N    1 1 
       15 27391 1 1  90 GLN NE2  N -232.940  73.543 70.243 1.00 . A A .  90 GLN NE2  1 1 
       15 27392 1 1  90 GLN O    O -234.984  73.122 65.172 1.00 . A A .  90 GLN O    1 1 
       15 27393 1 1  90 GLN OE1  O -230.757  73.055 70.386 1.00 . A A .  90 GLN OE1  1 1 
       15 27394 1 1  91 ALA C    C -236.044  75.330 63.454 1.00 . A A .  91 ALA C    1 1 
       15 27395 1 1  91 ALA CA   C -235.842  75.763 64.900 1.00 . A A .  91 ALA CA   1 1 
       15 27396 1 1  91 ALA CB   C -235.963  77.275 65.026 1.00 . A A .  91 ALA CB   1 1 
       15 27397 1 1  91 ALA H    H -233.891  76.000 65.673 1.00 . A A .  91 ALA H    1 1 
       15 27398 1 1  91 ALA HA   H -236.608  75.308 65.516 1.00 . A A .  91 ALA HA   1 1 
       15 27399 1 1  91 ALA HB1  H -235.790  77.566 66.052 1.00 . A A .  91 ALA HB1  1 1 
       15 27400 1 1  91 ALA HB2  H -236.954  77.585 64.726 1.00 . A A .  91 ALA HB2  1 1 
       15 27401 1 1  91 ALA HB3  H -235.229  77.745 64.389 1.00 . A A .  91 ALA HB3  1 1 
       15 27402 1 1  91 ALA N    N -234.546  75.323 65.393 1.00 . A A .  91 ALA N    1 1 
       15 27403 1 1  91 ALA O    O -237.082  74.784 63.100 1.00 . A A .  91 ALA O    1 1 
       15 27404 1 1  92 GLN C    C -235.284  73.695 61.044 1.00 . A A .  92 GLN C    1 1 
       15 27405 1 1  92 GLN CA   C -235.083  75.197 61.221 1.00 . A A .  92 GLN CA   1 1 
       15 27406 1 1  92 GLN CB   C -233.798  75.630 60.519 1.00 . A A .  92 GLN CB   1 1 
       15 27407 1 1  92 GLN CD   C -232.758  76.346 58.335 1.00 . A A .  92 GLN CD   1 1 
       15 27408 1 1  92 GLN CG   C -234.008  75.882 59.050 1.00 . A A .  92 GLN CG   1 1 
       15 27409 1 1  92 GLN H    H -234.225  76.007 62.966 1.00 . A A .  92 GLN H    1 1 
       15 27410 1 1  92 GLN HA   H -235.918  75.718 60.777 1.00 . A A .  92 GLN HA   1 1 
       15 27411 1 1  92 GLN HB2  H -233.431  76.537 60.972 1.00 . A A .  92 GLN HB2  1 1 
       15 27412 1 1  92 GLN HB3  H -233.056  74.854 60.628 1.00 . A A .  92 GLN HB3  1 1 
       15 27413 1 1  92 GLN HE21 H -232.249  74.465 57.938 1.00 . A A .  92 GLN HE21 1 1 
       15 27414 1 1  92 GLN HE22 H -231.164  75.683 57.354 1.00 . A A .  92 GLN HE22 1 1 
       15 27415 1 1  92 GLN HG2  H -234.347  74.974 58.593 1.00 . A A .  92 GLN HG2  1 1 
       15 27416 1 1  92 GLN HG3  H -234.768  76.636 58.951 1.00 . A A .  92 GLN HG3  1 1 
       15 27417 1 1  92 GLN N    N -235.028  75.557 62.627 1.00 . A A .  92 GLN N    1 1 
       15 27418 1 1  92 GLN NE2  N -231.980  75.405 57.827 1.00 . A A .  92 GLN NE2  1 1 
       15 27419 1 1  92 GLN O    O -235.834  73.242 60.042 1.00 . A A .  92 GLN O    1 1 
       15 27420 1 1  92 GLN OE1  O -232.498  77.540 58.234 1.00 . A A .  92 GLN OE1  1 1 
       15 27421 1 1  93 SER C    C -236.424  71.069 62.302 1.00 . A A .  93 SER C    1 1 
       15 27422 1 1  93 SER CA   C -234.977  71.482 61.998 1.00 . A A .  93 SER CA   1 1 
       15 27423 1 1  93 SER CB   C -234.004  70.854 63.004 1.00 . A A .  93 SER CB   1 1 
       15 27424 1 1  93 SER H    H -234.390  73.354 62.786 1.00 . A A .  93 SER H    1 1 
       15 27425 1 1  93 SER HA   H -234.721  71.144 61.004 1.00 . A A .  93 SER HA   1 1 
       15 27426 1 1  93 SER HB2  H -233.008  71.222 62.807 1.00 . A A .  93 SER HB2  1 1 
       15 27427 1 1  93 SER HB3  H -234.296  71.132 64.005 1.00 . A A .  93 SER HB3  1 1 
       15 27428 1 1  93 SER HG   H -233.878  69.180 61.975 1.00 . A A .  93 SER HG   1 1 
       15 27429 1 1  93 SER N    N -234.838  72.931 62.024 1.00 . A A .  93 SER N    1 1 
       15 27430 1 1  93 SER O    O -236.854  69.968 61.946 1.00 . A A .  93 SER O    1 1 
       15 27431 1 1  93 SER OG   O -233.990  69.439 62.907 1.00 . A A .  93 SER OG   1 1 
       15 27432 1 1  94 LYS C    C -239.437  71.898 62.008 1.00 . A A .  94 LYS C    1 1 
       15 27433 1 1  94 LYS CA   C -238.577  71.722 63.251 1.00 . A A .  94 LYS CA   1 1 
       15 27434 1 1  94 LYS CB   C -239.066  72.716 64.302 1.00 . A A .  94 LYS CB   1 1 
       15 27435 1 1  94 LYS CD   C -238.751  73.870 66.491 1.00 . A A .  94 LYS CD   1 1 
       15 27436 1 1  94 LYS CE   C -237.819  74.108 67.662 1.00 . A A .  94 LYS CE   1 1 
       15 27437 1 1  94 LYS CG   C -238.209  72.809 65.548 1.00 . A A .  94 LYS CG   1 1 
       15 27438 1 1  94 LYS H    H -236.779  72.824 63.198 1.00 . A A .  94 LYS H    1 1 
       15 27439 1 1  94 LYS HA   H -238.681  70.715 63.626 1.00 . A A .  94 LYS HA   1 1 
       15 27440 1 1  94 LYS HB2  H -239.106  73.696 63.852 1.00 . A A .  94 LYS HB2  1 1 
       15 27441 1 1  94 LYS HB3  H -240.057  72.433 64.596 1.00 . A A .  94 LYS HB3  1 1 
       15 27442 1 1  94 LYS HD2  H -238.869  74.794 65.945 1.00 . A A .  94 LYS HD2  1 1 
       15 27443 1 1  94 LYS HD3  H -239.711  73.547 66.866 1.00 . A A .  94 LYS HD3  1 1 
       15 27444 1 1  94 LYS HE2  H -237.756  73.203 68.248 1.00 . A A .  94 LYS HE2  1 1 
       15 27445 1 1  94 LYS HE3  H -236.839  74.358 67.280 1.00 . A A .  94 LYS HE3  1 1 
       15 27446 1 1  94 LYS HG2  H -238.208  71.855 66.053 1.00 . A A .  94 LYS HG2  1 1 
       15 27447 1 1  94 LYS HG3  H -237.201  73.076 65.265 1.00 . A A .  94 LYS HG3  1 1 
       15 27448 1 1  94 LYS HZ1  H -238.430  76.082 67.970 1.00 . A A .  94 LYS HZ1  1 1 
       15 27449 1 1  94 LYS HZ2  H -239.205  74.957 68.976 1.00 . A A .  94 LYS HZ2  1 1 
       15 27450 1 1  94 LYS HZ3  H -237.597  75.405 69.284 1.00 . A A .  94 LYS HZ3  1 1 
       15 27451 1 1  94 LYS N    N -237.175  71.966 62.935 1.00 . A A .  94 LYS N    1 1 
       15 27452 1 1  94 LYS NZ   N -238.296  75.216 68.532 1.00 . A A .  94 LYS NZ   1 1 
       15 27453 1 1  94 LYS O    O -240.550  71.374 61.918 1.00 . A A .  94 LYS O    1 1 
       15 27454 1 1  95 TRP C    C -240.122  71.892 59.066 1.00 . A A .  95 TRP C    1 1 
       15 27455 1 1  95 TRP CA   C -239.661  73.069 59.891 1.00 . A A .  95 TRP CA   1 1 
       15 27456 1 1  95 TRP CB   C -238.840  74.009 59.016 1.00 . A A .  95 TRP CB   1 1 
       15 27457 1 1  95 TRP CD1  C -238.965  75.727 60.901 1.00 . A A .  95 TRP CD1  1 1 
       15 27458 1 1  95 TRP CD2  C -238.065  76.483 59.007 1.00 . A A .  95 TRP CD2  1 1 
       15 27459 1 1  95 TRP CE2  C -238.073  77.527 59.947 1.00 . A A .  95 TRP CE2  1 1 
       15 27460 1 1  95 TRP CE3  C -237.549  76.716 57.734 1.00 . A A .  95 TRP CE3  1 1 
       15 27461 1 1  95 TRP CG   C -238.636  75.346 59.635 1.00 . A A .  95 TRP CG   1 1 
       15 27462 1 1  95 TRP CH2  C -237.077  78.986 58.390 1.00 . A A .  95 TRP CH2  1 1 
       15 27463 1 1  95 TRP CZ2  C -237.580  78.789 59.650 1.00 . A A .  95 TRP CZ2  1 1 
       15 27464 1 1  95 TRP CZ3  C -237.060  77.964 57.441 1.00 . A A .  95 TRP CZ3  1 1 
       15 27465 1 1  95 TRP H    H -237.982  72.959 61.164 1.00 . A A .  95 TRP H    1 1 
       15 27466 1 1  95 TRP HA   H -240.534  73.605 60.235 1.00 . A A .  95 TRP HA   1 1 
       15 27467 1 1  95 TRP HB2  H -237.871  73.574 58.831 1.00 . A A .  95 TRP HB2  1 1 
       15 27468 1 1  95 TRP HB3  H -239.351  74.150 58.074 1.00 . A A .  95 TRP HB3  1 1 
       15 27469 1 1  95 TRP HD1  H -239.422  75.077 61.631 1.00 . A A .  95 TRP HD1  1 1 
       15 27470 1 1  95 TRP HE1  H -238.763  77.537 61.929 1.00 . A A .  95 TRP HE1  1 1 
       15 27471 1 1  95 TRP HE3  H -237.528  75.936 56.988 1.00 . A A .  95 TRP HE3  1 1 
       15 27472 1 1  95 TRP HH2  H -236.692  79.946 58.105 1.00 . A A .  95 TRP HH2  1 1 
       15 27473 1 1  95 TRP HZ2  H -237.582  79.591 60.377 1.00 . A A .  95 TRP HZ2  1 1 
       15 27474 1 1  95 TRP HZ3  H -236.654  78.167 56.462 1.00 . A A .  95 TRP HZ3  1 1 
       15 27475 1 1  95 TRP N    N -238.910  72.662 61.066 1.00 . A A .  95 TRP N    1 1 
       15 27476 1 1  95 TRP NE1  N -238.628  77.037 61.099 1.00 . A A .  95 TRP NE1  1 1 
       15 27477 1 1  95 TRP O    O -239.353  70.979 58.758 1.00 . A A .  95 TRP O    1 1 
       15 27478 1 1  96 LYS C    C -242.325  71.569 56.503 1.00 . A A .  96 LYS C    1 1 
       15 27479 1 1  96 LYS CA   C -241.977  70.934 57.836 1.00 . A A .  96 LYS CA   1 1 
       15 27480 1 1  96 LYS CB   C -243.212  70.324 58.499 1.00 . A A .  96 LYS CB   1 1 
       15 27481 1 1  96 LYS CD   C -244.119  68.953 60.414 1.00 . A A .  96 LYS CD   1 1 
       15 27482 1 1  96 LYS CE   C -244.809  70.098 61.135 1.00 . A A .  96 LYS CE   1 1 
       15 27483 1 1  96 LYS CG   C -242.872  69.426 59.681 1.00 . A A .  96 LYS CG   1 1 
       15 27484 1 1  96 LYS H    H -241.935  72.717 58.994 1.00 . A A .  96 LYS H    1 1 
       15 27485 1 1  96 LYS HA   H -241.239  70.161 57.675 1.00 . A A .  96 LYS HA   1 1 
       15 27486 1 1  96 LYS HB2  H -243.851  71.121 58.851 1.00 . A A .  96 LYS HB2  1 1 
       15 27487 1 1  96 LYS HB3  H -243.749  69.736 57.770 1.00 . A A .  96 LYS HB3  1 1 
       15 27488 1 1  96 LYS HD2  H -244.804  68.527 59.697 1.00 . A A .  96 LYS HD2  1 1 
       15 27489 1 1  96 LYS HD3  H -243.836  68.202 61.136 1.00 . A A .  96 LYS HD3  1 1 
       15 27490 1 1  96 LYS HE2  H -245.030  70.877 60.421 1.00 . A A .  96 LYS HE2  1 1 
       15 27491 1 1  96 LYS HE3  H -245.731  69.734 61.567 1.00 . A A .  96 LYS HE3  1 1 
       15 27492 1 1  96 LYS HG2  H -242.333  68.563 59.319 1.00 . A A .  96 LYS HG2  1 1 
       15 27493 1 1  96 LYS HG3  H -242.248  69.978 60.370 1.00 . A A .  96 LYS HG3  1 1 
       15 27494 1 1  96 LYS HZ1  H -243.010  70.895 61.854 1.00 . A A .  96 LYS HZ1  1 1 
       15 27495 1 1  96 LYS HZ2  H -244.393  71.531 62.598 1.00 . A A .  96 LYS HZ2  1 1 
       15 27496 1 1  96 LYS HZ3  H -243.857  69.973 62.996 1.00 . A A .  96 LYS HZ3  1 1 
       15 27497 1 1  96 LYS N    N -241.383  71.947 58.694 1.00 . A A .  96 LYS N    1 1 
       15 27498 1 1  96 LYS NZ   N -243.956  70.663 62.218 1.00 . A A .  96 LYS NZ   1 1 
       15 27499 1 1  96 LYS O    O -243.022  70.996 55.672 1.00 . A A .  96 LYS O    1 1 
       15 27500 1 1  97 GLY C    C -240.861  74.534 54.995 1.00 . A A .  97 GLY C    1 1 
       15 27501 1 1  97 GLY CA   C -241.985  73.531 55.119 1.00 . A A .  97 GLY CA   1 1 
       15 27502 1 1  97 GLY H    H -241.261  73.151 57.050 1.00 . A A .  97 GLY H    1 1 
       15 27503 1 1  97 GLY HA2  H -242.930  74.059 55.161 1.00 . A A .  97 GLY HA2  1 1 
       15 27504 1 1  97 GLY HA3  H -241.979  72.863 54.267 1.00 . A A .  97 GLY HA3  1 1 
       15 27505 1 1  97 GLY N    N -241.806  72.770 56.330 1.00 . A A .  97 GLY N    1 1 
       15 27506 1 1  97 GLY O    O -240.125  74.744 55.960 1.00 . A A .  97 GLY O    1 1 
       15 27507 1 1  98 ALA C    C -240.039  77.492 54.046 1.00 . A A .  98 ALA C    1 1 
       15 27508 1 1  98 ALA CA   C -239.618  76.087 53.652 1.00 . A A .  98 ALA CA   1 1 
       15 27509 1 1  98 ALA CB   C -239.131  76.054 52.211 1.00 . A A .  98 ALA CB   1 1 
       15 27510 1 1  98 ALA H    H -241.345  74.985 53.112 1.00 . A A .  98 ALA H    1 1 
       15 27511 1 1  98 ALA HA   H -238.804  75.777 54.291 1.00 . A A .  98 ALA HA   1 1 
       15 27512 1 1  98 ALA HB1  H -238.841  75.046 51.953 1.00 . A A .  98 ALA HB1  1 1 
       15 27513 1 1  98 ALA HB2  H -239.924  76.378 51.555 1.00 . A A .  98 ALA HB2  1 1 
       15 27514 1 1  98 ALA HB3  H -238.281  76.711 52.101 1.00 . A A .  98 ALA HB3  1 1 
       15 27515 1 1  98 ALA N    N -240.709  75.152 53.845 1.00 . A A .  98 ALA N    1 1 
       15 27516 1 1  98 ALA O    O -240.794  78.144 53.326 1.00 . A A .  98 ALA O    1 1 
       15 27517 1 1  99 GLY C    C -238.734  80.217 55.595 1.00 . A A .  99 GLY C    1 1 
       15 27518 1 1  99 GLY CA   C -239.911  79.274 55.654 1.00 . A A .  99 GLY CA   1 1 
       15 27519 1 1  99 GLY H    H -238.934  77.405 55.721 1.00 . A A .  99 GLY H    1 1 
       15 27520 1 1  99 GLY HA2  H -240.245  79.200 56.677 1.00 . A A .  99 GLY HA2  1 1 
       15 27521 1 1  99 GLY HA3  H -240.716  79.661 55.052 1.00 . A A .  99 GLY HA3  1 1 
       15 27522 1 1  99 GLY N    N -239.558  77.956 55.191 1.00 . A A .  99 GLY N    1 1 
       15 27523 1 1  99 GLY O    O -237.921  80.150 54.672 1.00 . A A .  99 GLY O    1 1 
       15 27524 1 1 100 LYS C    C -237.495  82.397 58.222 1.00 . A A . 100 LYS C    1 1 
       15 27525 1 1 100 LYS CA   C -237.508  81.974 56.775 1.00 . A A . 100 LYS CA   1 1 
       15 27526 1 1 100 LYS CB   C -237.571  83.260 55.940 1.00 . A A . 100 LYS CB   1 1 
       15 27527 1 1 100 LYS CD   C -239.708  83.832 54.878 1.00 . A A . 100 LYS CD   1 1 
       15 27528 1 1 100 LYS CE   C -240.694  83.447 53.811 1.00 . A A . 100 LYS CE   1 1 
       15 27529 1 1 100 LYS CG   C -238.358  83.182 54.661 1.00 . A A . 100 LYS CG   1 1 
       15 27530 1 1 100 LYS H    H -239.367  81.102 57.266 1.00 . A A . 100 LYS H    1 1 
       15 27531 1 1 100 LYS HA   H -236.602  81.430 56.549 1.00 . A A . 100 LYS HA   1 1 
       15 27532 1 1 100 LYS HB2  H -238.045  84.018 56.539 1.00 . A A . 100 LYS HB2  1 1 
       15 27533 1 1 100 LYS HB3  H -236.556  83.576 55.712 1.00 . A A . 100 LYS HB3  1 1 
       15 27534 1 1 100 LYS HD2  H -240.096  83.530 55.839 1.00 . A A . 100 LYS HD2  1 1 
       15 27535 1 1 100 LYS HD3  H -239.578  84.905 54.865 1.00 . A A . 100 LYS HD3  1 1 
       15 27536 1 1 100 LYS HE2  H -240.378  83.874 52.871 1.00 . A A . 100 LYS HE2  1 1 
       15 27537 1 1 100 LYS HE3  H -240.698  82.376 53.740 1.00 . A A . 100 LYS HE3  1 1 
       15 27538 1 1 100 LYS HG2  H -237.827  83.706 53.881 1.00 . A A . 100 LYS HG2  1 1 
       15 27539 1 1 100 LYS HG3  H -238.500  82.147 54.384 1.00 . A A . 100 LYS HG3  1 1 
       15 27540 1 1 100 LYS HZ1  H -242.044  84.949 54.340 1.00 . A A . 100 LYS HZ1  1 1 
       15 27541 1 1 100 LYS HZ2  H -242.710  83.757 53.335 1.00 . A A . 100 LYS HZ2  1 1 
       15 27542 1 1 100 LYS HZ3  H -242.424  83.430 54.983 1.00 . A A . 100 LYS HZ3  1 1 
       15 27543 1 1 100 LYS N    N -238.649  81.088 56.588 1.00 . A A . 100 LYS N    1 1 
       15 27544 1 1 100 LYS NZ   N -242.061  83.928 54.135 1.00 . A A . 100 LYS NZ   1 1 
       15 27545 1 1 100 LYS O    O -238.513  82.302 58.908 1.00 . A A . 100 LYS O    1 1 
       15 27546 1 1 101 PHE C    C -236.596  84.990 59.807 1.00 . A A . 101 PHE C    1 1 
       15 27547 1 1 101 PHE CA   C -236.332  83.493 59.984 1.00 . A A . 101 PHE CA   1 1 
       15 27548 1 1 101 PHE CB   C -234.998  83.182 60.658 1.00 . A A . 101 PHE CB   1 1 
       15 27549 1 1 101 PHE CD1  C -235.330  81.099 62.019 1.00 . A A . 101 PHE CD1  1 1 
       15 27550 1 1 101 PHE CD2  C -234.215  80.908 59.919 1.00 . A A . 101 PHE CD2  1 1 
       15 27551 1 1 101 PHE CE1  C -235.217  79.735 62.207 1.00 . A A . 101 PHE CE1  1 1 
       15 27552 1 1 101 PHE CE2  C -234.094  79.543 60.106 1.00 . A A . 101 PHE CE2  1 1 
       15 27553 1 1 101 PHE CG   C -234.833  81.701 60.874 1.00 . A A . 101 PHE CG   1 1 
       15 27554 1 1 101 PHE CZ   C -234.597  78.958 61.249 1.00 . A A . 101 PHE CZ   1 1 
       15 27555 1 1 101 PHE H    H -235.530  82.752 58.175 1.00 . A A . 101 PHE H    1 1 
       15 27556 1 1 101 PHE HA   H -237.130  83.073 60.578 1.00 . A A . 101 PHE HA   1 1 
       15 27557 1 1 101 PHE HB2  H -234.187  83.529 60.034 1.00 . A A . 101 PHE HB2  1 1 
       15 27558 1 1 101 PHE HB3  H -234.955  83.673 61.618 1.00 . A A . 101 PHE HB3  1 1 
       15 27559 1 1 101 PHE HD1  H -235.813  81.707 62.770 1.00 . A A . 101 PHE HD1  1 1 
       15 27560 1 1 101 PHE HD2  H -233.821  81.366 59.023 1.00 . A A . 101 PHE HD2  1 1 
       15 27561 1 1 101 PHE HE1  H -235.608  79.279 63.104 1.00 . A A . 101 PHE HE1  1 1 
       15 27562 1 1 101 PHE HE2  H -233.610  78.933 59.355 1.00 . A A . 101 PHE HE2  1 1 
       15 27563 1 1 101 PHE HZ   H -234.508  77.890 61.392 1.00 . A A . 101 PHE HZ   1 1 
       15 27564 1 1 101 PHE N    N -236.367  82.857 58.695 1.00 . A A . 101 PHE N    1 1 
       15 27565 1 1 101 PHE O    O -236.373  85.534 58.731 1.00 . A A . 101 PHE O    1 1 
       15 27566 1 1 102 ILE C    C -236.977  87.794 61.971 1.00 . A A . 102 ILE C    1 1 
       15 27567 1 1 102 ILE CA   C -237.459  87.066 60.723 1.00 . A A . 102 ILE CA   1 1 
       15 27568 1 1 102 ILE CB   C -238.979  87.346 60.524 1.00 . A A . 102 ILE CB   1 1 
       15 27569 1 1 102 ILE CD1  C -239.803  85.421 59.045 1.00 . A A . 102 ILE CD1  1 1 
       15 27570 1 1 102 ILE CG1  C -239.464  86.892 59.138 1.00 . A A . 102 ILE CG1  1 1 
       15 27571 1 1 102 ILE CG2  C -239.287  88.826 60.712 1.00 . A A . 102 ILE CG2  1 1 
       15 27572 1 1 102 ILE H    H -237.380  85.145 61.635 1.00 . A A . 102 ILE H    1 1 
       15 27573 1 1 102 ILE HA   H -236.929  87.459 59.868 1.00 . A A . 102 ILE HA   1 1 
       15 27574 1 1 102 ILE HB   H -239.522  86.798 61.280 1.00 . A A . 102 ILE HB   1 1 
       15 27575 1 1 102 ILE HD11 H -240.573  85.182 59.763 1.00 . A A . 102 ILE HD11 1 1 
       15 27576 1 1 102 ILE HD12 H -240.156  85.195 58.049 1.00 . A A . 102 ILE HD12 1 1 
       15 27577 1 1 102 ILE HD13 H -238.920  84.835 59.256 1.00 . A A . 102 ILE HD13 1 1 
       15 27578 1 1 102 ILE HG12 H -240.350  87.449 58.875 1.00 . A A . 102 ILE HG12 1 1 
       15 27579 1 1 102 ILE HG13 H -238.690  87.099 58.412 1.00 . A A . 102 ILE HG13 1 1 
       15 27580 1 1 102 ILE HG21 H -238.723  89.406 59.997 1.00 . A A . 102 ILE HG21 1 1 
       15 27581 1 1 102 ILE HG22 H -240.343  88.998 60.561 1.00 . A A . 102 ILE HG22 1 1 
       15 27582 1 1 102 ILE HG23 H -239.014  89.127 61.713 1.00 . A A . 102 ILE HG23 1 1 
       15 27583 1 1 102 ILE N    N -237.156  85.637 60.815 1.00 . A A . 102 ILE N    1 1 
       15 27584 1 1 102 ILE O    O -237.279  87.380 63.089 1.00 . A A . 102 ILE O    1 1 
       15 27585 1 1 103 LEU C    C -236.774  90.643 63.375 1.00 . A A . 103 LEU C    1 1 
       15 27586 1 1 103 LEU CA   C -235.720  89.643 62.910 1.00 . A A . 103 LEU CA   1 1 
       15 27587 1 1 103 LEU CB   C -234.436  90.390 62.543 1.00 . A A . 103 LEU CB   1 1 
       15 27588 1 1 103 LEU CD1  C -232.889  89.771 64.410 1.00 . A A . 103 LEU CD1  1 1 
       15 27589 1 1 103 LEU CD2  C -232.693  92.019 63.345 1.00 . A A . 103 LEU CD2  1 1 
       15 27590 1 1 103 LEU CG   C -233.646  90.908 63.747 1.00 . A A . 103 LEU CG   1 1 
       15 27591 1 1 103 LEU H    H -236.005  89.157 60.866 1.00 . A A . 103 LEU H    1 1 
       15 27592 1 1 103 LEU HA   H -235.509  88.953 63.719 1.00 . A A . 103 LEU HA   1 1 
       15 27593 1 1 103 LEU HB2  H -233.802  89.723 61.976 1.00 . A A . 103 LEU HB2  1 1 
       15 27594 1 1 103 LEU HB3  H -234.695  91.234 61.919 1.00 . A A . 103 LEU HB3  1 1 
       15 27595 1 1 103 LEU HD11 H -233.584  89.005 64.718 1.00 . A A . 103 LEU HD11 1 1 
       15 27596 1 1 103 LEU HD12 H -232.180  89.352 63.710 1.00 . A A . 103 LEU HD12 1 1 
       15 27597 1 1 103 LEU HD13 H -232.360  90.146 65.273 1.00 . A A . 103 LEU HD13 1 1 
       15 27598 1 1 103 LEU HD21 H -233.246  92.820 62.882 1.00 . A A . 103 LEU HD21 1 1 
       15 27599 1 1 103 LEU HD22 H -232.191  92.392 64.228 1.00 . A A . 103 LEU HD22 1 1 
       15 27600 1 1 103 LEU HD23 H -231.962  91.632 62.650 1.00 . A A . 103 LEU HD23 1 1 
       15 27601 1 1 103 LEU HG   H -234.341  91.309 64.471 1.00 . A A . 103 LEU HG   1 1 
       15 27602 1 1 103 LEU N    N -236.222  88.871 61.782 1.00 . A A . 103 LEU N    1 1 
       15 27603 1 1 103 LEU O    O -237.425  91.300 62.560 1.00 . A A . 103 LEU O    1 1 
       15 27604 1 1 104 LYS C    C -237.485  92.039 66.672 1.00 . A A . 104 LYS C    1 1 
       15 27605 1 1 104 LYS CA   C -237.928  91.645 65.267 1.00 . A A . 104 LYS CA   1 1 
       15 27606 1 1 104 LYS CB   C -239.286  90.945 65.316 1.00 . A A . 104 LYS CB   1 1 
       15 27607 1 1 104 LYS CD   C -241.727  91.123 65.818 1.00 . A A . 104 LYS CD   1 1 
       15 27608 1 1 104 LYS CE   C -242.190  90.399 64.566 1.00 . A A . 104 LYS CE   1 1 
       15 27609 1 1 104 LYS CG   C -240.441  91.886 65.597 1.00 . A A . 104 LYS CG   1 1 
       15 27610 1 1 104 LYS H    H -236.377  90.209 65.283 1.00 . A A . 104 LYS H    1 1 
       15 27611 1 1 104 LYS HA   H -238.007  92.527 64.655 1.00 . A A . 104 LYS HA   1 1 
       15 27612 1 1 104 LYS HB2  H -239.463  90.468 64.363 1.00 . A A . 104 LYS HB2  1 1 
       15 27613 1 1 104 LYS HB3  H -239.268  90.189 66.091 1.00 . A A . 104 LYS HB3  1 1 
       15 27614 1 1 104 LYS HD2  H -241.564  90.398 66.597 1.00 . A A . 104 LYS HD2  1 1 
       15 27615 1 1 104 LYS HD3  H -242.491  91.820 66.125 1.00 . A A . 104 LYS HD3  1 1 
       15 27616 1 1 104 LYS HE2  H -241.370  89.808 64.184 1.00 . A A . 104 LYS HE2  1 1 
       15 27617 1 1 104 LYS HE3  H -243.010  89.746 64.828 1.00 . A A . 104 LYS HE3  1 1 
       15 27618 1 1 104 LYS HG2  H -240.216  92.460 66.482 1.00 . A A . 104 LYS HG2  1 1 
       15 27619 1 1 104 LYS HG3  H -240.567  92.551 64.755 1.00 . A A . 104 LYS HG3  1 1 
       15 27620 1 1 104 LYS HZ1  H -241.894  92.034 63.292 1.00 . A A . 104 LYS HZ1  1 1 
       15 27621 1 1 104 LYS HZ2  H -242.869  90.810 62.635 1.00 . A A . 104 LYS HZ2  1 1 
       15 27622 1 1 104 LYS HZ3  H -243.494  91.853 63.820 1.00 . A A . 104 LYS HZ3  1 1 
       15 27623 1 1 104 LYS N    N -236.939  90.751 64.684 1.00 . A A . 104 LYS N    1 1 
       15 27624 1 1 104 LYS NZ   N -242.641  91.339 63.505 1.00 . A A . 104 LYS NZ   1 1 
       15 27625 1 1 104 LYS O    O -236.580  91.424 67.223 1.00 . A A . 104 LYS O    1 1 
       15 27626 1 1 105 LEU C    C -238.902  92.592 69.474 1.00 . A A . 105 LEU C    1 1 
       15 27627 1 1 105 LEU CA   C -237.877  93.358 68.660 1.00 . A A . 105 LEU CA   1 1 
       15 27628 1 1 105 LEU CB   C -238.017  94.841 68.981 1.00 . A A . 105 LEU CB   1 1 
       15 27629 1 1 105 LEU CD1  C -235.715  95.656 68.411 1.00 . A A . 105 LEU CD1  1 1 
       15 27630 1 1 105 LEU CD2  C -237.104  96.907 70.066 1.00 . A A . 105 LEU CD2  1 1 
       15 27631 1 1 105 LEU CG   C -236.758  95.536 69.500 1.00 . A A . 105 LEU CG   1 1 
       15 27632 1 1 105 LEU H    H -238.690  93.634 66.721 1.00 . A A . 105 LEU H    1 1 
       15 27633 1 1 105 LEU HA   H -236.888  93.024 68.928 1.00 . A A . 105 LEU HA   1 1 
       15 27634 1 1 105 LEU HB2  H -238.356  95.355 68.094 1.00 . A A . 105 LEU HB2  1 1 
       15 27635 1 1 105 LEU HB3  H -238.773  94.926 69.740 1.00 . A A . 105 LEU HB3  1 1 
       15 27636 1 1 105 LEU HD11 H -235.482  94.674 68.027 1.00 . A A . 105 LEU HD11 1 1 
       15 27637 1 1 105 LEU HD12 H -236.095  96.276 67.612 1.00 . A A . 105 LEU HD12 1 1 
       15 27638 1 1 105 LEU HD13 H -234.819  96.103 68.820 1.00 . A A . 105 LEU HD13 1 1 
       15 27639 1 1 105 LEU HD21 H -237.549  97.514 69.292 1.00 . A A . 105 LEU HD21 1 1 
       15 27640 1 1 105 LEU HD22 H -237.803  96.794 70.882 1.00 . A A . 105 LEU HD22 1 1 
       15 27641 1 1 105 LEU HD23 H -236.204  97.385 70.427 1.00 . A A . 105 LEU HD23 1 1 
       15 27642 1 1 105 LEU HG   H -236.336  94.943 70.298 1.00 . A A . 105 LEU HG   1 1 
       15 27643 1 1 105 LEU N    N -238.090  93.068 67.248 1.00 . A A . 105 LEU N    1 1 
       15 27644 1 1 105 LEU O    O -240.015  92.357 69.007 1.00 . A A . 105 LEU O    1 1 
       15 27645 1 1 106 LYS C    C -240.490  92.452 72.148 1.00 . A A . 106 LYS C    1 1 
       15 27646 1 1 106 LYS CA   C -239.476  91.489 71.541 1.00 . A A . 106 LYS CA   1 1 
       15 27647 1 1 106 LYS CB   C -238.707  90.722 72.609 1.00 . A A . 106 LYS CB   1 1 
       15 27648 1 1 106 LYS CD   C -236.800  90.876 74.246 1.00 . A A . 106 LYS CD   1 1 
       15 27649 1 1 106 LYS CE   C -237.380  89.787 75.132 1.00 . A A . 106 LYS CE   1 1 
       15 27650 1 1 106 LYS CG   C -237.864  91.626 73.460 1.00 . A A . 106 LYS CG   1 1 
       15 27651 1 1 106 LYS H    H -237.645  92.427 71.020 1.00 . A A . 106 LYS H    1 1 
       15 27652 1 1 106 LYS HA   H -240.002  90.784 70.920 1.00 . A A . 106 LYS HA   1 1 
       15 27653 1 1 106 LYS HB2  H -239.406  90.200 73.246 1.00 . A A . 106 LYS HB2  1 1 
       15 27654 1 1 106 LYS HB3  H -238.061  90.007 72.128 1.00 . A A . 106 LYS HB3  1 1 
       15 27655 1 1 106 LYS HD2  H -236.113  90.421 73.548 1.00 . A A . 106 LYS HD2  1 1 
       15 27656 1 1 106 LYS HD3  H -236.263  91.581 74.864 1.00 . A A . 106 LYS HD3  1 1 
       15 27657 1 1 106 LYS HE2  H -237.957  89.117 74.515 1.00 . A A . 106 LYS HE2  1 1 
       15 27658 1 1 106 LYS HE3  H -236.562  89.248 75.582 1.00 . A A . 106 LYS HE3  1 1 
       15 27659 1 1 106 LYS HG2  H -237.383  92.336 72.809 1.00 . A A . 106 LYS HG2  1 1 
       15 27660 1 1 106 LYS HG3  H -238.510  92.142 74.134 1.00 . A A . 106 LYS HG3  1 1 
       15 27661 1 1 106 LYS HZ1  H -237.746  91.047 76.762 1.00 . A A . 106 LYS HZ1  1 1 
       15 27662 1 1 106 LYS HZ2  H -239.114  90.761 75.798 1.00 . A A . 106 LYS HZ2  1 1 
       15 27663 1 1 106 LYS HZ3  H -238.551  89.556 76.846 1.00 . A A . 106 LYS HZ3  1 1 
       15 27664 1 1 106 LYS N    N -238.549  92.217 70.688 1.00 . A A . 106 LYS N    1 1 
       15 27665 1 1 106 LYS NZ   N -238.255  90.325 76.206 1.00 . A A . 106 LYS NZ   1 1 
       15 27666 1 1 106 LYS O    O -241.632  92.089 72.411 1.00 . A A . 106 LYS O    1 1 
       15 27667 1 1 107 GLU C    C -241.897  95.144 71.585 1.00 . A A . 107 GLU C    1 1 
       15 27668 1 1 107 GLU CA   C -240.981  94.760 72.745 1.00 . A A . 107 GLU CA   1 1 
       15 27669 1 1 107 GLU CB   C -240.201  95.985 73.222 1.00 . A A . 107 GLU CB   1 1 
       15 27670 1 1 107 GLU CD   C -238.528  96.925 74.862 1.00 . A A . 107 GLU CD   1 1 
       15 27671 1 1 107 GLU CG   C -239.227  95.684 74.347 1.00 . A A . 107 GLU CG   1 1 
       15 27672 1 1 107 GLU H    H -239.125  93.908 72.179 1.00 . A A . 107 GLU H    1 1 
       15 27673 1 1 107 GLU HA   H -241.584  94.382 73.558 1.00 . A A . 107 GLU HA   1 1 
       15 27674 1 1 107 GLU HB2  H -239.644  96.391 72.388 1.00 . A A . 107 GLU HB2  1 1 
       15 27675 1 1 107 GLU HB3  H -240.902  96.729 73.570 1.00 . A A . 107 GLU HB3  1 1 
       15 27676 1 1 107 GLU HG2  H -239.769  95.229 75.162 1.00 . A A . 107 GLU HG2  1 1 
       15 27677 1 1 107 GLU HG3  H -238.480  94.993 73.982 1.00 . A A . 107 GLU HG3  1 1 
       15 27678 1 1 107 GLU N    N -240.071  93.700 72.324 1.00 . A A . 107 GLU N    1 1 
       15 27679 1 1 107 GLU O    O -242.904  95.829 71.761 1.00 . A A . 107 GLU O    1 1 
       15 27680 1 1 107 GLU OE1  O -237.554  97.370 74.228 1.00 . A A . 107 GLU OE1  1 1 
       15 27681 1 1 107 GLU OE2  O -238.954  97.462 75.905 1.00 . A A . 107 GLU OE2  1 1 
       15 27682 1 1 108 GLN C    C -243.143  93.683 68.879 1.00 . A A . 108 GLN C    1 1 
       15 27683 1 1 108 GLN CA   C -242.323  94.931 69.199 1.00 . A A . 108 GLN CA   1 1 
       15 27684 1 1 108 GLN CB   C -241.402  95.283 68.025 1.00 . A A . 108 GLN CB   1 1 
       15 27685 1 1 108 GLN CD   C -241.196  96.020 65.617 1.00 . A A . 108 GLN CD   1 1 
       15 27686 1 1 108 GLN CG   C -242.125  95.820 66.800 1.00 . A A . 108 GLN CG   1 1 
       15 27687 1 1 108 GLN H    H -240.699  94.181 70.316 1.00 . A A . 108 GLN H    1 1 
       15 27688 1 1 108 GLN HA   H -242.992  95.756 69.393 1.00 . A A . 108 GLN HA   1 1 
       15 27689 1 1 108 GLN HB2  H -240.697  96.033 68.352 1.00 . A A . 108 GLN HB2  1 1 
       15 27690 1 1 108 GLN HB3  H -240.857  94.396 67.734 1.00 . A A . 108 GLN HB3  1 1 
       15 27691 1 1 108 GLN HE21 H -242.296  97.549 64.975 1.00 . A A . 108 GLN HE21 1 1 
       15 27692 1 1 108 GLN HE22 H -240.912  97.153 64.012 1.00 . A A . 108 GLN HE22 1 1 
       15 27693 1 1 108 GLN HG2  H -242.897  95.118 66.518 1.00 . A A . 108 GLN HG2  1 1 
       15 27694 1 1 108 GLN HG3  H -242.575  96.769 67.051 1.00 . A A . 108 GLN HG3  1 1 
       15 27695 1 1 108 GLN N    N -241.529  94.693 70.393 1.00 . A A . 108 GLN N    1 1 
       15 27696 1 1 108 GLN NE2  N -241.496  97.004 64.785 1.00 . A A . 108 GLN NE2  1 1 
       15 27697 1 1 108 GLN O    O -244.026  93.702 68.020 1.00 . A A . 108 GLN O    1 1 
       15 27698 1 1 108 GLN OE1  O -240.209  95.296 65.454 1.00 . A A . 108 GLN OE1  1 1 
       15 27699 1 1 109 VAL C    C -244.670  91.154 70.367 1.00 . A A . 109 VAL C    1 1 
       15 27700 1 1 109 VAL CA   C -243.534  91.332 69.367 1.00 . A A . 109 VAL CA   1 1 
       15 27701 1 1 109 VAL CB   C -242.579  90.111 69.492 1.00 . A A . 109 VAL CB   1 1 
       15 27702 1 1 109 VAL CG1  C -242.646  89.507 70.891 1.00 . A A . 109 VAL CG1  1 1 
       15 27703 1 1 109 VAL CG2  C -242.919  89.064 68.445 1.00 . A A . 109 VAL CG2  1 1 
       15 27704 1 1 109 VAL H    H -242.152  92.646 70.277 1.00 . A A . 109 VAL H    1 1 
       15 27705 1 1 109 VAL HA   H -243.943  91.344 68.367 1.00 . A A . 109 VAL HA   1 1 
       15 27706 1 1 109 VAL HB   H -241.560  90.442 69.323 1.00 . A A . 109 VAL HB   1 1 
       15 27707 1 1 109 VAL HG11 H -243.685  89.331 71.151 1.00 . A A . 109 VAL HG11 1 1 
       15 27708 1 1 109 VAL HG12 H -242.107  88.575 70.912 1.00 . A A . 109 VAL HG12 1 1 
       15 27709 1 1 109 VAL HG13 H -242.212  90.194 71.601 1.00 . A A . 109 VAL HG13 1 1 
       15 27710 1 1 109 VAL HG21 H -242.828  89.497 67.458 1.00 . A A . 109 VAL HG21 1 1 
       15 27711 1 1 109 VAL HG22 H -242.237  88.230 68.536 1.00 . A A . 109 VAL HG22 1 1 
       15 27712 1 1 109 VAL HG23 H -243.932  88.720 68.595 1.00 . A A . 109 VAL HG23 1 1 
       15 27713 1 1 109 VAL N    N -242.847  92.597 69.589 1.00 . A A . 109 VAL N    1 1 
       15 27714 1 1 109 VAL O    O -245.543  90.309 70.165 1.00 . A A . 109 VAL O    1 1 
       15 27715 1 1 110 GLN C    C -247.005  91.851 72.164 1.00 . A A . 110 GLN C    1 1 
       15 27716 1 1 110 GLN CA   C -245.543  91.763 72.580 1.00 . A A . 110 GLN CA   1 1 
       15 27717 1 1 110 GLN CB   C -245.236  92.758 73.706 1.00 . A A . 110 GLN CB   1 1 
       15 27718 1 1 110 GLN CD   C -245.063  95.178 74.438 1.00 . A A . 110 GLN CD   1 1 
       15 27719 1 1 110 GLN CG   C -245.306  94.215 73.284 1.00 . A A . 110 GLN CG   1 1 
       15 27720 1 1 110 GLN H    H -243.977  92.670 71.482 1.00 . A A . 110 GLN H    1 1 
       15 27721 1 1 110 GLN HA   H -245.369  90.766 72.958 1.00 . A A . 110 GLN HA   1 1 
       15 27722 1 1 110 GLN HB2  H -245.946  92.608 74.506 1.00 . A A . 110 GLN HB2  1 1 
       15 27723 1 1 110 GLN HB3  H -244.242  92.562 74.080 1.00 . A A . 110 GLN HB3  1 1 
       15 27724 1 1 110 GLN HE21 H -245.882  93.901 75.723 1.00 . A A . 110 GLN HE21 1 1 
       15 27725 1 1 110 GLN HE22 H -245.313  95.386 76.404 1.00 . A A . 110 GLN HE22 1 1 
       15 27726 1 1 110 GLN HG2  H -244.564  94.382 72.521 1.00 . A A . 110 GLN HG2  1 1 
       15 27727 1 1 110 GLN HG3  H -246.286  94.409 72.875 1.00 . A A . 110 GLN HG3  1 1 
       15 27728 1 1 110 GLN N    N -244.636  91.947 71.447 1.00 . A A . 110 GLN N    1 1 
       15 27729 1 1 110 GLN NE2  N -245.457  94.781 75.640 1.00 . A A . 110 GLN NE2  1 1 
       15 27730 1 1 110 GLN O    O -247.625  92.916 72.161 1.00 . A A . 110 GLN O    1 1 
       15 27731 1 1 110 GLN OE1  O -244.544  96.278 74.247 1.00 . A A . 110 GLN OE1  1 1 
       15 27732 1 1 111 ALA C    C -249.587  89.588 72.373 1.00 . A A . 111 ALA C    1 1 
       15 27733 1 1 111 ALA CA   C -248.927  90.586 71.442 1.00 . A A . 111 ALA CA   1 1 
       15 27734 1 1 111 ALA CB   C -249.097  90.170 69.989 1.00 . A A . 111 ALA CB   1 1 
       15 27735 1 1 111 ALA H    H -246.939  89.938 71.682 1.00 . A A . 111 ALA H    1 1 
       15 27736 1 1 111 ALA HA   H -249.376  91.550 71.575 1.00 . A A . 111 ALA HA   1 1 
       15 27737 1 1 111 ALA HB1  H -248.624  89.211 69.832 1.00 . A A . 111 ALA HB1  1 1 
       15 27738 1 1 111 ALA HB2  H -250.149  90.096 69.758 1.00 . A A . 111 ALA HB2  1 1 
       15 27739 1 1 111 ALA HB3  H -248.638  90.908 69.347 1.00 . A A . 111 ALA HB3  1 1 
       15 27740 1 1 111 ALA N    N -247.528  90.712 71.775 1.00 . A A . 111 ALA N    1 1 
       15 27741 1 1 111 ALA O    O -250.782  89.307 72.268 1.00 . A A . 111 ALA O    1 1 
       15 27742 1 1 112 SER C    C -248.675  88.341 75.612 1.00 . A A . 112 SER C    1 1 
       15 27743 1 1 112 SER CA   C -249.247  88.059 74.228 1.00 . A A . 112 SER CA   1 1 
       15 27744 1 1 112 SER CB   C -248.826  86.664 73.743 1.00 . A A . 112 SER CB   1 1 
       15 27745 1 1 112 SER H    H -247.863  89.377 73.348 1.00 . A A . 112 SER H    1 1 
       15 27746 1 1 112 SER HA   H -250.324  88.110 74.273 1.00 . A A . 112 SER HA   1 1 
       15 27747 1 1 112 SER HB2  H -249.249  86.483 72.767 1.00 . A A . 112 SER HB2  1 1 
       15 27748 1 1 112 SER HB3  H -247.749  86.623 73.679 1.00 . A A . 112 SER HB3  1 1 
       15 27749 1 1 112 SER HG   H -248.556  84.989 74.737 1.00 . A A . 112 SER HG   1 1 
       15 27750 1 1 112 SER N    N -248.789  89.065 73.291 1.00 . A A . 112 SER N    1 1 
       15 27751 1 1 112 SER O    O -247.504  88.055 75.879 1.00 . A A . 112 SER O    1 1 
       15 27752 1 1 112 SER OG   O -249.268  85.643 74.623 1.00 . A A . 112 SER OG   1 1 
       15 27753 1 1 113 ARG C    C -248.019  90.214 77.995 1.00 . A A . 113 ARG C    1 1 
       15 27754 1 1 113 ARG CA   C -249.157  89.206 77.861 1.00 . A A . 113 ARG CA   1 1 
       15 27755 1 1 113 ARG CB   C -248.790  87.898 78.570 1.00 . A A . 113 ARG CB   1 1 
       15 27756 1 1 113 ARG CD   C -251.120  87.363 79.330 1.00 . A A . 113 ARG CD   1 1 
       15 27757 1 1 113 ARG CG   C -249.910  86.875 78.552 1.00 . A A . 113 ARG CG   1 1 
       15 27758 1 1 113 ARG CZ   C -252.678  85.486 79.720 1.00 . A A . 113 ARG CZ   1 1 
       15 27759 1 1 113 ARG H    H -250.376  89.253 76.129 1.00 . A A . 113 ARG H    1 1 
       15 27760 1 1 113 ARG HA   H -250.034  89.619 78.337 1.00 . A A . 113 ARG HA   1 1 
       15 27761 1 1 113 ARG HB2  H -247.926  87.468 78.085 1.00 . A A . 113 ARG HB2  1 1 
       15 27762 1 1 113 ARG HB3  H -248.546  88.117 79.598 1.00 . A A . 113 ARG HB3  1 1 
       15 27763 1 1 113 ARG HD2  H -250.905  87.300 80.386 1.00 . A A . 113 ARG HD2  1 1 
       15 27764 1 1 113 ARG HD3  H -251.313  88.391 79.063 1.00 . A A . 113 ARG HD3  1 1 
       15 27765 1 1 113 ARG HE   H -252.876  86.865 78.288 1.00 . A A . 113 ARG HE   1 1 
       15 27766 1 1 113 ARG HG2  H -250.203  86.695 77.529 1.00 . A A . 113 ARG HG2  1 1 
       15 27767 1 1 113 ARG HG3  H -249.551  85.958 78.995 1.00 . A A . 113 ARG HG3  1 1 
       15 27768 1 1 113 ARG HH11 H -251.095  85.524 80.990 1.00 . A A . 113 ARG HH11 1 1 
       15 27769 1 1 113 ARG HH12 H -252.218  84.220 81.236 1.00 . A A . 113 ARG HH12 1 1 
       15 27770 1 1 113 ARG HH21 H -254.347  85.186 78.615 1.00 . A A . 113 ARG HH21 1 1 
       15 27771 1 1 113 ARG HH22 H -254.083  84.030 79.897 1.00 . A A . 113 ARG HH22 1 1 
       15 27772 1 1 113 ARG N    N -249.501  88.951 76.461 1.00 . A A . 113 ARG N    1 1 
       15 27773 1 1 113 ARG NE   N -252.311  86.568 79.041 1.00 . A A . 113 ARG NE   1 1 
       15 27774 1 1 113 ARG NH1  N -251.943  85.045 80.732 1.00 . A A . 113 ARG NH1  1 1 
       15 27775 1 1 113 ARG NH2  N -253.791  84.852 79.387 1.00 . A A . 113 ARG NH2  1 1 
       15 27776 1 1 113 ARG O    O -247.554  90.791 77.009 1.00 . A A . 113 ARG O    1 1 
       15 27777 1 1 114 GLU C    C -245.168  90.740 79.174 1.00 . A A . 114 GLU C    1 1 
       15 27778 1 1 114 GLU CA   C -246.516  91.361 79.535 1.00 . A A . 114 GLU CA   1 1 
       15 27779 1 1 114 GLU CB   C -246.570  91.743 81.021 1.00 . A A . 114 GLU CB   1 1 
       15 27780 1 1 114 GLU CD   C -245.369  93.959 80.721 1.00 . A A . 114 GLU CD   1 1 
       15 27781 1 1 114 GLU CG   C -245.448  92.658 81.490 1.00 . A A . 114 GLU CG   1 1 
       15 27782 1 1 114 GLU H    H -248.040  89.968 79.972 1.00 . A A . 114 GLU H    1 1 
       15 27783 1 1 114 GLU HA   H -246.662  92.248 78.937 1.00 . A A . 114 GLU HA   1 1 
       15 27784 1 1 114 GLU HB2  H -247.509  92.239 81.214 1.00 . A A . 114 GLU HB2  1 1 
       15 27785 1 1 114 GLU HB3  H -246.532  90.836 81.608 1.00 . A A . 114 GLU HB3  1 1 
       15 27786 1 1 114 GLU HG2  H -245.605  92.890 82.532 1.00 . A A . 114 GLU HG2  1 1 
       15 27787 1 1 114 GLU HG3  H -244.509  92.135 81.378 1.00 . A A . 114 GLU HG3  1 1 
       15 27788 1 1 114 GLU N    N -247.599  90.437 79.232 1.00 . A A . 114 GLU N    1 1 
       15 27789 1 1 114 GLU O    O -244.929  89.558 79.432 1.00 . A A . 114 GLU O    1 1 
       15 27790 1 1 114 GLU OE1  O -246.209  94.849 80.952 1.00 . A A . 114 GLU OE1  1 1 
       15 27791 1 1 114 GLU OE2  O -244.445  94.107 79.890 1.00 . A A . 114 GLU OE2  1 1 
       15 27792 1 1 115 ASP C    C -242.044  90.852 79.294 1.00 . A A . 115 ASP C    1 1 
       15 27793 1 1 115 ASP CA   C -242.992  91.081 78.118 1.00 . A A . 115 ASP CA   1 1 
       15 27794 1 1 115 ASP CB   C -242.385  92.100 77.148 1.00 . A A . 115 ASP CB   1 1 
       15 27795 1 1 115 ASP CG   C -240.971  91.740 76.721 1.00 . A A . 115 ASP CG   1 1 
       15 27796 1 1 115 ASP H    H -244.537  92.491 78.454 1.00 . A A . 115 ASP H    1 1 
       15 27797 1 1 115 ASP HA   H -243.138  90.145 77.601 1.00 . A A . 115 ASP HA   1 1 
       15 27798 1 1 115 ASP HB2  H -243.002  92.156 76.264 1.00 . A A . 115 ASP HB2  1 1 
       15 27799 1 1 115 ASP HB3  H -242.361  93.070 77.624 1.00 . A A . 115 ASP HB3  1 1 
       15 27800 1 1 115 ASP N    N -244.298  91.547 78.579 1.00 . A A . 115 ASP N    1 1 
       15 27801 1 1 115 ASP O    O -241.184  89.972 79.254 1.00 . A A . 115 ASP O    1 1 
       15 27802 1 1 115 ASP OD1  O -240.813  90.954 75.762 1.00 . A A . 115 ASP OD1  1 1 
       15 27803 1 1 115 ASP OD2  O -240.010  92.245 77.343 1.00 . A A . 115 ASP OD2  1 1 
       15 27804 1 1 116 LYS C    C -242.102  90.867 82.670 1.00 . A A . 116 LYS C    1 1 
       15 27805 1 1 116 LYS CA   C -241.367  91.552 81.521 1.00 . A A . 116 LYS CA   1 1 
       15 27806 1 1 116 LYS CB   C -240.900  92.947 81.942 1.00 . A A . 116 LYS CB   1 1 
       15 27807 1 1 116 LYS CD   C -241.514  95.341 82.400 1.00 . A A . 116 LYS CD   1 1 
       15 27808 1 1 116 LYS CE   C -242.619  96.380 82.307 1.00 . A A . 116 LYS CE   1 1 
       15 27809 1 1 116 LYS CG   C -242.033  93.951 82.079 1.00 . A A . 116 LYS CG   1 1 
       15 27810 1 1 116 LYS H    H -242.940  92.307 80.319 1.00 . A A . 116 LYS H    1 1 
       15 27811 1 1 116 LYS HA   H -240.505  90.958 81.259 1.00 . A A . 116 LYS HA   1 1 
       15 27812 1 1 116 LYS HB2  H -240.396  92.871 82.893 1.00 . A A . 116 LYS HB2  1 1 
       15 27813 1 1 116 LYS HB3  H -240.205  93.320 81.204 1.00 . A A . 116 LYS HB3  1 1 
       15 27814 1 1 116 LYS HD2  H -241.111  95.345 83.401 1.00 . A A . 116 LYS HD2  1 1 
       15 27815 1 1 116 LYS HD3  H -240.735  95.594 81.695 1.00 . A A . 116 LYS HD3  1 1 
       15 27816 1 1 116 LYS HE2  H -243.406  96.115 82.998 1.00 . A A . 116 LYS HE2  1 1 
       15 27817 1 1 116 LYS HE3  H -242.214  97.344 82.578 1.00 . A A . 116 LYS HE3  1 1 
       15 27818 1 1 116 LYS HG2  H -242.580  93.990 81.149 1.00 . A A . 116 LYS HG2  1 1 
       15 27819 1 1 116 LYS HG3  H -242.690  93.629 82.873 1.00 . A A . 116 LYS HG3  1 1 
       15 27820 1 1 116 LYS HZ1  H -242.438  96.700 80.247 1.00 . A A . 116 LYS HZ1  1 1 
       15 27821 1 1 116 LYS HZ2  H -243.611  95.549 80.661 1.00 . A A . 116 LYS HZ2  1 1 
       15 27822 1 1 116 LYS HZ3  H -243.926  97.197 80.890 1.00 . A A . 116 LYS HZ3  1 1 
       15 27823 1 1 116 LYS N    N -242.216  91.645 80.339 1.00 . A A . 116 LYS N    1 1 
       15 27824 1 1 116 LYS NZ   N -243.187  96.462 80.933 1.00 . A A . 116 LYS NZ   1 1 
       15 27825 1 1 116 LYS O    O -243.317  90.666 82.607 1.00 . A A . 116 LYS O    1 1 
       16 27826 1 1   1 SER C    C -212.181  70.286 63.742 1.00 . A A .   1 SER C    1 1 
       16 27827 1 1   1 SER CA   C -211.220  71.294 64.362 1.00 . A A .   1 SER CA   1 1 
       16 27828 1 1   1 SER CB   C -211.521  71.472 65.855 1.00 . A A .   1 SER CB   1 1 
       16 27829 1 1   1 SER H1   H -211.095  72.487 62.657 1.00 . A A .   1 SER H1   1 1 
       16 27830 1 1   1 SER H2   H -212.284  72.984 63.757 1.00 . A A .   1 SER H2   1 1 
       16 27831 1 1   1 SER H3   H -210.646  73.276 64.088 1.00 . A A .   1 SER H3   1 1 
       16 27832 1 1   1 SER HA   H -210.210  70.927 64.245 1.00 . A A .   1 SER HA   1 1 
       16 27833 1 1   1 SER HB2  H -210.838  72.198 66.271 1.00 . A A .   1 SER HB2  1 1 
       16 27834 1 1   1 SER HB3  H -212.534  71.826 65.974 1.00 . A A .   1 SER HB3  1 1 
       16 27835 1 1   1 SER HG   H -212.222  70.018 66.978 1.00 . A A .   1 SER HG   1 1 
       16 27836 1 1   1 SER N    N -211.319  72.598 63.670 1.00 . A A .   1 SER N    1 1 
       16 27837 1 1   1 SER O    O -211.762  69.311 63.120 1.00 . A A .   1 SER O    1 1 
       16 27838 1 1   1 SER OG   O -211.375  70.252 66.566 1.00 . A A .   1 SER OG   1 1 
       16 27839 1 1   2 SER C    C -214.838  70.059 61.922 1.00 . A A .   2 SER C    1 1 
       16 27840 1 1   2 SER CA   C -214.491  69.651 63.342 1.00 . A A .   2 SER CA   1 1 
       16 27841 1 1   2 SER CB   C -215.745  69.711 64.212 1.00 . A A .   2 SER CB   1 1 
       16 27842 1 1   2 SER H    H -213.759  71.365 64.341 1.00 . A A .   2 SER H    1 1 
       16 27843 1 1   2 SER HA   H -214.101  68.646 63.344 1.00 . A A .   2 SER HA   1 1 
       16 27844 1 1   2 SER HB2  H -216.104  70.729 64.250 1.00 . A A .   2 SER HB2  1 1 
       16 27845 1 1   2 SER HB3  H -216.506  69.079 63.785 1.00 . A A .   2 SER HB3  1 1 
       16 27846 1 1   2 SER HG   H -216.252  68.811 65.883 1.00 . A A .   2 SER HG   1 1 
       16 27847 1 1   2 SER N    N -213.475  70.542 63.881 1.00 . A A .   2 SER N    1 1 
       16 27848 1 1   2 SER O    O -215.923  69.750 61.427 1.00 . A A .   2 SER O    1 1 
       16 27849 1 1   2 SER OG   O -215.474  69.278 65.534 1.00 . A A .   2 SER OG   1 1 
       16 27850 1 1   3 GLU C    C -215.387  72.234 60.143 1.00 . A A .   3 GLU C    1 1 
       16 27851 1 1   3 GLU CA   C -214.138  71.384 60.004 1.00 . A A .   3 GLU CA   1 1 
       16 27852 1 1   3 GLU CB   C -214.259  70.379 58.866 1.00 . A A .   3 GLU CB   1 1 
       16 27853 1 1   3 GLU CD   C -211.753  70.168 58.771 1.00 . A A .   3 GLU CD   1 1 
       16 27854 1 1   3 GLU CG   C -213.076  69.434 58.812 1.00 . A A .   3 GLU CG   1 1 
       16 27855 1 1   3 GLU H    H -212.963  70.665 61.591 1.00 . A A .   3 GLU H    1 1 
       16 27856 1 1   3 GLU HA   H -213.297  72.037 59.811 1.00 . A A .   3 GLU HA   1 1 
       16 27857 1 1   3 GLU HB2  H -215.161  69.802 59.000 1.00 . A A .   3 GLU HB2  1 1 
       16 27858 1 1   3 GLU HB3  H -214.311  70.913 57.932 1.00 . A A .   3 GLU HB3  1 1 
       16 27859 1 1   3 GLU HG2  H -213.094  68.804 59.690 1.00 . A A .   3 GLU HG2  1 1 
       16 27860 1 1   3 GLU HG3  H -213.160  68.823 57.934 1.00 . A A .   3 GLU HG3  1 1 
       16 27861 1 1   3 GLU N    N -213.881  70.701 61.255 1.00 . A A .   3 GLU N    1 1 
       16 27862 1 1   3 GLU O    O -216.372  72.028 59.434 1.00 . A A .   3 GLU O    1 1 
       16 27863 1 1   3 GLU OE1  O -211.277  70.475 57.663 1.00 . A A .   3 GLU OE1  1 1 
       16 27864 1 1   3 GLU OE2  O -211.188  70.445 59.850 1.00 . A A .   3 GLU OE2  1 1 
       16 27865 1 1   4 GLU C    C -217.404  74.289 60.379 1.00 . A A .   4 GLU C    1 1 
       16 27866 1 1   4 GLU CA   C -216.387  74.079 61.494 1.00 . A A .   4 GLU CA   1 1 
       16 27867 1 1   4 GLU CB   C -215.796  75.424 61.938 1.00 . A A .   4 GLU CB   1 1 
       16 27868 1 1   4 GLU CD   C -213.971  74.435 63.417 1.00 . A A .   4 GLU CD   1 1 
       16 27869 1 1   4 GLU CG   C -215.142  75.395 63.320 1.00 . A A .   4 GLU CG   1 1 
       16 27870 1 1   4 GLU H    H -214.485  73.182 61.642 1.00 . A A .   4 GLU H    1 1 
       16 27871 1 1   4 GLU HA   H -216.900  73.642 62.337 1.00 . A A .   4 GLU HA   1 1 
       16 27872 1 1   4 GLU HB2  H -215.048  75.730 61.220 1.00 . A A .   4 GLU HB2  1 1 
       16 27873 1 1   4 GLU HB3  H -216.585  76.162 61.952 1.00 . A A .   4 GLU HB3  1 1 
       16 27874 1 1   4 GLU HG2  H -214.790  76.388 63.556 1.00 . A A .   4 GLU HG2  1 1 
       16 27875 1 1   4 GLU HG3  H -215.888  75.101 64.046 1.00 . A A .   4 GLU HG3  1 1 
       16 27876 1 1   4 GLU N    N -215.311  73.152 61.120 1.00 . A A .   4 GLU N    1 1 
       16 27877 1 1   4 GLU O    O -217.119  74.911 59.351 1.00 . A A .   4 GLU O    1 1 
       16 27878 1 1   4 GLU OE1  O -212.840  74.829 63.073 1.00 . A A .   4 GLU OE1  1 1 
       16 27879 1 1   4 GLU OE2  O -214.171  73.275 63.843 1.00 . A A .   4 GLU OE2  1 1 
       16 27880 1 1   5 GLU C    C -220.696  74.782 59.892 1.00 . A A .   5 GLU C    1 1 
       16 27881 1 1   5 GLU CA   C -219.634  73.732 59.598 1.00 . A A .   5 GLU CA   1 1 
       16 27882 1 1   5 GLU CB   C -220.253  72.332 59.532 1.00 . A A .   5 GLU CB   1 1 
       16 27883 1 1   5 GLU CD   C -220.966  70.276 60.825 1.00 . A A .   5 GLU CD   1 1 
       16 27884 1 1   5 GLU CG   C -220.494  71.712 60.901 1.00 . A A .   5 GLU CG   1 1 
       16 27885 1 1   5 GLU H    H -218.772  73.366 61.487 1.00 . A A .   5 GLU H    1 1 
       16 27886 1 1   5 GLU HA   H -219.178  73.957 58.646 1.00 . A A .   5 GLU HA   1 1 
       16 27887 1 1   5 GLU HB2  H -221.197  72.392 59.013 1.00 . A A .   5 GLU HB2  1 1 
       16 27888 1 1   5 GLU HB3  H -219.590  71.682 58.978 1.00 . A A .   5 GLU HB3  1 1 
       16 27889 1 1   5 GLU HG2  H -219.571  71.739 61.459 1.00 . A A .   5 GLU HG2  1 1 
       16 27890 1 1   5 GLU HG3  H -221.242  72.294 61.417 1.00 . A A .   5 GLU HG3  1 1 
       16 27891 1 1   5 GLU N    N -218.588  73.753 60.603 1.00 . A A .   5 GLU N    1 1 
       16 27892 1 1   5 GLU O    O -221.175  74.906 61.020 1.00 . A A .   5 GLU O    1 1 
       16 27893 1 1   5 GLU OE1  O -220.397  69.496 60.034 1.00 . A A .   5 GLU OE1  1 1 
       16 27894 1 1   5 GLU OE2  O -221.910  69.917 61.560 1.00 . A A .   5 GLU OE2  1 1 
       16 27895 1 1   6 SER C    C -223.311  76.179 58.216 1.00 . A A .   6 SER C    1 1 
       16 27896 1 1   6 SER CA   C -222.071  76.567 59.013 1.00 . A A .   6 SER CA   1 1 
       16 27897 1 1   6 SER CB   C -221.528  77.921 58.547 1.00 . A A .   6 SER CB   1 1 
       16 27898 1 1   6 SER H    H -220.624  75.412 58.002 1.00 . A A .   6 SER H    1 1 
       16 27899 1 1   6 SER HA   H -222.334  76.633 60.059 1.00 . A A .   6 SER HA   1 1 
       16 27900 1 1   6 SER HB2  H -222.330  78.647 58.547 1.00 . A A .   6 SER HB2  1 1 
       16 27901 1 1   6 SER HB3  H -220.750  78.245 59.221 1.00 . A A .   6 SER HB3  1 1 
       16 27902 1 1   6 SER HG   H -220.986  76.915 56.944 1.00 . A A .   6 SER HG   1 1 
       16 27903 1 1   6 SER N    N -221.053  75.545 58.876 1.00 . A A .   6 SER N    1 1 
       16 27904 1 1   6 SER O    O -223.284  75.222 57.445 1.00 . A A .   6 SER O    1 1 
       16 27905 1 1   6 SER OG   O -220.987  77.839 57.238 1.00 . A A .   6 SER OG   1 1 
       16 27906 1 1   7 PHE C    C -226.154  77.932 57.100 1.00 . A A .   7 PHE C    1 1 
       16 27907 1 1   7 PHE CA   C -225.630  76.637 57.703 1.00 . A A .   7 PHE CA   1 1 
       16 27908 1 1   7 PHE CB   C -226.655  75.990 58.650 1.00 . A A .   7 PHE CB   1 1 
       16 27909 1 1   7 PHE CD1  C -227.053  77.533 60.586 1.00 . A A .   7 PHE CD1  1 1 
       16 27910 1 1   7 PHE CD2  C -228.811  77.216 59.013 1.00 . A A .   7 PHE CD2  1 1 
       16 27911 1 1   7 PHE CE1  C -227.853  78.389 61.311 1.00 . A A .   7 PHE CE1  1 1 
       16 27912 1 1   7 PHE CE2  C -229.619  78.067 59.738 1.00 . A A .   7 PHE CE2  1 1 
       16 27913 1 1   7 PHE CG   C -227.518  76.940 59.430 1.00 . A A .   7 PHE CG   1 1 
       16 27914 1 1   7 PHE CZ   C -229.138  78.657 60.889 1.00 . A A .   7 PHE CZ   1 1 
       16 27915 1 1   7 PHE H    H -224.366  77.655 59.051 1.00 . A A .   7 PHE H    1 1 
       16 27916 1 1   7 PHE HA   H -225.405  75.948 56.901 1.00 . A A .   7 PHE HA   1 1 
       16 27917 1 1   7 PHE HB2  H -227.304  75.351 58.098 1.00 . A A .   7 PHE HB2  1 1 
       16 27918 1 1   7 PHE HB3  H -226.117  75.392 59.355 1.00 . A A .   7 PHE HB3  1 1 
       16 27919 1 1   7 PHE HD1  H -226.046  77.325 60.919 1.00 . A A .   7 PHE HD1  1 1 
       16 27920 1 1   7 PHE HD2  H -229.185  76.754 58.112 1.00 . A A .   7 PHE HD2  1 1 
       16 27921 1 1   7 PHE HE1  H -227.475  78.847 62.212 1.00 . A A .   7 PHE HE1  1 1 
       16 27922 1 1   7 PHE HE2  H -230.625  78.272 59.401 1.00 . A A .   7 PHE HE2  1 1 
       16 27923 1 1   7 PHE HZ   H -229.768  79.325 61.458 1.00 . A A .   7 PHE HZ   1 1 
       16 27924 1 1   7 PHE N    N -224.396  76.905 58.413 1.00 . A A .   7 PHE N    1 1 
       16 27925 1 1   7 PHE O    O -225.916  79.018 57.626 1.00 . A A .   7 PHE O    1 1 
       16 27926 1 1   8 PHE C    C -228.714  79.403 55.806 1.00 . A A .   8 PHE C    1 1 
       16 27927 1 1   8 PHE CA   C -227.331  79.012 55.299 1.00 . A A .   8 PHE CA   1 1 
       16 27928 1 1   8 PHE CB   C -227.390  78.803 53.784 1.00 . A A .   8 PHE CB   1 1 
       16 27929 1 1   8 PHE CD1  C -225.313  77.667 52.941 1.00 . A A .   8 PHE CD1  1 1 
       16 27930 1 1   8 PHE CD2  C -225.543  80.017 52.607 1.00 . A A .   8 PHE CD2  1 1 
       16 27931 1 1   8 PHE CE1  C -224.087  77.694 52.301 1.00 . A A .   8 PHE CE1  1 1 
       16 27932 1 1   8 PHE CE2  C -224.318  80.052 51.969 1.00 . A A .   8 PHE CE2  1 1 
       16 27933 1 1   8 PHE CG   C -226.053  78.827 53.101 1.00 . A A .   8 PHE CG   1 1 
       16 27934 1 1   8 PHE CZ   C -223.589  78.889 51.814 1.00 . A A .   8 PHE CZ   1 1 
       16 27935 1 1   8 PHE H    H -227.050  76.929 55.637 1.00 . A A .   8 PHE H    1 1 
       16 27936 1 1   8 PHE HA   H -226.633  79.817 55.516 1.00 . A A .   8 PHE HA   1 1 
       16 27937 1 1   8 PHE HB2  H -227.848  77.852 53.577 1.00 . A A .   8 PHE HB2  1 1 
       16 27938 1 1   8 PHE HB3  H -227.996  79.585 53.348 1.00 . A A .   8 PHE HB3  1 1 
       16 27939 1 1   8 PHE HD1  H -225.699  76.734 53.321 1.00 . A A .   8 PHE HD1  1 1 
       16 27940 1 1   8 PHE HD2  H -226.112  80.927 52.728 1.00 . A A .   8 PHE HD2  1 1 
       16 27941 1 1   8 PHE HE1  H -223.518  76.784 52.182 1.00 . A A .   8 PHE HE1  1 1 
       16 27942 1 1   8 PHE HE2  H -223.932  80.988 51.591 1.00 . A A .   8 PHE HE2  1 1 
       16 27943 1 1   8 PHE HZ   H -222.631  78.912 51.316 1.00 . A A .   8 PHE HZ   1 1 
       16 27944 1 1   8 PHE N    N -226.843  77.824 55.987 1.00 . A A .   8 PHE N    1 1 
       16 27945 1 1   8 PHE O    O -229.575  78.544 56.018 1.00 . A A .   8 PHE O    1 1 
       16 27946 1 1   9 VAL C    C -230.677  82.278 55.437 1.00 . A A .   9 VAL C    1 1 
       16 27947 1 1   9 VAL CA   C -230.224  81.200 56.396 1.00 . A A .   9 VAL CA   1 1 
       16 27948 1 1   9 VAL CB   C -230.233  81.841 57.799 1.00 . A A .   9 VAL CB   1 1 
       16 27949 1 1   9 VAL CG1  C -231.579  81.641 58.463 1.00 . A A .   9 VAL CG1  1 1 
       16 27950 1 1   9 VAL CG2  C -229.125  81.326 58.682 1.00 . A A .   9 VAL CG2  1 1 
       16 27951 1 1   9 VAL H    H -228.191  81.333 55.837 1.00 . A A .   9 VAL H    1 1 
       16 27952 1 1   9 VAL HA   H -230.929  80.386 56.385 1.00 . A A .   9 VAL HA   1 1 
       16 27953 1 1   9 VAL HB   H -230.087  82.905 57.672 1.00 . A A .   9 VAL HB   1 1 
       16 27954 1 1   9 VAL HG11 H -231.789  80.585 58.539 1.00 . A A .   9 VAL HG11 1 1 
       16 27955 1 1   9 VAL HG12 H -231.560  82.076 59.449 1.00 . A A .   9 VAL HG12 1 1 
       16 27956 1 1   9 VAL HG13 H -232.346  82.118 57.873 1.00 . A A .   9 VAL HG13 1 1 
       16 27957 1 1   9 VAL HG21 H -229.143  80.248 58.682 1.00 . A A .   9 VAL HG21 1 1 
       16 27958 1 1   9 VAL HG22 H -228.175  81.680 58.309 1.00 . A A .   9 VAL HG22 1 1 
       16 27959 1 1   9 VAL HG23 H -229.282  81.692 59.685 1.00 . A A .   9 VAL HG23 1 1 
       16 27960 1 1   9 VAL N    N -228.925  80.695 55.993 1.00 . A A .   9 VAL N    1 1 
       16 27961 1 1   9 VAL O    O -229.872  82.880 54.735 1.00 . A A .   9 VAL O    1 1 
       16 27962 1 1  10 GLN C    C -233.468  84.339 55.802 1.00 . A A .  10 GLN C    1 1 
       16 27963 1 1  10 GLN CA   C -232.492  83.708 54.813 1.00 . A A .  10 GLN CA   1 1 
       16 27964 1 1  10 GLN CB   C -233.113  83.445 53.447 1.00 . A A .  10 GLN CB   1 1 
       16 27965 1 1  10 GLN CD   C -233.959  81.063 53.663 1.00 . A A .  10 GLN CD   1 1 
       16 27966 1 1  10 GLN CG   C -234.306  82.524 53.442 1.00 . A A .  10 GLN CG   1 1 
       16 27967 1 1  10 GLN H    H -232.579  81.844 55.776 1.00 . A A .  10 GLN H    1 1 
       16 27968 1 1  10 GLN HA   H -231.673  84.385 54.672 1.00 . A A .  10 GLN HA   1 1 
       16 27969 1 1  10 GLN HB2  H -233.420  84.389 53.024 1.00 . A A .  10 GLN HB2  1 1 
       16 27970 1 1  10 GLN HB3  H -232.354  83.014 52.806 1.00 . A A .  10 GLN HB3  1 1 
       16 27971 1 1  10 GLN HE21 H -235.706  80.753 54.560 1.00 . A A .  10 GLN HE21 1 1 
       16 27972 1 1  10 GLN HE22 H -234.667  79.376 54.428 1.00 . A A .  10 GLN HE22 1 1 
       16 27973 1 1  10 GLN HG2  H -234.994  82.836 54.212 1.00 . A A .  10 GLN HG2  1 1 
       16 27974 1 1  10 GLN HG3  H -234.766  82.628 52.487 1.00 . A A .  10 GLN HG3  1 1 
       16 27975 1 1  10 GLN N    N -231.963  82.504 55.398 1.00 . A A .  10 GLN N    1 1 
       16 27976 1 1  10 GLN NE2  N -234.866  80.322 54.279 1.00 . A A .  10 GLN NE2  1 1 
       16 27977 1 1  10 GLN O    O -234.558  83.818 56.054 1.00 . A A .  10 GLN O    1 1 
       16 27978 1 1  10 GLN OE1  O -232.887  80.601 53.281 1.00 . A A .  10 GLN OE1  1 1 
       16 27979 1 1  11 VAL C    C -234.190  87.490 57.007 1.00 . A A .  11 VAL C    1 1 
       16 27980 1 1  11 VAL CA   C -233.810  86.086 57.445 1.00 . A A .  11 VAL CA   1 1 
       16 27981 1 1  11 VAL CB   C -233.054  86.149 58.807 1.00 . A A .  11 VAL CB   1 1 
       16 27982 1 1  11 VAL CG1  C -232.177  84.929 59.029 1.00 . A A .  11 VAL CG1  1 1 
       16 27983 1 1  11 VAL CG2  C -232.236  87.415 58.954 1.00 . A A .  11 VAL CG2  1 1 
       16 27984 1 1  11 VAL H    H -232.193  85.842 56.116 1.00 . A A .  11 VAL H    1 1 
       16 27985 1 1  11 VAL HA   H -234.716  85.516 57.589 1.00 . A A .  11 VAL HA   1 1 
       16 27986 1 1  11 VAL HB   H -233.798  86.157 59.584 1.00 . A A .  11 VAL HB   1 1 
       16 27987 1 1  11 VAL HG11 H -232.785  84.039 59.004 1.00 . A A .  11 VAL HG11 1 1 
       16 27988 1 1  11 VAL HG12 H -231.431  84.878 58.251 1.00 . A A .  11 VAL HG12 1 1 
       16 27989 1 1  11 VAL HG13 H -231.685  85.007 59.993 1.00 . A A .  11 VAL HG13 1 1 
       16 27990 1 1  11 VAL HG21 H -232.888  88.270 58.869 1.00 . A A .  11 VAL HG21 1 1 
       16 27991 1 1  11 VAL HG22 H -231.763  87.417 59.923 1.00 . A A .  11 VAL HG22 1 1 
       16 27992 1 1  11 VAL HG23 H -231.482  87.450 58.180 1.00 . A A .  11 VAL HG23 1 1 
       16 27993 1 1  11 VAL N    N -233.044  85.439 56.401 1.00 . A A .  11 VAL N    1 1 
       16 27994 1 1  11 VAL O    O -233.409  88.174 56.362 1.00 . A A .  11 VAL O    1 1 
       16 27995 1 1  12 HIS C    C -235.339  90.239 57.997 1.00 . A A .  12 HIS C    1 1 
       16 27996 1 1  12 HIS CA   C -235.833  89.248 56.957 1.00 . A A .  12 HIS CA   1 1 
       16 27997 1 1  12 HIS CB   C -237.360  89.333 56.837 1.00 . A A .  12 HIS CB   1 1 
       16 27998 1 1  12 HIS CD2  C -237.589  87.807 54.766 1.00 . A A .  12 HIS CD2  1 1 
       16 27999 1 1  12 HIS CE1  C -239.097  88.957 53.673 1.00 . A A .  12 HIS CE1  1 1 
       16 28000 1 1  12 HIS CG   C -237.893  88.885 55.515 1.00 . A A .  12 HIS CG   1 1 
       16 28001 1 1  12 HIS H    H -236.007  87.309 57.803 1.00 . A A .  12 HIS H    1 1 
       16 28002 1 1  12 HIS HA   H -235.380  89.499 55.997 1.00 . A A .  12 HIS HA   1 1 
       16 28003 1 1  12 HIS HB2  H -237.810  88.710 57.596 1.00 . A A .  12 HIS HB2  1 1 
       16 28004 1 1  12 HIS HB3  H -237.670  90.357 56.991 1.00 . A A .  12 HIS HB3  1 1 
       16 28005 1 1  12 HIS HD1  H -239.283  90.417 55.101 1.00 . A A .  12 HIS HD1  1 1 
       16 28006 1 1  12 HIS HD2  H -236.886  87.025 55.023 1.00 . A A .  12 HIS HD2  1 1 
       16 28007 1 1  12 HIS HE1  H -239.787  89.279 52.910 1.00 . A A .  12 HIS HE1  1 1 
       16 28008 1 1  12 HIS HE2  H -238.290  87.258 52.853 1.00 . A A .  12 HIS HE2  1 1 
       16 28009 1 1  12 HIS N    N -235.402  87.903 57.306 1.00 . A A .  12 HIS N    1 1 
       16 28010 1 1  12 HIS ND1  N -238.840  89.590 54.804 1.00 . A A .  12 HIS ND1  1 1 
       16 28011 1 1  12 HIS NE2  N -238.352  87.874 53.628 1.00 . A A .  12 HIS NE2  1 1 
       16 28012 1 1  12 HIS O    O -235.679  90.135 59.178 1.00 . A A .  12 HIS O    1 1 
       16 28013 1 1  13 ASP C    C -235.032  93.353 58.541 1.00 . A A .  13 ASP C    1 1 
       16 28014 1 1  13 ASP CA   C -234.008  92.230 58.418 1.00 . A A .  13 ASP CA   1 1 
       16 28015 1 1  13 ASP CB   C -232.679  92.761 57.864 1.00 . A A .  13 ASP CB   1 1 
       16 28016 1 1  13 ASP CG   C -232.124  93.933 58.652 1.00 . A A .  13 ASP CG   1 1 
       16 28017 1 1  13 ASP H    H -234.247  91.164 56.610 1.00 . A A .  13 ASP H    1 1 
       16 28018 1 1  13 ASP HA   H -233.840  91.804 59.396 1.00 . A A .  13 ASP HA   1 1 
       16 28019 1 1  13 ASP HB2  H -231.949  91.967 57.882 1.00 . A A .  13 ASP HB2  1 1 
       16 28020 1 1  13 ASP HB3  H -232.829  93.079 56.842 1.00 . A A .  13 ASP HB3  1 1 
       16 28021 1 1  13 ASP N    N -234.521  91.178 57.552 1.00 . A A .  13 ASP N    1 1 
       16 28022 1 1  13 ASP O    O -236.006  93.395 57.788 1.00 . A A .  13 ASP O    1 1 
       16 28023 1 1  13 ASP OD1  O -232.040  93.835 59.890 1.00 . A A .  13 ASP OD1  1 1 
       16 28024 1 1  13 ASP OD2  O -231.771  94.957 58.025 1.00 . A A .  13 ASP OD2  1 1 
       16 28025 1 1  14 VAL C    C -235.798  96.289 58.528 1.00 . A A .  14 VAL C    1 1 
       16 28026 1 1  14 VAL CA   C -235.720  95.361 59.741 1.00 . A A .  14 VAL CA   1 1 
       16 28027 1 1  14 VAL CB   C -235.279  96.175 60.981 1.00 . A A .  14 VAL CB   1 1 
       16 28028 1 1  14 VAL CG1  C -236.284  97.274 61.297 1.00 . A A .  14 VAL CG1  1 1 
       16 28029 1 1  14 VAL CG2  C -235.093  95.258 62.183 1.00 . A A .  14 VAL CG2  1 1 
       16 28030 1 1  14 VAL H    H -234.000  94.164 60.044 1.00 . A A .  14 VAL H    1 1 
       16 28031 1 1  14 VAL HA   H -236.702  94.954 59.932 1.00 . A A .  14 VAL HA   1 1 
       16 28032 1 1  14 VAL HB   H -234.330  96.641 60.762 1.00 . A A .  14 VAL HB   1 1 
       16 28033 1 1  14 VAL HG11 H -236.389  97.925 60.442 1.00 . A A .  14 VAL HG11 1 1 
       16 28034 1 1  14 VAL HG12 H -237.241  96.829 61.529 1.00 . A A .  14 VAL HG12 1 1 
       16 28035 1 1  14 VAL HG13 H -235.939  97.845 62.146 1.00 . A A .  14 VAL HG13 1 1 
       16 28036 1 1  14 VAL HG21 H -236.023  94.754 62.399 1.00 . A A .  14 VAL HG21 1 1 
       16 28037 1 1  14 VAL HG22 H -234.328  94.527 61.963 1.00 . A A .  14 VAL HG22 1 1 
       16 28038 1 1  14 VAL HG23 H -234.794  95.844 63.042 1.00 . A A .  14 VAL HG23 1 1 
       16 28039 1 1  14 VAL N    N -234.813  94.249 59.493 1.00 . A A .  14 VAL N    1 1 
       16 28040 1 1  14 VAL O    O -236.865  96.814 58.203 1.00 . A A .  14 VAL O    1 1 
       16 28041 1 1  15 SER C    C -235.363  96.824 55.507 1.00 . A A .  15 SER C    1 1 
       16 28042 1 1  15 SER CA   C -234.606  97.384 56.715 1.00 . A A .  15 SER CA   1 1 
       16 28043 1 1  15 SER CB   C -233.145  97.674 56.354 1.00 . A A .  15 SER CB   1 1 
       16 28044 1 1  15 SER H    H -233.867  95.973 58.109 1.00 . A A .  15 SER H    1 1 
       16 28045 1 1  15 SER HA   H -235.079  98.308 57.017 1.00 . A A .  15 SER HA   1 1 
       16 28046 1 1  15 SER HB2  H -233.114  98.316 55.487 1.00 . A A .  15 SER HB2  1 1 
       16 28047 1 1  15 SER HB3  H -232.664  98.169 57.184 1.00 . A A .  15 SER HB3  1 1 
       16 28048 1 1  15 SER HG   H -232.226  96.008 56.893 1.00 . A A .  15 SER HG   1 1 
       16 28049 1 1  15 SER N    N -234.670  96.472 57.849 1.00 . A A .  15 SER N    1 1 
       16 28050 1 1  15 SER O    O -235.079  95.722 55.037 1.00 . A A .  15 SER O    1 1 
       16 28051 1 1  15 SER OG   O -232.434  96.480 56.061 1.00 . A A .  15 SER OG   1 1 
       16 28052 1 1  16 PRO C    C -236.385  97.370 52.525 1.00 . A A .  16 PRO C    1 1 
       16 28053 1 1  16 PRO CA   C -237.141  97.171 53.838 1.00 . A A .  16 PRO CA   1 1 
       16 28054 1 1  16 PRO CB   C -238.358  98.095 53.905 1.00 . A A .  16 PRO CB   1 1 
       16 28055 1 1  16 PRO CD   C -236.791  98.883 55.537 1.00 . A A .  16 PRO CD   1 1 
       16 28056 1 1  16 PRO CG   C -237.865  99.327 54.578 1.00 . A A .  16 PRO CG   1 1 
       16 28057 1 1  16 PRO HA   H -237.461  96.142 53.916 1.00 . A A .  16 PRO HA   1 1 
       16 28058 1 1  16 PRO HB2  H -238.711  98.301 52.906 1.00 . A A .  16 PRO HB2  1 1 
       16 28059 1 1  16 PRO HB3  H -239.140  97.619 54.478 1.00 . A A .  16 PRO HB3  1 1 
       16 28060 1 1  16 PRO HD2  H -235.974  99.589 55.540 1.00 . A A .  16 PRO HD2  1 1 
       16 28061 1 1  16 PRO HD3  H -237.197  98.772 56.532 1.00 . A A .  16 PRO HD3  1 1 
       16 28062 1 1  16 PRO HG2  H -237.456 100.007 53.845 1.00 . A A .  16 PRO HG2  1 1 
       16 28063 1 1  16 PRO HG3  H -238.675  99.800 55.116 1.00 . A A .  16 PRO HG3  1 1 
       16 28064 1 1  16 PRO N    N -236.354  97.578 55.002 1.00 . A A .  16 PRO N    1 1 
       16 28065 1 1  16 PRO O    O -235.178  97.638 52.530 1.00 . A A .  16 PRO O    1 1 
       16 28066 1 1  17 GLU C    C -235.680  96.154 49.686 1.00 . A A .  17 GLU C    1 1 
       16 28067 1 1  17 GLU CA   C -236.556  97.352 50.049 1.00 . A A .  17 GLU CA   1 1 
       16 28068 1 1  17 GLU CB   C -235.804  98.673 49.874 1.00 . A A .  17 GLU CB   1 1 
       16 28069 1 1  17 GLU CD   C -237.955  99.835 49.233 1.00 . A A .  17 GLU CD   1 1 
       16 28070 1 1  17 GLU CG   C -236.696  99.889 50.076 1.00 . A A .  17 GLU CG   1 1 
       16 28071 1 1  17 GLU H    H -238.061  96.999 51.499 1.00 . A A .  17 GLU H    1 1 
       16 28072 1 1  17 GLU HA   H -237.402  97.353 49.372 1.00 . A A .  17 GLU HA   1 1 
       16 28073 1 1  17 GLU HB2  H -235.000  98.717 50.593 1.00 . A A .  17 GLU HB2  1 1 
       16 28074 1 1  17 GLU HB3  H -235.390  98.715 48.877 1.00 . A A .  17 GLU HB3  1 1 
       16 28075 1 1  17 GLU HG2  H -236.983  99.937 51.115 1.00 . A A .  17 GLU HG2  1 1 
       16 28076 1 1  17 GLU HG3  H -236.141 100.777 49.814 1.00 . A A .  17 GLU HG3  1 1 
       16 28077 1 1  17 GLU N    N -237.106  97.218 51.407 1.00 . A A .  17 GLU N    1 1 
       16 28078 1 1  17 GLU O    O -235.694  95.681 48.554 1.00 . A A .  17 GLU O    1 1 
       16 28079 1 1  17 GLU OE1  O -238.970  99.278 49.703 1.00 . A A .  17 GLU OE1  1 1 
       16 28080 1 1  17 GLU OE2  O -237.941 100.343 48.094 1.00 . A A .  17 GLU OE2  1 1 
       16 28081 1 1  18 GLN C    C -234.838  93.498 51.651 1.00 . A A .  18 GLN C    1 1 
       16 28082 1 1  18 GLN CA   C -234.278  94.379 50.545 1.00 . A A .  18 GLN CA   1 1 
       16 28083 1 1  18 GLN CB   C -232.752  94.490 50.640 1.00 . A A .  18 GLN CB   1 1 
       16 28084 1 1  18 GLN CD   C -232.255  92.475 49.149 1.00 . A A .  18 GLN CD   1 1 
       16 28085 1 1  18 GLN CG   C -232.016  93.161 50.489 1.00 . A A .  18 GLN CG   1 1 
       16 28086 1 1  18 GLN H    H -234.777  96.215 51.459 1.00 . A A .  18 GLN H    1 1 
       16 28087 1 1  18 GLN HA   H -234.549  93.952 49.589 1.00 . A A .  18 GLN HA   1 1 
       16 28088 1 1  18 GLN HB2  H -232.405  95.155 49.862 1.00 . A A .  18 GLN HB2  1 1 
       16 28089 1 1  18 GLN HB3  H -232.492  94.911 51.600 1.00 . A A .  18 GLN HB3  1 1 
       16 28090 1 1  18 GLN HE21 H -230.421  91.700 49.196 1.00 . A A .  18 GLN HE21 1 1 
       16 28091 1 1  18 GLN HE22 H -231.389  91.283 47.816 1.00 . A A .  18 GLN HE22 1 1 
       16 28092 1 1  18 GLN HG2  H -230.958  93.341 50.596 1.00 . A A .  18 GLN HG2  1 1 
       16 28093 1 1  18 GLN HG3  H -232.345  92.498 51.278 1.00 . A A .  18 GLN HG3  1 1 
       16 28094 1 1  18 GLN N    N -234.915  95.677 50.649 1.00 . A A .  18 GLN N    1 1 
       16 28095 1 1  18 GLN NE2  N -231.255  91.751 48.670 1.00 . A A .  18 GLN NE2  1 1 
       16 28096 1 1  18 GLN O    O -234.262  93.397 52.736 1.00 . A A .  18 GLN O    1 1 
       16 28097 1 1  18 GLN OE1  O -233.318  92.603 48.543 1.00 . A A .  18 GLN OE1  1 1 
       16 28098 1 1  19 PRO C    C -236.053  90.954 52.952 1.00 . A A .  19 PRO C    1 1 
       16 28099 1 1  19 PRO CA   C -236.778  92.178 52.416 1.00 . A A .  19 PRO CA   1 1 
       16 28100 1 1  19 PRO CB   C -238.064  91.760 51.688 1.00 . A A .  19 PRO CB   1 1 
       16 28101 1 1  19 PRO CD   C -236.667  92.835 50.081 1.00 . A A .  19 PRO CD   1 1 
       16 28102 1 1  19 PRO CG   C -238.100  92.581 50.443 1.00 . A A .  19 PRO CG   1 1 
       16 28103 1 1  19 PRO HA   H -237.028  92.830 53.240 1.00 . A A .  19 PRO HA   1 1 
       16 28104 1 1  19 PRO HB2  H -238.025  90.705 51.462 1.00 . A A .  19 PRO HB2  1 1 
       16 28105 1 1  19 PRO HB3  H -238.917  91.966 52.317 1.00 . A A .  19 PRO HB3  1 1 
       16 28106 1 1  19 PRO HD2  H -236.277  92.024 49.482 1.00 . A A .  19 PRO HD2  1 1 
       16 28107 1 1  19 PRO HD3  H -236.570  93.776 49.559 1.00 . A A .  19 PRO HD3  1 1 
       16 28108 1 1  19 PRO HG2  H -238.596  92.032 49.655 1.00 . A A .  19 PRO HG2  1 1 
       16 28109 1 1  19 PRO HG3  H -238.611  93.512 50.630 1.00 . A A .  19 PRO HG3  1 1 
       16 28110 1 1  19 PRO N    N -236.007  92.888 51.394 1.00 . A A .  19 PRO N    1 1 
       16 28111 1 1  19 PRO O    O -235.890  90.799 54.162 1.00 . A A .  19 PRO O    1 1 
       16 28112 1 1  20 LEU C    C -233.465  89.062 52.570 1.00 . A A .  20 LEU C    1 1 
       16 28113 1 1  20 LEU CA   C -234.965  88.864 52.482 1.00 . A A .  20 LEU CA   1 1 
       16 28114 1 1  20 LEU CB   C -235.270  87.708 51.536 1.00 . A A .  20 LEU CB   1 1 
       16 28115 1 1  20 LEU CD1  C -235.404  85.937 53.294 1.00 . A A .  20 LEU CD1  1 1 
       16 28116 1 1  20 LEU CD2  C -234.883  85.297 50.942 1.00 . A A .  20 LEU CD2  1 1 
       16 28117 1 1  20 LEU CG   C -234.719  86.361 52.008 1.00 . A A .  20 LEU CG   1 1 
       16 28118 1 1  20 LEU H    H -235.747  90.260 51.103 1.00 . A A .  20 LEU H    1 1 
       16 28119 1 1  20 LEU HA   H -235.338  88.614 53.464 1.00 . A A .  20 LEU HA   1 1 
       16 28120 1 1  20 LEU HB2  H -236.342  87.625 51.430 1.00 . A A .  20 LEU HB2  1 1 
       16 28121 1 1  20 LEU HB3  H -234.841  87.931 50.571 1.00 . A A .  20 LEU HB3  1 1 
       16 28122 1 1  20 LEU HD11 H -235.232  86.681 54.058 1.00 . A A .  20 LEU HD11 1 1 
       16 28123 1 1  20 LEU HD12 H -236.466  85.840 53.119 1.00 . A A .  20 LEU HD12 1 1 
       16 28124 1 1  20 LEU HD13 H -235.006  84.988 53.620 1.00 . A A .  20 LEU HD13 1 1 
       16 28125 1 1  20 LEU HD21 H -234.415  85.627 50.028 1.00 . A A .  20 LEU HD21 1 1 
       16 28126 1 1  20 LEU HD22 H -234.413  84.384 51.282 1.00 . A A .  20 LEU HD22 1 1 
       16 28127 1 1  20 LEU HD23 H -235.935  85.122 50.771 1.00 . A A .  20 LEU HD23 1 1 
       16 28128 1 1  20 LEU HG   H -233.665  86.467 52.215 1.00 . A A .  20 LEU HG   1 1 
       16 28129 1 1  20 LEU N    N -235.626  90.080 52.059 1.00 . A A .  20 LEU N    1 1 
       16 28130 1 1  20 LEU O    O -232.802  89.337 51.570 1.00 . A A .  20 LEU O    1 1 
       16 28131 1 1  21 THR C    C -230.956  87.539 53.987 1.00 . A A .  21 THR C    1 1 
       16 28132 1 1  21 THR CA   C -231.514  88.963 53.962 1.00 . A A .  21 THR CA   1 1 
       16 28133 1 1  21 THR CB   C -231.164  89.681 55.283 1.00 . A A .  21 THR CB   1 1 
       16 28134 1 1  21 THR CG2  C -229.662  89.876 55.424 1.00 . A A .  21 THR CG2  1 1 
       16 28135 1 1  21 THR H    H -233.521  88.801 54.544 1.00 . A A .  21 THR H    1 1 
       16 28136 1 1  21 THR HA   H -231.084  89.511 53.148 1.00 . A A .  21 THR HA   1 1 
       16 28137 1 1  21 THR HB   H -231.517  89.074 56.112 1.00 . A A .  21 THR HB   1 1 
       16 28138 1 1  21 THR HG1  H -231.369  91.521 55.967 1.00 . A A .  21 THR HG1  1 1 
       16 28139 1 1  21 THR HG21 H -229.171  88.914 55.415 1.00 . A A .  21 THR HG21 1 1 
       16 28140 1 1  21 THR HG22 H -229.299  90.475 54.602 1.00 . A A .  21 THR HG22 1 1 
       16 28141 1 1  21 THR HG23 H -229.452  90.378 56.357 1.00 . A A .  21 THR HG23 1 1 
       16 28142 1 1  21 THR N    N -232.938  88.924 53.765 1.00 . A A .  21 THR N    1 1 
       16 28143 1 1  21 THR O    O -231.146  86.805 54.955 1.00 . A A .  21 THR O    1 1 
       16 28144 1 1  21 THR OG1  O -231.814  90.958 55.327 1.00 . A A .  21 THR OG1  1 1 
       16 28145 1 1  22 VAL C    C -228.310  85.848 53.548 1.00 . A A .  22 VAL C    1 1 
       16 28146 1 1  22 VAL CA   C -229.675  85.820 52.865 1.00 . A A .  22 VAL CA   1 1 
       16 28147 1 1  22 VAL CB   C -229.502  85.324 51.412 1.00 . A A .  22 VAL CB   1 1 
       16 28148 1 1  22 VAL CG1  C -228.929  83.909 51.389 1.00 . A A .  22 VAL CG1  1 1 
       16 28149 1 1  22 VAL CG2  C -230.827  85.377 50.664 1.00 . A A .  22 VAL CG2  1 1 
       16 28150 1 1  22 VAL H    H -230.158  87.764 52.167 1.00 . A A .  22 VAL H    1 1 
       16 28151 1 1  22 VAL HA   H -230.337  85.128 53.388 1.00 . A A .  22 VAL HA   1 1 
       16 28152 1 1  22 VAL HB   H -228.804  85.979 50.910 1.00 . A A .  22 VAL HB   1 1 
       16 28153 1 1  22 VAL HG11 H -229.598  83.239 51.909 1.00 . A A .  22 VAL HG11 1 1 
       16 28154 1 1  22 VAL HG12 H -228.817  83.583 50.368 1.00 . A A .  22 VAL HG12 1 1 
       16 28155 1 1  22 VAL HG13 H -227.965  83.903 51.876 1.00 . A A .  22 VAL HG13 1 1 
       16 28156 1 1  22 VAL HG21 H -231.555  84.764 51.177 1.00 . A A .  22 VAL HG21 1 1 
       16 28157 1 1  22 VAL HG22 H -231.178  86.398 50.629 1.00 . A A .  22 VAL HG22 1 1 
       16 28158 1 1  22 VAL HG23 H -230.688  85.008 49.661 1.00 . A A .  22 VAL HG23 1 1 
       16 28159 1 1  22 VAL N    N -230.268  87.147 52.924 1.00 . A A .  22 VAL N    1 1 
       16 28160 1 1  22 VAL O    O -227.427  86.613 53.154 1.00 . A A .  22 VAL O    1 1 
       16 28161 1 1  23 ILE C    C -226.420  83.589 55.526 1.00 . A A .  23 ILE C    1 1 
       16 28162 1 1  23 ILE CA   C -226.913  85.013 55.347 1.00 . A A .  23 ILE CA   1 1 
       16 28163 1 1  23 ILE CB   C -227.093  85.650 56.745 1.00 . A A .  23 ILE CB   1 1 
       16 28164 1 1  23 ILE CD1  C -228.530  85.625 58.850 1.00 . A A .  23 ILE CD1  1 1 
       16 28165 1 1  23 ILE CG1  C -228.316  85.062 57.458 1.00 . A A .  23 ILE CG1  1 1 
       16 28166 1 1  23 ILE CG2  C -227.202  87.167 56.639 1.00 . A A .  23 ILE CG2  1 1 
       16 28167 1 1  23 ILE H    H -228.869  84.418 54.819 1.00 . A A .  23 ILE H    1 1 
       16 28168 1 1  23 ILE HA   H -226.166  85.578 54.807 1.00 . A A .  23 ILE HA   1 1 
       16 28169 1 1  23 ILE HB   H -226.212  85.416 57.327 1.00 . A A .  23 ILE HB   1 1 
       16 28170 1 1  23 ILE HD11 H -227.649  85.446 59.452 1.00 . A A .  23 ILE HD11 1 1 
       16 28171 1 1  23 ILE HD12 H -228.708  86.687 58.784 1.00 . A A .  23 ILE HD12 1 1 
       16 28172 1 1  23 ILE HD13 H -229.383  85.145 59.307 1.00 . A A .  23 ILE HD13 1 1 
       16 28173 1 1  23 ILE HG12 H -229.203  85.269 56.876 1.00 . A A .  23 ILE HG12 1 1 
       16 28174 1 1  23 ILE HG13 H -228.196  83.992 57.548 1.00 . A A .  23 ILE HG13 1 1 
       16 28175 1 1  23 ILE HG21 H -226.307  87.563 56.183 1.00 . A A .  23 ILE HG21 1 1 
       16 28176 1 1  23 ILE HG22 H -228.059  87.427 56.036 1.00 . A A .  23 ILE HG22 1 1 
       16 28177 1 1  23 ILE HG23 H -227.317  87.589 57.627 1.00 . A A .  23 ILE HG23 1 1 
       16 28178 1 1  23 ILE N    N -228.147  85.039 54.578 1.00 . A A .  23 ILE N    1 1 
       16 28179 1 1  23 ILE O    O -227.128  82.635 55.223 1.00 . A A .  23 ILE O    1 1 
       16 28180 1 1  24 LYS C    C -224.212  82.212 57.836 1.00 . A A .  24 LYS C    1 1 
       16 28181 1 1  24 LYS CA   C -224.696  82.153 56.395 1.00 . A A .  24 LYS CA   1 1 
       16 28182 1 1  24 LYS CB   C -223.573  81.695 55.471 1.00 . A A .  24 LYS CB   1 1 
       16 28183 1 1  24 LYS CD   C -222.089  79.792 54.756 1.00 . A A .  24 LYS CD   1 1 
       16 28184 1 1  24 LYS CE   C -220.840  80.587 55.114 1.00 . A A .  24 LYS CE   1 1 
       16 28185 1 1  24 LYS CG   C -223.305  80.206 55.569 1.00 . A A .  24 LYS CG   1 1 
       16 28186 1 1  24 LYS H    H -224.616  84.240 56.076 1.00 . A A .  24 LYS H    1 1 
       16 28187 1 1  24 LYS HA   H -225.511  81.446 56.331 1.00 . A A .  24 LYS HA   1 1 
       16 28188 1 1  24 LYS HB2  H -223.843  81.930 54.451 1.00 . A A .  24 LYS HB2  1 1 
       16 28189 1 1  24 LYS HB3  H -222.669  82.223 55.729 1.00 . A A .  24 LYS HB3  1 1 
       16 28190 1 1  24 LYS HD2  H -221.894  78.746 54.931 1.00 . A A .  24 LYS HD2  1 1 
       16 28191 1 1  24 LYS HD3  H -222.310  79.944 53.709 1.00 . A A .  24 LYS HD3  1 1 
       16 28192 1 1  24 LYS HE2  H -220.040  80.289 54.454 1.00 . A A .  24 LYS HE2  1 1 
       16 28193 1 1  24 LYS HE3  H -221.049  81.637 54.970 1.00 . A A .  24 LYS HE3  1 1 
       16 28194 1 1  24 LYS HG2  H -223.162  79.940 56.601 1.00 . A A .  24 LYS HG2  1 1 
       16 28195 1 1  24 LYS HG3  H -224.169  79.680 55.187 1.00 . A A .  24 LYS HG3  1 1 
       16 28196 1 1  24 LYS HZ1  H -220.514  79.360 56.772 1.00 . A A .  24 LYS HZ1  1 1 
       16 28197 1 1  24 LYS HZ2  H -219.405  80.639 56.632 1.00 . A A .  24 LYS HZ2  1 1 
       16 28198 1 1  24 LYS HZ3  H -220.986  80.940 57.170 1.00 . A A .  24 LYS HZ3  1 1 
       16 28199 1 1  24 LYS N    N -225.200  83.450 56.003 1.00 . A A .  24 LYS N    1 1 
       16 28200 1 1  24 LYS NZ   N -220.409  80.369 56.519 1.00 . A A .  24 LYS NZ   1 1 
       16 28201 1 1  24 LYS O    O -223.227  82.883 58.145 1.00 . A A .  24 LYS O    1 1 
       16 28202 1 1  25 ALA C    C -224.268  80.182 60.620 1.00 . A A .  25 ALA C    1 1 
       16 28203 1 1  25 ALA CA   C -224.652  81.558 60.131 1.00 . A A .  25 ALA CA   1 1 
       16 28204 1 1  25 ALA CB   C -225.880  82.086 60.867 1.00 . A A .  25 ALA CB   1 1 
       16 28205 1 1  25 ALA H    H -225.641  80.942 58.383 1.00 . A A .  25 ALA H    1 1 
       16 28206 1 1  25 ALA HA   H -223.820  82.222 60.320 1.00 . A A .  25 ALA HA   1 1 
       16 28207 1 1  25 ALA HB1  H -226.156  83.047 60.459 1.00 . A A .  25 ALA HB1  1 1 
       16 28208 1 1  25 ALA HB2  H -225.655  82.190 61.917 1.00 . A A .  25 ALA HB2  1 1 
       16 28209 1 1  25 ALA HB3  H -226.699  81.394 60.742 1.00 . A A .  25 ALA HB3  1 1 
       16 28210 1 1  25 ALA N    N -224.921  81.521 58.707 1.00 . A A .  25 ALA N    1 1 
       16 28211 1 1  25 ALA O    O -224.457  79.192 59.925 1.00 . A A .  25 ALA O    1 1 
       16 28212 1 1  26 PRO C    C -224.440  77.950 62.722 1.00 . A A .  26 PRO C    1 1 
       16 28213 1 1  26 PRO CA   C -223.269  78.843 62.375 1.00 . A A .  26 PRO CA   1 1 
       16 28214 1 1  26 PRO CB   C -222.453  79.231 63.609 1.00 . A A .  26 PRO CB   1 1 
       16 28215 1 1  26 PRO CD   C -223.447  81.229 62.703 1.00 . A A .  26 PRO CD   1 1 
       16 28216 1 1  26 PRO CG   C -222.394  80.724 63.636 1.00 . A A .  26 PRO CG   1 1 
       16 28217 1 1  26 PRO HA   H -222.647  78.310 61.700 1.00 . A A .  26 PRO HA   1 1 
       16 28218 1 1  26 PRO HB2  H -222.920  78.836 64.497 1.00 . A A .  26 PRO HB2  1 1 
       16 28219 1 1  26 PRO HB3  H -221.469  78.820 63.502 1.00 . A A .  26 PRO HB3  1 1 
       16 28220 1 1  26 PRO HD2  H -224.344  81.485 63.243 1.00 . A A .  26 PRO HD2  1 1 
       16 28221 1 1  26 PRO HD3  H -223.089  82.084 62.151 1.00 . A A .  26 PRO HD3  1 1 
       16 28222 1 1  26 PRO HG2  H -222.590  81.074 64.636 1.00 . A A .  26 PRO HG2  1 1 
       16 28223 1 1  26 PRO HG3  H -221.418  81.055 63.311 1.00 . A A .  26 PRO HG3  1 1 
       16 28224 1 1  26 PRO N    N -223.697  80.101 61.811 1.00 . A A .  26 PRO N    1 1 
       16 28225 1 1  26 PRO O    O -225.485  78.426 63.155 1.00 . A A .  26 PRO O    1 1 
       16 28226 1 1  27 ARG C    C -225.697  75.603 64.221 1.00 . A A .  27 ARG C    1 1 
       16 28227 1 1  27 ARG CA   C -225.303  75.654 62.741 1.00 . A A .  27 ARG CA   1 1 
       16 28228 1 1  27 ARG CB   C -224.815  74.282 62.279 1.00 . A A .  27 ARG CB   1 1 
       16 28229 1 1  27 ARG CD   C -223.988  72.887 60.347 1.00 . A A .  27 ARG CD   1 1 
       16 28230 1 1  27 ARG CG   C -224.552  74.230 60.783 1.00 . A A .  27 ARG CG   1 1 
       16 28231 1 1  27 ARG CZ   C -224.775  70.551 60.220 1.00 . A A .  27 ARG CZ   1 1 
       16 28232 1 1  27 ARG H    H -223.362  76.338 62.244 1.00 . A A .  27 ARG H    1 1 
       16 28233 1 1  27 ARG HA   H -226.166  75.937 62.135 1.00 . A A .  27 ARG HA   1 1 
       16 28234 1 1  27 ARG HB2  H -223.899  74.040 62.797 1.00 . A A .  27 ARG HB2  1 1 
       16 28235 1 1  27 ARG HB3  H -225.565  73.544 62.519 1.00 . A A .  27 ARG HB3  1 1 
       16 28236 1 1  27 ARG HD2  H -223.914  72.879 59.270 1.00 . A A .  27 ARG HD2  1 1 
       16 28237 1 1  27 ARG HD3  H -223.004  72.773 60.773 1.00 . A A .  27 ARG HD3  1 1 
       16 28238 1 1  27 ARG HE   H -225.428  71.913 61.535 1.00 . A A .  27 ARG HE   1 1 
       16 28239 1 1  27 ARG HG2  H -225.478  74.409 60.260 1.00 . A A .  27 ARG HG2  1 1 
       16 28240 1 1  27 ARG HG3  H -223.843  75.005 60.529 1.00 . A A .  27 ARG HG3  1 1 
       16 28241 1 1  27 ARG HH11 H -223.403  71.033 58.798 1.00 . A A .  27 ARG HH11 1 1 
       16 28242 1 1  27 ARG HH12 H -223.932  69.380 58.792 1.00 . A A .  27 ARG HH12 1 1 
       16 28243 1 1  27 ARG HH21 H -226.134  69.757 61.496 1.00 . A A .  27 ARG HH21 1 1 
       16 28244 1 1  27 ARG HH22 H -225.500  68.655 60.305 1.00 . A A .  27 ARG HH22 1 1 
       16 28245 1 1  27 ARG N    N -224.251  76.648 62.526 1.00 . A A .  27 ARG N    1 1 
       16 28246 1 1  27 ARG NE   N -224.821  71.765 60.771 1.00 . A A .  27 ARG NE   1 1 
       16 28247 1 1  27 ARG NH1  N -223.979  70.306 59.183 1.00 . A A .  27 ARG NH1  1 1 
       16 28248 1 1  27 ARG NH2  N -225.531  69.579 60.710 1.00 . A A .  27 ARG NH2  1 1 
       16 28249 1 1  27 ARG O    O -226.593  74.868 64.621 1.00 . A A .  27 ARG O    1 1 
       16 28250 1 1  28 VAL C    C -225.845  77.868 66.780 1.00 . A A .  28 VAL C    1 1 
       16 28251 1 1  28 VAL CA   C -225.259  76.499 66.443 1.00 . A A .  28 VAL CA   1 1 
       16 28252 1 1  28 VAL CB   C -223.989  76.275 67.288 1.00 . A A .  28 VAL CB   1 1 
       16 28253 1 1  28 VAL CG1  C -223.431  74.886 67.050 1.00 . A A .  28 VAL CG1  1 1 
       16 28254 1 1  28 VAL CG2  C -222.940  77.338 66.987 1.00 . A A .  28 VAL CG2  1 1 
       16 28255 1 1  28 VAL H    H -224.260  76.898 64.642 1.00 . A A .  28 VAL H    1 1 
       16 28256 1 1  28 VAL HA   H -225.979  75.738 66.709 1.00 . A A .  28 VAL HA   1 1 
       16 28257 1 1  28 VAL HB   H -224.258  76.355 68.332 1.00 . A A .  28 VAL HB   1 1 
       16 28258 1 1  28 VAL HG11 H -224.182  74.152 67.295 1.00 . A A .  28 VAL HG11 1 1 
       16 28259 1 1  28 VAL HG12 H -223.153  74.785 66.011 1.00 . A A .  28 VAL HG12 1 1 
       16 28260 1 1  28 VAL HG13 H -222.561  74.736 67.672 1.00 . A A .  28 VAL HG13 1 1 
       16 28261 1 1  28 VAL HG21 H -222.685  77.310 65.937 1.00 . A A .  28 VAL HG21 1 1 
       16 28262 1 1  28 VAL HG22 H -223.335  78.311 67.235 1.00 . A A .  28 VAL HG22 1 1 
       16 28263 1 1  28 VAL HG23 H -222.056  77.148 67.577 1.00 . A A .  28 VAL HG23 1 1 
       16 28264 1 1  28 VAL N    N -224.988  76.382 65.023 1.00 . A A .  28 VAL N    1 1 
       16 28265 1 1  28 VAL O    O -226.246  78.112 67.922 1.00 . A A .  28 VAL O    1 1 
       16 28266 1 1  29 SER C    C -227.965  79.915 66.430 1.00 . A A .  29 SER C    1 1 
       16 28267 1 1  29 SER CA   C -226.516  80.071 66.001 1.00 . A A .  29 SER CA   1 1 
       16 28268 1 1  29 SER CB   C -226.444  80.935 64.745 1.00 . A A .  29 SER CB   1 1 
       16 28269 1 1  29 SER H    H -225.423  78.582 64.924 1.00 . A A .  29 SER H    1 1 
       16 28270 1 1  29 SER HA   H -225.993  80.581 66.790 1.00 . A A .  29 SER HA   1 1 
       16 28271 1 1  29 SER HB2  H -226.345  80.301 63.875 1.00 . A A .  29 SER HB2  1 1 
       16 28272 1 1  29 SER HB3  H -227.349  81.521 64.661 1.00 . A A .  29 SER HB3  1 1 
       16 28273 1 1  29 SER HG   H -224.771  81.572 65.553 1.00 . A A .  29 SER HG   1 1 
       16 28274 1 1  29 SER N    N -225.866  78.779 65.800 1.00 . A A .  29 SER N    1 1 
       16 28275 1 1  29 SER O    O -228.767  79.260 65.762 1.00 . A A .  29 SER O    1 1 
       16 28276 1 1  29 SER OG   O -225.335  81.810 64.800 1.00 . A A .  29 SER OG   1 1 
       16 28277 1 1  30 THR C    C -230.156  81.997 67.705 1.00 . A A .  30 THR C    1 1 
       16 28278 1 1  30 THR CA   C -229.647  80.605 68.008 1.00 . A A .  30 THR CA   1 1 
       16 28279 1 1  30 THR CB   C -229.803  80.234 69.497 1.00 . A A .  30 THR CB   1 1 
       16 28280 1 1  30 THR CG2  C -228.772  80.927 70.362 1.00 . A A .  30 THR CG2  1 1 
       16 28281 1 1  30 THR H    H -227.567  80.874 68.130 1.00 . A A .  30 THR H    1 1 
       16 28282 1 1  30 THR HA   H -230.222  79.913 67.432 1.00 . A A .  30 THR HA   1 1 
       16 28283 1 1  30 THR HB   H -229.651  79.170 69.571 1.00 . A A .  30 THR HB   1 1 
       16 28284 1 1  30 THR HG1  H -231.044  81.206 70.690 1.00 . A A .  30 THR HG1  1 1 
       16 28285 1 1  30 THR HG21 H -228.873  81.996 70.253 1.00 . A A .  30 THR HG21 1 1 
       16 28286 1 1  30 THR HG22 H -228.926  80.652 71.394 1.00 . A A .  30 THR HG22 1 1 
       16 28287 1 1  30 THR HG23 H -227.783  80.627 70.052 1.00 . A A .  30 THR HG23 1 1 
       16 28288 1 1  30 THR N    N -228.280  80.501 67.569 1.00 . A A .  30 THR N    1 1 
       16 28289 1 1  30 THR O    O -229.414  82.807 67.151 1.00 . A A .  30 THR O    1 1 
       16 28290 1 1  30 THR OG1  O -231.116  80.548 69.981 1.00 . A A .  30 THR OG1  1 1 
       16 28291 1 1  31 ALA C    C -231.190  84.693 67.945 1.00 . A A .  31 ALA C    1 1 
       16 28292 1 1  31 ALA CA   C -232.066  83.494 67.641 1.00 . A A .  31 ALA CA   1 1 
       16 28293 1 1  31 ALA CB   C -233.413  83.616 68.333 1.00 . A A .  31 ALA CB   1 1 
       16 28294 1 1  31 ALA H    H -231.921  81.592 68.545 1.00 . A A .  31 ALA H    1 1 
       16 28295 1 1  31 ALA HA   H -232.233  83.459 66.571 1.00 . A A .  31 ALA HA   1 1 
       16 28296 1 1  31 ALA HB1  H -233.265  83.634 69.403 1.00 . A A .  31 ALA HB1  1 1 
       16 28297 1 1  31 ALA HB2  H -234.032  82.769 68.069 1.00 . A A .  31 ALA HB2  1 1 
       16 28298 1 1  31 ALA HB3  H -233.901  84.528 68.020 1.00 . A A .  31 ALA HB3  1 1 
       16 28299 1 1  31 ALA N    N -231.416  82.257 68.028 1.00 . A A .  31 ALA N    1 1 
       16 28300 1 1  31 ALA O    O -230.890  85.466 67.054 1.00 . A A .  31 ALA O    1 1 
       16 28301 1 1  32 GLN C    C -228.596  86.017 68.746 1.00 . A A .  32 GLN C    1 1 
       16 28302 1 1  32 GLN CA   C -229.886  85.923 69.569 1.00 . A A .  32 GLN CA   1 1 
       16 28303 1 1  32 GLN CB   C -229.553  85.833 71.061 1.00 . A A .  32 GLN CB   1 1 
       16 28304 1 1  32 GLN CD   C -229.465  88.271 71.788 1.00 . A A .  32 GLN CD   1 1 
       16 28305 1 1  32 GLN CG   C -230.183  86.933 71.906 1.00 . A A .  32 GLN CG   1 1 
       16 28306 1 1  32 GLN H    H -230.896  84.081 69.820 1.00 . A A .  32 GLN H    1 1 
       16 28307 1 1  32 GLN HA   H -230.473  86.822 69.389 1.00 . A A .  32 GLN HA   1 1 
       16 28308 1 1  32 GLN HB2  H -229.898  84.880 71.436 1.00 . A A .  32 GLN HB2  1 1 
       16 28309 1 1  32 GLN HB3  H -228.480  85.889 71.181 1.00 . A A .  32 GLN HB3  1 1 
       16 28310 1 1  32 GLN HE21 H -228.889  87.851 69.933 1.00 . A A .  32 GLN HE21 1 1 
       16 28311 1 1  32 GLN HE22 H -228.388  89.380 70.543 1.00 . A A .  32 GLN HE22 1 1 
       16 28312 1 1  32 GLN HG2  H -231.206  87.067 71.588 1.00 . A A .  32 GLN HG2  1 1 
       16 28313 1 1  32 GLN HG3  H -230.170  86.625 72.941 1.00 . A A .  32 GLN HG3  1 1 
       16 28314 1 1  32 GLN N    N -230.702  84.786 69.168 1.00 . A A .  32 GLN N    1 1 
       16 28315 1 1  32 GLN NE2  N -228.853  88.530 70.641 1.00 . A A .  32 GLN NE2  1 1 
       16 28316 1 1  32 GLN O    O -228.119  87.118 68.468 1.00 . A A .  32 GLN O    1 1 
       16 28317 1 1  32 GLN OE1  O -229.452  89.062 72.730 1.00 . A A .  32 GLN OE1  1 1 
       16 28318 1 1  33 ASP C    C -227.023  85.421 66.198 1.00 . A A .  33 ASP C    1 1 
       16 28319 1 1  33 ASP CA   C -226.789  84.887 67.590 1.00 . A A .  33 ASP CA   1 1 
       16 28320 1 1  33 ASP CB   C -226.201  83.480 67.468 1.00 . A A .  33 ASP CB   1 1 
       16 28321 1 1  33 ASP CG   C -225.522  82.993 68.727 1.00 . A A .  33 ASP CG   1 1 
       16 28322 1 1  33 ASP H    H -228.526  84.025 68.460 1.00 . A A .  33 ASP H    1 1 
       16 28323 1 1  33 ASP HA   H -226.097  85.533 68.115 1.00 . A A .  33 ASP HA   1 1 
       16 28324 1 1  33 ASP HB2  H -226.996  82.790 67.232 1.00 . A A .  33 ASP HB2  1 1 
       16 28325 1 1  33 ASP HB3  H -225.480  83.470 66.664 1.00 . A A .  33 ASP HB3  1 1 
       16 28326 1 1  33 ASP N    N -228.051  84.879 68.324 1.00 . A A .  33 ASP N    1 1 
       16 28327 1 1  33 ASP O    O -226.364  86.353 65.743 1.00 . A A .  33 ASP O    1 1 
       16 28328 1 1  33 ASP OD1  O -224.313  83.253 68.894 1.00 . A A .  33 ASP OD1  1 1 
       16 28329 1 1  33 ASP OD2  O -226.183  82.314 69.537 1.00 . A A .  33 ASP OD2  1 1 
       16 28330 1 1  34 VAL C    C -228.956  86.579 64.152 1.00 . A A .  34 VAL C    1 1 
       16 28331 1 1  34 VAL CA   C -228.363  85.167 64.190 1.00 . A A .  34 VAL CA   1 1 
       16 28332 1 1  34 VAL CB   C -229.334  84.112 63.630 1.00 . A A .  34 VAL CB   1 1 
       16 28333 1 1  34 VAL CG1  C -230.755  84.370 64.067 1.00 . A A .  34 VAL CG1  1 1 
       16 28334 1 1  34 VAL CG2  C -229.204  84.015 62.126 1.00 . A A .  34 VAL CG2  1 1 
       16 28335 1 1  34 VAL H    H -228.496  84.108 65.999 1.00 . A A .  34 VAL H    1 1 
       16 28336 1 1  34 VAL HA   H -227.470  85.156 63.582 1.00 . A A .  34 VAL HA   1 1 
       16 28337 1 1  34 VAL HB   H -229.049  83.156 64.047 1.00 . A A .  34 VAL HB   1 1 
       16 28338 1 1  34 VAL HG11 H -231.048  85.366 63.776 1.00 . A A .  34 VAL HG11 1 1 
       16 28339 1 1  34 VAL HG12 H -231.410  83.646 63.605 1.00 . A A .  34 VAL HG12 1 1 
       16 28340 1 1  34 VAL HG13 H -230.813  84.273 65.142 1.00 . A A .  34 VAL HG13 1 1 
       16 28341 1 1  34 VAL HG21 H -228.189  83.734 61.878 1.00 . A A .  34 VAL HG21 1 1 
       16 28342 1 1  34 VAL HG22 H -229.887  83.266 61.753 1.00 . A A .  34 VAL HG22 1 1 
       16 28343 1 1  34 VAL HG23 H -229.434  84.969 61.685 1.00 . A A .  34 VAL HG23 1 1 
       16 28344 1 1  34 VAL N    N -227.995  84.820 65.544 1.00 . A A .  34 VAL N    1 1 
       16 28345 1 1  34 VAL O    O -228.833  87.290 63.156 1.00 . A A .  34 VAL O    1 1 
       16 28346 1 1  35 ILE C    C -228.921  89.330 65.283 1.00 . A A .  35 ILE C    1 1 
       16 28347 1 1  35 ILE CA   C -230.068  88.337 65.444 1.00 . A A .  35 ILE CA   1 1 
       16 28348 1 1  35 ILE CB   C -230.686  88.503 66.854 1.00 . A A .  35 ILE CB   1 1 
       16 28349 1 1  35 ILE CD1  C -233.110  88.811 66.177 1.00 . A A .  35 ILE CD1  1 1 
       16 28350 1 1  35 ILE CG1  C -232.104  87.948 66.882 1.00 . A A .  35 ILE CG1  1 1 
       16 28351 1 1  35 ILE CG2  C -230.681  89.958 67.305 1.00 . A A .  35 ILE CG2  1 1 
       16 28352 1 1  35 ILE H    H -229.726  86.323 65.981 1.00 . A A .  35 ILE H    1 1 
       16 28353 1 1  35 ILE HA   H -230.835  88.533 64.714 1.00 . A A .  35 ILE HA   1 1 
       16 28354 1 1  35 ILE HB   H -230.082  87.936 67.549 1.00 . A A .  35 ILE HB   1 1 
       16 28355 1 1  35 ILE HD11 H -233.087  89.796 66.608 1.00 . A A .  35 ILE HD11 1 1 
       16 28356 1 1  35 ILE HD12 H -232.862  88.866 65.130 1.00 . A A .  35 ILE HD12 1 1 
       16 28357 1 1  35 ILE HD13 H -234.092  88.384 66.298 1.00 . A A .  35 ILE HD13 1 1 
       16 28358 1 1  35 ILE HG12 H -232.114  86.978 66.411 1.00 . A A .  35 ILE HG12 1 1 
       16 28359 1 1  35 ILE HG13 H -232.413  87.845 67.903 1.00 . A A .  35 ILE HG13 1 1 
       16 28360 1 1  35 ILE HG21 H -231.244  90.556 66.603 1.00 . A A .  35 ILE HG21 1 1 
       16 28361 1 1  35 ILE HG22 H -231.134  90.030 68.283 1.00 . A A .  35 ILE HG22 1 1 
       16 28362 1 1  35 ILE HG23 H -229.664  90.318 67.352 1.00 . A A .  35 ILE HG23 1 1 
       16 28363 1 1  35 ILE N    N -229.581  86.976 65.261 1.00 . A A .  35 ILE N    1 1 
       16 28364 1 1  35 ILE O    O -228.932  90.171 64.388 1.00 . A A .  35 ILE O    1 1 
       16 28365 1 1  36 GLN C    C -225.934  89.968 64.881 1.00 . A A .  36 GLN C    1 1 
       16 28366 1 1  36 GLN CA   C -226.764  90.074 66.160 1.00 . A A .  36 GLN CA   1 1 
       16 28367 1 1  36 GLN CB   C -225.905  89.765 67.390 1.00 . A A .  36 GLN CB   1 1 
       16 28368 1 1  36 GLN CD   C -223.816  90.245 68.715 1.00 . A A .  36 GLN CD   1 1 
       16 28369 1 1  36 GLN CG   C -224.677  90.647 67.534 1.00 . A A .  36 GLN CG   1 1 
       16 28370 1 1  36 GLN H    H -227.906  88.387 66.722 1.00 . A A .  36 GLN H    1 1 
       16 28371 1 1  36 GLN HA   H -227.153  91.092 66.238 1.00 . A A .  36 GLN HA   1 1 
       16 28372 1 1  36 GLN HB2  H -226.510  89.888 68.278 1.00 . A A .  36 GLN HB2  1 1 
       16 28373 1 1  36 GLN HB3  H -225.575  88.739 67.332 1.00 . A A .  36 GLN HB3  1 1 
       16 28374 1 1  36 GLN HE21 H -222.834  88.943 67.576 1.00 . A A .  36 GLN HE21 1 1 
       16 28375 1 1  36 GLN HE22 H -222.322  89.039 69.233 1.00 . A A .  36 GLN HE22 1 1 
       16 28376 1 1  36 GLN HG2  H -224.083  90.567 66.632 1.00 . A A .  36 GLN HG2  1 1 
       16 28377 1 1  36 GLN HG3  H -224.996  91.671 67.666 1.00 . A A .  36 GLN HG3  1 1 
       16 28378 1 1  36 GLN N    N -227.900  89.162 66.114 1.00 . A A .  36 GLN N    1 1 
       16 28379 1 1  36 GLN NE2  N -222.900  89.319 68.487 1.00 . A A .  36 GLN NE2  1 1 
       16 28380 1 1  36 GLN O    O -225.340  90.949 64.439 1.00 . A A .  36 GLN O    1 1 
       16 28381 1 1  36 GLN OE1  O -223.988  90.747 69.827 1.00 . A A .  36 GLN OE1  1 1 
       16 28382 1 1  37 GLN C    C -225.859  89.402 61.941 1.00 . A A .  37 GLN C    1 1 
       16 28383 1 1  37 GLN CA   C -225.193  88.582 63.044 1.00 . A A .  37 GLN CA   1 1 
       16 28384 1 1  37 GLN CB   C -225.169  87.096 62.696 1.00 . A A .  37 GLN CB   1 1 
       16 28385 1 1  37 GLN CD   C -223.170  87.125 61.137 1.00 . A A .  37 GLN CD   1 1 
       16 28386 1 1  37 GLN CG   C -224.654  86.829 61.306 1.00 . A A .  37 GLN CG   1 1 
       16 28387 1 1  37 GLN H    H -226.336  88.012 64.696 1.00 . A A .  37 GLN H    1 1 
       16 28388 1 1  37 GLN HA   H -224.180  88.927 63.172 1.00 . A A .  37 GLN HA   1 1 
       16 28389 1 1  37 GLN HB2  H -224.530  86.581 63.399 1.00 . A A .  37 GLN HB2  1 1 
       16 28390 1 1  37 GLN HB3  H -226.170  86.700 62.771 1.00 . A A .  37 GLN HB3  1 1 
       16 28391 1 1  37 GLN HE21 H -223.024  85.706 59.758 1.00 . A A .  37 GLN HE21 1 1 
       16 28392 1 1  37 GLN HE22 H -221.561  86.567 60.108 1.00 . A A .  37 GLN HE22 1 1 
       16 28393 1 1  37 GLN HG2  H -224.838  85.797 61.051 1.00 . A A .  37 GLN HG2  1 1 
       16 28394 1 1  37 GLN HG3  H -225.207  87.470 60.643 1.00 . A A .  37 GLN HG3  1 1 
       16 28395 1 1  37 GLN N    N -225.888  88.778 64.291 1.00 . A A .  37 GLN N    1 1 
       16 28396 1 1  37 GLN NE2  N -222.523  86.390 60.247 1.00 . A A .  37 GLN NE2  1 1 
       16 28397 1 1  37 GLN O    O -225.187  89.975 61.084 1.00 . A A .  37 GLN O    1 1 
       16 28398 1 1  37 GLN OE1  O -222.608  88.003 61.795 1.00 . A A .  37 GLN OE1  1 1 
       16 28399 1 1  38 THR C    C -227.686  91.799 61.399 1.00 . A A .  38 THR C    1 1 
       16 28400 1 1  38 THR CA   C -227.923  90.324 61.062 1.00 . A A .  38 THR CA   1 1 
       16 28401 1 1  38 THR CB   C -229.429  90.001 61.096 1.00 . A A .  38 THR CB   1 1 
       16 28402 1 1  38 THR CG2  C -230.176  90.763 60.011 1.00 . A A .  38 THR CG2  1 1 
       16 28403 1 1  38 THR H    H -227.673  88.953 62.654 1.00 . A A .  38 THR H    1 1 
       16 28404 1 1  38 THR HA   H -227.554  90.131 60.063 1.00 . A A .  38 THR HA   1 1 
       16 28405 1 1  38 THR HB   H -229.824  90.291 62.060 1.00 . A A .  38 THR HB   1 1 
       16 28406 1 1  38 THR HG1  H -229.443  88.127 61.735 1.00 . A A .  38 THR HG1  1 1 
       16 28407 1 1  38 THR HG21 H -229.775  90.495 59.045 1.00 . A A .  38 THR HG21 1 1 
       16 28408 1 1  38 THR HG22 H -231.224  90.509 60.049 1.00 . A A .  38 THR HG22 1 1 
       16 28409 1 1  38 THR HG23 H -230.056  91.824 60.168 1.00 . A A .  38 THR HG23 1 1 
       16 28410 1 1  38 THR N    N -227.181  89.480 61.986 1.00 . A A .  38 THR N    1 1 
       16 28411 1 1  38 THR O    O -227.582  92.640 60.508 1.00 . A A .  38 THR O    1 1 
       16 28412 1 1  38 THR OG1  O -229.626  88.592 60.908 1.00 . A A .  38 THR OG1  1 1 
       16 28413 1 1  39 LEU C    C -225.840  93.839 62.522 1.00 . A A .  39 LEU C    1 1 
       16 28414 1 1  39 LEU CA   C -227.172  93.433 63.155 1.00 . A A .  39 LEU CA   1 1 
       16 28415 1 1  39 LEU CB   C -227.034  93.466 64.685 1.00 . A A .  39 LEU CB   1 1 
       16 28416 1 1  39 LEU CD1  C -229.378  92.887 65.432 1.00 . A A .  39 LEU CD1  1 1 
       16 28417 1 1  39 LEU CD2  C -227.901  94.256 66.898 1.00 . A A .  39 LEU CD2  1 1 
       16 28418 1 1  39 LEU CG   C -228.270  93.920 65.464 1.00 . A A .  39 LEU CG   1 1 
       16 28419 1 1  39 LEU H    H -227.770  91.405 63.365 1.00 . A A .  39 LEU H    1 1 
       16 28420 1 1  39 LEU HA   H -227.934  94.133 62.851 1.00 . A A .  39 LEU HA   1 1 
       16 28421 1 1  39 LEU HB2  H -226.776  92.471 65.018 1.00 . A A .  39 LEU HB2  1 1 
       16 28422 1 1  39 LEU HB3  H -226.218  94.129 64.931 1.00 . A A .  39 LEU HB3  1 1 
       16 28423 1 1  39 LEU HD11 H -229.018  91.960 65.857 1.00 . A A .  39 LEU HD11 1 1 
       16 28424 1 1  39 LEU HD12 H -230.217  93.244 66.012 1.00 . A A .  39 LEU HD12 1 1 
       16 28425 1 1  39 LEU HD13 H -229.689  92.718 64.412 1.00 . A A .  39 LEU HD13 1 1 
       16 28426 1 1  39 LEU HD21 H -227.474  93.385 67.373 1.00 . A A .  39 LEU HD21 1 1 
       16 28427 1 1  39 LEU HD22 H -227.179  95.060 66.908 1.00 . A A .  39 LEU HD22 1 1 
       16 28428 1 1  39 LEU HD23 H -228.787  94.562 67.437 1.00 . A A .  39 LEU HD23 1 1 
       16 28429 1 1  39 LEU HG   H -228.645  94.807 65.008 1.00 . A A .  39 LEU HG   1 1 
       16 28430 1 1  39 LEU N    N -227.569  92.097 62.697 1.00 . A A .  39 LEU N    1 1 
       16 28431 1 1  39 LEU O    O -225.613  95.005 62.194 1.00 . A A .  39 LEU O    1 1 
       16 28432 1 1  40 CYS C    C -223.794  93.331 60.256 1.00 . A A .  40 CYS C    1 1 
       16 28433 1 1  40 CYS CA   C -223.660  93.069 61.754 1.00 . A A .  40 CYS CA   1 1 
       16 28434 1 1  40 CYS CB   C -222.765  91.853 61.998 1.00 . A A .  40 CYS CB   1 1 
       16 28435 1 1  40 CYS H    H -225.197  91.964 62.689 1.00 . A A .  40 CYS H    1 1 
       16 28436 1 1  40 CYS HA   H -223.211  93.934 62.218 1.00 . A A .  40 CYS HA   1 1 
       16 28437 1 1  40 CYS HB2  H -223.214  90.984 61.537 1.00 . A A .  40 CYS HB2  1 1 
       16 28438 1 1  40 CYS HB3  H -221.796  92.031 61.555 1.00 . A A .  40 CYS HB3  1 1 
       16 28439 1 1  40 CYS HG   H -223.692  91.180 64.276 1.00 . A A .  40 CYS HG   1 1 
       16 28440 1 1  40 CYS N    N -224.963  92.859 62.368 1.00 . A A .  40 CYS N    1 1 
       16 28441 1 1  40 CYS O    O -223.094  94.174 59.698 1.00 . A A .  40 CYS O    1 1 
       16 28442 1 1  40 CYS SG   S -222.510  91.473 63.748 1.00 . A A .  40 CYS SG   1 1 
       16 28443 1 1  41 LYS C    C -225.571  94.110 57.855 1.00 . A A .  41 LYS C    1 1 
       16 28444 1 1  41 LYS CA   C -224.922  92.764 58.179 1.00 . A A .  41 LYS CA   1 1 
       16 28445 1 1  41 LYS CB   C -225.796  91.622 57.646 1.00 . A A .  41 LYS CB   1 1 
       16 28446 1 1  41 LYS CD   C -223.871  90.013 57.354 1.00 . A A .  41 LYS CD   1 1 
       16 28447 1 1  41 LYS CE   C -223.355  88.607 57.634 1.00 . A A .  41 LYS CE   1 1 
       16 28448 1 1  41 LYS CG   C -225.254  90.230 57.949 1.00 . A A .  41 LYS CG   1 1 
       16 28449 1 1  41 LYS H    H -225.269  91.990 60.120 1.00 . A A .  41 LYS H    1 1 
       16 28450 1 1  41 LYS HA   H -223.956  92.718 57.699 1.00 . A A .  41 LYS HA   1 1 
       16 28451 1 1  41 LYS HB2  H -226.778  91.704 58.087 1.00 . A A .  41 LYS HB2  1 1 
       16 28452 1 1  41 LYS HB3  H -225.883  91.723 56.576 1.00 . A A .  41 LYS HB3  1 1 
       16 28453 1 1  41 LYS HD2  H -223.923  90.161 56.284 1.00 . A A .  41 LYS HD2  1 1 
       16 28454 1 1  41 LYS HD3  H -223.187  90.730 57.785 1.00 . A A .  41 LYS HD3  1 1 
       16 28455 1 1  41 LYS HE2  H -223.325  88.455 58.703 1.00 . A A .  41 LYS HE2  1 1 
       16 28456 1 1  41 LYS HE3  H -224.035  87.894 57.190 1.00 . A A .  41 LYS HE3  1 1 
       16 28457 1 1  41 LYS HG2  H -225.193  90.105 59.019 1.00 . A A .  41 LYS HG2  1 1 
       16 28458 1 1  41 LYS HG3  H -225.932  89.495 57.538 1.00 . A A .  41 LYS HG3  1 1 
       16 28459 1 1  41 LYS HZ1  H -221.996  88.533 56.046 1.00 . A A .  41 LYS HZ1  1 1 
       16 28460 1 1  41 LYS HZ2  H -221.316  89.050 57.516 1.00 . A A .  41 LYS HZ2  1 1 
       16 28461 1 1  41 LYS HZ3  H -221.678  87.406 57.278 1.00 . A A .  41 LYS HZ3  1 1 
       16 28462 1 1  41 LYS N    N -224.714  92.622 59.616 1.00 . A A .  41 LYS N    1 1 
       16 28463 1 1  41 LYS NZ   N -221.992  88.384 57.080 1.00 . A A .  41 LYS NZ   1 1 
       16 28464 1 1  41 LYS O    O -225.371  94.666 56.774 1.00 . A A .  41 LYS O    1 1 
       16 28465 1 1  42 ALA C    C -226.202  97.071 59.161 1.00 . A A .  42 ALA C    1 1 
       16 28466 1 1  42 ALA CA   C -227.026  95.905 58.624 1.00 . A A .  42 ALA CA   1 1 
       16 28467 1 1  42 ALA CB   C -228.385  95.862 59.304 1.00 . A A .  42 ALA CB   1 1 
       16 28468 1 1  42 ALA H    H -226.452  94.143 59.648 1.00 . A A .  42 ALA H    1 1 
       16 28469 1 1  42 ALA HA   H -227.184  96.053 57.567 1.00 . A A .  42 ALA HA   1 1 
       16 28470 1 1  42 ALA HB1  H -228.952  95.024 58.924 1.00 . A A .  42 ALA HB1  1 1 
       16 28471 1 1  42 ALA HB2  H -228.917  96.778 59.100 1.00 . A A .  42 ALA HB2  1 1 
       16 28472 1 1  42 ALA HB3  H -228.251  95.752 60.370 1.00 . A A .  42 ALA HB3  1 1 
       16 28473 1 1  42 ALA N    N -226.336  94.633 58.805 1.00 . A A .  42 ALA N    1 1 
       16 28474 1 1  42 ALA O    O -226.671  98.209 59.188 1.00 . A A .  42 ALA O    1 1 
       16 28475 1 1  43 LYS C    C -223.883  98.936 59.099 1.00 . A A .  43 LYS C    1 1 
       16 28476 1 1  43 LYS CA   C -224.105  97.829 60.123 1.00 . A A .  43 LYS CA   1 1 
       16 28477 1 1  43 LYS CB   C -222.768  97.227 60.574 1.00 . A A .  43 LYS CB   1 1 
       16 28478 1 1  43 LYS CD   C -220.916  98.959 60.505 1.00 . A A .  43 LYS CD   1 1 
       16 28479 1 1  43 LYS CE   C -219.795  98.067 59.996 1.00 . A A .  43 LYS CE   1 1 
       16 28480 1 1  43 LYS CG   C -221.896  98.186 61.381 1.00 . A A .  43 LYS CG   1 1 
       16 28481 1 1  43 LYS H    H -224.632  95.877 59.493 1.00 . A A .  43 LYS H    1 1 
       16 28482 1 1  43 LYS HA   H -224.609  98.251 60.982 1.00 . A A .  43 LYS HA   1 1 
       16 28483 1 1  43 LYS HB2  H -222.969  96.359 61.183 1.00 . A A .  43 LYS HB2  1 1 
       16 28484 1 1  43 LYS HB3  H -222.214  96.920 59.701 1.00 . A A .  43 LYS HB3  1 1 
       16 28485 1 1  43 LYS HD2  H -221.446  99.364 59.657 1.00 . A A .  43 LYS HD2  1 1 
       16 28486 1 1  43 LYS HD3  H -220.488  99.766 61.083 1.00 . A A .  43 LYS HD3  1 1 
       16 28487 1 1  43 LYS HE2  H -220.226  97.273 59.407 1.00 . A A .  43 LYS HE2  1 1 
       16 28488 1 1  43 LYS HE3  H -219.132  98.656 59.378 1.00 . A A .  43 LYS HE3  1 1 
       16 28489 1 1  43 LYS HG2  H -222.537  98.892 61.889 1.00 . A A .  43 LYS HG2  1 1 
       16 28490 1 1  43 LYS HG3  H -221.340  97.617 62.113 1.00 . A A .  43 LYS HG3  1 1 
       16 28491 1 1  43 LYS HZ1  H -218.750  98.208 61.800 1.00 . A A .  43 LYS HZ1  1 1 
       16 28492 1 1  43 LYS HZ2  H -219.583  96.748 61.599 1.00 . A A .  43 LYS HZ2  1 1 
       16 28493 1 1  43 LYS HZ3  H -218.145  97.026 60.743 1.00 . A A .  43 LYS HZ3  1 1 
       16 28494 1 1  43 LYS N    N -224.969  96.796 59.568 1.00 . A A .  43 LYS N    1 1 
       16 28495 1 1  43 LYS NZ   N -219.015  97.471 61.111 1.00 . A A .  43 LYS NZ   1 1 
       16 28496 1 1  43 LYS O    O -223.427  98.674 57.982 1.00 . A A .  43 LYS O    1 1 
       16 28497 1 1  44 TYR C    C -225.216 101.441 57.599 1.00 . A A .  44 TYR C    1 1 
       16 28498 1 1  44 TYR CA   C -224.115 101.366 58.667 1.00 . A A .  44 TYR CA   1 1 
       16 28499 1 1  44 TYR CB   C -222.726 101.431 58.022 1.00 . A A .  44 TYR CB   1 1 
       16 28500 1 1  44 TYR CD1  C -221.403 103.342 58.989 1.00 . A A .  44 TYR CD1  1 1 
       16 28501 1 1  44 TYR CD2  C -222.316 103.609 56.806 1.00 . A A .  44 TYR CD2  1 1 
       16 28502 1 1  44 TYR CE1  C -220.855 104.606 58.920 1.00 . A A .  44 TYR CE1  1 1 
       16 28503 1 1  44 TYR CE2  C -221.766 104.874 56.727 1.00 . A A .  44 TYR CE2  1 1 
       16 28504 1 1  44 TYR CG   C -222.144 102.823 57.937 1.00 . A A .  44 TYR CG   1 1 
       16 28505 1 1  44 TYR CZ   C -221.036 105.367 57.789 1.00 . A A .  44 TYR CZ   1 1 
       16 28506 1 1  44 TYR H    H -224.668 100.249 60.374 1.00 . A A .  44 TYR H    1 1 
       16 28507 1 1  44 TYR HA   H -224.232 102.221 59.335 1.00 . A A .  44 TYR HA   1 1 
       16 28508 1 1  44 TYR HB2  H -222.042 100.825 58.598 1.00 . A A .  44 TYR HB2  1 1 
       16 28509 1 1  44 TYR HB3  H -222.785 101.036 57.018 1.00 . A A .  44 TYR HB3  1 1 
       16 28510 1 1  44 TYR HD1  H -221.260 102.743 59.877 1.00 . A A .  44 TYR HD1  1 1 
       16 28511 1 1  44 TYR HD2  H -222.890 103.219 55.980 1.00 . A A .  44 TYR HD2  1 1 
       16 28512 1 1  44 TYR HE1  H -220.284 104.992 59.752 1.00 . A A .  44 TYR HE1  1 1 
       16 28513 1 1  44 TYR HE2  H -221.910 105.472 55.838 1.00 . A A .  44 TYR HE2  1 1 
       16 28514 1 1  44 TYR HH   H -219.547 106.569 58.006 1.00 . A A .  44 TYR HH   1 1 
       16 28515 1 1  44 TYR N    N -224.260 100.157 59.488 1.00 . A A .  44 TYR N    1 1 
       16 28516 1 1  44 TYR O    O -225.658 102.530 57.239 1.00 . A A .  44 TYR O    1 1 
       16 28517 1 1  44 TYR OH   O -220.475 106.620 57.717 1.00 . A A .  44 TYR OH   1 1 
       16 28518 1 1  45 SER C    C -228.039 100.752 56.797 1.00 . A A .  45 SER C    1 1 
       16 28519 1 1  45 SER CA   C -226.764 100.205 56.165 1.00 . A A .  45 SER CA   1 1 
       16 28520 1 1  45 SER CB   C -226.967  98.747 55.729 1.00 . A A .  45 SER CB   1 1 
       16 28521 1 1  45 SER H    H -225.253  99.451 57.437 1.00 . A A .  45 SER H    1 1 
       16 28522 1 1  45 SER HA   H -226.506 100.805 55.305 1.00 . A A .  45 SER HA   1 1 
       16 28523 1 1  45 SER HB2  H -226.056  98.379 55.283 1.00 . A A .  45 SER HB2  1 1 
       16 28524 1 1  45 SER HB3  H -227.210  98.148 56.597 1.00 . A A .  45 SER HB3  1 1 
       16 28525 1 1  45 SER HG   H -228.721  98.063 55.150 1.00 . A A .  45 SER HG   1 1 
       16 28526 1 1  45 SER N    N -225.667 100.282 57.126 1.00 . A A .  45 SER N    1 1 
       16 28527 1 1  45 SER O    O -228.503 100.229 57.813 1.00 . A A .  45 SER O    1 1 
       16 28528 1 1  45 SER OG   O -228.016  98.621 54.780 1.00 . A A .  45 SER OG   1 1 
       16 28529 1 1  46 TYR C    C -229.437 103.102 58.143 1.00 . A A .  46 TYR C    1 1 
       16 28530 1 1  46 TYR CA   C -229.760 102.506 56.765 1.00 . A A .  46 TYR CA   1 1 
       16 28531 1 1  46 TYR CB   C -230.938 101.513 56.836 1.00 . A A .  46 TYR CB   1 1 
       16 28532 1 1  46 TYR CD1  C -232.886 103.123 56.715 1.00 . A A .  46 TYR CD1  1 1 
       16 28533 1 1  46 TYR CD2  C -232.815 101.567 58.518 1.00 . A A .  46 TYR CD2  1 1 
       16 28534 1 1  46 TYR CE1  C -234.078 103.629 57.194 1.00 . A A .  46 TYR CE1  1 1 
       16 28535 1 1  46 TYR CE2  C -234.004 102.070 59.006 1.00 . A A .  46 TYR CE2  1 1 
       16 28536 1 1  46 TYR CG   C -232.233 102.085 57.368 1.00 . A A .  46 TYR CG   1 1 
       16 28537 1 1  46 TYR CZ   C -234.631 103.099 58.339 1.00 . A A .  46 TYR CZ   1 1 
       16 28538 1 1  46 TYR H    H -228.147 102.205 55.418 1.00 . A A .  46 TYR H    1 1 
       16 28539 1 1  46 TYR HA   H -230.018 103.312 56.090 1.00 . A A .  46 TYR HA   1 1 
       16 28540 1 1  46 TYR HB2  H -231.136 101.137 55.844 1.00 . A A .  46 TYR HB2  1 1 
       16 28541 1 1  46 TYR HB3  H -230.659 100.686 57.472 1.00 . A A .  46 TYR HB3  1 1 
       16 28542 1 1  46 TYR HD1  H -232.448 103.536 55.820 1.00 . A A .  46 TYR HD1  1 1 
       16 28543 1 1  46 TYR HD2  H -232.319 100.762 59.040 1.00 . A A .  46 TYR HD2  1 1 
       16 28544 1 1  46 TYR HE1  H -234.571 104.437 56.674 1.00 . A A .  46 TYR HE1  1 1 
       16 28545 1 1  46 TYR HE2  H -234.437 101.655 59.904 1.00 . A A .  46 TYR HE2  1 1 
       16 28546 1 1  46 TYR HH   H -235.772 103.666 59.788 1.00 . A A .  46 TYR HH   1 1 
       16 28547 1 1  46 TYR N    N -228.570 101.839 56.224 1.00 . A A .  46 TYR N    1 1 
       16 28548 1 1  46 TYR O    O -230.303 103.630 58.837 1.00 . A A .  46 TYR O    1 1 
       16 28549 1 1  46 TYR OH   O -235.823 103.594 58.820 1.00 . A A .  46 TYR OH   1 1 
       16 28550 1 1  47 SER C    C -228.508 102.878 60.931 1.00 . A A .  47 SER C    1 1 
       16 28551 1 1  47 SER CA   C -227.644 103.434 59.798 1.00 . A A .  47 SER CA   1 1 
       16 28552 1 1  47 SER CB   C -227.443 104.946 59.912 1.00 . A A .  47 SER CB   1 1 
       16 28553 1 1  47 SER H    H -227.496 102.782 57.801 1.00 . A A .  47 SER H    1 1 
       16 28554 1 1  47 SER HA   H -226.674 102.966 59.889 1.00 . A A .  47 SER HA   1 1 
       16 28555 1 1  47 SER HB2  H -227.255 105.202 60.946 1.00 . A A .  47 SER HB2  1 1 
       16 28556 1 1  47 SER HB3  H -226.586 105.226 59.314 1.00 . A A .  47 SER HB3  1 1 
       16 28557 1 1  47 SER HG   H -229.286 105.045 59.249 1.00 . A A .  47 SER HG   1 1 
       16 28558 1 1  47 SER N    N -228.148 103.065 58.483 1.00 . A A .  47 SER N    1 1 
       16 28559 1 1  47 SER O    O -229.287 103.591 61.566 1.00 . A A .  47 SER O    1 1 
       16 28560 1 1  47 SER OG   O -228.574 105.669 59.453 1.00 . A A .  47 SER OG   1 1 
       16 28561 1 1  48 ILE C    C -228.244 101.032 63.543 1.00 . A A .  48 ILE C    1 1 
       16 28562 1 1  48 ILE CA   C -229.050 100.897 62.243 1.00 . A A .  48 ILE CA   1 1 
       16 28563 1 1  48 ILE CB   C -229.237  99.398 61.885 1.00 . A A .  48 ILE CB   1 1 
       16 28564 1 1  48 ILE CD1  C -230.633  97.323 62.385 1.00 . A A .  48 ILE CD1  1 1 
       16 28565 1 1  48 ILE CG1  C -230.335  98.766 62.739 1.00 . A A .  48 ILE CG1  1 1 
       16 28566 1 1  48 ILE CG2  C -227.927  98.638 62.056 1.00 . A A .  48 ILE CG2  1 1 
       16 28567 1 1  48 ILE H    H -227.772 101.060 60.578 1.00 . A A .  48 ILE H    1 1 
       16 28568 1 1  48 ILE HA   H -230.023 101.349 62.370 1.00 . A A .  48 ILE HA   1 1 
       16 28569 1 1  48 ILE HB   H -229.518  99.336 60.846 1.00 . A A .  48 ILE HB   1 1 
       16 28570 1 1  48 ILE HD11 H -230.946  97.263 61.354 1.00 . A A .  48 ILE HD11 1 1 
       16 28571 1 1  48 ILE HD12 H -229.744  96.727 62.526 1.00 . A A .  48 ILE HD12 1 1 
       16 28572 1 1  48 ILE HD13 H -231.420  96.949 63.024 1.00 . A A .  48 ILE HD13 1 1 
       16 28573 1 1  48 ILE HG12 H -230.039  98.796 63.777 1.00 . A A .  48 ILE HG12 1 1 
       16 28574 1 1  48 ILE HG13 H -231.248  99.332 62.617 1.00 . A A .  48 ILE HG13 1 1 
       16 28575 1 1  48 ILE HG21 H -227.174  99.068 61.411 1.00 . A A .  48 ILE HG21 1 1 
       16 28576 1 1  48 ILE HG22 H -227.603  98.708 63.084 1.00 . A A .  48 ILE HG22 1 1 
       16 28577 1 1  48 ILE HG23 H -228.077  97.603 61.794 1.00 . A A .  48 ILE HG23 1 1 
       16 28578 1 1  48 ILE N    N -228.357 101.581 61.164 1.00 . A A .  48 ILE N    1 1 
       16 28579 1 1  48 ILE O    O -228.578 100.447 64.574 1.00 . A A .  48 ILE O    1 1 
       16 28580 1 1  49 LEU C    C -226.801 102.650 65.788 1.00 . A A .  49 LEU C    1 1 
       16 28581 1 1  49 LEU CA   C -226.218 101.957 64.560 1.00 . A A .  49 LEU CA   1 1 
       16 28582 1 1  49 LEU CB   C -224.958 102.703 64.088 1.00 . A A .  49 LEU CB   1 1 
       16 28583 1 1  49 LEU CD1  C -224.253 100.639 62.811 1.00 . A A .  49 LEU CD1  1 1 
       16 28584 1 1  49 LEU CD2  C -224.967 102.700 61.577 1.00 . A A .  49 LEU CD2  1 1 
       16 28585 1 1  49 LEU CG   C -224.282 102.162 62.818 1.00 . A A .  49 LEU CG   1 1 
       16 28586 1 1  49 LEU H    H -227.086 102.413 62.687 1.00 . A A .  49 LEU H    1 1 
       16 28587 1 1  49 LEU HA   H -225.936 100.952 64.838 1.00 . A A .  49 LEU HA   1 1 
       16 28588 1 1  49 LEU HB2  H -225.228 103.735 63.911 1.00 . A A .  49 LEU HB2  1 1 
       16 28589 1 1  49 LEU HB3  H -224.234 102.678 64.889 1.00 . A A .  49 LEU HB3  1 1 
       16 28590 1 1  49 LEU HD11 H -225.264 100.259 62.856 1.00 . A A .  49 LEU HD11 1 1 
       16 28591 1 1  49 LEU HD12 H -223.781 100.292 61.902 1.00 . A A .  49 LEU HD12 1 1 
       16 28592 1 1  49 LEU HD13 H -223.697 100.284 63.664 1.00 . A A .  49 LEU HD13 1 1 
       16 28593 1 1  49 LEU HD21 H -226.008 102.408 61.585 1.00 . A A .  49 LEU HD21 1 1 
       16 28594 1 1  49 LEU HD22 H -224.896 103.777 61.565 1.00 . A A .  49 LEU HD22 1 1 
       16 28595 1 1  49 LEU HD23 H -224.486 102.295 60.698 1.00 . A A .  49 LEU HD23 1 1 
       16 28596 1 1  49 LEU HG   H -223.258 102.504 62.792 1.00 . A A .  49 LEU HG   1 1 
       16 28597 1 1  49 LEU N    N -227.197 101.853 63.482 1.00 . A A .  49 LEU N    1 1 
       16 28598 1 1  49 LEU O    O -226.185 102.654 66.854 1.00 . A A .  49 LEU O    1 1 
       16 28599 1 1  50 SER C    C -229.180 102.764 67.720 1.00 . A A .  50 SER C    1 1 
       16 28600 1 1  50 SER CA   C -228.681 103.847 66.765 1.00 . A A .  50 SER CA   1 1 
       16 28601 1 1  50 SER CB   C -229.858 104.681 66.264 1.00 . A A .  50 SER CB   1 1 
       16 28602 1 1  50 SER H    H -228.393 103.264 64.750 1.00 . A A .  50 SER H    1 1 
       16 28603 1 1  50 SER HA   H -227.985 104.487 67.286 1.00 . A A .  50 SER HA   1 1 
       16 28604 1 1  50 SER HB2  H -230.607 104.027 65.841 1.00 . A A .  50 SER HB2  1 1 
       16 28605 1 1  50 SER HB3  H -230.286 105.230 67.089 1.00 . A A .  50 SER HB3  1 1 
       16 28606 1 1  50 SER HG   H -228.504 105.472 65.075 1.00 . A A .  50 SER HG   1 1 
       16 28607 1 1  50 SER N    N -227.983 103.235 65.638 1.00 . A A .  50 SER N    1 1 
       16 28608 1 1  50 SER O    O -229.436 103.017 68.900 1.00 . A A .  50 SER O    1 1 
       16 28609 1 1  50 SER OG   O -229.444 105.603 65.269 1.00 . A A .  50 SER OG   1 1 
       16 28610 1 1  51 ASN C    C -228.966  99.148 67.636 1.00 . A A .  51 ASN C    1 1 
       16 28611 1 1  51 ASN CA   C -229.770 100.407 67.971 1.00 . A A .  51 ASN CA   1 1 
       16 28612 1 1  51 ASN CB   C -231.273 100.182 67.733 1.00 . A A .  51 ASN CB   1 1 
       16 28613 1 1  51 ASN CG   C -231.683 100.373 66.280 1.00 . A A .  51 ASN CG   1 1 
       16 28614 1 1  51 ASN H    H -229.053 101.413 66.256 1.00 . A A .  51 ASN H    1 1 
       16 28615 1 1  51 ASN HA   H -229.617 100.636 69.013 1.00 . A A .  51 ASN HA   1 1 
       16 28616 1 1  51 ASN HB2  H -231.528  99.174 68.026 1.00 . A A .  51 ASN HB2  1 1 
       16 28617 1 1  51 ASN HB3  H -231.833 100.878 68.338 1.00 . A A .  51 ASN HB3  1 1 
       16 28618 1 1  51 ASN HD21 H -231.382  98.452 65.900 1.00 . A A .  51 ASN HD21 1 1 
       16 28619 1 1  51 ASN HD22 H -231.920  99.408 64.568 1.00 . A A .  51 ASN HD22 1 1 
       16 28620 1 1  51 ASN N    N -229.298 101.549 67.197 1.00 . A A .  51 ASN N    1 1 
       16 28621 1 1  51 ASN ND2  N -231.662  99.305 65.505 1.00 . A A .  51 ASN ND2  1 1 
       16 28622 1 1  51 ASN O    O -229.478  98.212 67.021 1.00 . A A .  51 ASN O    1 1 
       16 28623 1 1  51 ASN OD1  O -232.022 101.479 65.856 1.00 . A A .  51 ASN OD1  1 1 
       16 28624 1 1  52 PRO C    C -226.768  96.938 68.827 1.00 . A A .  52 PRO C    1 1 
       16 28625 1 1  52 PRO CA   C -226.767  98.019 67.747 1.00 . A A .  52 PRO CA   1 1 
       16 28626 1 1  52 PRO CB   C -225.419  98.730 67.699 1.00 . A A .  52 PRO CB   1 1 
       16 28627 1 1  52 PRO CD   C -227.014 100.157 68.849 1.00 . A A .  52 PRO CD   1 1 
       16 28628 1 1  52 PRO CG   C -225.540  99.866 68.671 1.00 . A A .  52 PRO CG   1 1 
       16 28629 1 1  52 PRO HA   H -226.979  97.574 66.787 1.00 . A A .  52 PRO HA   1 1 
       16 28630 1 1  52 PRO HB2  H -224.637  98.044 67.987 1.00 . A A .  52 PRO HB2  1 1 
       16 28631 1 1  52 PRO HB3  H -225.238  99.091 66.698 1.00 . A A .  52 PRO HB3  1 1 
       16 28632 1 1  52 PRO HD2  H -227.291 100.075 69.891 1.00 . A A .  52 PRO HD2  1 1 
       16 28633 1 1  52 PRO HD3  H -227.251 101.144 68.469 1.00 . A A .  52 PRO HD3  1 1 
       16 28634 1 1  52 PRO HG2  H -225.104  99.580 69.616 1.00 . A A .  52 PRO HG2  1 1 
       16 28635 1 1  52 PRO HG3  H -225.034 100.735 68.278 1.00 . A A .  52 PRO HG3  1 1 
       16 28636 1 1  52 PRO N    N -227.684  99.116 68.049 1.00 . A A .  52 PRO N    1 1 
       16 28637 1 1  52 PRO O    O -225.912  96.047 68.840 1.00 . A A .  52 PRO O    1 1 
       16 28638 1 1  53 ASN C    C -228.963  95.023 70.408 1.00 . A A .  53 ASN C    1 1 
       16 28639 1 1  53 ASN CA   C -227.888  96.036 70.783 1.00 . A A .  53 ASN CA   1 1 
       16 28640 1 1  53 ASN CB   C -228.194  96.716 72.130 1.00 . A A .  53 ASN CB   1 1 
       16 28641 1 1  53 ASN CG   C -229.159  97.896 72.043 1.00 . A A .  53 ASN CG   1 1 
       16 28642 1 1  53 ASN H    H -228.365  97.770 69.676 1.00 . A A .  53 ASN H    1 1 
       16 28643 1 1  53 ASN HA   H -226.948  95.509 70.867 1.00 . A A .  53 ASN HA   1 1 
       16 28644 1 1  53 ASN HB2  H -228.625  95.986 72.797 1.00 . A A .  53 ASN HB2  1 1 
       16 28645 1 1  53 ASN HB3  H -227.266  97.072 72.555 1.00 . A A .  53 ASN HB3  1 1 
       16 28646 1 1  53 ASN HD21 H -230.255  96.990 70.647 1.00 . A A .  53 ASN HD21 1 1 
       16 28647 1 1  53 ASN HD22 H -230.792  98.567 71.128 1.00 . A A .  53 ASN HD22 1 1 
       16 28648 1 1  53 ASN N    N -227.733  97.024 69.728 1.00 . A A .  53 ASN N    1 1 
       16 28649 1 1  53 ASN ND2  N -230.167  97.811 71.187 1.00 . A A .  53 ASN ND2  1 1 
       16 28650 1 1  53 ASN O    O -230.075  95.395 70.050 1.00 . A A .  53 ASN O    1 1 
       16 28651 1 1  53 ASN OD1  O -229.011  98.872 72.773 1.00 . A A .  53 ASN OD1  1 1 
       16 28652 1 1  54 PRO C    C -230.367  92.042 71.088 1.00 . A A .  54 PRO C    1 1 
       16 28653 1 1  54 PRO CA   C -229.505  92.662 69.986 1.00 . A A .  54 PRO CA   1 1 
       16 28654 1 1  54 PRO CB   C -228.501  91.639 69.474 1.00 . A A .  54 PRO CB   1 1 
       16 28655 1 1  54 PRO CD   C -227.334  93.198 70.912 1.00 . A A .  54 PRO CD   1 1 
       16 28656 1 1  54 PRO CG   C -227.306  91.790 70.362 1.00 . A A .  54 PRO CG   1 1 
       16 28657 1 1  54 PRO HA   H -230.133  92.987 69.172 1.00 . A A .  54 PRO HA   1 1 
       16 28658 1 1  54 PRO HB2  H -228.929  90.650 69.552 1.00 . A A .  54 PRO HB2  1 1 
       16 28659 1 1  54 PRO HB3  H -228.257  91.853 68.445 1.00 . A A .  54 PRO HB3  1 1 
       16 28660 1 1  54 PRO HD2  H -227.292  93.181 71.992 1.00 . A A .  54 PRO HD2  1 1 
       16 28661 1 1  54 PRO HD3  H -226.514  93.775 70.514 1.00 . A A .  54 PRO HD3  1 1 
       16 28662 1 1  54 PRO HG2  H -227.360  91.076 71.171 1.00 . A A .  54 PRO HG2  1 1 
       16 28663 1 1  54 PRO HG3  H -226.404  91.635 69.787 1.00 . A A .  54 PRO HG3  1 1 
       16 28664 1 1  54 PRO N    N -228.624  93.730 70.447 1.00 . A A .  54 PRO N    1 1 
       16 28665 1 1  54 PRO O    O -231.123  91.108 70.831 1.00 . A A .  54 PRO O    1 1 
       16 28666 1 1  55 SER C    C -232.457  92.196 73.371 1.00 . A A .  55 SER C    1 1 
       16 28667 1 1  55 SER CA   C -230.949  91.955 73.446 1.00 . A A .  55 SER CA   1 1 
       16 28668 1 1  55 SER CB   C -230.388  92.501 74.766 1.00 . A A .  55 SER CB   1 1 
       16 28669 1 1  55 SER H    H -229.698  93.349 72.439 1.00 . A A .  55 SER H    1 1 
       16 28670 1 1  55 SER HA   H -230.771  90.892 73.408 1.00 . A A .  55 SER HA   1 1 
       16 28671 1 1  55 SER HB2  H -229.310  92.445 74.745 1.00 . A A .  55 SER HB2  1 1 
       16 28672 1 1  55 SER HB3  H -230.691  93.532 74.885 1.00 . A A .  55 SER HB3  1 1 
       16 28673 1 1  55 SER HG   H -231.043  90.843 75.595 1.00 . A A .  55 SER HG   1 1 
       16 28674 1 1  55 SER N    N -230.256  92.556 72.304 1.00 . A A .  55 SER N    1 1 
       16 28675 1 1  55 SER O    O -233.247  91.344 73.769 1.00 . A A .  55 SER O    1 1 
       16 28676 1 1  55 SER OG   O -230.861  91.751 75.877 1.00 . A A .  55 SER OG   1 1 
       16 28677 1 1  56 ASP C    C -234.906  93.093 71.511 1.00 . A A .  56 ASP C    1 1 
       16 28678 1 1  56 ASP CA   C -234.251  93.716 72.735 1.00 . A A .  56 ASP CA   1 1 
       16 28679 1 1  56 ASP CB   C -234.388  95.245 72.685 1.00 . A A .  56 ASP CB   1 1 
       16 28680 1 1  56 ASP CG   C -233.195  95.953 72.060 1.00 . A A .  56 ASP CG   1 1 
       16 28681 1 1  56 ASP H    H -232.168  93.976 72.510 1.00 . A A .  56 ASP H    1 1 
       16 28682 1 1  56 ASP HA   H -234.760  93.343 73.621 1.00 . A A .  56 ASP HA   1 1 
       16 28683 1 1  56 ASP HB2  H -235.248  95.493 72.083 1.00 . A A .  56 ASP HB2  1 1 
       16 28684 1 1  56 ASP HB3  H -234.527  95.624 73.684 1.00 . A A .  56 ASP HB3  1 1 
       16 28685 1 1  56 ASP N    N -232.847  93.343 72.839 1.00 . A A .  56 ASP N    1 1 
       16 28686 1 1  56 ASP O    O -236.069  93.363 71.206 1.00 . A A .  56 ASP O    1 1 
       16 28687 1 1  56 ASP OD1  O -232.061  95.809 72.574 1.00 . A A .  56 ASP OD1  1 1 
       16 28688 1 1  56 ASP OD2  O -233.397  96.693 71.077 1.00 . A A .  56 ASP OD2  1 1 
       16 28689 1 1  57 TYR C    C -234.976  90.153 69.863 1.00 . A A .  57 TYR C    1 1 
       16 28690 1 1  57 TYR CA   C -234.616  91.608 69.616 1.00 . A A .  57 TYR CA   1 1 
       16 28691 1 1  57 TYR CB   C -233.503  91.661 68.564 1.00 . A A .  57 TYR CB   1 1 
       16 28692 1 1  57 TYR CD1  C -232.809  94.042 68.915 1.00 . A A .  57 TYR CD1  1 1 
       16 28693 1 1  57 TYR CD2  C -233.439  93.369 66.719 1.00 . A A .  57 TYR CD2  1 1 
       16 28694 1 1  57 TYR CE1  C -232.599  95.323 68.473 1.00 . A A .  57 TYR CE1  1 1 
       16 28695 1 1  57 TYR CE2  C -233.232  94.651 66.261 1.00 . A A .  57 TYR CE2  1 1 
       16 28696 1 1  57 TYR CG   C -233.230  93.045 68.053 1.00 . A A .  57 TYR CG   1 1 
       16 28697 1 1  57 TYR CZ   C -232.813  95.630 67.145 1.00 . A A .  57 TYR CZ   1 1 
       16 28698 1 1  57 TYR H    H -233.302  91.980 71.208 1.00 . A A .  57 TYR H    1 1 
       16 28699 1 1  57 TYR HA   H -235.486  92.154 69.243 1.00 . A A .  57 TYR HA   1 1 
       16 28700 1 1  57 TYR HB2  H -232.588  91.280 68.995 1.00 . A A .  57 TYR HB2  1 1 
       16 28701 1 1  57 TYR HB3  H -233.784  91.044 67.724 1.00 . A A .  57 TYR HB3  1 1 
       16 28702 1 1  57 TYR HD1  H -232.642  93.798 69.954 1.00 . A A .  57 TYR HD1  1 1 
       16 28703 1 1  57 TYR HD2  H -233.768  92.600 66.037 1.00 . A A .  57 TYR HD2  1 1 
       16 28704 1 1  57 TYR HE1  H -232.289  96.086 69.174 1.00 . A A .  57 TYR HE1  1 1 
       16 28705 1 1  57 TYR HE2  H -233.412  94.884 65.221 1.00 . A A .  57 TYR HE2  1 1 
       16 28706 1 1  57 TYR HH   H -231.803  97.257 67.115 1.00 . A A .  57 TYR HH   1 1 
       16 28707 1 1  57 TYR N    N -234.171  92.230 70.847 1.00 . A A .  57 TYR N    1 1 
       16 28708 1 1  57 TYR O    O -234.275  89.448 70.591 1.00 . A A .  57 TYR O    1 1 
       16 28709 1 1  57 TYR OH   O -232.600  96.913 66.702 1.00 . A A .  57 TYR OH   1 1 
       16 28710 1 1  58 VAL C    C -236.408  87.868 67.739 1.00 . A A .  58 VAL C    1 1 
       16 28711 1 1  58 VAL CA   C -236.334  88.281 69.194 1.00 . A A .  58 VAL CA   1 1 
       16 28712 1 1  58 VAL CB   C -237.618  87.818 69.924 1.00 . A A .  58 VAL CB   1 1 
       16 28713 1 1  58 VAL CG1  C -237.354  87.578 71.395 1.00 . A A .  58 VAL CG1  1 1 
       16 28714 1 1  58 VAL CG2  C -238.730  88.833 69.799 1.00 . A A .  58 VAL CG2  1 1 
       16 28715 1 1  58 VAL H    H -236.704  90.353 68.876 1.00 . A A .  58 VAL H    1 1 
       16 28716 1 1  58 VAL HA   H -235.491  87.773 69.646 1.00 . A A .  58 VAL HA   1 1 
       16 28717 1 1  58 VAL HB   H -237.948  86.885 69.475 1.00 . A A .  58 VAL HB   1 1 
       16 28718 1 1  58 VAL HG11 H -236.762  88.389 71.791 1.00 . A A .  58 VAL HG11 1 1 
       16 28719 1 1  58 VAL HG12 H -238.300  87.533 71.917 1.00 . A A .  58 VAL HG12 1 1 
       16 28720 1 1  58 VAL HG13 H -236.829  86.645 71.521 1.00 . A A .  58 VAL HG13 1 1 
       16 28721 1 1  58 VAL HG21 H -238.781  89.196 68.785 1.00 . A A .  58 VAL HG21 1 1 
       16 28722 1 1  58 VAL HG22 H -239.669  88.374 70.070 1.00 . A A .  58 VAL HG22 1 1 
       16 28723 1 1  58 VAL HG23 H -238.527  89.667 70.475 1.00 . A A .  58 VAL HG23 1 1 
       16 28724 1 1  58 VAL N    N -236.068  89.711 69.277 1.00 . A A .  58 VAL N    1 1 
       16 28725 1 1  58 VAL O    O -236.502  88.709 66.845 1.00 . A A .  58 VAL O    1 1 
       16 28726 1 1  59 LEU C    C -237.606  85.209 65.950 1.00 . A A .  59 LEU C    1 1 
       16 28727 1 1  59 LEU CA   C -236.377  86.077 66.149 1.00 . A A .  59 LEU CA   1 1 
       16 28728 1 1  59 LEU CB   C -235.105  85.287 65.865 1.00 . A A .  59 LEU CB   1 1 
       16 28729 1 1  59 LEU CD1  C -234.435  85.887 63.528 1.00 . A A .  59 LEU CD1  1 1 
       16 28730 1 1  59 LEU CD2  C -234.011  83.587 64.405 1.00 . A A .  59 LEU CD2  1 1 
       16 28731 1 1  59 LEU CG   C -234.945  84.782 64.436 1.00 . A A .  59 LEU CG   1 1 
       16 28732 1 1  59 LEU H    H -236.310  85.950 68.247 1.00 . A A .  59 LEU H    1 1 
       16 28733 1 1  59 LEU HA   H -236.428  86.923 65.477 1.00 . A A .  59 LEU HA   1 1 
       16 28734 1 1  59 LEU HB2  H -234.261  85.927 66.088 1.00 . A A .  59 LEU HB2  1 1 
       16 28735 1 1  59 LEU HB3  H -235.077  84.438 66.529 1.00 . A A .  59 LEU HB3  1 1 
       16 28736 1 1  59 LEU HD11 H -235.128  86.715 63.546 1.00 . A A .  59 LEU HD11 1 1 
       16 28737 1 1  59 LEU HD12 H -233.467  86.222 63.875 1.00 . A A .  59 LEU HD12 1 1 
       16 28738 1 1  59 LEU HD13 H -234.347  85.512 62.519 1.00 . A A .  59 LEU HD13 1 1 
       16 28739 1 1  59 LEU HD21 H -233.046  83.875 64.795 1.00 . A A .  59 LEU HD21 1 1 
       16 28740 1 1  59 LEU HD22 H -234.421  82.793 65.012 1.00 . A A .  59 LEU HD22 1 1 
       16 28741 1 1  59 LEU HD23 H -233.901  83.241 63.389 1.00 . A A .  59 LEU HD23 1 1 
       16 28742 1 1  59 LEU HG   H -235.907  84.464 64.066 1.00 . A A .  59 LEU HG   1 1 
       16 28743 1 1  59 LEU N    N -236.352  86.581 67.498 1.00 . A A .  59 LEU N    1 1 
       16 28744 1 1  59 LEU O    O -237.989  84.445 66.834 1.00 . A A .  59 LEU O    1 1 
       16 28745 1 1  60 LEU C    C -239.019  83.415 63.597 1.00 . A A .  60 LEU C    1 1 
       16 28746 1 1  60 LEU CA   C -239.415  84.576 64.484 1.00 . A A .  60 LEU CA   1 1 
       16 28747 1 1  60 LEU CB   C -240.458  85.423 63.742 1.00 . A A .  60 LEU CB   1 1 
       16 28748 1 1  60 LEU CD1  C -242.263  85.701 65.457 1.00 . A A .  60 LEU CD1  1 1 
       16 28749 1 1  60 LEU CD2  C -240.356  87.296 65.452 1.00 . A A .  60 LEU CD2  1 1 
       16 28750 1 1  60 LEU CG   C -241.260  86.427 64.589 1.00 . A A .  60 LEU CG   1 1 
       16 28751 1 1  60 LEU H    H -237.912  86.029 64.166 1.00 . A A .  60 LEU H    1 1 
       16 28752 1 1  60 LEU HA   H -239.845  84.202 65.407 1.00 . A A .  60 LEU HA   1 1 
       16 28753 1 1  60 LEU HB2  H -239.954  85.961 62.953 1.00 . A A .  60 LEU HB2  1 1 
       16 28754 1 1  60 LEU HB3  H -241.162  84.745 63.282 1.00 . A A .  60 LEU HB3  1 1 
       16 28755 1 1  60 LEU HD11 H -242.884  85.069 64.838 1.00 . A A .  60 LEU HD11 1 1 
       16 28756 1 1  60 LEU HD12 H -241.742  85.095 66.181 1.00 . A A .  60 LEU HD12 1 1 
       16 28757 1 1  60 LEU HD13 H -242.880  86.422 65.970 1.00 . A A .  60 LEU HD13 1 1 
       16 28758 1 1  60 LEU HD21 H -239.649  87.817 64.823 1.00 . A A .  60 LEU HD21 1 1 
       16 28759 1 1  60 LEU HD22 H -240.956  88.012 65.992 1.00 . A A .  60 LEU HD22 1 1 
       16 28760 1 1  60 LEU HD23 H -239.819  86.672 66.155 1.00 . A A .  60 LEU HD23 1 1 
       16 28761 1 1  60 LEU HG   H -241.811  87.075 63.937 1.00 . A A .  60 LEU HG   1 1 
       16 28762 1 1  60 LEU N    N -238.240  85.361 64.809 1.00 . A A .  60 LEU N    1 1 
       16 28763 1 1  60 LEU O    O -238.378  83.613 62.563 1.00 . A A .  60 LEU O    1 1 
       16 28764 1 1  61 GLU C    C -240.510  80.958 62.301 1.00 . A A .  61 GLU C    1 1 
       16 28765 1 1  61 GLU CA   C -239.233  81.079 63.124 1.00 . A A .  61 GLU CA   1 1 
       16 28766 1 1  61 GLU CB   C -238.925  79.771 63.889 1.00 . A A .  61 GLU CB   1 1 
       16 28767 1 1  61 GLU CD   C -239.803  77.829 65.250 1.00 . A A .  61 GLU CD   1 1 
       16 28768 1 1  61 GLU CG   C -240.097  79.185 64.666 1.00 . A A .  61 GLU CG   1 1 
       16 28769 1 1  61 GLU H    H -239.770  82.092 64.895 1.00 . A A .  61 GLU H    1 1 
       16 28770 1 1  61 GLU HA   H -238.413  81.294 62.448 1.00 . A A .  61 GLU HA   1 1 
       16 28771 1 1  61 GLU HB2  H -238.598  79.026 63.180 1.00 . A A .  61 GLU HB2  1 1 
       16 28772 1 1  61 GLU HB3  H -238.121  79.962 64.586 1.00 . A A .  61 GLU HB3  1 1 
       16 28773 1 1  61 GLU HG2  H -240.365  79.856 65.462 1.00 . A A .  61 GLU HG2  1 1 
       16 28774 1 1  61 GLU HG3  H -240.936  79.088 63.991 1.00 . A A .  61 GLU HG3  1 1 
       16 28775 1 1  61 GLU N    N -239.378  82.213 64.000 1.00 . A A .  61 GLU N    1 1 
       16 28776 1 1  61 GLU O    O -241.487  80.315 62.688 1.00 . A A .  61 GLU O    1 1 
       16 28777 1 1  61 GLU OE1  O -239.531  76.891 64.477 1.00 . A A .  61 GLU OE1  1 1 
       16 28778 1 1  61 GLU OE2  O -239.874  77.683 66.486 1.00 . A A .  61 GLU OE2  1 1 
       16 28779 1 1  62 GLU C    C -241.382  80.350 59.381 1.00 . A A .  62 GLU C    1 1 
       16 28780 1 1  62 GLU CA   C -241.678  81.491 60.326 1.00 . A A .  62 GLU CA   1 1 
       16 28781 1 1  62 GLU CB   C -241.911  82.764 59.542 1.00 . A A .  62 GLU CB   1 1 
       16 28782 1 1  62 GLU CD   C -243.508  84.073 58.126 1.00 . A A .  62 GLU CD   1 1 
       16 28783 1 1  62 GLU CG   C -243.342  82.956 59.129 1.00 . A A .  62 GLU CG   1 1 
       16 28784 1 1  62 GLU H    H -239.892  82.348 61.002 1.00 . A A .  62 GLU H    1 1 
       16 28785 1 1  62 GLU HA   H -242.548  81.255 60.913 1.00 . A A .  62 GLU HA   1 1 
       16 28786 1 1  62 GLU HB2  H -241.615  83.609 60.145 1.00 . A A .  62 GLU HB2  1 1 
       16 28787 1 1  62 GLU HB3  H -241.309  82.735 58.658 1.00 . A A .  62 GLU HB3  1 1 
       16 28788 1 1  62 GLU HG2  H -243.712  82.040 58.702 1.00 . A A .  62 GLU HG2  1 1 
       16 28789 1 1  62 GLU HG3  H -243.903  83.192 60.012 1.00 . A A .  62 GLU HG3  1 1 
       16 28790 1 1  62 GLU N    N -240.567  81.662 61.198 1.00 . A A .  62 GLU N    1 1 
       16 28791 1 1  62 GLU O    O -240.392  80.373 58.665 1.00 . A A .  62 GLU O    1 1 
       16 28792 1 1  62 GLU OE1  O -243.280  83.831 56.922 1.00 . A A .  62 GLU OE1  1 1 
       16 28793 1 1  62 GLU OE2  O -243.857  85.200 58.533 1.00 . A A .  62 GLU OE2  1 1 
       16 28794 1 1  63 VAL C    C -243.200  78.381 57.403 1.00 . A A .  63 VAL C    1 1 
       16 28795 1 1  63 VAL CA   C -242.114  78.258 58.456 1.00 . A A .  63 VAL CA   1 1 
       16 28796 1 1  63 VAL CB   C -242.164  76.878 59.155 1.00 . A A .  63 VAL CB   1 1 
       16 28797 1 1  63 VAL CG1  C -243.121  76.909 60.334 1.00 . A A .  63 VAL CG1  1 1 
       16 28798 1 1  63 VAL CG2  C -242.547  75.784 58.167 1.00 . A A .  63 VAL CG2  1 1 
       16 28799 1 1  63 VAL H    H -242.957  79.348 60.061 1.00 . A A .  63 VAL H    1 1 
       16 28800 1 1  63 VAL HA   H -241.154  78.353 57.967 1.00 . A A .  63 VAL HA   1 1 
       16 28801 1 1  63 VAL HB   H -241.179  76.651 59.532 1.00 . A A .  63 VAL HB   1 1 
       16 28802 1 1  63 VAL HG11 H -244.088  77.255 60.000 1.00 . A A .  63 VAL HG11 1 1 
       16 28803 1 1  63 VAL HG12 H -243.214  75.917 60.751 1.00 . A A .  63 VAL HG12 1 1 
       16 28804 1 1  63 VAL HG13 H -242.737  77.587 61.089 1.00 . A A .  63 VAL HG13 1 1 
       16 28805 1 1  63 VAL HG21 H -241.820  75.758 57.362 1.00 . A A .  63 VAL HG21 1 1 
       16 28806 1 1  63 VAL HG22 H -242.560  74.831 58.671 1.00 . A A .  63 VAL HG22 1 1 
       16 28807 1 1  63 VAL HG23 H -243.527  75.994 57.759 1.00 . A A .  63 VAL HG23 1 1 
       16 28808 1 1  63 VAL N    N -242.229  79.352 59.393 1.00 . A A .  63 VAL N    1 1 
       16 28809 1 1  63 VAL O    O -244.397  78.335 57.704 1.00 . A A .  63 VAL O    1 1 
       16 28810 1 1  64 VAL C    C -244.131  77.446 54.510 1.00 . A A .  64 VAL C    1 1 
       16 28811 1 1  64 VAL CA   C -243.690  78.786 55.079 1.00 . A A .  64 VAL CA   1 1 
       16 28812 1 1  64 VAL CB   C -243.056  79.648 53.966 1.00 . A A .  64 VAL CB   1 1 
       16 28813 1 1  64 VAL CG1  C -244.045  79.900 52.839 1.00 . A A .  64 VAL CG1  1 1 
       16 28814 1 1  64 VAL CG2  C -242.550  80.966 54.537 1.00 . A A .  64 VAL CG2  1 1 
       16 28815 1 1  64 VAL H    H -241.812  78.592 55.999 1.00 . A A .  64 VAL H    1 1 
       16 28816 1 1  64 VAL HA   H -244.558  79.307 55.462 1.00 . A A .  64 VAL HA   1 1 
       16 28817 1 1  64 VAL HB   H -242.209  79.107 53.562 1.00 . A A .  64 VAL HB   1 1 
       16 28818 1 1  64 VAL HG11 H -244.912  80.413 53.229 1.00 . A A .  64 VAL HG11 1 1 
       16 28819 1 1  64 VAL HG12 H -243.578  80.509 52.079 1.00 . A A .  64 VAL HG12 1 1 
       16 28820 1 1  64 VAL HG13 H -244.347  78.958 52.409 1.00 . A A .  64 VAL HG13 1 1 
       16 28821 1 1  64 VAL HG21 H -243.370  81.498 54.998 1.00 . A A .  64 VAL HG21 1 1 
       16 28822 1 1  64 VAL HG22 H -241.788  80.769 55.275 1.00 . A A .  64 VAL HG22 1 1 
       16 28823 1 1  64 VAL HG23 H -242.134  81.568 53.741 1.00 . A A .  64 VAL HG23 1 1 
       16 28824 1 1  64 VAL N    N -242.774  78.585 56.175 1.00 . A A .  64 VAL N    1 1 
       16 28825 1 1  64 VAL O    O -243.410  76.816 53.734 1.00 . A A .  64 VAL O    1 1 
       16 28826 1 1  65 LYS C    C -246.600  76.164 53.075 1.00 . A A .  65 LYS C    1 1 
       16 28827 1 1  65 LYS CA   C -245.902  75.802 54.378 1.00 . A A .  65 LYS CA   1 1 
       16 28828 1 1  65 LYS CB   C -246.850  75.147 55.390 1.00 . A A .  65 LYS CB   1 1 
       16 28829 1 1  65 LYS CD   C -248.510  75.545 57.254 1.00 . A A .  65 LYS CD   1 1 
       16 28830 1 1  65 LYS CE   C -249.414  74.342 57.013 1.00 . A A .  65 LYS CE   1 1 
       16 28831 1 1  65 LYS CG   C -247.885  76.092 55.978 1.00 . A A .  65 LYS CG   1 1 
       16 28832 1 1  65 LYS H    H -245.787  77.507 55.614 1.00 . A A .  65 LYS H    1 1 
       16 28833 1 1  65 LYS HA   H -245.099  75.114 54.154 1.00 . A A .  65 LYS HA   1 1 
       16 28834 1 1  65 LYS HB2  H -247.375  74.339 54.900 1.00 . A A .  65 LYS HB2  1 1 
       16 28835 1 1  65 LYS HB3  H -246.264  74.740 56.202 1.00 . A A .  65 LYS HB3  1 1 
       16 28836 1 1  65 LYS HD2  H -247.718  75.248 57.926 1.00 . A A .  65 LYS HD2  1 1 
       16 28837 1 1  65 LYS HD3  H -249.092  76.330 57.716 1.00 . A A .  65 LYS HD3  1 1 
       16 28838 1 1  65 LYS HE2  H -250.015  74.187 57.896 1.00 . A A .  65 LYS HE2  1 1 
       16 28839 1 1  65 LYS HE3  H -250.059  74.561 56.176 1.00 . A A .  65 LYS HE3  1 1 
       16 28840 1 1  65 LYS HG2  H -247.408  77.034 56.205 1.00 . A A .  65 LYS HG2  1 1 
       16 28841 1 1  65 LYS HG3  H -248.665  76.252 55.247 1.00 . A A .  65 LYS HG3  1 1 
       16 28842 1 1  65 LYS HZ1  H -247.954  72.917 57.481 1.00 . A A .  65 LYS HZ1  1 1 
       16 28843 1 1  65 LYS HZ2  H -249.312  72.278 56.695 1.00 . A A .  65 LYS HZ2  1 1 
       16 28844 1 1  65 LYS HZ3  H -248.163  73.158 55.813 1.00 . A A .  65 LYS HZ3  1 1 
       16 28845 1 1  65 LYS N    N -245.303  77.000 54.931 1.00 . A A .  65 LYS N    1 1 
       16 28846 1 1  65 LYS NZ   N -248.658  73.091 56.729 1.00 . A A .  65 LYS NZ   1 1 
       16 28847 1 1  65 LYS O    O -247.827  76.146 52.953 1.00 . A A .  65 LYS O    1 1 
       16 28848 1 1  66 ASP C    C -246.677  75.881 49.947 1.00 . A A .  66 ASP C    1 1 
       16 28849 1 1  66 ASP CA   C -246.213  77.033 50.828 1.00 . A A .  66 ASP CA   1 1 
       16 28850 1 1  66 ASP CB   C -245.057  77.803 50.175 1.00 . A A .  66 ASP CB   1 1 
       16 28851 1 1  66 ASP CG   C -245.167  77.926 48.669 1.00 . A A .  66 ASP CG   1 1 
       16 28852 1 1  66 ASP H    H -244.809  76.506 52.299 1.00 . A A .  66 ASP H    1 1 
       16 28853 1 1  66 ASP HA   H -247.042  77.708 50.995 1.00 . A A .  66 ASP HA   1 1 
       16 28854 1 1  66 ASP HB2  H -245.025  78.799 50.587 1.00 . A A .  66 ASP HB2  1 1 
       16 28855 1 1  66 ASP HB3  H -244.128  77.298 50.406 1.00 . A A .  66 ASP HB3  1 1 
       16 28856 1 1  66 ASP N    N -245.772  76.551 52.122 1.00 . A A .  66 ASP N    1 1 
       16 28857 1 1  66 ASP O    O -246.144  74.769 50.027 1.00 . A A .  66 ASP O    1 1 
       16 28858 1 1  66 ASP OD1  O -245.928  78.791 48.190 1.00 . A A .  66 ASP OD1  1 1 
       16 28859 1 1  66 ASP OD2  O -244.469  77.171 47.959 1.00 . A A .  66 ASP OD2  1 1 
       16 28860 1 1  67 THR C    C -247.281  74.681 47.179 1.00 . A A .  67 THR C    1 1 
       16 28861 1 1  67 THR CA   C -248.258  75.137 48.262 1.00 . A A .  67 THR CA   1 1 
       16 28862 1 1  67 THR CB   C -249.569  75.641 47.618 1.00 . A A .  67 THR CB   1 1 
       16 28863 1 1  67 THR CG2  C -249.324  76.860 46.739 1.00 . A A .  67 THR CG2  1 1 
       16 28864 1 1  67 THR H    H -248.005  77.070 49.060 1.00 . A A .  67 THR H    1 1 
       16 28865 1 1  67 THR HA   H -248.500  74.287 48.888 1.00 . A A .  67 THR HA   1 1 
       16 28866 1 1  67 THR HB   H -250.247  75.924 48.410 1.00 . A A .  67 THR HB   1 1 
       16 28867 1 1  67 THR HG1  H -251.116  74.791 46.741 1.00 . A A .  67 THR HG1  1 1 
       16 28868 1 1  67 THR HG21 H -248.606  76.610 45.971 1.00 . A A .  67 THR HG21 1 1 
       16 28869 1 1  67 THR HG22 H -250.253  77.166 46.278 1.00 . A A .  67 THR HG22 1 1 
       16 28870 1 1  67 THR HG23 H -248.938  77.667 47.343 1.00 . A A .  67 THR HG23 1 1 
       16 28871 1 1  67 THR N    N -247.669  76.154 49.112 1.00 . A A .  67 THR N    1 1 
       16 28872 1 1  67 THR O    O -246.643  75.493 46.506 1.00 . A A .  67 THR O    1 1 
       16 28873 1 1  67 THR OG1  O -250.174  74.601 46.839 1.00 . A A .  67 THR OG1  1 1 
       16 28874 1 1  68 THR C    C -247.133  72.353 44.829 1.00 . A A .  68 THR C    1 1 
       16 28875 1 1  68 THR CA   C -246.289  72.805 46.018 1.00 . A A .  68 THR CA   1 1 
       16 28876 1 1  68 THR CB   C -245.502  71.608 46.587 1.00 . A A .  68 THR CB   1 1 
       16 28877 1 1  68 THR CG2  C -244.259  71.323 45.758 1.00 . A A .  68 THR CG2  1 1 
       16 28878 1 1  68 THR H    H -247.644  72.778 47.634 1.00 . A A .  68 THR H    1 1 
       16 28879 1 1  68 THR HA   H -245.589  73.563 45.696 1.00 . A A .  68 THR HA   1 1 
       16 28880 1 1  68 THR HB   H -246.138  70.736 46.572 1.00 . A A .  68 THR HB   1 1 
       16 28881 1 1  68 THR HG1  H -244.720  72.773 47.985 1.00 . A A .  68 THR HG1  1 1 
       16 28882 1 1  68 THR HG21 H -244.550  71.100 44.742 1.00 . A A .  68 THR HG21 1 1 
       16 28883 1 1  68 THR HG22 H -243.615  72.189 45.769 1.00 . A A .  68 THR HG22 1 1 
       16 28884 1 1  68 THR HG23 H -243.735  70.477 46.176 1.00 . A A .  68 THR HG23 1 1 
       16 28885 1 1  68 THR N    N -247.151  73.376 47.036 1.00 . A A .  68 THR N    1 1 
       16 28886 1 1  68 THR O    O -246.615  71.923 43.799 1.00 . A A .  68 THR O    1 1 
       16 28887 1 1  68 THR OG1  O -245.115  71.885 47.941 1.00 . A A .  68 THR OG1  1 1 
       16 28888 1 1  69 ASN C    C -249.788  73.192 43.088 1.00 . A A .  69 ASN C    1 1 
       16 28889 1 1  69 ASN CA   C -249.386  72.024 43.974 1.00 . A A .  69 ASN CA   1 1 
       16 28890 1 1  69 ASN CB   C -250.636  71.430 44.633 1.00 . A A .  69 ASN CB   1 1 
       16 28891 1 1  69 ASN CG   C -250.320  70.632 45.886 1.00 . A A .  69 ASN CG   1 1 
       16 28892 1 1  69 ASN H    H -248.791  72.917 45.793 1.00 . A A .  69 ASN H    1 1 
       16 28893 1 1  69 ASN HA   H -248.903  71.270 43.370 1.00 . A A .  69 ASN HA   1 1 
       16 28894 1 1  69 ASN HB2  H -251.306  72.237 44.897 1.00 . A A .  69 ASN HB2  1 1 
       16 28895 1 1  69 ASN HB3  H -251.128  70.777 43.927 1.00 . A A .  69 ASN HB3  1 1 
       16 28896 1 1  69 ASN HD21 H -250.033  68.975 44.820 1.00 . A A .  69 ASN HD21 1 1 
       16 28897 1 1  69 ASN HD22 H -249.821  68.822 46.534 1.00 . A A .  69 ASN HD22 1 1 
       16 28898 1 1  69 ASN N    N -248.445  72.481 44.983 1.00 . A A .  69 ASN N    1 1 
       16 28899 1 1  69 ASN ND2  N -250.032  69.349 45.730 1.00 . A A .  69 ASN ND2  1 1 
       16 28900 1 1  69 ASN O    O -249.246  74.293 43.215 1.00 . A A .  69 ASN O    1 1 
       16 28901 1 1  69 ASN OD1  O -250.323  71.170 46.993 1.00 . A A .  69 ASN OD1  1 1 
       16 28902 1 1  70 LYS C    C -252.716  73.853 41.032 1.00 . A A .  70 LYS C    1 1 
       16 28903 1 1  70 LYS CA   C -251.228  74.021 41.337 1.00 . A A .  70 LYS CA   1 1 
       16 28904 1 1  70 LYS CB   C -250.405  74.082 40.046 1.00 . A A .  70 LYS CB   1 1 
       16 28905 1 1  70 LYS CD   C -249.431  72.875 38.078 1.00 . A A .  70 LYS CD   1 1 
       16 28906 1 1  70 LYS CE   C -249.364  71.564 37.313 1.00 . A A .  70 LYS CE   1 1 
       16 28907 1 1  70 LYS CG   C -250.264  72.744 39.338 1.00 . A A .  70 LYS CG   1 1 
       16 28908 1 1  70 LYS H    H -251.115  72.058 42.112 1.00 . A A .  70 LYS H    1 1 
       16 28909 1 1  70 LYS HA   H -251.096  74.946 41.874 1.00 . A A .  70 LYS HA   1 1 
       16 28910 1 1  70 LYS HB2  H -250.879  74.772 39.366 1.00 . A A .  70 LYS HB2  1 1 
       16 28911 1 1  70 LYS HB3  H -249.415  74.446 40.281 1.00 . A A .  70 LYS HB3  1 1 
       16 28912 1 1  70 LYS HD2  H -249.875  73.627 37.443 1.00 . A A .  70 LYS HD2  1 1 
       16 28913 1 1  70 LYS HD3  H -248.431  73.176 38.350 1.00 . A A .  70 LYS HD3  1 1 
       16 28914 1 1  70 LYS HE2  H -248.953  70.803 37.959 1.00 . A A .  70 LYS HE2  1 1 
       16 28915 1 1  70 LYS HE3  H -250.365  71.284 37.018 1.00 . A A .  70 LYS HE3  1 1 
       16 28916 1 1  70 LYS HG2  H -249.784  72.042 40.004 1.00 . A A .  70 LYS HG2  1 1 
       16 28917 1 1  70 LYS HG3  H -251.246  72.379 39.076 1.00 . A A .  70 LYS HG3  1 1 
       16 28918 1 1  70 LYS HZ1  H -248.868  72.450 35.487 1.00 . A A .  70 LYS HZ1  1 1 
       16 28919 1 1  70 LYS HZ2  H -247.531  71.898 36.371 1.00 . A A .  70 LYS HZ2  1 1 
       16 28920 1 1  70 LYS HZ3  H -248.526  70.788 35.563 1.00 . A A .  70 LYS HZ3  1 1 
       16 28921 1 1  70 LYS N    N -250.740  72.961 42.199 1.00 . A A .  70 LYS N    1 1 
       16 28922 1 1  70 LYS NZ   N -248.513  71.680 36.099 1.00 . A A .  70 LYS NZ   1 1 
       16 28923 1 1  70 LYS O    O -253.099  73.374 39.963 1.00 . A A .  70 LYS O    1 1 
       16 28924 1 1  71 LYS C    C -255.697  74.803 43.022 1.00 . A A .  71 LYS C    1 1 
       16 28925 1 1  71 LYS CA   C -254.995  74.128 41.851 1.00 . A A .  71 LYS CA   1 1 
       16 28926 1 1  71 LYS CB   C -255.418  72.656 41.767 1.00 . A A .  71 LYS CB   1 1 
       16 28927 1 1  71 LYS CD   C -257.291  70.999 41.477 1.00 . A A .  71 LYS CD   1 1 
       16 28928 1 1  71 LYS CE   C -256.955  70.609 40.045 1.00 . A A .  71 LYS CE   1 1 
       16 28929 1 1  71 LYS CG   C -256.926  72.448 41.764 1.00 . A A .  71 LYS CG   1 1 
       16 28930 1 1  71 LYS H    H -253.179  74.622 42.813 1.00 . A A .  71 LYS H    1 1 
       16 28931 1 1  71 LYS HA   H -255.280  74.628 40.936 1.00 . A A .  71 LYS HA   1 1 
       16 28932 1 1  71 LYS HB2  H -255.017  72.232 40.857 1.00 . A A .  71 LYS HB2  1 1 
       16 28933 1 1  71 LYS HB3  H -255.004  72.128 42.612 1.00 . A A .  71 LYS HB3  1 1 
       16 28934 1 1  71 LYS HD2  H -256.740  70.361 42.152 1.00 . A A .  71 LYS HD2  1 1 
       16 28935 1 1  71 LYS HD3  H -258.350  70.867 41.638 1.00 . A A .  71 LYS HD3  1 1 
       16 28936 1 1  71 LYS HE2  H -255.908  70.796 39.869 1.00 . A A .  71 LYS HE2  1 1 
       16 28937 1 1  71 LYS HE3  H -257.159  69.555 39.916 1.00 . A A .  71 LYS HE3  1 1 
       16 28938 1 1  71 LYS HG2  H -257.318  72.720 42.733 1.00 . A A .  71 LYS HG2  1 1 
       16 28939 1 1  71 LYS HG3  H -257.367  73.079 41.006 1.00 . A A .  71 LYS HG3  1 1 
       16 28940 1 1  71 LYS HZ1  H -258.773  71.227 39.235 1.00 . A A .  71 LYS HZ1  1 1 
       16 28941 1 1  71 LYS HZ2  H -257.552  72.395 39.146 1.00 . A A .  71 LYS HZ2  1 1 
       16 28942 1 1  71 LYS HZ3  H -257.530  71.073 38.090 1.00 . A A .  71 LYS HZ3  1 1 
       16 28943 1 1  71 LYS N    N -253.548  74.239 41.991 1.00 . A A .  71 LYS N    1 1 
       16 28944 1 1  71 LYS NZ   N -257.754  71.380 39.061 1.00 . A A .  71 LYS NZ   1 1 
       16 28945 1 1  71 LYS O    O -256.586  75.631 42.838 1.00 . A A .  71 LYS O    1 1 
       16 28946 1 1  72 THR C    C -254.832  75.048 46.533 1.00 . A A .  72 THR C    1 1 
       16 28947 1 1  72 THR CA   C -255.884  74.971 45.430 1.00 . A A .  72 THR CA   1 1 
       16 28948 1 1  72 THR CB   C -257.075  74.092 45.880 1.00 . A A .  72 THR CB   1 1 
       16 28949 1 1  72 THR CG2  C -256.609  72.687 46.239 1.00 . A A .  72 THR CG2  1 1 
       16 28950 1 1  72 THR H    H -254.557  73.792 44.304 1.00 . A A .  72 THR H    1 1 
       16 28951 1 1  72 THR HA   H -256.248  75.965 45.216 1.00 . A A .  72 THR HA   1 1 
       16 28952 1 1  72 THR HB   H -257.773  74.019 45.059 1.00 . A A .  72 THR HB   1 1 
       16 28953 1 1  72 THR HG1  H -258.096  75.548 46.744 1.00 . A A .  72 THR HG1  1 1 
       16 28954 1 1  72 THR HG21 H -256.145  72.228 45.380 1.00 . A A .  72 THR HG21 1 1 
       16 28955 1 1  72 THR HG22 H -255.896  72.740 47.049 1.00 . A A .  72 THR HG22 1 1 
       16 28956 1 1  72 THR HG23 H -257.460  72.095 46.549 1.00 . A A .  72 THR HG23 1 1 
       16 28957 1 1  72 THR N    N -255.286  74.438 44.223 1.00 . A A .  72 THR N    1 1 
       16 28958 1 1  72 THR O    O -253.700  74.590 46.343 1.00 . A A .  72 THR O    1 1 
       16 28959 1 1  72 THR OG1  O -257.746  74.681 47.001 1.00 . A A .  72 THR OG1  1 1 
       16 28960 1 1  73 THR C    C -253.286  76.891 48.500 1.00 . A A .  73 THR C    1 1 
       16 28961 1 1  73 THR CA   C -254.321  75.813 48.807 1.00 . A A .  73 THR CA   1 1 
       16 28962 1 1  73 THR CB   C -253.623  74.495 49.210 1.00 . A A .  73 THR CB   1 1 
       16 28963 1 1  73 THR CG2  C -252.801  74.673 50.480 1.00 . A A .  73 THR CG2  1 1 
       16 28964 1 1  73 THR H    H -256.142  75.949 47.750 1.00 . A A .  73 THR H    1 1 
       16 28965 1 1  73 THR HA   H -254.921  76.145 49.642 1.00 . A A .  73 THR HA   1 1 
       16 28966 1 1  73 THR HB   H -252.966  74.192 48.407 1.00 . A A .  73 THR HB   1 1 
       16 28967 1 1  73 THR HG1  H -255.397  73.699 48.899 1.00 . A A .  73 THR HG1  1 1 
       16 28968 1 1  73 THR HG21 H -253.444  74.999 51.285 1.00 . A A .  73 THR HG21 1 1 
       16 28969 1 1  73 THR HG22 H -252.342  73.732 50.747 1.00 . A A .  73 THR HG22 1 1 
       16 28970 1 1  73 THR HG23 H -252.031  75.413 50.312 1.00 . A A .  73 THR HG23 1 1 
       16 28971 1 1  73 THR N    N -255.215  75.625 47.672 1.00 . A A .  73 THR N    1 1 
       16 28972 1 1  73 THR O    O -252.376  76.690 47.699 1.00 . A A .  73 THR O    1 1 
       16 28973 1 1  73 THR OG1  O -254.614  73.479 49.416 1.00 . A A .  73 THR OG1  1 1 
       16 28974 1 1  74 THR C    C -251.325  79.058 49.795 1.00 . A A .  74 THR C    1 1 
       16 28975 1 1  74 THR CA   C -252.561  79.167 48.901 1.00 . A A .  74 THR CA   1 1 
       16 28976 1 1  74 THR CB   C -253.288  80.497 49.180 1.00 . A A .  74 THR CB   1 1 
       16 28977 1 1  74 THR CG2  C -254.442  80.696 48.206 1.00 . A A .  74 THR CG2  1 1 
       16 28978 1 1  74 THR H    H -254.202  78.149 49.750 1.00 . A A .  74 THR H    1 1 
       16 28979 1 1  74 THR HA   H -252.251  79.155 47.864 1.00 . A A .  74 THR HA   1 1 
       16 28980 1 1  74 THR HB   H -252.585  81.309 49.057 1.00 . A A .  74 THR HB   1 1 
       16 28981 1 1  74 THR HG1  H -253.305  81.176 51.035 1.00 . A A .  74 THR HG1  1 1 
       16 28982 1 1  74 THR HG21 H -255.138  79.876 48.302 1.00 . A A .  74 THR HG21 1 1 
       16 28983 1 1  74 THR HG22 H -254.947  81.623 48.433 1.00 . A A .  74 THR HG22 1 1 
       16 28984 1 1  74 THR HG23 H -254.062  80.729 47.196 1.00 . A A .  74 THR HG23 1 1 
       16 28985 1 1  74 THR N    N -253.455  78.045 49.121 1.00 . A A .  74 THR N    1 1 
       16 28986 1 1  74 THR O    O -251.339  78.331 50.788 1.00 . A A .  74 THR O    1 1 
       16 28987 1 1  74 THR OG1  O -253.791  80.512 50.523 1.00 . A A .  74 THR OG1  1 1 
       16 28988 1 1  75 PRO C    C -249.276  80.307 51.650 1.00 . A A .  75 PRO C    1 1 
       16 28989 1 1  75 PRO CA   C -249.011  79.769 50.257 1.00 . A A .  75 PRO CA   1 1 
       16 28990 1 1  75 PRO CB   C -248.059  80.694 49.493 1.00 . A A .  75 PRO CB   1 1 
       16 28991 1 1  75 PRO CD   C -250.091  80.589 48.238 1.00 . A A .  75 PRO CD   1 1 
       16 28992 1 1  75 PRO CG   C -248.605  80.768 48.109 1.00 . A A .  75 PRO CG   1 1 
       16 28993 1 1  75 PRO HA   H -248.580  78.781 50.343 1.00 . A A .  75 PRO HA   1 1 
       16 28994 1 1  75 PRO HB2  H -248.044  81.666 49.964 1.00 . A A .  75 PRO HB2  1 1 
       16 28995 1 1  75 PRO HB3  H -247.066  80.273 49.499 1.00 . A A .  75 PRO HB3  1 1 
       16 28996 1 1  75 PRO HD2  H -250.577  81.543 48.368 1.00 . A A .  75 PRO HD2  1 1 
       16 28997 1 1  75 PRO HD3  H -250.483  80.078 47.374 1.00 . A A .  75 PRO HD3  1 1 
       16 28998 1 1  75 PRO HG2  H -248.381  81.731 47.676 1.00 . A A .  75 PRO HG2  1 1 
       16 28999 1 1  75 PRO HG3  H -248.184  79.978 47.504 1.00 . A A .  75 PRO HG3  1 1 
       16 29000 1 1  75 PRO N    N -250.230  79.760 49.444 1.00 . A A .  75 PRO N    1 1 
       16 29001 1 1  75 PRO O    O -249.820  81.404 51.823 1.00 . A A .  75 PRO O    1 1 
       16 29002 1 1  76 LYS C    C -247.882  79.994 54.818 1.00 . A A .  76 LYS C    1 1 
       16 29003 1 1  76 LYS CA   C -249.164  79.844 54.014 1.00 . A A .  76 LYS CA   1 1 
       16 29004 1 1  76 LYS CB   C -250.019  78.738 54.598 1.00 . A A .  76 LYS CB   1 1 
       16 29005 1 1  76 LYS CD   C -252.159  80.013 54.177 1.00 . A A .  76 LYS CD   1 1 
       16 29006 1 1  76 LYS CE   C -252.361  80.388 55.640 1.00 . A A .  76 LYS CE   1 1 
       16 29007 1 1  76 LYS CG   C -251.417  78.689 54.013 1.00 . A A .  76 LYS CG   1 1 
       16 29008 1 1  76 LYS H    H -248.466  78.670 52.433 1.00 . A A .  76 LYS H    1 1 
       16 29009 1 1  76 LYS HA   H -249.713  80.770 54.044 1.00 . A A .  76 LYS HA   1 1 
       16 29010 1 1  76 LYS HB2  H -249.535  77.793 54.377 1.00 . A A .  76 LYS HB2  1 1 
       16 29011 1 1  76 LYS HB3  H -250.093  78.868 55.665 1.00 . A A .  76 LYS HB3  1 1 
       16 29012 1 1  76 LYS HD2  H -251.589  80.792 53.694 1.00 . A A .  76 LYS HD2  1 1 
       16 29013 1 1  76 LYS HD3  H -253.124  79.928 53.703 1.00 . A A .  76 LYS HD3  1 1 
       16 29014 1 1  76 LYS HE2  H -251.408  80.335 56.145 1.00 . A A .  76 LYS HE2  1 1 
       16 29015 1 1  76 LYS HE3  H -252.734  81.402 55.687 1.00 . A A .  76 LYS HE3  1 1 
       16 29016 1 1  76 LYS HG2  H -251.342  78.465 52.960 1.00 . A A .  76 LYS HG2  1 1 
       16 29017 1 1  76 LYS HG3  H -251.963  77.911 54.505 1.00 . A A .  76 LYS HG3  1 1 
       16 29018 1 1  76 LYS HZ1  H -254.235  79.473 55.827 1.00 . A A .  76 LYS HZ1  1 1 
       16 29019 1 1  76 LYS HZ2  H -252.944  78.513 56.371 1.00 . A A .  76 LYS HZ2  1 1 
       16 29020 1 1  76 LYS HZ3  H -253.488  79.822 57.304 1.00 . A A .  76 LYS HZ3  1 1 
       16 29021 1 1  76 LYS N    N -248.900  79.521 52.637 1.00 . A A .  76 LYS N    1 1 
       16 29022 1 1  76 LYS NZ   N -253.323  79.486 56.330 1.00 . A A .  76 LYS NZ   1 1 
       16 29023 1 1  76 LYS O    O -246.907  79.274 54.604 1.00 . A A .  76 LYS O    1 1 
       16 29024 1 1  77 SER C    C -247.143  80.948 58.081 1.00 . A A .  77 SER C    1 1 
       16 29025 1 1  77 SER CA   C -246.762  81.166 56.620 1.00 . A A .  77 SER CA   1 1 
       16 29026 1 1  77 SER CB   C -246.242  82.588 56.406 1.00 . A A .  77 SER CB   1 1 
       16 29027 1 1  77 SER H    H -248.702  81.479 55.864 1.00 . A A .  77 SER H    1 1 
       16 29028 1 1  77 SER HA   H -245.988  80.466 56.352 1.00 . A A .  77 SER HA   1 1 
       16 29029 1 1  77 SER HB2  H -245.548  82.836 57.192 1.00 . A A .  77 SER HB2  1 1 
       16 29030 1 1  77 SER HB3  H -245.740  82.647 55.453 1.00 . A A .  77 SER HB3  1 1 
       16 29031 1 1  77 SER HG   H -247.157  84.164 57.143 1.00 . A A .  77 SER HG   1 1 
       16 29032 1 1  77 SER N    N -247.899  80.925 55.753 1.00 . A A .  77 SER N    1 1 
       16 29033 1 1  77 SER O    O -248.063  81.583 58.595 1.00 . A A .  77 SER O    1 1 
       16 29034 1 1  77 SER OG   O -247.303  83.530 56.426 1.00 . A A .  77 SER OG   1 1 
       16 29035 1 1  78 SER C    C -245.542  80.399 60.964 1.00 . A A .  78 SER C    1 1 
       16 29036 1 1  78 SER CA   C -246.679  79.787 60.152 1.00 . A A .  78 SER CA   1 1 
       16 29037 1 1  78 SER CB   C -246.786  78.283 60.413 1.00 . A A .  78 SER CB   1 1 
       16 29038 1 1  78 SER H    H -245.774  79.504 58.264 1.00 . A A .  78 SER H    1 1 
       16 29039 1 1  78 SER HA   H -247.606  80.262 60.430 1.00 . A A .  78 SER HA   1 1 
       16 29040 1 1  78 SER HB2  H -245.842  77.813 60.196 1.00 . A A .  78 SER HB2  1 1 
       16 29041 1 1  78 SER HB3  H -247.046  78.114 61.445 1.00 . A A .  78 SER HB3  1 1 
       16 29042 1 1  78 SER HG   H -248.193  78.392 59.056 1.00 . A A .  78 SER HG   1 1 
       16 29043 1 1  78 SER N    N -246.456  80.030 58.738 1.00 . A A .  78 SER N    1 1 
       16 29044 1 1  78 SER O    O -244.439  79.861 61.011 1.00 . A A .  78 SER O    1 1 
       16 29045 1 1  78 SER OG   O -247.780  77.700 59.586 1.00 . A A .  78 SER OG   1 1 
       16 29046 1 1  79 GLN C    C -244.824  81.910 63.789 1.00 . A A .  79 GLN C    1 1 
       16 29047 1 1  79 GLN CA   C -244.774  82.269 62.300 1.00 . A A .  79 GLN CA   1 1 
       16 29048 1 1  79 GLN CB   C -245.000  83.772 62.119 1.00 . A A .  79 GLN CB   1 1 
       16 29049 1 1  79 GLN CD   C -244.002  86.094 62.127 1.00 . A A .  79 GLN CD   1 1 
       16 29050 1 1  79 GLN CG   C -243.734  84.602 62.224 1.00 . A A .  79 GLN CG   1 1 
       16 29051 1 1  79 GLN H    H -246.721  81.897 61.558 1.00 . A A .  79 GLN H    1 1 
       16 29052 1 1  79 GLN HA   H -243.807  82.000 61.885 1.00 . A A .  79 GLN HA   1 1 
       16 29053 1 1  79 GLN HB2  H -245.438  83.941 61.147 1.00 . A A .  79 GLN HB2  1 1 
       16 29054 1 1  79 GLN HB3  H -245.690  84.112 62.877 1.00 . A A .  79 GLN HB3  1 1 
       16 29055 1 1  79 GLN HE21 H -243.805  86.023 60.146 1.00 . A A .  79 GLN HE21 1 1 
       16 29056 1 1  79 GLN HE22 H -244.152  87.583 60.823 1.00 . A A .  79 GLN HE22 1 1 
       16 29057 1 1  79 GLN HG2  H -243.259  84.393 63.166 1.00 . A A .  79 GLN HG2  1 1 
       16 29058 1 1  79 GLN HG3  H -243.070  84.319 61.420 1.00 . A A .  79 GLN HG3  1 1 
       16 29059 1 1  79 GLN N    N -245.807  81.540 61.581 1.00 . A A .  79 GLN N    1 1 
       16 29060 1 1  79 GLN NE2  N -243.985  86.620 60.914 1.00 . A A .  79 GLN NE2  1 1 
       16 29061 1 1  79 GLN O    O -245.892  81.945 64.402 1.00 . A A .  79 GLN O    1 1 
       16 29062 1 1  79 GLN OE1  O -244.224  86.767 63.137 1.00 . A A .  79 GLN OE1  1 1 
       16 29063 1 1  80 ARG C    C -242.428  81.998 66.406 1.00 . A A .  80 ARG C    1 1 
       16 29064 1 1  80 ARG CA   C -243.590  81.236 65.778 1.00 . A A .  80 ARG CA   1 1 
       16 29065 1 1  80 ARG CB   C -243.383  79.726 65.909 1.00 . A A .  80 ARG CB   1 1 
       16 29066 1 1  80 ARG CD   C -243.134  79.390 68.402 1.00 . A A .  80 ARG CD   1 1 
       16 29067 1 1  80 ARG CG   C -243.983  79.123 67.164 1.00 . A A .  80 ARG CG   1 1 
       16 29068 1 1  80 ARG CZ   C -241.053  78.410 69.327 1.00 . A A .  80 ARG CZ   1 1 
       16 29069 1 1  80 ARG H    H -242.869  81.511 63.822 1.00 . A A .  80 ARG H    1 1 
       16 29070 1 1  80 ARG HA   H -244.511  81.522 66.263 1.00 . A A .  80 ARG HA   1 1 
       16 29071 1 1  80 ARG HB2  H -243.828  79.241 65.050 1.00 . A A .  80 ARG HB2  1 1 
       16 29072 1 1  80 ARG HB3  H -242.322  79.522 65.913 1.00 . A A .  80 ARG HB3  1 1 
       16 29073 1 1  80 ARG HD2  H -243.029  80.458 68.530 1.00 . A A .  80 ARG HD2  1 1 
       16 29074 1 1  80 ARG HD3  H -243.632  78.972 69.264 1.00 . A A .  80 ARG HD3  1 1 
       16 29075 1 1  80 ARG HE   H -241.438  78.666 67.379 1.00 . A A .  80 ARG HE   1 1 
       16 29076 1 1  80 ARG HG2  H -244.959  79.556 67.309 1.00 . A A .  80 ARG HG2  1 1 
       16 29077 1 1  80 ARG HG3  H -244.078  78.058 67.021 1.00 . A A .  80 ARG HG3  1 1 
       16 29078 1 1  80 ARG HH11 H -242.396  78.943 70.748 1.00 . A A .  80 ARG HH11 1 1 
       16 29079 1 1  80 ARG HH12 H -240.917  78.261 71.341 1.00 . A A .  80 ARG HH12 1 1 
       16 29080 1 1  80 ARG HH21 H -239.527  77.761 68.160 1.00 . A A .  80 ARG HH21 1 1 
       16 29081 1 1  80 ARG HH22 H -239.291  77.567 69.877 1.00 . A A .  80 ARG HH22 1 1 
       16 29082 1 1  80 ARG N    N -243.678  81.574 64.365 1.00 . A A .  80 ARG N    1 1 
       16 29083 1 1  80 ARG NE   N -241.801  78.793 68.289 1.00 . A A .  80 ARG NE   1 1 
       16 29084 1 1  80 ARG NH1  N -241.492  78.548 70.571 1.00 . A A .  80 ARG NH1  1 1 
       16 29085 1 1  80 ARG NH2  N -239.862  77.873 69.108 1.00 . A A .  80 ARG NH2  1 1 
       16 29086 1 1  80 ARG O    O -241.331  82.006 65.863 1.00 . A A .  80 ARG O    1 1 
       16 29087 1 1  81 VAL C    C -240.701  82.711 69.037 1.00 . A A .  81 VAL C    1 1 
       16 29088 1 1  81 VAL CA   C -241.616  83.496 68.106 1.00 . A A .  81 VAL CA   1 1 
       16 29089 1 1  81 VAL CB   C -242.195  84.700 68.874 1.00 . A A .  81 VAL CB   1 1 
       16 29090 1 1  81 VAL CG1  C -241.339  85.938 68.647 1.00 . A A .  81 VAL CG1  1 1 
       16 29091 1 1  81 VAL CG2  C -243.648  84.963 68.496 1.00 . A A .  81 VAL CG2  1 1 
       16 29092 1 1  81 VAL H    H -243.507  82.544 68.003 1.00 . A A .  81 VAL H    1 1 
       16 29093 1 1  81 VAL HA   H -241.020  83.876 67.290 1.00 . A A .  81 VAL HA   1 1 
       16 29094 1 1  81 VAL HB   H -242.159  84.464 69.920 1.00 . A A .  81 VAL HB   1 1 
       16 29095 1 1  81 VAL HG11 H -240.324  85.735 68.956 1.00 . A A .  81 VAL HG11 1 1 
       16 29096 1 1  81 VAL HG12 H -241.351  86.197 67.590 1.00 . A A .  81 VAL HG12 1 1 
       16 29097 1 1  81 VAL HG13 H -241.734  86.760 69.224 1.00 . A A .  81 VAL HG13 1 1 
       16 29098 1 1  81 VAL HG21 H -244.245  84.095 68.727 1.00 . A A .  81 VAL HG21 1 1 
       16 29099 1 1  81 VAL HG22 H -244.017  85.812 69.052 1.00 . A A .  81 VAL HG22 1 1 
       16 29100 1 1  81 VAL HG23 H -243.712  85.173 67.438 1.00 . A A .  81 VAL HG23 1 1 
       16 29101 1 1  81 VAL N    N -242.650  82.646 67.535 1.00 . A A .  81 VAL N    1 1 
       16 29102 1 1  81 VAL O    O -241.156  81.893 69.837 1.00 . A A .  81 VAL O    1 1 
       16 29103 1 1  82 LEU C    C -237.999  83.136 70.910 1.00 . A A .  82 LEU C    1 1 
       16 29104 1 1  82 LEU CA   C -238.394  82.295 69.708 1.00 . A A .  82 LEU CA   1 1 
       16 29105 1 1  82 LEU CB   C -237.145  82.067 68.858 1.00 . A A .  82 LEU CB   1 1 
       16 29106 1 1  82 LEU CD1  C -236.146  81.592 66.636 1.00 . A A .  82 LEU CD1  1 1 
       16 29107 1 1  82 LEU CD2  C -237.735  79.962 67.631 1.00 . A A .  82 LEU CD2  1 1 
       16 29108 1 1  82 LEU CG   C -237.381  81.429 67.492 1.00 . A A .  82 LEU CG   1 1 
       16 29109 1 1  82 LEU H    H -239.124  83.657 68.271 1.00 . A A .  82 LEU H    1 1 
       16 29110 1 1  82 LEU HA   H -238.777  81.345 70.041 1.00 . A A .  82 LEU HA   1 1 
       16 29111 1 1  82 LEU HB2  H -236.666  83.022 68.704 1.00 . A A .  82 LEU HB2  1 1 
       16 29112 1 1  82 LEU HB3  H -236.473  81.431 69.414 1.00 . A A .  82 LEU HB3  1 1 
       16 29113 1 1  82 LEU HD11 H -235.926  82.647 66.532 1.00 . A A .  82 LEU HD11 1 1 
       16 29114 1 1  82 LEU HD12 H -235.315  81.096 67.109 1.00 . A A .  82 LEU HD12 1 1 
       16 29115 1 1  82 LEU HD13 H -236.323  81.157 65.664 1.00 . A A .  82 LEU HD13 1 1 
       16 29116 1 1  82 LEU HD21 H -236.941  79.448 68.155 1.00 . A A .  82 LEU HD21 1 1 
       16 29117 1 1  82 LEU HD22 H -238.656  79.862 68.184 1.00 . A A .  82 LEU HD22 1 1 
       16 29118 1 1  82 LEU HD23 H -237.857  79.528 66.649 1.00 . A A .  82 LEU HD23 1 1 
       16 29119 1 1  82 LEU HG   H -238.197  81.935 67.001 1.00 . A A .  82 LEU HG   1 1 
       16 29120 1 1  82 LEU N    N -239.409  82.974 68.916 1.00 . A A .  82 LEU N    1 1 
       16 29121 1 1  82 LEU O    O -238.231  84.345 70.943 1.00 . A A .  82 LEU O    1 1 
       16 29122 1 1  83 LEU C    C -235.277  83.385 72.507 1.00 . A A .  83 LEU C    1 1 
       16 29123 1 1  83 LEU CA   C -236.715  83.166 72.964 1.00 . A A .  83 LEU CA   1 1 
       16 29124 1 1  83 LEU CB   C -236.744  82.355 74.269 1.00 . A A .  83 LEU CB   1 1 
       16 29125 1 1  83 LEU CD1  C -239.121  81.487 74.236 1.00 . A A .  83 LEU CD1  1 1 
       16 29126 1 1  83 LEU CD2  C -237.909  81.759 76.410 1.00 . A A .  83 LEU CD2  1 1 
       16 29127 1 1  83 LEU CG   C -238.094  82.309 75.003 1.00 . A A .  83 LEU CG   1 1 
       16 29128 1 1  83 LEU H    H -237.462  81.504 71.910 1.00 . A A .  83 LEU H    1 1 
       16 29129 1 1  83 LEU HA   H -237.188  84.125 73.123 1.00 . A A .  83 LEU HA   1 1 
       16 29130 1 1  83 LEU HB2  H -236.451  81.340 74.042 1.00 . A A .  83 LEU HB2  1 1 
       16 29131 1 1  83 LEU HB3  H -236.012  82.775 74.943 1.00 . A A .  83 LEU HB3  1 1 
       16 29132 1 1  83 LEU HD11 H -239.276  81.922 73.261 1.00 . A A .  83 LEU HD11 1 1 
       16 29133 1 1  83 LEU HD12 H -238.763  80.474 74.124 1.00 . A A .  83 LEU HD12 1 1 
       16 29134 1 1  83 LEU HD13 H -240.054  81.480 74.779 1.00 . A A .  83 LEU HD13 1 1 
       16 29135 1 1  83 LEU HD21 H -237.493  80.762 76.356 1.00 . A A .  83 LEU HD21 1 1 
       16 29136 1 1  83 LEU HD22 H -237.234  82.400 76.960 1.00 . A A .  83 LEU HD22 1 1 
       16 29137 1 1  83 LEU HD23 H -238.865  81.724 76.914 1.00 . A A .  83 LEU HD23 1 1 
       16 29138 1 1  83 LEU HG   H -238.476  83.316 75.091 1.00 . A A .  83 LEU HG   1 1 
       16 29139 1 1  83 LEU N    N -237.419  82.481 71.899 1.00 . A A .  83 LEU N    1 1 
       16 29140 1 1  83 LEU O    O -234.959  83.150 71.339 1.00 . A A .  83 LEU O    1 1 
       16 29141 1 1  84 ASP C    C -232.280  82.833 72.591 1.00 . A A .  84 ASP C    1 1 
       16 29142 1 1  84 ASP CA   C -233.030  84.098 73.028 1.00 . A A .  84 ASP CA   1 1 
       16 29143 1 1  84 ASP CB   C -232.286  84.806 74.169 1.00 . A A .  84 ASP CB   1 1 
       16 29144 1 1  84 ASP CG   C -232.337  84.055 75.481 1.00 . A A .  84 ASP CG   1 1 
       16 29145 1 1  84 ASP H    H -234.689  83.921 74.338 1.00 . A A .  84 ASP H    1 1 
       16 29146 1 1  84 ASP HA   H -233.071  84.768 72.184 1.00 . A A .  84 ASP HA   1 1 
       16 29147 1 1  84 ASP HB2  H -231.251  84.922 73.888 1.00 . A A .  84 ASP HB2  1 1 
       16 29148 1 1  84 ASP HB3  H -232.724  85.783 74.317 1.00 . A A .  84 ASP HB3  1 1 
       16 29149 1 1  84 ASP N    N -234.407  83.805 73.404 1.00 . A A .  84 ASP N    1 1 
       16 29150 1 1  84 ASP O    O -231.473  82.880 71.657 1.00 . A A .  84 ASP O    1 1 
       16 29151 1 1  84 ASP OD1  O -233.302  84.258 76.250 1.00 . A A .  84 ASP OD1  1 1 
       16 29152 1 1  84 ASP OD2  O -231.405  83.275 75.761 1.00 . A A .  84 ASP OD2  1 1 
       16 29153 1 1  85 GLN C    C -232.772  79.311 72.553 1.00 . A A .  85 GLN C    1 1 
       16 29154 1 1  85 GLN CA   C -231.844  80.477 72.931 1.00 . A A .  85 GLN CA   1 1 
       16 29155 1 1  85 GLN CB   C -230.978  80.103 74.130 1.00 . A A .  85 GLN CB   1 1 
       16 29156 1 1  85 GLN CD   C -230.808  79.744 76.626 1.00 . A A .  85 GLN CD   1 1 
       16 29157 1 1  85 GLN CG   C -231.726  80.045 75.454 1.00 . A A .  85 GLN CG   1 1 
       16 29158 1 1  85 GLN H    H -233.232  81.690 73.936 1.00 . A A .  85 GLN H    1 1 
       16 29159 1 1  85 GLN HA   H -231.195  80.680 72.093 1.00 . A A .  85 GLN HA   1 1 
       16 29160 1 1  85 GLN HB2  H -230.562  79.137 73.947 1.00 . A A .  85 GLN HB2  1 1 
       16 29161 1 1  85 GLN HB3  H -230.177  80.822 74.222 1.00 . A A .  85 GLN HB3  1 1 
       16 29162 1 1  85 GLN HE21 H -229.303  80.693 75.738 1.00 . A A .  85 GLN HE21 1 1 
       16 29163 1 1  85 GLN HE22 H -228.950  80.016 77.291 1.00 . A A .  85 GLN HE22 1 1 
       16 29164 1 1  85 GLN HG2  H -232.204  80.997 75.627 1.00 . A A .  85 GLN HG2  1 1 
       16 29165 1 1  85 GLN HG3  H -232.477  79.270 75.396 1.00 . A A .  85 GLN HG3  1 1 
       16 29166 1 1  85 GLN N    N -232.561  81.700 73.229 1.00 . A A .  85 GLN N    1 1 
       16 29167 1 1  85 GLN NE2  N -229.564  80.195 76.541 1.00 . A A .  85 GLN NE2  1 1 
       16 29168 1 1  85 GLN O    O -232.576  78.188 73.014 1.00 . A A .  85 GLN O    1 1 
       16 29169 1 1  85 GLN OE1  O -231.214  79.114 77.603 1.00 . A A .  85 GLN OE1  1 1 
       16 29170 1 1  86 GLU C    C -233.861  77.732 70.052 1.00 . A A .  86 GLU C    1 1 
       16 29171 1 1  86 GLU CA   C -234.599  78.488 71.164 1.00 . A A .  86 GLU CA   1 1 
       16 29172 1 1  86 GLU CB   C -235.908  79.050 70.618 1.00 . A A .  86 GLU CB   1 1 
       16 29173 1 1  86 GLU CD   C -237.572  78.327 72.395 1.00 . A A .  86 GLU CD   1 1 
       16 29174 1 1  86 GLU CG   C -236.895  79.488 71.690 1.00 . A A .  86 GLU CG   1 1 
       16 29175 1 1  86 GLU H    H -233.966  80.491 71.443 1.00 . A A .  86 GLU H    1 1 
       16 29176 1 1  86 GLU HA   H -234.818  77.804 71.971 1.00 . A A .  86 GLU HA   1 1 
       16 29177 1 1  86 GLU HB2  H -235.689  79.906 69.996 1.00 . A A .  86 GLU HB2  1 1 
       16 29178 1 1  86 GLU HB3  H -236.377  78.297 70.014 1.00 . A A .  86 GLU HB3  1 1 
       16 29179 1 1  86 GLU HG2  H -236.365  80.072 72.428 1.00 . A A .  86 GLU HG2  1 1 
       16 29180 1 1  86 GLU HG3  H -237.655  80.102 71.231 1.00 . A A .  86 GLU HG3  1 1 
       16 29181 1 1  86 GLU N    N -233.768  79.566 71.702 1.00 . A A .  86 GLU N    1 1 
       16 29182 1 1  86 GLU O    O -234.316  76.683 69.601 1.00 . A A .  86 GLU O    1 1 
       16 29183 1 1  86 GLU OE1  O -236.966  77.749 73.315 1.00 . A A .  86 GLU OE1  1 1 
       16 29184 1 1  86 GLU OE2  O -238.727  77.999 72.035 1.00 . A A .  86 GLU OE2  1 1 
       16 29185 1 1  87 CYS C    C -232.497  77.979 67.189 1.00 . A A .  87 CYS C    1 1 
       16 29186 1 1  87 CYS CA   C -231.876  77.741 68.564 1.00 . A A .  87 CYS CA   1 1 
       16 29187 1 1  87 CYS CB   C -231.621  76.244 68.732 1.00 . A A .  87 CYS CB   1 1 
       16 29188 1 1  87 CYS H    H -232.425  79.114 70.077 1.00 . A A .  87 CYS H    1 1 
       16 29189 1 1  87 CYS HA   H -230.927  78.262 68.604 1.00 . A A .  87 CYS HA   1 1 
       16 29190 1 1  87 CYS HB2  H -231.349  76.023 69.748 1.00 . A A .  87 CYS HB2  1 1 
       16 29191 1 1  87 CYS HB3  H -232.527  75.719 68.492 1.00 . A A .  87 CYS HB3  1 1 
       16 29192 1 1  87 CYS HG   H -229.173  75.597 68.350 1.00 . A A .  87 CYS HG   1 1 
       16 29193 1 1  87 CYS N    N -232.720  78.290 69.637 1.00 . A A .  87 CYS N    1 1 
       16 29194 1 1  87 CYS O    O -233.660  77.668 66.957 1.00 . A A .  87 CYS O    1 1 
       16 29195 1 1  87 CYS SG   S -230.311  75.613 67.656 1.00 . A A .  87 CYS SG   1 1 
       16 29196 1 1  88 VAL C    C -232.133  77.479 64.127 1.00 . A A .  88 VAL C    1 1 
       16 29197 1 1  88 VAL CA   C -232.162  78.770 64.917 1.00 . A A .  88 VAL CA   1 1 
       16 29198 1 1  88 VAL CB   C -231.295  79.830 64.203 1.00 . A A .  88 VAL CB   1 1 
       16 29199 1 1  88 VAL CG1  C -231.664  79.955 62.734 1.00 . A A .  88 VAL CG1  1 1 
       16 29200 1 1  88 VAL CG2  C -231.436  81.167 64.888 1.00 . A A .  88 VAL CG2  1 1 
       16 29201 1 1  88 VAL H    H -230.777  78.712 66.495 1.00 . A A .  88 VAL H    1 1 
       16 29202 1 1  88 VAL HA   H -233.180  79.134 64.961 1.00 . A A .  88 VAL HA   1 1 
       16 29203 1 1  88 VAL HB   H -230.261  79.526 64.267 1.00 . A A .  88 VAL HB   1 1 
       16 29204 1 1  88 VAL HG11 H -232.702  80.242 62.649 1.00 . A A .  88 VAL HG11 1 1 
       16 29205 1 1  88 VAL HG12 H -231.043  80.706 62.272 1.00 . A A .  88 VAL HG12 1 1 
       16 29206 1 1  88 VAL HG13 H -231.511  79.006 62.243 1.00 . A A .  88 VAL HG13 1 1 
       16 29207 1 1  88 VAL HG21 H -231.119  81.081 65.916 1.00 . A A .  88 VAL HG21 1 1 
       16 29208 1 1  88 VAL HG22 H -230.823  81.899 64.383 1.00 . A A .  88 VAL HG22 1 1 
       16 29209 1 1  88 VAL HG23 H -232.468  81.483 64.856 1.00 . A A .  88 VAL HG23 1 1 
       16 29210 1 1  88 VAL N    N -231.708  78.526 66.273 1.00 . A A .  88 VAL N    1 1 
       16 29211 1 1  88 VAL O    O -233.095  77.127 63.451 1.00 . A A .  88 VAL O    1 1 
       16 29212 1 1  89 PHE C    C -231.717  74.431 63.949 1.00 . A A .  89 PHE C    1 1 
       16 29213 1 1  89 PHE CA   C -230.822  75.561 63.448 1.00 . A A .  89 PHE CA   1 1 
       16 29214 1 1  89 PHE CB   C -229.345  75.154 63.455 1.00 . A A .  89 PHE CB   1 1 
       16 29215 1 1  89 PHE CD1  C -229.185  72.646 63.260 1.00 . A A .  89 PHE CD1  1 1 
       16 29216 1 1  89 PHE CD2  C -228.635  73.970 61.354 1.00 . A A .  89 PHE CD2  1 1 
       16 29217 1 1  89 PHE CE1  C -228.916  71.497 62.542 1.00 . A A .  89 PHE CE1  1 1 
       16 29218 1 1  89 PHE CE2  C -228.364  72.823 60.634 1.00 . A A .  89 PHE CE2  1 1 
       16 29219 1 1  89 PHE CG   C -229.050  73.898 62.675 1.00 . A A .  89 PHE CG   1 1 
       16 29220 1 1  89 PHE CZ   C -228.504  71.586 61.229 1.00 . A A .  89 PHE CZ   1 1 
       16 29221 1 1  89 PHE H    H -230.337  77.046 64.898 1.00 . A A .  89 PHE H    1 1 
       16 29222 1 1  89 PHE HA   H -231.115  75.796 62.432 1.00 . A A .  89 PHE HA   1 1 
       16 29223 1 1  89 PHE HB2  H -228.765  75.951 63.015 1.00 . A A .  89 PHE HB2  1 1 
       16 29224 1 1  89 PHE HB3  H -229.011  75.005 64.474 1.00 . A A .  89 PHE HB3  1 1 
       16 29225 1 1  89 PHE HD1  H -229.509  72.574 64.288 1.00 . A A .  89 PHE HD1  1 1 
       16 29226 1 1  89 PHE HD2  H -228.522  74.938 60.887 1.00 . A A .  89 PHE HD2  1 1 
       16 29227 1 1  89 PHE HE1  H -229.023  70.530 63.011 1.00 . A A .  89 PHE HE1  1 1 
       16 29228 1 1  89 PHE HE2  H -228.041  72.894 59.607 1.00 . A A .  89 PHE HE2  1 1 
       16 29229 1 1  89 PHE HZ   H -228.292  70.689 60.666 1.00 . A A .  89 PHE HZ   1 1 
       16 29230 1 1  89 PHE N    N -231.026  76.764 64.243 1.00 . A A .  89 PHE N    1 1 
       16 29231 1 1  89 PHE O    O -232.304  73.695 63.157 1.00 . A A .  89 PHE O    1 1 
       16 29232 1 1  90 GLN C    C -234.171  73.644 65.503 1.00 . A A .  90 GLN C    1 1 
       16 29233 1 1  90 GLN CA   C -232.725  73.329 65.861 1.00 . A A .  90 GLN CA   1 1 
       16 29234 1 1  90 GLN CB   C -232.538  73.274 67.375 1.00 . A A .  90 GLN CB   1 1 
       16 29235 1 1  90 GLN CD   C -231.577  70.942 67.149 1.00 . A A .  90 GLN CD   1 1 
       16 29236 1 1  90 GLN CG   C -231.459  72.301 67.817 1.00 . A A .  90 GLN CG   1 1 
       16 29237 1 1  90 GLN H    H -231.278  74.874 65.850 1.00 . A A .  90 GLN H    1 1 
       16 29238 1 1  90 GLN HA   H -232.471  72.364 65.450 1.00 . A A .  90 GLN HA   1 1 
       16 29239 1 1  90 GLN HB2  H -232.250  74.252 67.710 1.00 . A A .  90 GLN HB2  1 1 
       16 29240 1 1  90 GLN HB3  H -233.463  73.006 67.850 1.00 . A A .  90 GLN HB3  1 1 
       16 29241 1 1  90 GLN HE21 H -230.336  71.507 65.710 1.00 . A A .  90 GLN HE21 1 1 
       16 29242 1 1  90 GLN HE22 H -230.939  69.888 65.591 1.00 . A A .  90 GLN HE22 1 1 
       16 29243 1 1  90 GLN HG2  H -230.497  72.724 67.582 1.00 . A A .  90 GLN HG2  1 1 
       16 29244 1 1  90 GLN HG3  H -231.539  72.168 68.881 1.00 . A A .  90 GLN HG3  1 1 
       16 29245 1 1  90 GLN N    N -231.824  74.305 65.265 1.00 . A A .  90 GLN N    1 1 
       16 29246 1 1  90 GLN NE2  N -230.882  70.764 66.038 1.00 . A A .  90 GLN NE2  1 1 
       16 29247 1 1  90 GLN O    O -234.920  72.749 65.119 1.00 . A A .  90 GLN O    1 1 
       16 29248 1 1  90 GLN OE1  O -232.276  70.056 67.636 1.00 . A A .  90 GLN OE1  1 1 
       16 29249 1 1  91 ALA C    C -236.141  74.998 63.743 1.00 . A A .  91 ALA C    1 1 
       16 29250 1 1  91 ALA CA   C -235.885  75.356 65.200 1.00 . A A .  91 ALA CA   1 1 
       16 29251 1 1  91 ALA CB   C -236.051  76.854 65.403 1.00 . A A .  91 ALA CB   1 1 
       16 29252 1 1  91 ALA H    H -233.926  75.581 65.976 1.00 . A A .  91 ALA H    1 1 
       16 29253 1 1  91 ALA HA   H -236.609  74.853 65.822 1.00 . A A .  91 ALA HA   1 1 
       16 29254 1 1  91 ALA HB1  H -235.833  77.103 66.430 1.00 . A A .  91 ALA HB1  1 1 
       16 29255 1 1  91 ALA HB2  H -237.065  77.139 65.168 1.00 . A A .  91 ALA HB2  1 1 
       16 29256 1 1  91 ALA HB3  H -235.369  77.382 64.751 1.00 . A A .  91 ALA HB3  1 1 
       16 29257 1 1  91 ALA N    N -234.552  74.920 65.607 1.00 . A A .  91 ALA N    1 1 
       16 29258 1 1  91 ALA O    O -237.146  74.368 63.413 1.00 . A A .  91 ALA O    1 1 
       16 29259 1 1  92 GLN C    C -235.493  73.682 61.115 1.00 . A A .  92 GLN C    1 1 
       16 29260 1 1  92 GLN CA   C -235.288  75.160 61.455 1.00 . A A .  92 GLN CA   1 1 
       16 29261 1 1  92 GLN CB   C -234.004  75.656 60.801 1.00 . A A .  92 GLN CB   1 1 
       16 29262 1 1  92 GLN CD   C -232.871  76.351 58.657 1.00 . A A .  92 GLN CD   1 1 
       16 29263 1 1  92 GLN CG   C -234.176  76.018 59.349 1.00 . A A .  92 GLN CG   1 1 
       16 29264 1 1  92 GLN H    H -234.416  75.865 63.233 1.00 . A A .  92 GLN H    1 1 
       16 29265 1 1  92 GLN HA   H -236.121  75.729 61.071 1.00 . A A .  92 GLN HA   1 1 
       16 29266 1 1  92 GLN HB2  H -233.657  76.529 61.331 1.00 . A A .  92 GLN HB2  1 1 
       16 29267 1 1  92 GLN HB3  H -233.254  74.880 60.871 1.00 . A A .  92 GLN HB3  1 1 
       16 29268 1 1  92 GLN HE21 H -233.803  77.624 57.452 1.00 . A A .  92 GLN HE21 1 1 
       16 29269 1 1  92 GLN HE22 H -232.099  77.476 57.215 1.00 . A A .  92 GLN HE22 1 1 
       16 29270 1 1  92 GLN HG2  H -234.635  75.190 58.844 1.00 . A A .  92 GLN HG2  1 1 
       16 29271 1 1  92 GLN HG3  H -234.825  76.875 59.296 1.00 . A A .  92 GLN HG3  1 1 
       16 29272 1 1  92 GLN N    N -235.201  75.385 62.888 1.00 . A A .  92 GLN N    1 1 
       16 29273 1 1  92 GLN NE2  N -232.931  77.238 57.675 1.00 . A A .  92 GLN NE2  1 1 
       16 29274 1 1  92 GLN O    O -236.210  73.342 60.174 1.00 . A A .  92 GLN O    1 1 
       16 29275 1 1  92 GLN OE1  O -231.816  75.816 58.996 1.00 . A A .  92 GLN OE1  1 1 
       16 29276 1 1  93 SER C    C -236.304  70.805 61.986 1.00 . A A .  93 SER C    1 1 
       16 29277 1 1  93 SER CA   C -234.925  71.377 61.633 1.00 . A A .  93 SER CA   1 1 
       16 29278 1 1  93 SER CB   C -233.827  70.663 62.428 1.00 . A A .  93 SER CB   1 1 
       16 29279 1 1  93 SER H    H -234.333  73.141 62.642 1.00 . A A .  93 SER H    1 1 
       16 29280 1 1  93 SER HA   H -234.747  71.223 60.580 1.00 . A A .  93 SER HA   1 1 
       16 29281 1 1  93 SER HB2  H -232.873  71.118 62.206 1.00 . A A .  93 SER HB2  1 1 
       16 29282 1 1  93 SER HB3  H -234.033  70.760 63.482 1.00 . A A .  93 SER HB3  1 1 
       16 29283 1 1  93 SER HG   H -234.141  69.139 61.222 1.00 . A A .  93 SER HG   1 1 
       16 29284 1 1  93 SER N    N -234.862  72.810 61.886 1.00 . A A .  93 SER N    1 1 
       16 29285 1 1  93 SER O    O -236.653  69.701 61.566 1.00 . A A .  93 SER O    1 1 
       16 29286 1 1  93 SER OG   O -233.757  69.283 62.103 1.00 . A A .  93 SER OG   1 1 
       16 29287 1 1  94 LYS C    C -239.472  71.528 62.167 1.00 . A A .  94 LYS C    1 1 
       16 29288 1 1  94 LYS CA   C -238.407  71.111 63.168 1.00 . A A .  94 LYS CA   1 1 
       16 29289 1 1  94 LYS CB   C -238.743  71.716 64.522 1.00 . A A .  94 LYS CB   1 1 
       16 29290 1 1  94 LYS CD   C -237.158  70.130 65.677 1.00 . A A .  94 LYS CD   1 1 
       16 29291 1 1  94 LYS CE   C -236.007  70.009 66.664 1.00 . A A .  94 LYS CE   1 1 
       16 29292 1 1  94 LYS CG   C -237.647  71.567 65.564 1.00 . A A .  94 LYS CG   1 1 
       16 29293 1 1  94 LYS H    H -236.785  72.448 63.024 1.00 . A A .  94 LYS H    1 1 
       16 29294 1 1  94 LYS HA   H -238.389  70.035 63.250 1.00 . A A .  94 LYS HA   1 1 
       16 29295 1 1  94 LYS HB2  H -238.939  72.771 64.391 1.00 . A A .  94 LYS HB2  1 1 
       16 29296 1 1  94 LYS HB3  H -239.626  71.246 64.885 1.00 . A A .  94 LYS HB3  1 1 
       16 29297 1 1  94 LYS HD2  H -237.974  69.509 66.013 1.00 . A A .  94 LYS HD2  1 1 
       16 29298 1 1  94 LYS HD3  H -236.823  69.798 64.706 1.00 . A A .  94 LYS HD3  1 1 
       16 29299 1 1  94 LYS HE2  H -235.234  70.714 66.390 1.00 . A A .  94 LYS HE2  1 1 
       16 29300 1 1  94 LYS HE3  H -236.372  70.246 67.653 1.00 . A A .  94 LYS HE3  1 1 
       16 29301 1 1  94 LYS HG2  H -236.815  72.199 65.281 1.00 . A A .  94 LYS HG2  1 1 
       16 29302 1 1  94 LYS HG3  H -238.030  71.889 66.522 1.00 . A A .  94 LYS HG3  1 1 
       16 29303 1 1  94 LYS HZ1  H -236.186  67.924 66.701 1.00 . A A .  94 LYS HZ1  1 1 
       16 29304 1 1  94 LYS HZ2  H -234.853  68.488 65.816 1.00 . A A .  94 LYS HZ2  1 1 
       16 29305 1 1  94 LYS HZ3  H -234.817  68.512 67.512 1.00 . A A .  94 LYS HZ3  1 1 
       16 29306 1 1  94 LYS N    N -237.093  71.563 62.740 1.00 . A A .  94 LYS N    1 1 
       16 29307 1 1  94 LYS NZ   N -235.428  68.640 66.674 1.00 . A A .  94 LYS NZ   1 1 
       16 29308 1 1  94 LYS O    O -240.611  71.070 62.218 1.00 . A A .  94 LYS O    1 1 
       16 29309 1 1  95 TRP C    C -240.662  71.991 59.406 1.00 . A A .  95 TRP C    1 1 
       16 29310 1 1  95 TRP CA   C -239.993  73.016 60.308 1.00 . A A .  95 TRP CA   1 1 
       16 29311 1 1  95 TRP CB   C -239.264  74.041 59.450 1.00 . A A .  95 TRP CB   1 1 
       16 29312 1 1  95 TRP CD1  C -239.191  75.551 61.504 1.00 . A A .  95 TRP CD1  1 1 
       16 29313 1 1  95 TRP CD2  C -238.426  76.494 59.632 1.00 . A A .  95 TRP CD2  1 1 
       16 29314 1 1  95 TRP CE2  C -238.334  77.432 60.677 1.00 . A A .  95 TRP CE2  1 1 
       16 29315 1 1  95 TRP CE3  C -238.003  76.856 58.357 1.00 . A A .  95 TRP CE3  1 1 
       16 29316 1 1  95 TRP CG   C -238.974  75.304 60.183 1.00 . A A .  95 TRP CG   1 1 
       16 29317 1 1  95 TRP CH2  C -237.428  79.040 59.207 1.00 . A A .  95 TRP CH2  1 1 
       16 29318 1 1  95 TRP CZ2  C -237.833  78.713 60.473 1.00 . A A .  95 TRP CZ2  1 1 
       16 29319 1 1  95 TRP CZ3  C -237.509  78.124 58.158 1.00 . A A .  95 TRP CZ3  1 1 
       16 29320 1 1  95 TRP H    H -238.148  72.698 61.286 1.00 . A A .  95 TRP H    1 1 
       16 29321 1 1  95 TRP HA   H -240.760  73.530 60.863 1.00 . A A .  95 TRP HA   1 1 
       16 29322 1 1  95 TRP HB2  H -238.326  73.623 59.113 1.00 . A A .  95 TRP HB2  1 1 
       16 29323 1 1  95 TRP HB3  H -239.874  74.284 58.592 1.00 . A A .  95 TRP HB3  1 1 
       16 29324 1 1  95 TRP HD1  H -239.604  74.833 62.196 1.00 . A A .  95 TRP HD1  1 1 
       16 29325 1 1  95 TRP HE1  H -238.862  77.232 62.713 1.00 . A A .  95 TRP HE1  1 1 
       16 29326 1 1  95 TRP HE3  H -238.060  76.160 57.533 1.00 . A A .  95 TRP HE3  1 1 
       16 29327 1 1  95 TRP HH2  H -237.035  80.022 58.999 1.00 . A A .  95 TRP HH2  1 1 
       16 29328 1 1  95 TRP HZ2  H -237.765  79.435 61.274 1.00 . A A .  95 TRP HZ2  1 1 
       16 29329 1 1  95 TRP HZ3  H -237.175  78.423 57.175 1.00 . A A .  95 TRP HZ3  1 1 
       16 29330 1 1  95 TRP N    N -239.081  72.419 61.278 1.00 . A A .  95 TRP N    1 1 
       16 29331 1 1  95 TRP NE1  N -238.805  76.825 61.814 1.00 . A A .  95 TRP NE1  1 1 
       16 29332 1 1  95 TRP O    O -240.115  70.927 59.118 1.00 . A A .  95 TRP O    1 1 
       16 29333 1 1  96 LYS C    C -242.668  72.093 56.673 1.00 . A A .  96 LYS C    1 1 
       16 29334 1 1  96 LYS CA   C -242.649  71.507 58.077 1.00 . A A .  96 LYS CA   1 1 
       16 29335 1 1  96 LYS CB   C -244.074  71.378 58.615 1.00 . A A .  96 LYS CB   1 1 
       16 29336 1 1  96 LYS CD   C -243.705  71.307 61.124 1.00 . A A .  96 LYS CD   1 1 
       16 29337 1 1  96 LYS CE   C -244.458  72.614 61.315 1.00 . A A .  96 LYS CE   1 1 
       16 29338 1 1  96 LYS CG   C -244.181  70.552 59.887 1.00 . A A .  96 LYS CG   1 1 
       16 29339 1 1  96 LYS H    H -242.192  73.246 59.190 1.00 . A A .  96 LYS H    1 1 
       16 29340 1 1  96 LYS HA   H -242.197  70.527 58.052 1.00 . A A .  96 LYS HA   1 1 
       16 29341 1 1  96 LYS HB2  H -244.460  72.367 58.823 1.00 . A A .  96 LYS HB2  1 1 
       16 29342 1 1  96 LYS HB3  H -244.691  70.915 57.861 1.00 . A A .  96 LYS HB3  1 1 
       16 29343 1 1  96 LYS HD2  H -243.864  70.687 61.994 1.00 . A A .  96 LYS HD2  1 1 
       16 29344 1 1  96 LYS HD3  H -242.652  71.520 61.020 1.00 . A A .  96 LYS HD3  1 1 
       16 29345 1 1  96 LYS HE2  H -244.273  73.250 60.462 1.00 . A A .  96 LYS HE2  1 1 
       16 29346 1 1  96 LYS HE3  H -245.515  72.400 61.382 1.00 . A A .  96 LYS HE3  1 1 
       16 29347 1 1  96 LYS HG2  H -245.205  70.266 60.024 1.00 . A A .  96 LYS HG2  1 1 
       16 29348 1 1  96 LYS HG3  H -243.576  69.665 59.767 1.00 . A A .  96 LYS HG3  1 1 
       16 29349 1 1  96 LYS HZ1  H -242.998  73.476 62.544 1.00 . A A .  96 LYS HZ1  1 1 
       16 29350 1 1  96 LYS HZ2  H -244.505  74.250 62.614 1.00 . A A .  96 LYS HZ2  1 1 
       16 29351 1 1  96 LYS HZ3  H -244.279  72.763 63.391 1.00 . A A .  96 LYS HZ3  1 1 
       16 29352 1 1  96 LYS N    N -241.848  72.359 58.947 1.00 . A A .  96 LYS N    1 1 
       16 29353 1 1  96 LYS NZ   N -244.029  73.323 62.548 1.00 . A A .  96 LYS NZ   1 1 
       16 29354 1 1  96 LYS O    O -243.491  71.732 55.829 1.00 . A A .  96 LYS O    1 1 
       16 29355 1 1  97 GLY C    C -240.501  74.691 55.211 1.00 . A A .  97 GLY C    1 1 
       16 29356 1 1  97 GLY CA   C -241.653  73.717 55.189 1.00 . A A .  97 GLY CA   1 1 
       16 29357 1 1  97 GLY H    H -241.083  73.193 57.149 1.00 . A A .  97 GLY H    1 1 
       16 29358 1 1  97 GLY HA2  H -242.571  74.261 55.024 1.00 . A A .  97 GLY HA2  1 1 
       16 29359 1 1  97 GLY HA3  H -241.508  73.009 54.386 1.00 . A A .  97 GLY HA3  1 1 
       16 29360 1 1  97 GLY N    N -241.741  73.004 56.445 1.00 . A A .  97 GLY N    1 1 
       16 29361 1 1  97 GLY O    O -239.843  74.841 56.241 1.00 . A A .  97 GLY O    1 1 
       16 29362 1 1  98 ALA C    C -239.598  77.709 54.354 1.00 . A A .  98 ALA C    1 1 
       16 29363 1 1  98 ALA CA   C -239.139  76.296 54.040 1.00 . A A .  98 ALA CA   1 1 
       16 29364 1 1  98 ALA CB   C -238.465  76.231 52.679 1.00 . A A .  98 ALA CB   1 1 
       16 29365 1 1  98 ALA H    H -240.828  75.240 53.314 1.00 . A A .  98 ALA H    1 1 
       16 29366 1 1  98 ALA HA   H -238.425  75.998 54.787 1.00 . A A .  98 ALA HA   1 1 
       16 29367 1 1  98 ALA HB1  H -238.156  75.216 52.481 1.00 . A A .  98 ALA HB1  1 1 
       16 29368 1 1  98 ALA HB2  H -239.161  76.551 51.918 1.00 . A A .  98 ALA HB2  1 1 
       16 29369 1 1  98 ALA HB3  H -237.601  76.879 52.674 1.00 . A A .  98 ALA HB3  1 1 
       16 29370 1 1  98 ALA N    N -240.250  75.364 54.103 1.00 . A A .  98 ALA N    1 1 
       16 29371 1 1  98 ALA O    O -240.268  78.354 53.544 1.00 . A A .  98 ALA O    1 1 
       16 29372 1 1  99 GLY C    C -238.561  80.519 55.946 1.00 . A A .  99 GLY C    1 1 
       16 29373 1 1  99 GLY CA   C -239.674  79.492 55.964 1.00 . A A .  99 GLY CA   1 1 
       16 29374 1 1  99 GLY H    H -238.677  77.642 56.131 1.00 . A A .  99 GLY H    1 1 
       16 29375 1 1  99 GLY HA2  H -240.055  79.419 56.972 1.00 . A A .  99 GLY HA2  1 1 
       16 29376 1 1  99 GLY HA3  H -240.470  79.825 55.319 1.00 . A A .  99 GLY HA3  1 1 
       16 29377 1 1  99 GLY N    N -239.243  78.185 55.539 1.00 . A A .  99 GLY N    1 1 
       16 29378 1 1  99 GLY O    O -237.653  80.464 55.109 1.00 . A A .  99 GLY O    1 1 
       16 29379 1 1 100 LYS C    C -237.559  82.942 58.458 1.00 . A A . 100 LYS C    1 1 
       16 29380 1 1 100 LYS CA   C -237.695  82.553 56.994 1.00 . A A . 100 LYS CA   1 1 
       16 29381 1 1 100 LYS CB   C -238.200  83.775 56.227 1.00 . A A . 100 LYS CB   1 1 
       16 29382 1 1 100 LYS CD   C -239.227  84.729 54.157 1.00 . A A . 100 LYS CD   1 1 
       16 29383 1 1 100 LYS CE   C -240.249  85.516 54.973 1.00 . A A . 100 LYS CE   1 1 
       16 29384 1 1 100 LYS CG   C -238.794  83.464 54.863 1.00 . A A . 100 LYS CG   1 1 
       16 29385 1 1 100 LYS H    H -239.352  81.372 57.565 1.00 . A A . 100 LYS H    1 1 
       16 29386 1 1 100 LYS HA   H -236.740  82.249 56.596 1.00 . A A . 100 LYS HA   1 1 
       16 29387 1 1 100 LYS HB2  H -238.960  84.262 56.818 1.00 . A A . 100 LYS HB2  1 1 
       16 29388 1 1 100 LYS HB3  H -237.375  84.459 56.088 1.00 . A A . 100 LYS HB3  1 1 
       16 29389 1 1 100 LYS HD2  H -238.357  85.345 53.998 1.00 . A A . 100 LYS HD2  1 1 
       16 29390 1 1 100 LYS HD3  H -239.663  84.465 53.204 1.00 . A A . 100 LYS HD3  1 1 
       16 29391 1 1 100 LYS HE2  H -239.856  85.669 55.965 1.00 . A A . 100 LYS HE2  1 1 
       16 29392 1 1 100 LYS HE3  H -240.404  86.475 54.499 1.00 . A A . 100 LYS HE3  1 1 
       16 29393 1 1 100 LYS HG2  H -238.053  82.962 54.261 1.00 . A A . 100 LYS HG2  1 1 
       16 29394 1 1 100 LYS HG3  H -239.653  82.821 54.993 1.00 . A A . 100 LYS HG3  1 1 
       16 29395 1 1 100 LYS HZ1  H -241.931  84.609 54.127 1.00 . A A . 100 LYS HZ1  1 1 
       16 29396 1 1 100 LYS HZ2  H -241.452  83.927 55.604 1.00 . A A . 100 LYS HZ2  1 1 
       16 29397 1 1 100 LYS HZ3  H -242.240  85.422 55.586 1.00 . A A . 100 LYS HZ3  1 1 
       16 29398 1 1 100 LYS N    N -238.636  81.448 56.887 1.00 . A A . 100 LYS N    1 1 
       16 29399 1 1 100 LYS NZ   N -241.554  84.817 55.079 1.00 . A A . 100 LYS NZ   1 1 
       16 29400 1 1 100 LYS O    O -238.561  82.984 59.177 1.00 . A A . 100 LYS O    1 1 
       16 29401 1 1 101 PHE C    C -236.352  85.302 60.142 1.00 . A A . 101 PHE C    1 1 
       16 29402 1 1 101 PHE CA   C -236.196  83.791 60.240 1.00 . A A . 101 PHE CA   1 1 
       16 29403 1 1 101 PHE CB   C -234.871  83.367 60.870 1.00 . A A . 101 PHE CB   1 1 
       16 29404 1 1 101 PHE CD1  C -235.304  81.340 62.294 1.00 . A A . 101 PHE CD1  1 1 
       16 29405 1 1 101 PHE CD2  C -234.293  81.025 60.159 1.00 . A A . 101 PHE CD2  1 1 
       16 29406 1 1 101 PHE CE1  C -235.275  79.975 62.514 1.00 . A A . 101 PHE CE1  1 1 
       16 29407 1 1 101 PHE CE2  C -234.256  79.660 60.374 1.00 . A A . 101 PHE CE2  1 1 
       16 29408 1 1 101 PHE CG   C -234.815  81.880 61.116 1.00 . A A . 101 PHE CG   1 1 
       16 29409 1 1 101 PHE CZ   C -234.747  79.132 61.553 1.00 . A A . 101 PHE CZ   1 1 
       16 29410 1 1 101 PHE H    H -235.540  82.993 58.386 1.00 . A A . 101 PHE H    1 1 
       16 29411 1 1 101 PHE HA   H -236.996  83.419 60.846 1.00 . A A . 101 PHE HA   1 1 
       16 29412 1 1 101 PHE HB2  H -234.058  83.633 60.211 1.00 . A A . 101 PHE HB2  1 1 
       16 29413 1 1 101 PHE HB3  H -234.748  83.870 61.818 1.00 . A A . 101 PHE HB3  1 1 
       16 29414 1 1 101 PHE HD1  H -235.715  81.997 63.047 1.00 . A A . 101 PHE HD1  1 1 
       16 29415 1 1 101 PHE HD2  H -233.908  81.436 59.238 1.00 . A A . 101 PHE HD2  1 1 
       16 29416 1 1 101 PHE HE1  H -235.661  79.568 63.437 1.00 . A A . 101 PHE HE1  1 1 
       16 29417 1 1 101 PHE HE2  H -233.842  79.007 59.619 1.00 . A A . 101 PHE HE2  1 1 
       16 29418 1 1 101 PHE HZ   H -234.725  78.062 61.721 1.00 . A A . 101 PHE HZ   1 1 
       16 29419 1 1 101 PHE N    N -236.345  83.207 58.922 1.00 . A A . 101 PHE N    1 1 
       16 29420 1 1 101 PHE O    O -236.034  85.896 59.119 1.00 . A A . 101 PHE O    1 1 
       16 29421 1 1 102 ILE C    C -236.857  88.081 62.357 1.00 . A A . 102 ILE C    1 1 
       16 29422 1 1 102 ILE CA   C -237.263  87.336 61.092 1.00 . A A . 102 ILE CA   1 1 
       16 29423 1 1 102 ILE CB   C -238.785  87.516 60.870 1.00 . A A . 102 ILE CB   1 1 
       16 29424 1 1 102 ILE CD1  C -240.732  86.712 59.425 1.00 . A A . 102 ILE CD1  1 1 
       16 29425 1 1 102 ILE CG1  C -239.231  86.770 59.607 1.00 . A A . 102 ILE CG1  1 1 
       16 29426 1 1 102 ILE CG2  C -239.150  88.993 60.777 1.00 . A A . 102 ILE CG2  1 1 
       16 29427 1 1 102 ILE H    H -237.102  85.417 61.990 1.00 . A A . 102 ILE H    1 1 
       16 29428 1 1 102 ILE HA   H -236.743  87.767 60.247 1.00 . A A . 102 ILE HA   1 1 
       16 29429 1 1 102 ILE HB   H -239.300  87.101 61.723 1.00 . A A . 102 ILE HB   1 1 
       16 29430 1 1 102 ILE HD11 H -241.180  86.224 60.278 1.00 . A A . 102 ILE HD11 1 1 
       16 29431 1 1 102 ILE HD12 H -241.125  87.716 59.337 1.00 . A A . 102 ILE HD12 1 1 
       16 29432 1 1 102 ILE HD13 H -240.963  86.156 58.530 1.00 . A A . 102 ILE HD13 1 1 
       16 29433 1 1 102 ILE HG12 H -238.813  87.264 58.742 1.00 . A A . 102 ILE HG12 1 1 
       16 29434 1 1 102 ILE HG13 H -238.861  85.754 59.649 1.00 . A A . 102 ILE HG13 1 1 
       16 29435 1 1 102 ILE HG21 H -238.621  89.443 59.950 1.00 . A A . 102 ILE HG21 1 1 
       16 29436 1 1 102 ILE HG22 H -240.214  89.092 60.620 1.00 . A A . 102 ILE HG22 1 1 
       16 29437 1 1 102 ILE HG23 H -238.873  89.491 61.695 1.00 . A A . 102 ILE HG23 1 1 
       16 29438 1 1 102 ILE N    N -236.914  85.920 61.167 1.00 . A A . 102 ILE N    1 1 
       16 29439 1 1 102 ILE O    O -237.172  87.645 63.466 1.00 . A A . 102 ILE O    1 1 
       16 29440 1 1 103 LEU C    C -236.991  90.924 63.696 1.00 . A A . 103 LEU C    1 1 
       16 29441 1 1 103 LEU CA   C -235.803  90.056 63.312 1.00 . A A . 103 LEU CA   1 1 
       16 29442 1 1 103 LEU CB   C -234.611  90.964 62.977 1.00 . A A . 103 LEU CB   1 1 
       16 29443 1 1 103 LEU CD1  C -232.908  89.302 62.172 1.00 . A A . 103 LEU CD1  1 1 
       16 29444 1 1 103 LEU CD2  C -232.168  91.462 63.172 1.00 . A A . 103 LEU CD2  1 1 
       16 29445 1 1 103 LEU CG   C -233.222  90.367 63.202 1.00 . A A . 103 LEU CG   1 1 
       16 29446 1 1 103 LEU H    H -235.878  89.459 61.280 1.00 . A A . 103 LEU H    1 1 
       16 29447 1 1 103 LEU HA   H -235.542  89.417 64.149 1.00 . A A . 103 LEU HA   1 1 
       16 29448 1 1 103 LEU HB2  H -234.689  91.247 61.938 1.00 . A A . 103 LEU HB2  1 1 
       16 29449 1 1 103 LEU HB3  H -234.694  91.859 63.579 1.00 . A A . 103 LEU HB3  1 1 
       16 29450 1 1 103 LEU HD11 H -233.648  88.518 62.230 1.00 . A A . 103 LEU HD11 1 1 
       16 29451 1 1 103 LEU HD12 H -232.921  89.744 61.188 1.00 . A A . 103 LEU HD12 1 1 
       16 29452 1 1 103 LEU HD13 H -231.930  88.891 62.370 1.00 . A A . 103 LEU HD13 1 1 
       16 29453 1 1 103 LEU HD21 H -232.210  91.972 62.220 1.00 . A A . 103 LEU HD21 1 1 
       16 29454 1 1 103 LEU HD22 H -232.358  92.165 63.968 1.00 . A A . 103 LEU HD22 1 1 
       16 29455 1 1 103 LEU HD23 H -231.191  91.023 63.301 1.00 . A A . 103 LEU HD23 1 1 
       16 29456 1 1 103 LEU HG   H -233.190  89.905 64.178 1.00 . A A . 103 LEU HG   1 1 
       16 29457 1 1 103 LEU N    N -236.155  89.198 62.188 1.00 . A A . 103 LEU N    1 1 
       16 29458 1 1 103 LEU O    O -237.354  91.852 62.975 1.00 . A A . 103 LEU O    1 1 
       16 29459 1 1 104 LYS C    C -238.535  91.573 66.828 1.00 . A A . 104 LYS C    1 1 
       16 29460 1 1 104 LYS CA   C -238.698  91.411 65.330 1.00 . A A . 104 LYS CA   1 1 
       16 29461 1 1 104 LYS CB   C -240.040  90.764 64.974 1.00 . A A . 104 LYS CB   1 1 
       16 29462 1 1 104 LYS CD   C -242.498  91.211 64.634 1.00 . A A . 104 LYS CD   1 1 
       16 29463 1 1 104 LYS CE   C -242.801  89.720 64.652 1.00 . A A . 104 LYS CE   1 1 
       16 29464 1 1 104 LYS CG   C -241.251  91.556 65.443 1.00 . A A . 104 LYS CG   1 1 
       16 29465 1 1 104 LYS H    H -237.296  89.833 65.337 1.00 . A A . 104 LYS H    1 1 
       16 29466 1 1 104 LYS HA   H -238.641  92.385 64.868 1.00 . A A . 104 LYS HA   1 1 
       16 29467 1 1 104 LYS HB2  H -240.101  90.657 63.901 1.00 . A A . 104 LYS HB2  1 1 
       16 29468 1 1 104 LYS HB3  H -240.083  89.783 65.428 1.00 . A A . 104 LYS HB3  1 1 
       16 29469 1 1 104 LYS HD2  H -243.340  91.740 65.054 1.00 . A A . 104 LYS HD2  1 1 
       16 29470 1 1 104 LYS HD3  H -242.347  91.526 63.611 1.00 . A A . 104 LYS HD3  1 1 
       16 29471 1 1 104 LYS HE2  H -241.951  89.188 64.248 1.00 . A A . 104 LYS HE2  1 1 
       16 29472 1 1 104 LYS HE3  H -242.967  89.410 65.673 1.00 . A A . 104 LYS HE3  1 1 
       16 29473 1 1 104 LYS HG2  H -241.434  91.328 66.482 1.00 . A A . 104 LYS HG2  1 1 
       16 29474 1 1 104 LYS HG3  H -241.041  92.609 65.336 1.00 . A A . 104 LYS HG3  1 1 
       16 29475 1 1 104 LYS HZ1  H -243.880  89.715 62.859 1.00 . A A . 104 LYS HZ1  1 1 
       16 29476 1 1 104 LYS HZ2  H -244.161  88.357 63.836 1.00 . A A . 104 LYS HZ2  1 1 
       16 29477 1 1 104 LYS HZ3  H -244.846  89.853 64.250 1.00 . A A . 104 LYS HZ3  1 1 
       16 29478 1 1 104 LYS N    N -237.599  90.617 64.822 1.00 . A A . 104 LYS N    1 1 
       16 29479 1 1 104 LYS NZ   N -244.005  89.390 63.844 1.00 . A A . 104 LYS NZ   1 1 
       16 29480 1 1 104 LYS O    O -238.319  90.600 67.535 1.00 . A A . 104 LYS O    1 1 
       16 29481 1 1 105 LEU C    C -239.217  92.440 69.654 1.00 . A A . 105 LEU C    1 1 
       16 29482 1 1 105 LEU CA   C -238.293  93.116 68.681 1.00 . A A . 105 LEU CA   1 1 
       16 29483 1 1 105 LEU CB   C -238.328  94.612 68.925 1.00 . A A . 105 LEU CB   1 1 
       16 29484 1 1 105 LEU CD1  C -237.130  96.786 68.806 1.00 . A A . 105 LEU CD1  1 1 
       16 29485 1 1 105 LEU CD2  C -235.882  94.684 68.589 1.00 . A A . 105 LEU CD2  1 1 
       16 29486 1 1 105 LEU CG   C -237.179  95.370 68.294 1.00 . A A . 105 LEU CG   1 1 
       16 29487 1 1 105 LEU H    H -238.867  93.523 66.703 1.00 . A A . 105 LEU H    1 1 
       16 29488 1 1 105 LEU HA   H -237.290  92.765 68.873 1.00 . A A . 105 LEU HA   1 1 
       16 29489 1 1 105 LEU HB2  H -239.255  95.003 68.529 1.00 . A A . 105 LEU HB2  1 1 
       16 29490 1 1 105 LEU HB3  H -238.306  94.785 69.990 1.00 . A A . 105 LEU HB3  1 1 
       16 29491 1 1 105 LEU HD11 H -238.074  97.271 68.616 1.00 . A A . 105 LEU HD11 1 1 
       16 29492 1 1 105 LEU HD12 H -236.935  96.764 69.869 1.00 . A A . 105 LEU HD12 1 1 
       16 29493 1 1 105 LEU HD13 H -236.336  97.318 68.307 1.00 . A A . 105 LEU HD13 1 1 
       16 29494 1 1 105 LEU HD21 H -235.755  94.597 69.660 1.00 . A A . 105 LEU HD21 1 1 
       16 29495 1 1 105 LEU HD22 H -235.889  93.699 68.147 1.00 . A A . 105 LEU HD22 1 1 
       16 29496 1 1 105 LEU HD23 H -235.066  95.259 68.174 1.00 . A A . 105 LEU HD23 1 1 
       16 29497 1 1 105 LEU HG   H -237.302  95.384 67.230 1.00 . A A . 105 LEU HG   1 1 
       16 29498 1 1 105 LEU N    N -238.603  92.804 67.298 1.00 . A A . 105 LEU N    1 1 
       16 29499 1 1 105 LEU O    O -240.423  92.379 69.457 1.00 . A A . 105 LEU O    1 1 
       16 29500 1 1 106 LYS C    C -240.193  92.290 72.565 1.00 . A A . 106 LYS C    1 1 
       16 29501 1 1 106 LYS CA   C -239.339  91.302 71.791 1.00 . A A . 106 LYS CA   1 1 
       16 29502 1 1 106 LYS CB   C -238.341  90.626 72.713 1.00 . A A . 106 LYS CB   1 1 
       16 29503 1 1 106 LYS CD   C -236.242  90.884 74.036 1.00 . A A . 106 LYS CD   1 1 
       16 29504 1 1 106 LYS CE   C -236.815  90.241 75.273 1.00 . A A . 106 LYS CE   1 1 
       16 29505 1 1 106 LYS CG   C -237.316  91.587 73.241 1.00 . A A . 106 LYS CG   1 1 
       16 29506 1 1 106 LYS H    H -237.653  92.098 70.818 1.00 . A A . 106 LYS H    1 1 
       16 29507 1 1 106 LYS HA   H -239.969  90.557 71.349 1.00 . A A . 106 LYS HA   1 1 
       16 29508 1 1 106 LYS HB2  H -238.864  90.183 73.548 1.00 . A A . 106 LYS HB2  1 1 
       16 29509 1 1 106 LYS HB3  H -237.820  89.857 72.163 1.00 . A A . 106 LYS HB3  1 1 
       16 29510 1 1 106 LYS HD2  H -235.789  90.121 73.422 1.00 . A A . 106 LYS HD2  1 1 
       16 29511 1 1 106 LYS HD3  H -235.493  91.607 74.329 1.00 . A A . 106 LYS HD3  1 1 
       16 29512 1 1 106 LYS HE2  H -237.667  89.646 74.983 1.00 . A A . 106 LYS HE2  1 1 
       16 29513 1 1 106 LYS HE3  H -236.060  89.610 75.709 1.00 . A A . 106 LYS HE3  1 1 
       16 29514 1 1 106 LYS HG2  H -236.863  92.091 72.405 1.00 . A A . 106 LYS HG2  1 1 
       16 29515 1 1 106 LYS HG3  H -237.812  92.302 73.867 1.00 . A A . 106 LYS HG3  1 1 
       16 29516 1 1 106 LYS HZ1  H -237.763  92.036 75.812 1.00 . A A . 106 LYS HZ1  1 1 
       16 29517 1 1 106 LYS HZ2  H -237.865  90.816 76.990 1.00 . A A . 106 LYS HZ2  1 1 
       16 29518 1 1 106 LYS HZ3  H -236.408  91.652 76.759 1.00 . A A . 106 LYS HZ3  1 1 
       16 29519 1 1 106 LYS N    N -238.623  91.975 70.729 1.00 . A A . 106 LYS N    1 1 
       16 29520 1 1 106 LYS NZ   N -237.243  91.256 76.275 1.00 . A A . 106 LYS NZ   1 1 
       16 29521 1 1 106 LYS O    O -241.254  91.946 73.068 1.00 . A A . 106 LYS O    1 1 
       16 29522 1 1 107 GLU C    C -241.738  94.946 72.601 1.00 . A A . 107 GLU C    1 1 
       16 29523 1 1 107 GLU CA   C -240.451  94.582 73.334 1.00 . A A . 107 GLU CA   1 1 
       16 29524 1 1 107 GLU CB   C -239.554  95.811 73.481 1.00 . A A . 107 GLU CB   1 1 
       16 29525 1 1 107 GLU CD   C -238.306  94.810 75.442 1.00 . A A . 107 GLU CD   1 1 
       16 29526 1 1 107 GLU CG   C -238.196  95.493 74.090 1.00 . A A . 107 GLU CG   1 1 
       16 29527 1 1 107 GLU H    H -238.887  93.745 72.185 1.00 . A A . 107 GLU H    1 1 
       16 29528 1 1 107 GLU HA   H -240.703  94.208 74.317 1.00 . A A . 107 GLU HA   1 1 
       16 29529 1 1 107 GLU HB2  H -239.394  96.245 72.505 1.00 . A A . 107 GLU HB2  1 1 
       16 29530 1 1 107 GLU HB3  H -240.051  96.534 74.113 1.00 . A A . 107 GLU HB3  1 1 
       16 29531 1 1 107 GLU HG2  H -237.660  94.840 73.419 1.00 . A A . 107 GLU HG2  1 1 
       16 29532 1 1 107 GLU HG3  H -237.646  96.415 74.211 1.00 . A A . 107 GLU HG3  1 1 
       16 29533 1 1 107 GLU N    N -239.738  93.531 72.621 1.00 . A A . 107 GLU N    1 1 
       16 29534 1 1 107 GLU O    O -242.617  95.611 73.147 1.00 . A A . 107 GLU O    1 1 
       16 29535 1 1 107 GLU OE1  O -238.358  93.561 75.484 1.00 . A A . 107 GLU OE1  1 1 
       16 29536 1 1 107 GLU OE2  O -238.339  95.516 76.467 1.00 . A A . 107 GLU OE2  1 1 
       16 29537 1 1 108 GLN C    C -243.712  93.347 70.331 1.00 . A A . 108 GLN C    1 1 
       16 29538 1 1 108 GLN CA   C -243.040  94.695 70.562 1.00 . A A . 108 GLN CA   1 1 
       16 29539 1 1 108 GLN CB   C -242.701  95.354 69.223 1.00 . A A . 108 GLN CB   1 1 
       16 29540 1 1 108 GLN CD   C -241.553  97.274 68.030 1.00 . A A . 108 GLN CD   1 1 
       16 29541 1 1 108 GLN CG   C -241.940  96.664 69.365 1.00 . A A . 108 GLN CG   1 1 
       16 29542 1 1 108 GLN H    H -241.068  94.046 70.953 1.00 . A A . 108 GLN H    1 1 
       16 29543 1 1 108 GLN HA   H -243.711  95.334 71.117 1.00 . A A . 108 GLN HA   1 1 
       16 29544 1 1 108 GLN HB2  H -242.100  94.673 68.641 1.00 . A A . 108 GLN HB2  1 1 
       16 29545 1 1 108 GLN HB3  H -243.620  95.554 68.691 1.00 . A A . 108 GLN HB3  1 1 
       16 29546 1 1 108 GLN HE21 H -243.205  96.564 67.176 1.00 . A A . 108 GLN HE21 1 1 
       16 29547 1 1 108 GLN HE22 H -242.150  97.471 66.142 1.00 . A A . 108 GLN HE22 1 1 
       16 29548 1 1 108 GLN HG2  H -242.561  97.368 69.897 1.00 . A A . 108 GLN HG2  1 1 
       16 29549 1 1 108 GLN HG3  H -241.041  96.479 69.935 1.00 . A A . 108 GLN HG3  1 1 
       16 29550 1 1 108 GLN N    N -241.833  94.508 71.354 1.00 . A A . 108 GLN N    1 1 
       16 29551 1 1 108 GLN NE2  N -242.385  97.083 67.016 1.00 . A A . 108 GLN NE2  1 1 
       16 29552 1 1 108 GLN O    O -244.908  93.267 70.048 1.00 . A A . 108 GLN O    1 1 
       16 29553 1 1 108 GLN OE1  O -240.518  97.928 67.917 1.00 . A A . 108 GLN OE1  1 1 
       16 29554 1 1 109 VAL C    C -244.132  90.431 71.520 1.00 . A A . 109 VAL C    1 1 
       16 29555 1 1 109 VAL CA   C -243.393  90.927 70.280 1.00 . A A . 109 VAL CA   1 1 
       16 29556 1 1 109 VAL CB   C -242.223  89.954 69.935 1.00 . A A . 109 VAL CB   1 1 
       16 29557 1 1 109 VAL CG1  C -242.250  88.709 70.820 1.00 . A A . 109 VAL CG1  1 1 
       16 29558 1 1 109 VAL CG2  C -242.295  89.557 68.469 1.00 . A A . 109 VAL CG2  1 1 
       16 29559 1 1 109 VAL H    H -241.972  92.431 70.665 1.00 . A A . 109 VAL H    1 1 
       16 29560 1 1 109 VAL HA   H -244.082  90.928 69.448 1.00 . A A . 109 VAL HA   1 1 
       16 29561 1 1 109 VAL HB   H -241.272  90.465 70.096 1.00 . A A . 109 VAL HB   1 1 
       16 29562 1 1 109 VAL HG11 H -243.214  88.225 70.728 1.00 . A A . 109 VAL HG11 1 1 
       16 29563 1 1 109 VAL HG12 H -241.471  88.028 70.516 1.00 . A A . 109 VAL HG12 1 1 
       16 29564 1 1 109 VAL HG13 H -242.095  88.999 71.852 1.00 . A A . 109 VAL HG13 1 1 
       16 29565 1 1 109 VAL HG21 H -242.220  90.439 67.851 1.00 . A A . 109 VAL HG21 1 1 
       16 29566 1 1 109 VAL HG22 H -241.480  88.886 68.239 1.00 . A A . 109 VAL HG22 1 1 
       16 29567 1 1 109 VAL HG23 H -243.235  89.060 68.276 1.00 . A A . 109 VAL HG23 1 1 
       16 29568 1 1 109 VAL N    N -242.917  92.288 70.458 1.00 . A A . 109 VAL N    1 1 
       16 29569 1 1 109 VAL O    O -245.009  89.572 71.409 1.00 . A A . 109 VAL O    1 1 
       16 29570 1 1 110 GLN C    C -245.811  90.446 74.003 1.00 . A A . 110 GLN C    1 1 
       16 29571 1 1 110 GLN CA   C -244.294  90.512 73.970 1.00 . A A . 110 GLN CA   1 1 
       16 29572 1 1 110 GLN CB   C -243.781  91.366 75.132 1.00 . A A . 110 GLN CB   1 1 
       16 29573 1 1 110 GLN CD   C -242.438  89.571 76.311 1.00 . A A . 110 GLN CD   1 1 
       16 29574 1 1 110 GLN CG   C -242.415  90.938 75.642 1.00 . A A . 110 GLN CG   1 1 
       16 29575 1 1 110 GLN H    H -243.125  91.721 72.682 1.00 . A A . 110 GLN H    1 1 
       16 29576 1 1 110 GLN HA   H -243.921  89.508 74.106 1.00 . A A . 110 GLN HA   1 1 
       16 29577 1 1 110 GLN HB2  H -243.714  92.394 74.807 1.00 . A A . 110 GLN HB2  1 1 
       16 29578 1 1 110 GLN HB3  H -244.483  91.302 75.950 1.00 . A A . 110 GLN HB3  1 1 
       16 29579 1 1 110 GLN HE21 H -240.896  90.085 77.450 1.00 . A A . 110 GLN HE21 1 1 
       16 29580 1 1 110 GLN HE22 H -241.517  88.486 77.693 1.00 . A A . 110 GLN HE22 1 1 
       16 29581 1 1 110 GLN HG2  H -241.727  90.903 74.809 1.00 . A A . 110 GLN HG2  1 1 
       16 29582 1 1 110 GLN HG3  H -242.073  91.668 76.360 1.00 . A A . 110 GLN HG3  1 1 
       16 29583 1 1 110 GLN N    N -243.773  90.982 72.686 1.00 . A A . 110 GLN N    1 1 
       16 29584 1 1 110 GLN NE2  N -241.527  89.361 77.243 1.00 . A A . 110 GLN NE2  1 1 
       16 29585 1 1 110 GLN O    O -246.495  91.417 74.319 1.00 . A A . 110 GLN O    1 1 
       16 29586 1 1 110 GLN OE1  O -243.264  88.710 75.990 1.00 . A A . 110 GLN OE1  1 1 
       16 29587 1 1 111 ALA C    C -247.833  87.536 74.236 1.00 . A A . 111 ALA C    1 1 
       16 29588 1 1 111 ALA CA   C -247.709  88.967 73.752 1.00 . A A . 111 ALA CA   1 1 
       16 29589 1 1 111 ALA CB   C -248.413  89.157 72.415 1.00 . A A . 111 ALA CB   1 1 
       16 29590 1 1 111 ALA H    H -245.707  88.616 73.254 1.00 . A A . 111 ALA H    1 1 
       16 29591 1 1 111 ALA HA   H -248.144  89.633 74.475 1.00 . A A . 111 ALA HA   1 1 
       16 29592 1 1 111 ALA HB1  H -249.470  88.972 72.537 1.00 . A A . 111 ALA HB1  1 1 
       16 29593 1 1 111 ALA HB2  H -248.006  88.465 71.692 1.00 . A A . 111 ALA HB2  1 1 
       16 29594 1 1 111 ALA HB3  H -248.261  90.169 72.071 1.00 . A A . 111 ALA HB3  1 1 
       16 29595 1 1 111 ALA N    N -246.310  89.284 73.642 1.00 . A A . 111 ALA N    1 1 
       16 29596 1 1 111 ALA O    O -248.911  86.941 74.223 1.00 . A A . 111 ALA O    1 1 
       16 29597 1 1 112 SER C    C -247.393  85.332 76.327 1.00 . A A . 112 SER C    1 1 
       16 29598 1 1 112 SER CA   C -246.580  85.615 75.073 1.00 . A A . 112 SER CA   1 1 
       16 29599 1 1 112 SER CB   C -245.108  85.277 75.317 1.00 . A A . 112 SER CB   1 1 
       16 29600 1 1 112 SER H    H -245.908  87.581 74.750 1.00 . A A . 112 SER H    1 1 
       16 29601 1 1 112 SER HA   H -246.953  85.005 74.265 1.00 . A A . 112 SER HA   1 1 
       16 29602 1 1 112 SER HB2  H -244.785  85.731 76.241 1.00 . A A . 112 SER HB2  1 1 
       16 29603 1 1 112 SER HB3  H -244.991  84.205 75.381 1.00 . A A . 112 SER HB3  1 1 
       16 29604 1 1 112 SER HG   H -243.421  85.981 74.605 1.00 . A A . 112 SER HG   1 1 
       16 29605 1 1 112 SER N    N -246.697  87.007 74.678 1.00 . A A . 112 SER N    1 1 
       16 29606 1 1 112 SER O    O -247.023  85.742 77.427 1.00 . A A . 112 SER O    1 1 
       16 29607 1 1 112 SER OG   O -244.295  85.764 74.259 1.00 . A A . 112 SER OG   1 1 
       16 29608 1 1 113 ARG C    C -249.689  82.778 77.168 1.00 . A A . 113 ARG C    1 1 
       16 29609 1 1 113 ARG CA   C -249.365  84.263 77.250 1.00 . A A . 113 ARG CA   1 1 
       16 29610 1 1 113 ARG CB   C -250.660  85.079 77.256 1.00 . A A . 113 ARG CB   1 1 
       16 29611 1 1 113 ARG CD   C -251.791  87.288 77.662 1.00 . A A . 113 ARG CD   1 1 
       16 29612 1 1 113 ARG CG   C -250.474  86.527 77.684 1.00 . A A . 113 ARG CG   1 1 
       16 29613 1 1 113 ARG CZ   C -253.595  87.146 79.343 1.00 . A A . 113 ARG CZ   1 1 
       16 29614 1 1 113 ARG H    H -248.793  84.434 75.226 1.00 . A A . 113 ARG H    1 1 
       16 29615 1 1 113 ARG HA   H -248.824  84.454 78.165 1.00 . A A . 113 ARG HA   1 1 
       16 29616 1 1 113 ARG HB2  H -251.078  85.072 76.260 1.00 . A A . 113 ARG HB2  1 1 
       16 29617 1 1 113 ARG HB3  H -251.361  84.613 77.933 1.00 . A A . 113 ARG HB3  1 1 
       16 29618 1 1 113 ARG HD2  H -251.638  88.259 78.109 1.00 . A A . 113 ARG HD2  1 1 
       16 29619 1 1 113 ARG HD3  H -252.103  87.412 76.634 1.00 . A A . 113 ARG HD3  1 1 
       16 29620 1 1 113 ARG HE   H -253.017  85.645 78.150 1.00 . A A . 113 ARG HE   1 1 
       16 29621 1 1 113 ARG HG2  H -250.074  86.548 78.688 1.00 . A A . 113 ARG HG2  1 1 
       16 29622 1 1 113 ARG HG3  H -249.778  87.004 77.009 1.00 . A A . 113 ARG HG3  1 1 
       16 29623 1 1 113 ARG HH11 H -252.626  88.928 79.321 1.00 . A A . 113 ARG HH11 1 1 
       16 29624 1 1 113 ARG HH12 H -253.950  88.816 80.436 1.00 . A A . 113 ARG HH12 1 1 
       16 29625 1 1 113 ARG HH21 H -254.725  85.494 79.632 1.00 . A A . 113 ARG HH21 1 1 
       16 29626 1 1 113 ARG HH22 H -255.138  86.860 80.633 1.00 . A A . 113 ARG HH22 1 1 
       16 29627 1 1 113 ARG N    N -248.518  84.662 76.142 1.00 . A A . 113 ARG N    1 1 
       16 29628 1 1 113 ARG NE   N -252.843  86.587 78.398 1.00 . A A . 113 ARG NE   1 1 
       16 29629 1 1 113 ARG NH1  N -253.370  88.396 79.734 1.00 . A A . 113 ARG NH1  1 1 
       16 29630 1 1 113 ARG NH2  N -254.560  86.442 79.914 1.00 . A A . 113 ARG NH2  1 1 
       16 29631 1 1 113 ARG O    O -249.560  82.052 78.157 1.00 . A A . 113 ARG O    1 1 
       16 29632 1 1 114 GLU C    C -249.269  80.040 75.667 1.00 . A A . 114 GLU C    1 1 
       16 29633 1 1 114 GLU CA   C -250.493  80.940 75.791 1.00 . A A . 114 GLU CA   1 1 
       16 29634 1 1 114 GLU CB   C -251.386  80.796 74.558 1.00 . A A . 114 GLU CB   1 1 
       16 29635 1 1 114 GLU CD   C -253.535  81.548 75.683 1.00 . A A . 114 GLU CD   1 1 
       16 29636 1 1 114 GLU CG   C -252.835  80.459 74.890 1.00 . A A . 114 GLU CG   1 1 
       16 29637 1 1 114 GLU H    H -250.140  82.951 75.225 1.00 . A A . 114 GLU H    1 1 
       16 29638 1 1 114 GLU HA   H -251.055  80.635 76.663 1.00 . A A . 114 GLU HA   1 1 
       16 29639 1 1 114 GLU HB2  H -251.371  81.726 74.009 1.00 . A A . 114 GLU HB2  1 1 
       16 29640 1 1 114 GLU HB3  H -250.991  80.011 73.931 1.00 . A A . 114 GLU HB3  1 1 
       16 29641 1 1 114 GLU HG2  H -253.375  80.309 73.969 1.00 . A A . 114 GLU HG2  1 1 
       16 29642 1 1 114 GLU HG3  H -252.852  79.548 75.468 1.00 . A A . 114 GLU HG3  1 1 
       16 29643 1 1 114 GLU N    N -250.103  82.329 75.986 1.00 . A A . 114 GLU N    1 1 
       16 29644 1 1 114 GLU O    O -249.036  79.187 76.521 1.00 . A A . 114 GLU O    1 1 
       16 29645 1 1 114 GLU OE1  O -253.428  81.553 76.927 1.00 . A A . 114 GLU OE1  1 1 
       16 29646 1 1 114 GLU OE2  O -254.206  82.397 75.063 1.00 . A A . 114 GLU OE2  1 1 
       16 29647 1 1 115 ASP C    C -246.092  80.091 75.083 1.00 . A A . 115 ASP C    1 1 
       16 29648 1 1 115 ASP CA   C -247.284  79.417 74.426 1.00 . A A . 115 ASP CA   1 1 
       16 29649 1 1 115 ASP CB   C -247.004  79.130 72.940 1.00 . A A . 115 ASP CB   1 1 
       16 29650 1 1 115 ASP CG   C -246.512  80.335 72.162 1.00 . A A . 115 ASP CG   1 1 
       16 29651 1 1 115 ASP H    H -248.701  80.926 73.960 1.00 . A A . 115 ASP H    1 1 
       16 29652 1 1 115 ASP HA   H -247.454  78.478 74.932 1.00 . A A . 115 ASP HA   1 1 
       16 29653 1 1 115 ASP HB2  H -246.253  78.356 72.868 1.00 . A A . 115 ASP HB2  1 1 
       16 29654 1 1 115 ASP HB3  H -247.914  78.776 72.478 1.00 . A A . 115 ASP HB3  1 1 
       16 29655 1 1 115 ASP N    N -248.483  80.228 74.612 1.00 . A A . 115 ASP N    1 1 
       16 29656 1 1 115 ASP O    O -245.870  81.296 74.932 1.00 . A A . 115 ASP O    1 1 
       16 29657 1 1 115 ASP OD1  O -247.349  81.149 71.727 1.00 . A A . 115 ASP OD1  1 1 
       16 29658 1 1 115 ASP OD2  O -245.284  80.454 71.952 1.00 . A A . 115 ASP OD2  1 1 
       16 29659 1 1 116 LYS C    C -242.897  79.359 76.012 1.00 . A A . 116 LYS C    1 1 
       16 29660 1 1 116 LYS CA   C -244.220  79.828 76.608 1.00 . A A . 116 LYS CA   1 1 
       16 29661 1 1 116 LYS CB   C -244.335  79.375 78.067 1.00 . A A . 116 LYS CB   1 1 
       16 29662 1 1 116 LYS CD   C -245.786  79.200 80.125 1.00 . A A . 116 LYS CD   1 1 
       16 29663 1 1 116 LYS CE   C -244.757  79.786 81.083 1.00 . A A . 116 LYS CE   1 1 
       16 29664 1 1 116 LYS CG   C -245.651  79.772 78.721 1.00 . A A . 116 LYS CG   1 1 
       16 29665 1 1 116 LYS H    H -245.553  78.345 75.887 1.00 . A A . 116 LYS H    1 1 
       16 29666 1 1 116 LYS HA   H -244.260  80.904 76.569 1.00 . A A . 116 LYS HA   1 1 
       16 29667 1 1 116 LYS HB2  H -244.244  78.299 78.110 1.00 . A A . 116 LYS HB2  1 1 
       16 29668 1 1 116 LYS HB3  H -243.529  79.818 78.633 1.00 . A A . 116 LYS HB3  1 1 
       16 29669 1 1 116 LYS HD2  H -246.774  79.422 80.499 1.00 . A A . 116 LYS HD2  1 1 
       16 29670 1 1 116 LYS HD3  H -245.650  78.129 80.078 1.00 . A A . 116 LYS HD3  1 1 
       16 29671 1 1 116 LYS HE2  H -244.857  79.294 82.040 1.00 . A A . 116 LYS HE2  1 1 
       16 29672 1 1 116 LYS HE3  H -243.769  79.602 80.687 1.00 . A A . 116 LYS HE3  1 1 
       16 29673 1 1 116 LYS HG2  H -245.701  80.849 78.778 1.00 . A A . 116 LYS HG2  1 1 
       16 29674 1 1 116 LYS HG3  H -246.466  79.405 78.112 1.00 . A A . 116 LYS HG3  1 1 
       16 29675 1 1 116 LYS HZ1  H -245.917  81.457 81.564 1.00 . A A . 116 LYS HZ1  1 1 
       16 29676 1 1 116 LYS HZ2  H -244.287  81.600 82.005 1.00 . A A . 116 LYS HZ2  1 1 
       16 29677 1 1 116 LYS HZ3  H -244.741  81.756 80.381 1.00 . A A . 116 LYS HZ3  1 1 
       16 29678 1 1 116 LYS N    N -245.344  79.310 75.841 1.00 . A A . 116 LYS N    1 1 
       16 29679 1 1 116 LYS NZ   N -244.938  81.249 81.271 1.00 . A A . 116 LYS NZ   1 1 
       16 29680 1 1 116 LYS O    O -242.845  78.918 74.857 1.00 . A A . 116 LYS O    1 1 
       17 29681 1 1   1 SER C    C -213.901  76.775 58.569 1.00 . A A .   1 SER C    1 1 
       17 29682 1 1   1 SER CA   C -214.807  77.774 57.850 1.00 . A A .   1 SER CA   1 1 
       17 29683 1 1   1 SER CB   C -214.024  78.513 56.764 1.00 . A A .   1 SER CB   1 1 
       17 29684 1 1   1 SER H1   H -215.832  78.243 59.598 1.00 . A A .   1 SER H1   1 1 
       17 29685 1 1   1 SER H2   H -214.622  79.361 59.185 1.00 . A A .   1 SER H2   1 1 
       17 29686 1 1   1 SER H3   H -216.088  79.339 58.331 1.00 . A A .   1 SER H3   1 1 
       17 29687 1 1   1 SER HA   H -215.623  77.235 57.392 1.00 . A A .   1 SER HA   1 1 
       17 29688 1 1   1 SER HB2  H -213.135  78.947 57.195 1.00 . A A .   1 SER HB2  1 1 
       17 29689 1 1   1 SER HB3  H -213.745  77.817 55.988 1.00 . A A .   1 SER HB3  1 1 
       17 29690 1 1   1 SER HG   H -214.420  80.406 56.418 1.00 . A A .   1 SER HG   1 1 
       17 29691 1 1   1 SER N    N -215.374  78.746 58.808 1.00 . A A .   1 SER N    1 1 
       17 29692 1 1   1 SER O    O -212.821  77.127 59.048 1.00 . A A .   1 SER O    1 1 
       17 29693 1 1   1 SER OG   O -214.808  79.548 56.193 1.00 . A A .   1 SER OG   1 1 
       17 29694 1 1   2 SER C    C -214.531  73.189 59.192 1.00 . A A .   2 SER C    1 1 
       17 29695 1 1   2 SER CA   C -213.671  74.442 59.312 1.00 . A A .   2 SER CA   1 1 
       17 29696 1 1   2 SER CB   C -213.421  74.785 60.790 1.00 . A A .   2 SER CB   1 1 
       17 29697 1 1   2 SER H    H -215.229  75.334 58.207 1.00 . A A .   2 SER H    1 1 
       17 29698 1 1   2 SER HA   H -212.728  74.278 58.809 1.00 . A A .   2 SER HA   1 1 
       17 29699 1 1   2 SER HB2  H -212.945  73.948 61.278 1.00 . A A .   2 SER HB2  1 1 
       17 29700 1 1   2 SER HB3  H -212.776  75.651 60.851 1.00 . A A .   2 SER HB3  1 1 
       17 29701 1 1   2 SER HG   H -214.965  75.933 61.177 1.00 . A A .   2 SER HG   1 1 
       17 29702 1 1   2 SER N    N -214.370  75.534 58.641 1.00 . A A .   2 SER N    1 1 
       17 29703 1 1   2 SER O    O -215.403  73.124 58.320 1.00 . A A .   2 SER O    1 1 
       17 29704 1 1   2 SER OG   O -214.635  75.073 61.463 1.00 . A A .   2 SER OG   1 1 
       17 29705 1 1   3 GLU C    C -216.564  71.531 60.583 1.00 . A A .   3 GLU C    1 1 
       17 29706 1 1   3 GLU CA   C -215.199  71.054 60.105 1.00 . A A .   3 GLU CA   1 1 
       17 29707 1 1   3 GLU CB   C -214.654  69.962 61.027 1.00 . A A .   3 GLU CB   1 1 
       17 29708 1 1   3 GLU CD   C -213.909  69.305 63.329 1.00 . A A .   3 GLU CD   1 1 
       17 29709 1 1   3 GLU CG   C -214.578  70.363 62.489 1.00 . A A .   3 GLU CG   1 1 
       17 29710 1 1   3 GLU H    H -213.514  72.230 60.637 1.00 . A A .   3 GLU H    1 1 
       17 29711 1 1   3 GLU HA   H -215.300  70.657 59.104 1.00 . A A .   3 GLU HA   1 1 
       17 29712 1 1   3 GLU HB2  H -215.292  69.094 60.950 1.00 . A A .   3 GLU HB2  1 1 
       17 29713 1 1   3 GLU HB3  H -213.661  69.693 60.700 1.00 . A A .   3 GLU HB3  1 1 
       17 29714 1 1   3 GLU HG2  H -214.012  71.279 62.569 1.00 . A A .   3 GLU HG2  1 1 
       17 29715 1 1   3 GLU HG3  H -215.579  70.523 62.861 1.00 . A A .   3 GLU HG3  1 1 
       17 29716 1 1   3 GLU N    N -214.299  72.197 60.044 1.00 . A A .   3 GLU N    1 1 
       17 29717 1 1   3 GLU O    O -217.602  71.017 60.159 1.00 . A A .   3 GLU O    1 1 
       17 29718 1 1   3 GLU OE1  O -214.611  68.395 63.820 1.00 . A A .   3 GLU OE1  1 1 
       17 29719 1 1   3 GLU OE2  O -212.675  69.367 63.484 1.00 . A A .   3 GLU OE2  1 1 
       17 29720 1 1   4 GLU C    C -218.314  74.047 60.754 1.00 . A A .   4 GLU C    1 1 
       17 29721 1 1   4 GLU CA   C -217.770  73.193 61.877 1.00 . A A .   4 GLU CA   1 1 
       17 29722 1 1   4 GLU CB   C -217.542  74.035 63.128 1.00 . A A .   4 GLU CB   1 1 
       17 29723 1 1   4 GLU CD   C -218.880  72.525 64.628 1.00 . A A .   4 GLU CD   1 1 
       17 29724 1 1   4 GLU CG   C -217.554  73.219 64.404 1.00 . A A .   4 GLU CG   1 1 
       17 29725 1 1   4 GLU H    H -215.690  72.855 61.804 1.00 . A A .   4 GLU H    1 1 
       17 29726 1 1   4 GLU HA   H -218.491  72.422 62.100 1.00 . A A .   4 GLU HA   1 1 
       17 29727 1 1   4 GLU HB2  H -216.584  74.529 63.049 1.00 . A A .   4 GLU HB2  1 1 
       17 29728 1 1   4 GLU HB3  H -218.320  74.781 63.194 1.00 . A A .   4 GLU HB3  1 1 
       17 29729 1 1   4 GLU HG2  H -216.775  72.473 64.350 1.00 . A A .   4 GLU HG2  1 1 
       17 29730 1 1   4 GLU HG3  H -217.367  73.878 65.234 1.00 . A A .   4 GLU HG3  1 1 
       17 29731 1 1   4 GLU N    N -216.550  72.540 61.451 1.00 . A A .   4 GLU N    1 1 
       17 29732 1 1   4 GLU O    O -217.623  74.911 60.209 1.00 . A A .   4 GLU O    1 1 
       17 29733 1 1   4 GLU OE1  O -219.085  71.426 64.070 1.00 . A A .   4 GLU OE1  1 1 
       17 29734 1 1   4 GLU OE2  O -219.733  73.080 65.353 1.00 . A A .   4 GLU OE2  1 1 
       17 29735 1 1   5 GLU C    C -221.115  75.507 59.617 1.00 . A A .   5 GLU C    1 1 
       17 29736 1 1   5 GLU CA   C -220.166  74.382 59.247 1.00 . A A .   5 GLU CA   1 1 
       17 29737 1 1   5 GLU CB   C -220.924  73.297 58.483 1.00 . A A .   5 GLU CB   1 1 
       17 29738 1 1   5 GLU CD   C -222.578  72.751 56.679 1.00 . A A .   5 GLU CD   1 1 
       17 29739 1 1   5 GLU CG   C -221.645  73.794 57.246 1.00 . A A .   5 GLU CG   1 1 
       17 29740 1 1   5 GLU H    H -220.096  73.218 61.006 1.00 . A A .   5 GLU H    1 1 
       17 29741 1 1   5 GLU HA   H -219.381  74.774 58.619 1.00 . A A .   5 GLU HA   1 1 
       17 29742 1 1   5 GLU HB2  H -220.223  72.533 58.180 1.00 . A A .   5 GLU HB2  1 1 
       17 29743 1 1   5 GLU HB3  H -221.655  72.856 59.144 1.00 . A A .   5 GLU HB3  1 1 
       17 29744 1 1   5 GLU HG2  H -222.220  74.670 57.506 1.00 . A A .   5 GLU HG2  1 1 
       17 29745 1 1   5 GLU HG3  H -220.913  74.052 56.494 1.00 . A A .   5 GLU HG3  1 1 
       17 29746 1 1   5 GLU N    N -219.558  73.802 60.424 1.00 . A A .   5 GLU N    1 1 
       17 29747 1 1   5 GLU O    O -221.819  75.436 60.625 1.00 . A A .   5 GLU O    1 1 
       17 29748 1 1   5 GLU OE1  O -222.114  71.898 55.898 1.00 . A A .   5 GLU OE1  1 1 
       17 29749 1 1   5 GLU OE2  O -223.776  72.770 57.025 1.00 . A A .   5 GLU OE2  1 1 
       17 29750 1 1   6 SER C    C -223.275  77.209 57.983 1.00 . A A .   6 SER C    1 1 
       17 29751 1 1   6 SER CA   C -222.128  77.574 58.919 1.00 . A A .   6 SER CA   1 1 
       17 29752 1 1   6 SER CB   C -221.551  78.944 58.567 1.00 . A A .   6 SER CB   1 1 
       17 29753 1 1   6 SER H    H -220.402  76.647 58.147 1.00 . A A .   6 SER H    1 1 
       17 29754 1 1   6 SER HA   H -222.493  77.586 59.937 1.00 . A A .   6 SER HA   1 1 
       17 29755 1 1   6 SER HB2  H -221.355  78.992 57.507 1.00 . A A .   6 SER HB2  1 1 
       17 29756 1 1   6 SER HB3  H -222.264  79.711 58.836 1.00 . A A .   6 SER HB3  1 1 
       17 29757 1 1   6 SER HG   H -220.358  78.685 60.112 1.00 . A A .   6 SER HG   1 1 
       17 29758 1 1   6 SER N    N -221.111  76.555 58.819 1.00 . A A .   6 SER N    1 1 
       17 29759 1 1   6 SER O    O -223.053  76.837 56.831 1.00 . A A .   6 SER O    1 1 
       17 29760 1 1   6 SER OG   O -220.341  79.178 59.274 1.00 . A A .   6 SER OG   1 1 
       17 29761 1 1   7 PHE C    C -226.267  78.153 57.097 1.00 . A A .   7 PHE C    1 1 
       17 29762 1 1   7 PHE CA   C -225.652  76.910 57.721 1.00 . A A .   7 PHE CA   1 1 
       17 29763 1 1   7 PHE CB   C -226.646  76.153 58.623 1.00 . A A .   7 PHE CB   1 1 
       17 29764 1 1   7 PHE CD1  C -227.254  77.480 60.655 1.00 . A A .   7 PHE CD1  1 1 
       17 29765 1 1   7 PHE CD2  C -228.855  77.299 58.910 1.00 . A A .   7 PHE CD2  1 1 
       17 29766 1 1   7 PHE CE1  C -228.136  78.244 61.390 1.00 . A A .   7 PHE CE1  1 1 
       17 29767 1 1   7 PHE CE2  C -229.743  78.060 59.641 1.00 . A A .   7 PHE CE2  1 1 
       17 29768 1 1   7 PHE CG   C -227.599  77.003 59.409 1.00 . A A .   7 PHE CG   1 1 
       17 29769 1 1   7 PHE CZ   C -229.382  78.533 60.882 1.00 . A A .   7 PHE CZ   1 1 
       17 29770 1 1   7 PHE H    H -224.611  77.683 59.375 1.00 . A A .   7 PHE H    1 1 
       17 29771 1 1   7 PHE HA   H -225.323  76.253 56.930 1.00 . A A .   7 PHE HA   1 1 
       17 29772 1 1   7 PHE HB2  H -227.229  75.484 58.034 1.00 . A A .   7 PHE HB2  1 1 
       17 29773 1 1   7 PHE HB3  H -226.079  75.573 59.324 1.00 . A A .   7 PHE HB3  1 1 
       17 29774 1 1   7 PHE HD1  H -226.276  77.256 61.056 1.00 . A A .   7 PHE HD1  1 1 
       17 29775 1 1   7 PHE HD2  H -229.138  76.929 57.936 1.00 . A A .   7 PHE HD2  1 1 
       17 29776 1 1   7 PHE HE1  H -227.848  78.612 62.362 1.00 . A A .   7 PHE HE1  1 1 
       17 29777 1 1   7 PHE HE2  H -230.721  78.285 59.241 1.00 . A A .   7 PHE HE2  1 1 
       17 29778 1 1   7 PHE HZ   H -230.074  79.129 61.457 1.00 . A A .   7 PHE HZ   1 1 
       17 29779 1 1   7 PHE N    N -224.487  77.298 58.482 1.00 . A A .   7 PHE N    1 1 
       17 29780 1 1   7 PHE O    O -226.160  79.253 57.642 1.00 . A A .   7 PHE O    1 1 
       17 29781 1 1   8 PHE C    C -228.751  79.568 55.789 1.00 . A A .   8 PHE C    1 1 
       17 29782 1 1   8 PHE CA   C -227.410  79.129 55.217 1.00 . A A .   8 PHE CA   1 1 
       17 29783 1 1   8 PHE CB   C -227.568  78.812 53.729 1.00 . A A .   8 PHE CB   1 1 
       17 29784 1 1   8 PHE CD1  C -225.636  79.984 52.646 1.00 . A A .   8 PHE CD1  1 1 
       17 29785 1 1   8 PHE CD2  C -225.703  77.601 52.564 1.00 . A A .   8 PHE CD2  1 1 
       17 29786 1 1   8 PHE CE1  C -224.449  79.980 51.940 1.00 . A A .   8 PHE CE1  1 1 
       17 29787 1 1   8 PHE CE2  C -224.516  77.590 51.855 1.00 . A A .   8 PHE CE2  1 1 
       17 29788 1 1   8 PHE CG   C -226.275  78.796 52.966 1.00 . A A .   8 PHE CG   1 1 
       17 29789 1 1   8 PHE CZ   C -223.888  78.782 51.543 1.00 . A A .   8 PHE CZ   1 1 
       17 29790 1 1   8 PHE H    H -226.997  77.082 55.597 1.00 . A A .   8 PHE H    1 1 
       17 29791 1 1   8 PHE HA   H -226.696  79.938 55.330 1.00 . A A .   8 PHE HA   1 1 
       17 29792 1 1   8 PHE HB2  H -228.026  77.842 53.623 1.00 . A A .   8 PHE HB2  1 1 
       17 29793 1 1   8 PHE HB3  H -228.209  79.557 53.279 1.00 . A A .   8 PHE HB3  1 1 
       17 29794 1 1   8 PHE HD1  H -226.074  80.921 52.956 1.00 . A A .   8 PHE HD1  1 1 
       17 29795 1 1   8 PHE HD2  H -226.194  76.670 52.807 1.00 . A A .   8 PHE HD2  1 1 
       17 29796 1 1   8 PHE HE1  H -223.961  80.915 51.700 1.00 . A A .   8 PHE HE1  1 1 
       17 29797 1 1   8 PHE HE2  H -224.079  76.652 51.547 1.00 . A A .   8 PHE HE2  1 1 
       17 29798 1 1   8 PHE HZ   H -222.960  78.776 50.989 1.00 . A A .   8 PHE HZ   1 1 
       17 29799 1 1   8 PHE N    N -226.880  77.988 55.947 1.00 . A A .   8 PHE N    1 1 
       17 29800 1 1   8 PHE O    O -229.689  78.775 55.867 1.00 . A A .   8 PHE O    1 1 
       17 29801 1 1   9 VAL C    C -230.671  82.372 55.742 1.00 . A A .   9 VAL C    1 1 
       17 29802 1 1   9 VAL CA   C -230.070  81.383 56.716 1.00 . A A .   9 VAL CA   1 1 
       17 29803 1 1   9 VAL CB   C -229.866  82.148 58.043 1.00 . A A .   9 VAL CB   1 1 
       17 29804 1 1   9 VAL CG1  C -231.194  82.385 58.745 1.00 . A A .   9 VAL CG1  1 1 
       17 29805 1 1   9 VAL CG2  C -228.904  81.436 58.959 1.00 . A A .   9 VAL CG2  1 1 
       17 29806 1 1   9 VAL H    H -228.053  81.416 56.082 1.00 . A A .   9 VAL H    1 1 
       17 29807 1 1   9 VAL HA   H -230.767  80.574 56.885 1.00 . A A .   9 VAL HA   1 1 
       17 29808 1 1   9 VAL HB   H -229.448  83.113 57.806 1.00 . A A .   9 VAL HB   1 1 
       17 29809 1 1   9 VAL HG11 H -231.844  82.958 58.100 1.00 . A A .   9 VAL HG11 1 1 
       17 29810 1 1   9 VAL HG12 H -231.657  81.435 58.970 1.00 . A A .   9 VAL HG12 1 1 
       17 29811 1 1   9 VAL HG13 H -231.025  82.930 59.662 1.00 . A A .   9 VAL HG13 1 1 
       17 29812 1 1   9 VAL HG21 H -229.196  80.401 59.047 1.00 . A A .   9 VAL HG21 1 1 
       17 29813 1 1   9 VAL HG22 H -227.904  81.505 58.553 1.00 . A A .   9 VAL HG22 1 1 
       17 29814 1 1   9 VAL HG23 H -228.934  81.904 59.932 1.00 . A A .   9 VAL HG23 1 1 
       17 29815 1 1   9 VAL N    N -228.837  80.831 56.178 1.00 . A A .   9 VAL N    1 1 
       17 29816 1 1   9 VAL O    O -229.962  83.169 55.135 1.00 . A A .   9 VAL O    1 1 
       17 29817 1 1  10 GLN C    C -233.539  84.034 56.048 1.00 . A A .  10 GLN C    1 1 
       17 29818 1 1  10 GLN CA   C -232.708  83.366 54.964 1.00 . A A .  10 GLN CA   1 1 
       17 29819 1 1  10 GLN CB   C -233.578  82.798 53.850 1.00 . A A .  10 GLN CB   1 1 
       17 29820 1 1  10 GLN CD   C -233.602  81.511 51.672 1.00 . A A .  10 GLN CD   1 1 
       17 29821 1 1  10 GLN CG   C -232.784  82.351 52.632 1.00 . A A .  10 GLN CG   1 1 
       17 29822 1 1  10 GLN H    H -232.448  81.508 55.881 1.00 . A A .  10 GLN H    1 1 
       17 29823 1 1  10 GLN HA   H -232.010  84.082 54.554 1.00 . A A .  10 GLN HA   1 1 
       17 29824 1 1  10 GLN HB2  H -234.110  81.947 54.233 1.00 . A A .  10 GLN HB2  1 1 
       17 29825 1 1  10 GLN HB3  H -234.284  83.544 53.542 1.00 . A A .  10 GLN HB3  1 1 
       17 29826 1 1  10 GLN HE21 H -234.193  83.134 50.691 1.00 . A A .  10 GLN HE21 1 1 
       17 29827 1 1  10 GLN HE22 H -234.799  81.628 50.089 1.00 . A A .  10 GLN HE22 1 1 
       17 29828 1 1  10 GLN HG2  H -232.429  83.226 52.109 1.00 . A A .  10 GLN HG2  1 1 
       17 29829 1 1  10 GLN HG3  H -231.938  81.766 52.968 1.00 . A A .  10 GLN HG3  1 1 
       17 29830 1 1  10 GLN N    N -231.968  82.303 55.581 1.00 . A A .  10 GLN N    1 1 
       17 29831 1 1  10 GLN NE2  N -234.264  82.158 50.724 1.00 . A A .  10 GLN NE2  1 1 
       17 29832 1 1  10 GLN O    O -234.485  83.447 56.560 1.00 . A A .  10 GLN O    1 1 
       17 29833 1 1  10 GLN OE1  O -233.637  80.287 51.780 1.00 . A A .  10 GLN OE1  1 1 
       17 29834 1 1  11 VAL C    C -234.150  87.360 57.152 1.00 . A A .  11 VAL C    1 1 
       17 29835 1 1  11 VAL CA   C -233.791  85.933 57.534 1.00 . A A .  11 VAL CA   1 1 
       17 29836 1 1  11 VAL CB   C -232.910  85.910 58.812 1.00 . A A .  11 VAL CB   1 1 
       17 29837 1 1  11 VAL CG1  C -231.448  86.069 58.459 1.00 . A A .  11 VAL CG1  1 1 
       17 29838 1 1  11 VAL CG2  C -233.339  86.979 59.810 1.00 . A A .  11 VAL CG2  1 1 
       17 29839 1 1  11 VAL H    H -232.407  85.677 55.956 1.00 . A A .  11 VAL H    1 1 
       17 29840 1 1  11 VAL HA   H -234.707  85.404 57.757 1.00 . A A .  11 VAL HA   1 1 
       17 29841 1 1  11 VAL HB   H -233.029  84.950 59.279 1.00 . A A .  11 VAL HB   1 1 
       17 29842 1 1  11 VAL HG11 H -231.181  85.306 57.741 1.00 . A A .  11 VAL HG11 1 1 
       17 29843 1 1  11 VAL HG12 H -231.288  87.043 58.029 1.00 . A A .  11 VAL HG12 1 1 
       17 29844 1 1  11 VAL HG13 H -230.841  85.957 59.354 1.00 . A A .  11 VAL HG13 1 1 
       17 29845 1 1  11 VAL HG21 H -234.370  86.818 60.092 1.00 . A A .  11 VAL HG21 1 1 
       17 29846 1 1  11 VAL HG22 H -232.713  86.924 60.688 1.00 . A A .  11 VAL HG22 1 1 
       17 29847 1 1  11 VAL HG23 H -233.239  87.955 59.359 1.00 . A A .  11 VAL HG23 1 1 
       17 29848 1 1  11 VAL N    N -233.151  85.238 56.429 1.00 . A A .  11 VAL N    1 1 
       17 29849 1 1  11 VAL O    O -233.309  88.123 56.718 1.00 . A A .  11 VAL O    1 1 
       17 29850 1 1  12 HIS C    C -235.519  90.101 57.877 1.00 . A A .  12 HIS C    1 1 
       17 29851 1 1  12 HIS CA   C -235.909  89.009 56.892 1.00 . A A .  12 HIS CA   1 1 
       17 29852 1 1  12 HIS CB   C -237.438  89.012 56.775 1.00 . A A .  12 HIS CB   1 1 
       17 29853 1 1  12 HIS CD2  C -238.322  86.918 55.534 1.00 . A A .  12 HIS CD2  1 1 
       17 29854 1 1  12 HIS CE1  C -238.833  87.866 53.633 1.00 . A A .  12 HIS CE1  1 1 
       17 29855 1 1  12 HIS CG   C -237.995  88.225 55.632 1.00 . A A .  12 HIS CG   1 1 
       17 29856 1 1  12 HIS H    H -236.029  87.069 57.743 1.00 . A A .  12 HIS H    1 1 
       17 29857 1 1  12 HIS HA   H -235.473  89.236 55.924 1.00 . A A .  12 HIS HA   1 1 
       17 29858 1 1  12 HIS HB2  H -237.855  88.605 57.682 1.00 . A A .  12 HIS HB2  1 1 
       17 29859 1 1  12 HIS HB3  H -237.773  90.032 56.665 1.00 . A A .  12 HIS HB3  1 1 
       17 29860 1 1  12 HIS HD1  H -238.231  89.744 54.189 1.00 . A A .  12 HIS HD1  1 1 
       17 29861 1 1  12 HIS HD2  H -238.186  86.165 56.298 1.00 . A A .  12 HIS HD2  1 1 
       17 29862 1 1  12 HIS HE1  H -239.178  88.017 52.622 1.00 . A A .  12 HIS HE1  1 1 
       17 29863 1 1  12 HIS HE2  H -239.443  85.974 54.049 1.00 . A A .  12 HIS HE2  1 1 
       17 29864 1 1  12 HIS N    N -235.416  87.703 57.311 1.00 . A A .  12 HIS N    1 1 
       17 29865 1 1  12 HIS ND1  N -238.325  88.791 54.424 1.00 . A A .  12 HIS ND1  1 1 
       17 29866 1 1  12 HIS NE2  N -238.846  86.718 54.280 1.00 . A A .  12 HIS NE2  1 1 
       17 29867 1 1  12 HIS O    O -235.507  89.884 59.089 1.00 . A A .  12 HIS O    1 1 
       17 29868 1 1  13 ASP C    C -235.789  93.613 57.413 1.00 . A A .  13 ASP C    1 1 
       17 29869 1 1  13 ASP CA   C -235.054  92.480 58.122 1.00 . A A .  13 ASP CA   1 1 
       17 29870 1 1  13 ASP CB   C -233.568  92.822 58.306 1.00 . A A .  13 ASP CB   1 1 
       17 29871 1 1  13 ASP CG   C -233.364  94.073 59.142 1.00 . A A .  13 ASP CG   1 1 
       17 29872 1 1  13 ASP H    H -235.105  91.325 56.360 1.00 . A A .  13 ASP H    1 1 
       17 29873 1 1  13 ASP HA   H -235.507  92.318 59.089 1.00 . A A .  13 ASP HA   1 1 
       17 29874 1 1  13 ASP HB2  H -233.073  91.998 58.798 1.00 . A A .  13 ASP HB2  1 1 
       17 29875 1 1  13 ASP HB3  H -233.117  92.980 57.336 1.00 . A A .  13 ASP HB3  1 1 
       17 29876 1 1  13 ASP N    N -235.221  91.269 57.334 1.00 . A A .  13 ASP N    1 1 
       17 29877 1 1  13 ASP O    O -236.251  93.437 56.282 1.00 . A A .  13 ASP O    1 1 
       17 29878 1 1  13 ASP OD1  O -233.745  94.065 60.333 1.00 . A A .  13 ASP OD1  1 1 
       17 29879 1 1  13 ASP OD2  O -232.854  95.076 58.600 1.00 . A A .  13 ASP OD2  1 1 
       17 29880 1 1  14 VAL C    C -235.649  96.728 56.624 1.00 . A A .  14 VAL C    1 1 
       17 29881 1 1  14 VAL CA   C -236.603  95.884 57.468 1.00 . A A .  14 VAL CA   1 1 
       17 29882 1 1  14 VAL CB   C -237.274  96.758 58.541 1.00 . A A .  14 VAL CB   1 1 
       17 29883 1 1  14 VAL CG1  C -238.499  96.059 59.108 1.00 . A A .  14 VAL CG1  1 1 
       17 29884 1 1  14 VAL CG2  C -236.301  97.090 59.659 1.00 . A A .  14 VAL CG2  1 1 
       17 29885 1 1  14 VAL H    H -235.563  94.841 58.972 1.00 . A A .  14 VAL H    1 1 
       17 29886 1 1  14 VAL HA   H -237.378  95.495 56.823 1.00 . A A .  14 VAL HA   1 1 
       17 29887 1 1  14 VAL HB   H -237.589  97.676 58.080 1.00 . A A .  14 VAL HB   1 1 
       17 29888 1 1  14 VAL HG11 H -239.207  95.871 58.314 1.00 . A A .  14 VAL HG11 1 1 
       17 29889 1 1  14 VAL HG12 H -238.202  95.123 59.555 1.00 . A A .  14 VAL HG12 1 1 
       17 29890 1 1  14 VAL HG13 H -238.958  96.687 59.858 1.00 . A A .  14 VAL HG13 1 1 
       17 29891 1 1  14 VAL HG21 H -235.435  97.588 59.248 1.00 . A A .  14 VAL HG21 1 1 
       17 29892 1 1  14 VAL HG22 H -236.783  97.740 60.374 1.00 . A A .  14 VAL HG22 1 1 
       17 29893 1 1  14 VAL HG23 H -235.993  96.181 60.151 1.00 . A A .  14 VAL HG23 1 1 
       17 29894 1 1  14 VAL N    N -235.927  94.754 58.065 1.00 . A A .  14 VAL N    1 1 
       17 29895 1 1  14 VAL O    O -236.052  97.734 56.038 1.00 . A A .  14 VAL O    1 1 
       17 29896 1 1  15 SER C    C -233.828  96.745 54.233 1.00 . A A .  15 SER C    1 1 
       17 29897 1 1  15 SER CA   C -233.415  96.951 55.691 1.00 . A A .  15 SER CA   1 1 
       17 29898 1 1  15 SER CB   C -232.014  96.383 55.944 1.00 . A A .  15 SER CB   1 1 
       17 29899 1 1  15 SER H    H -234.082  95.607 57.185 1.00 . A A .  15 SER H    1 1 
       17 29900 1 1  15 SER HA   H -233.407  98.009 55.902 1.00 . A A .  15 SER HA   1 1 
       17 29901 1 1  15 SER HB2  H -231.700  96.659 56.938 1.00 . A A .  15 SER HB2  1 1 
       17 29902 1 1  15 SER HB3  H -232.044  95.306 55.862 1.00 . A A .  15 SER HB3  1 1 
       17 29903 1 1  15 SER HG   H -230.791  96.175 54.426 1.00 . A A .  15 SER HG   1 1 
       17 29904 1 1  15 SER N    N -234.382  96.329 56.582 1.00 . A A .  15 SER N    1 1 
       17 29905 1 1  15 SER O    O -234.105  95.622 53.804 1.00 . A A .  15 SER O    1 1 
       17 29906 1 1  15 SER OG   O -231.064  96.887 55.018 1.00 . A A .  15 SER OG   1 1 
       17 29907 1 1  16 PRO C    C -233.316  97.173 51.121 1.00 . A A .  16 PRO C    1 1 
       17 29908 1 1  16 PRO CA   C -234.326  97.812 52.068 1.00 . A A .  16 PRO CA   1 1 
       17 29909 1 1  16 PRO CB   C -234.507  99.293 51.738 1.00 . A A .  16 PRO CB   1 1 
       17 29910 1 1  16 PRO CD   C -233.469  99.187 53.889 1.00 . A A .  16 PRO CD   1 1 
       17 29911 1 1  16 PRO CG   C -233.535  99.996 52.622 1.00 . A A .  16 PRO CG   1 1 
       17 29912 1 1  16 PRO HA   H -235.274  97.299 51.976 1.00 . A A .  16 PRO HA   1 1 
       17 29913 1 1  16 PRO HB2  H -234.287  99.462 50.693 1.00 . A A .  16 PRO HB2  1 1 
       17 29914 1 1  16 PRO HB3  H -235.523  99.593 51.952 1.00 . A A .  16 PRO HB3  1 1 
       17 29915 1 1  16 PRO HD2  H -232.461  99.179 54.284 1.00 . A A .  16 PRO HD2  1 1 
       17 29916 1 1  16 PRO HD3  H -234.158  99.576 54.623 1.00 . A A .  16 PRO HD3  1 1 
       17 29917 1 1  16 PRO HG2  H -232.565 100.028 52.147 1.00 . A A .  16 PRO HG2  1 1 
       17 29918 1 1  16 PRO HG3  H -233.886 100.995 52.833 1.00 . A A .  16 PRO HG3  1 1 
       17 29919 1 1  16 PRO N    N -233.870  97.837 53.459 1.00 . A A .  16 PRO N    1 1 
       17 29920 1 1  16 PRO O    O -232.169  96.917 51.502 1.00 . A A .  16 PRO O    1 1 
       17 29921 1 1  17 GLU C    C -232.640  94.839 49.333 1.00 . A A .  17 GLU C    1 1 
       17 29922 1 1  17 GLU CA   C -232.957  96.254 48.869 1.00 . A A .  17 GLU CA   1 1 
       17 29923 1 1  17 GLU CB   C -231.672  97.019 48.542 1.00 . A A .  17 GLU CB   1 1 
       17 29924 1 1  17 GLU CD   C -231.644  96.214 46.149 1.00 . A A .  17 GLU CD   1 1 
       17 29925 1 1  17 GLU CG   C -230.854  96.382 47.430 1.00 . A A .  17 GLU CG   1 1 
       17 29926 1 1  17 GLU H    H -234.663  97.242 49.640 1.00 . A A .  17 GLU H    1 1 
       17 29927 1 1  17 GLU HA   H -233.560  96.189 47.974 1.00 . A A .  17 GLU HA   1 1 
       17 29928 1 1  17 GLU HB2  H -231.931  98.023 48.241 1.00 . A A .  17 GLU HB2  1 1 
       17 29929 1 1  17 GLU HB3  H -231.059  97.066 49.430 1.00 . A A .  17 GLU HB3  1 1 
       17 29930 1 1  17 GLU HG2  H -229.997  97.006 47.227 1.00 . A A .  17 GLU HG2  1 1 
       17 29931 1 1  17 GLU HG3  H -230.520  95.410 47.761 1.00 . A A .  17 GLU HG3  1 1 
       17 29932 1 1  17 GLU N    N -233.755  96.943 49.881 1.00 . A A .  17 GLU N    1 1 
       17 29933 1 1  17 GLU O    O -231.663  94.609 50.052 1.00 . A A .  17 GLU O    1 1 
       17 29934 1 1  17 GLU OE1  O -231.826  97.214 45.423 1.00 . A A .  17 GLU OE1  1 1 
       17 29935 1 1  17 GLU OE2  O -232.089  95.082 45.862 1.00 . A A .  17 GLU OE2  1 1 
       17 29936 1 1  18 GLN C    C -233.837  92.500 50.876 1.00 . A A .  18 GLN C    1 1 
       17 29937 1 1  18 GLN CA   C -233.449  92.534 49.405 1.00 . A A .  18 GLN CA   1 1 
       17 29938 1 1  18 GLN CB   C -232.090  91.873 49.191 1.00 . A A .  18 GLN CB   1 1 
       17 29939 1 1  18 GLN CD   C -232.754  90.327 47.295 1.00 . A A .  18 GLN CD   1 1 
       17 29940 1 1  18 GLN CG   C -231.850  91.457 47.754 1.00 . A A .  18 GLN CG   1 1 
       17 29941 1 1  18 GLN H    H -234.164  94.150 48.247 1.00 . A A .  18 GLN H    1 1 
       17 29942 1 1  18 GLN HA   H -234.182  91.976 48.845 1.00 . A A .  18 GLN HA   1 1 
       17 29943 1 1  18 GLN HB2  H -231.314  92.568 49.476 1.00 . A A .  18 GLN HB2  1 1 
       17 29944 1 1  18 GLN HB3  H -232.024  90.994 49.815 1.00 . A A .  18 GLN HB3  1 1 
       17 29945 1 1  18 GLN HE21 H -231.315  89.648 46.103 1.00 . A A .  18 GLN HE21 1 1 
       17 29946 1 1  18 GLN HE22 H -232.801  88.748 46.087 1.00 . A A .  18 GLN HE22 1 1 
       17 29947 1 1  18 GLN HG2  H -232.019  92.309 47.114 1.00 . A A .  18 GLN HG2  1 1 
       17 29948 1 1  18 GLN HG3  H -230.833  91.140 47.660 1.00 . A A .  18 GLN HG3  1 1 
       17 29949 1 1  18 GLN N    N -233.481  93.904 48.909 1.00 . A A .  18 GLN N    1 1 
       17 29950 1 1  18 GLN NE2  N -232.240  89.491 46.409 1.00 . A A .  18 GLN NE2  1 1 
       17 29951 1 1  18 GLN O    O -232.978  92.396 51.757 1.00 . A A .  18 GLN O    1 1 
       17 29952 1 1  18 GLN OE1  O -233.895  90.192 47.743 1.00 . A A .  18 GLN OE1  1 1 
       17 29953 1 1  19 PRO C    C -235.340  91.270 53.211 1.00 . A A .  19 PRO C    1 1 
       17 29954 1 1  19 PRO CA   C -235.662  92.597 52.532 1.00 . A A .  19 PRO CA   1 1 
       17 29955 1 1  19 PRO CB   C -237.176  92.764 52.359 1.00 . A A .  19 PRO CB   1 1 
       17 29956 1 1  19 PRO CD   C -236.222  92.829 50.175 1.00 . A A .  19 PRO CD   1 1 
       17 29957 1 1  19 PRO CG   C -237.346  93.367 51.009 1.00 . A A .  19 PRO CG   1 1 
       17 29958 1 1  19 PRO HA   H -235.267  93.414 53.122 1.00 . A A .  19 PRO HA   1 1 
       17 29959 1 1  19 PRO HB2  H -237.655  91.799 52.426 1.00 . A A .  19 PRO HB2  1 1 
       17 29960 1 1  19 PRO HB3  H -237.559  93.414 53.131 1.00 . A A .  19 PRO HB3  1 1 
       17 29961 1 1  19 PRO HD2  H -236.505  91.893 49.715 1.00 . A A .  19 PRO HD2  1 1 
       17 29962 1 1  19 PRO HD3  H -235.928  93.548 49.424 1.00 . A A .  19 PRO HD3  1 1 
       17 29963 1 1  19 PRO HG2  H -238.298  93.072 50.591 1.00 . A A .  19 PRO HG2  1 1 
       17 29964 1 1  19 PRO HG3  H -237.282  94.444 51.076 1.00 . A A .  19 PRO HG3  1 1 
       17 29965 1 1  19 PRO N    N -235.145  92.630 51.162 1.00 . A A .  19 PRO N    1 1 
       17 29966 1 1  19 PRO O    O -235.133  91.202 54.425 1.00 . A A .  19 PRO O    1 1 
       17 29967 1 1  20 LEU C    C -233.365  88.844 52.940 1.00 . A A .  20 LEU C    1 1 
       17 29968 1 1  20 LEU CA   C -234.883  88.910 52.897 1.00 . A A .  20 LEU CA   1 1 
       17 29969 1 1  20 LEU CB   C -235.433  87.792 52.007 1.00 . A A .  20 LEU CB   1 1 
       17 29970 1 1  20 LEU CD1  C -235.464  86.037 53.795 1.00 . A A .  20 LEU CD1  1 1 
       17 29971 1 1  20 LEU CD2  C -235.498  85.359 51.391 1.00 . A A .  20 LEU CD2  1 1 
       17 29972 1 1  20 LEU CG   C -234.986  86.379 52.395 1.00 . A A .  20 LEU CG   1 1 
       17 29973 1 1  20 LEU H    H -235.545  90.316 51.469 1.00 . A A .  20 LEU H    1 1 
       17 29974 1 1  20 LEU HA   H -235.267  88.788 53.898 1.00 . A A .  20 LEU HA   1 1 
       17 29975 1 1  20 LEU HB2  H -236.511  87.830 52.042 1.00 . A A .  20 LEU HB2  1 1 
       17 29976 1 1  20 LEU HB3  H -235.115  87.979 50.992 1.00 . A A .  20 LEU HB3  1 1 
       17 29977 1 1  20 LEU HD11 H -236.541  86.105 53.834 1.00 . A A .  20 LEU HD11 1 1 
       17 29978 1 1  20 LEU HD12 H -235.157  85.033 54.044 1.00 . A A .  20 LEU HD12 1 1 
       17 29979 1 1  20 LEU HD13 H -235.034  86.731 54.502 1.00 . A A .  20 LEU HD13 1 1 
       17 29980 1 1  20 LEU HD21 H -235.119  85.597 50.409 1.00 . A A .  20 LEU HD21 1 1 
       17 29981 1 1  20 LEU HD22 H -235.159  84.373 51.679 1.00 . A A .  20 LEU HD22 1 1 
       17 29982 1 1  20 LEU HD23 H -236.577  85.379 51.377 1.00 . A A .  20 LEU HD23 1 1 
       17 29983 1 1  20 LEU HG   H -233.907  86.339 52.392 1.00 . A A .  20 LEU HG   1 1 
       17 29984 1 1  20 LEU N    N -235.300  90.211 52.413 1.00 . A A .  20 LEU N    1 1 
       17 29985 1 1  20 LEU O    O -232.706  88.764 51.903 1.00 . A A .  20 LEU O    1 1 
       17 29986 1 1  21 THR C    C -230.866  87.425 54.272 1.00 . A A .  21 THR C    1 1 
       17 29987 1 1  21 THR CA   C -231.386  88.860 54.324 1.00 . A A .  21 THR CA   1 1 
       17 29988 1 1  21 THR CB   C -230.996  89.497 55.674 1.00 . A A .  21 THR CB   1 1 
       17 29989 1 1  21 THR CG2  C -229.483  89.599 55.822 1.00 . A A .  21 THR CG2  1 1 
       17 29990 1 1  21 THR H    H -233.397  88.959 54.930 1.00 . A A .  21 THR H    1 1 
       17 29991 1 1  21 THR HA   H -230.940  89.432 53.535 1.00 . A A .  21 THR HA   1 1 
       17 29992 1 1  21 THR HB   H -231.383  88.872 56.475 1.00 . A A .  21 THR HB   1 1 
       17 29993 1 1  21 THR HG1  H -231.883  91.088 54.908 1.00 . A A .  21 THR HG1  1 1 
       17 29994 1 1  21 THR HG21 H -229.050  88.612 55.767 1.00 . A A .  21 THR HG21 1 1 
       17 29995 1 1  21 THR HG22 H -229.085  90.212 55.027 1.00 . A A .  21 THR HG22 1 1 
       17 29996 1 1  21 THR HG23 H -229.244  90.046 56.775 1.00 . A A .  21 THR HG23 1 1 
       17 29997 1 1  21 THR N    N -232.820  88.897 54.138 1.00 . A A .  21 THR N    1 1 
       17 29998 1 1  21 THR O    O -231.129  86.629 55.167 1.00 . A A .  21 THR O    1 1 
       17 29999 1 1  21 THR OG1  O -231.576  90.806 55.774 1.00 . A A .  21 THR OG1  1 1 
       17 30000 1 1  22 VAL C    C -228.127  85.827 53.745 1.00 . A A .  22 VAL C    1 1 
       17 30001 1 1  22 VAL CA   C -229.523  85.778 53.120 1.00 . A A .  22 VAL CA   1 1 
       17 30002 1 1  22 VAL CB   C -229.446  85.271 51.657 1.00 . A A .  22 VAL CB   1 1 
       17 30003 1 1  22 VAL CG1  C -228.650  86.226 50.776 1.00 . A A .  22 VAL CG1  1 1 
       17 30004 1 1  22 VAL CG2  C -228.859  83.867 51.607 1.00 . A A .  22 VAL CG2  1 1 
       17 30005 1 1  22 VAL H    H -230.024  87.737 52.485 1.00 . A A .  22 VAL H    1 1 
       17 30006 1 1  22 VAL HA   H -230.135  85.079 53.687 1.00 . A A .  22 VAL HA   1 1 
       17 30007 1 1  22 VAL HB   H -230.452  85.224 51.266 1.00 . A A .  22 VAL HB   1 1 
       17 30008 1 1  22 VAL HG11 H -227.652  86.336 51.174 1.00 . A A .  22 VAL HG11 1 1 
       17 30009 1 1  22 VAL HG12 H -228.596  85.830 49.773 1.00 . A A .  22 VAL HG12 1 1 
       17 30010 1 1  22 VAL HG13 H -229.139  87.189 50.757 1.00 . A A .  22 VAL HG13 1 1 
       17 30011 1 1  22 VAL HG21 H -229.478  83.198 52.187 1.00 . A A .  22 VAL HG21 1 1 
       17 30012 1 1  22 VAL HG22 H -228.823  83.526 50.583 1.00 . A A .  22 VAL HG22 1 1 
       17 30013 1 1  22 VAL HG23 H -227.859  83.878 52.018 1.00 . A A .  22 VAL HG23 1 1 
       17 30014 1 1  22 VAL N    N -230.146  87.089 53.215 1.00 . A A .  22 VAL N    1 1 
       17 30015 1 1  22 VAL O    O -227.301  86.676 53.392 1.00 . A A .  22 VAL O    1 1 
       17 30016 1 1  23 ILE C    C -226.150  83.465 55.596 1.00 . A A .  23 ILE C    1 1 
       17 30017 1 1  23 ILE CA   C -226.609  84.898 55.403 1.00 . A A .  23 ILE CA   1 1 
       17 30018 1 1  23 ILE CB   C -226.681  85.563 56.798 1.00 . A A .  23 ILE CB   1 1 
       17 30019 1 1  23 ILE CD1  C -228.003  85.631 58.973 1.00 . A A .  23 ILE CD1  1 1 
       17 30020 1 1  23 ILE CG1  C -227.934  85.115 57.550 1.00 . A A .  23 ILE CG1  1 1 
       17 30021 1 1  23 ILE CG2  C -226.630  87.079 56.680 1.00 . A A .  23 ILE CG2  1 1 
       17 30022 1 1  23 ILE H    H -228.582  84.296 54.938 1.00 . A A .  23 ILE H    1 1 
       17 30023 1 1  23 ILE HA   H -225.877  85.426 54.811 1.00 . A A .  23 ILE HA   1 1 
       17 30024 1 1  23 ILE HB   H -225.816  85.240 57.360 1.00 . A A .  23 ILE HB   1 1 
       17 30025 1 1  23 ILE HD11 H -227.971  86.711 58.966 1.00 . A A .  23 ILE HD11 1 1 
       17 30026 1 1  23 ILE HD12 H -228.923  85.301 59.432 1.00 . A A .  23 ILE HD12 1 1 
       17 30027 1 1  23 ILE HD13 H -227.164  85.251 59.537 1.00 . A A .  23 ILE HD13 1 1 
       17 30028 1 1  23 ILE HG12 H -228.809  85.470 57.026 1.00 . A A .  23 ILE HG12 1 1 
       17 30029 1 1  23 ILE HG13 H -227.953  84.036 57.587 1.00 . A A .  23 ILE HG13 1 1 
       17 30030 1 1  23 ILE HG21 H -225.724  87.371 56.169 1.00 . A A .  23 ILE HG21 1 1 
       17 30031 1 1  23 ILE HG22 H -227.487  87.426 56.121 1.00 . A A .  23 ILE HG22 1 1 
       17 30032 1 1  23 ILE HG23 H -226.643  87.517 57.667 1.00 . A A .  23 ILE HG23 1 1 
       17 30033 1 1  23 ILE N    N -227.883  84.946 54.700 1.00 . A A .  23 ILE N    1 1 
       17 30034 1 1  23 ILE O    O -226.859  82.522 55.256 1.00 . A A .  23 ILE O    1 1 
       17 30035 1 1  24 LYS C    C -224.057  82.071 58.002 1.00 . A A .  24 LYS C    1 1 
       17 30036 1 1  24 LYS CA   C -224.467  82.014 56.535 1.00 . A A .  24 LYS CA   1 1 
       17 30037 1 1  24 LYS CB   C -223.286  81.596 55.663 1.00 . A A .  24 LYS CB   1 1 
       17 30038 1 1  24 LYS CD   C -221.859  79.735 54.790 1.00 . A A .  24 LYS CD   1 1 
       17 30039 1 1  24 LYS CE   C -221.775  78.261 54.427 1.00 . A A .  24 LYS CE   1 1 
       17 30040 1 1  24 LYS CG   C -223.182  80.095 55.454 1.00 . A A .  24 LYS CG   1 1 
       17 30041 1 1  24 LYS H    H -224.380  84.105 56.259 1.00 . A A .  24 LYS H    1 1 
       17 30042 1 1  24 LYS HA   H -225.271  81.302 56.419 1.00 . A A .  24 LYS HA   1 1 
       17 30043 1 1  24 LYS HB2  H -223.384  82.068 54.696 1.00 . A A .  24 LYS HB2  1 1 
       17 30044 1 1  24 LYS HB3  H -222.373  81.938 56.128 1.00 . A A .  24 LYS HB3  1 1 
       17 30045 1 1  24 LYS HD2  H -221.750  80.320 53.889 1.00 . A A .  24 LYS HD2  1 1 
       17 30046 1 1  24 LYS HD3  H -221.054  79.972 55.470 1.00 . A A .  24 LYS HD3  1 1 
       17 30047 1 1  24 LYS HE2  H -221.889  77.673 55.326 1.00 . A A .  24 LYS HE2  1 1 
       17 30048 1 1  24 LYS HE3  H -222.576  78.025 53.740 1.00 . A A .  24 LYS HE3  1 1 
       17 30049 1 1  24 LYS HG2  H -223.257  79.599 56.408 1.00 . A A .  24 LYS HG2  1 1 
       17 30050 1 1  24 LYS HG3  H -223.993  79.772 54.820 1.00 . A A .  24 LYS HG3  1 1 
       17 30051 1 1  24 LYS HZ1  H -220.316  78.532 52.953 1.00 . A A .  24 LYS HZ1  1 1 
       17 30052 1 1  24 LYS HZ2  H -219.694  78.076 54.466 1.00 . A A .  24 LYS HZ2  1 1 
       17 30053 1 1  24 LYS HZ3  H -220.464  76.928 53.485 1.00 . A A .  24 LYS HZ3  1 1 
       17 30054 1 1  24 LYS N    N -224.957  83.313 56.136 1.00 . A A .  24 LYS N    1 1 
       17 30055 1 1  24 LYS NZ   N -220.474  77.926 53.789 1.00 . A A .  24 LYS NZ   1 1 
       17 30056 1 1  24 LYS O    O -222.968  82.539 58.338 1.00 . A A .  24 LYS O    1 1 
       17 30057 1 1  25 ALA C    C -224.510  80.281 60.820 1.00 . A A .  25 ALA C    1 1 
       17 30058 1 1  25 ALA CA   C -224.747  81.676 60.299 1.00 . A A .  25 ALA CA   1 1 
       17 30059 1 1  25 ALA CB   C -225.953  82.324 60.968 1.00 . A A .  25 ALA CB   1 1 
       17 30060 1 1  25 ALA H    H -225.763  81.195 58.525 1.00 . A A .  25 ALA H    1 1 
       17 30061 1 1  25 ALA HA   H -223.867  82.270 60.510 1.00 . A A .  25 ALA HA   1 1 
       17 30062 1 1  25 ALA HB1  H -226.105  83.311 60.558 1.00 . A A .  25 ALA HB1  1 1 
       17 30063 1 1  25 ALA HB2  H -225.778  82.398 62.030 1.00 . A A .  25 ALA HB2  1 1 
       17 30064 1 1  25 ALA HB3  H -226.832  81.721 60.790 1.00 . A A .  25 ALA HB3  1 1 
       17 30065 1 1  25 ALA N    N -224.950  81.620 58.864 1.00 . A A .  25 ALA N    1 1 
       17 30066 1 1  25 ALA O    O -224.885  79.315 60.184 1.00 . A A .  25 ALA O    1 1 
       17 30067 1 1  26 PRO C    C -224.579  77.903 62.736 1.00 . A A .  26 PRO C    1 1 
       17 30068 1 1  26 PRO CA   C -223.439  78.868 62.476 1.00 . A A .  26 PRO CA   1 1 
       17 30069 1 1  26 PRO CB   C -222.674  79.196 63.760 1.00 . A A .  26 PRO CB   1 1 
       17 30070 1 1  26 PRO CD   C -223.656  81.242 62.932 1.00 . A A .  26 PRO CD   1 1 
       17 30071 1 1  26 PRO CG   C -222.641  80.685 63.883 1.00 . A A .  26 PRO CG   1 1 
       17 30072 1 1  26 PRO HA   H -222.776  78.405 61.781 1.00 . A A .  26 PRO HA   1 1 
       17 30073 1 1  26 PRO HB2  H -223.167  78.741 64.606 1.00 . A A .  26 PRO HB2  1 1 
       17 30074 1 1  26 PRO HB3  H -221.677  78.805 63.668 1.00 . A A .  26 PRO HB3  1 1 
       17 30075 1 1  26 PRO HD2  H -224.568  81.492 63.450 1.00 . A A .  26 PRO HD2  1 1 
       17 30076 1 1  26 PRO HD3  H -223.266  82.111 62.425 1.00 . A A .  26 PRO HD3  1 1 
       17 30077 1 1  26 PRO HG2  H -222.890  80.967 64.892 1.00 . A A .  26 PRO HG2  1 1 
       17 30078 1 1  26 PRO HG3  H -221.656  81.047 63.628 1.00 . A A .  26 PRO HG3  1 1 
       17 30079 1 1  26 PRO N    N -223.896  80.154 61.986 1.00 . A A .  26 PRO N    1 1 
       17 30080 1 1  26 PRO O    O -225.660  78.305 63.146 1.00 . A A .  26 PRO O    1 1 
       17 30081 1 1  27 ARG C    C -225.666  75.465 64.200 1.00 . A A .  27 ARG C    1 1 
       17 30082 1 1  27 ARG CA   C -225.317  75.571 62.710 1.00 . A A .  27 ARG CA   1 1 
       17 30083 1 1  27 ARG CB   C -224.782  74.239 62.191 1.00 . A A .  27 ARG CB   1 1 
       17 30084 1 1  27 ARG CD   C -224.023  72.919 60.178 1.00 . A A .  27 ARG CD   1 1 
       17 30085 1 1  27 ARG CG   C -224.582  74.240 60.690 1.00 . A A .  27 ARG CG   1 1 
       17 30086 1 1  27 ARG CZ   C -225.181  70.772 59.784 1.00 . A A .  27 ARG CZ   1 1 
       17 30087 1 1  27 ARG H    H -223.424  76.366 62.182 1.00 . A A .  27 ARG H    1 1 
       17 30088 1 1  27 ARG HA   H -226.209  75.833 62.137 1.00 . A A .  27 ARG HA   1 1 
       17 30089 1 1  27 ARG HB2  H -223.832  74.032 62.663 1.00 . A A .  27 ARG HB2  1 1 
       17 30090 1 1  27 ARG HB3  H -225.481  73.454 62.441 1.00 . A A .  27 ARG HB3  1 1 
       17 30091 1 1  27 ARG HD2  H -224.006  72.948 59.098 1.00 . A A .  27 ARG HD2  1 1 
       17 30092 1 1  27 ARG HD3  H -223.012  72.810 60.544 1.00 . A A .  27 ARG HD3  1 1 
       17 30093 1 1  27 ARG HE   H -225.028  71.686 61.564 1.00 . A A .  27 ARG HE   1 1 
       17 30094 1 1  27 ARG HG2  H -225.527  74.438 60.212 1.00 . A A .  27 ARG HG2  1 1 
       17 30095 1 1  27 ARG HG3  H -223.888  75.031 60.440 1.00 . A A .  27 ARG HG3  1 1 
       17 30096 1 1  27 ARG HH11 H -224.506  71.677 58.085 1.00 . A A .  27 ARG HH11 1 1 
       17 30097 1 1  27 ARG HH12 H -225.239  70.107 57.866 1.00 . A A .  27 ARG HH12 1 1 
       17 30098 1 1  27 ARG HH21 H -225.980  69.638 61.261 1.00 . A A .  27 ARG HH21 1 1 
       17 30099 1 1  27 ARG HH22 H -226.068  68.951 59.669 1.00 . A A .  27 ARG HH22 1 1 
       17 30100 1 1  27 ARG N    N -224.322  76.621 62.498 1.00 . A A .  27 ARG N    1 1 
       17 30101 1 1  27 ARG NE   N -224.807  71.757 60.603 1.00 . A A .  27 ARG NE   1 1 
       17 30102 1 1  27 ARG NH1  N -224.959  70.859 58.477 1.00 . A A .  27 ARG NH1  1 1 
       17 30103 1 1  27 ARG NH2  N -225.796  69.702 60.277 1.00 . A A .  27 ARG NH2  1 1 
       17 30104 1 1  27 ARG O    O -226.489  74.653 64.609 1.00 . A A .  27 ARG O    1 1 
       17 30105 1 1  28 VAL C    C -225.839  77.756 66.785 1.00 . A A .  28 VAL C    1 1 
       17 30106 1 1  28 VAL CA   C -225.268  76.382 66.426 1.00 . A A .  28 VAL CA   1 1 
       17 30107 1 1  28 VAL CB   C -223.993  76.129 67.264 1.00 . A A .  28 VAL CB   1 1 
       17 30108 1 1  28 VAL CG1  C -223.454  74.732 67.005 1.00 . A A .  28 VAL CG1  1 1 
       17 30109 1 1  28 VAL CG2  C -222.929  77.180 66.970 1.00 . A A .  28 VAL CG2  1 1 
       17 30110 1 1  28 VAL H    H -224.303  76.846 64.619 1.00 . A A .  28 VAL H    1 1 
       17 30111 1 1  28 VAL HA   H -225.995  75.626 66.681 1.00 . A A .  28 VAL HA   1 1 
       17 30112 1 1  28 VAL HB   H -224.256  76.198 68.310 1.00 . A A .  28 VAL HB   1 1 
       17 30113 1 1  28 VAL HG11 H -223.253  74.616 65.952 1.00 . A A .  28 VAL HG11 1 1 
       17 30114 1 1  28 VAL HG12 H -222.542  74.587 67.566 1.00 . A A .  28 VAL HG12 1 1 
       17 30115 1 1  28 VAL HG13 H -224.188  74.002 67.314 1.00 . A A .  28 VAL HG13 1 1 
       17 30116 1 1  28 VAL HG21 H -222.689  77.165 65.918 1.00 . A A .  28 VAL HG21 1 1 
       17 30117 1 1  28 VAL HG22 H -223.306  78.157 67.239 1.00 . A A .  28 VAL HG22 1 1 
       17 30118 1 1  28 VAL HG23 H -222.041  76.967 67.547 1.00 . A A .  28 VAL HG23 1 1 
       17 30119 1 1  28 VAL N    N -225.001  76.288 65.003 1.00 . A A .  28 VAL N    1 1 
       17 30120 1 1  28 VAL O    O -226.192  77.999 67.938 1.00 . A A .  28 VAL O    1 1 
       17 30121 1 1  29 SER C    C -227.923  79.878 66.544 1.00 . A A .  29 SER C    1 1 
       17 30122 1 1  29 SER CA   C -226.492  79.985 66.045 1.00 . A A .  29 SER CA   1 1 
       17 30123 1 1  29 SER CB   C -226.443  80.858 64.787 1.00 . A A .  29 SER CB   1 1 
       17 30124 1 1  29 SER H    H -225.592  78.430 64.893 1.00 . A A .  29 SER H    1 1 
       17 30125 1 1  29 SER HA   H -225.909  80.462 66.813 1.00 . A A .  29 SER HA   1 1 
       17 30126 1 1  29 SER HB2  H -226.832  81.837 65.019 1.00 . A A .  29 SER HB2  1 1 
       17 30127 1 1  29 SER HB3  H -225.418  80.950 64.457 1.00 . A A .  29 SER HB3  1 1 
       17 30128 1 1  29 SER HG   H -226.764  79.522 63.385 1.00 . A A .  29 SER HG   1 1 
       17 30129 1 1  29 SER N    N -225.922  78.658 65.802 1.00 . A A .  29 SER N    1 1 
       17 30130 1 1  29 SER O    O -228.746  79.159 65.975 1.00 . A A .  29 SER O    1 1 
       17 30131 1 1  29 SER OG   O -227.212  80.304 63.735 1.00 . A A .  29 SER OG   1 1 
       17 30132 1 1  30 THR C    C -230.093  82.045 67.837 1.00 . A A .  30 THR C    1 1 
       17 30133 1 1  30 THR CA   C -229.560  80.656 68.116 1.00 . A A .  30 THR CA   1 1 
       17 30134 1 1  30 THR CB   C -229.673  80.258 69.601 1.00 . A A .  30 THR CB   1 1 
       17 30135 1 1  30 THR CG2  C -228.606  80.916 70.449 1.00 . A A .  30 THR CG2  1 1 
       17 30136 1 1  30 THR H    H -227.481  81.004 68.131 1.00 . A A .  30 THR H    1 1 
       17 30137 1 1  30 THR HA   H -230.146  79.962 67.547 1.00 . A A .  30 THR HA   1 1 
       17 30138 1 1  30 THR HB   H -229.532  79.190 69.645 1.00 . A A .  30 THR HB   1 1 
       17 30139 1 1  30 THR HG1  H -230.872  81.213 70.856 1.00 . A A .  30 THR HG1  1 1 
       17 30140 1 1  30 THR HG21 H -228.699  81.988 70.376 1.00 . A A .  30 THR HG21 1 1 
       17 30141 1 1  30 THR HG22 H -228.728  80.610 71.477 1.00 . A A .  30 THR HG22 1 1 
       17 30142 1 1  30 THR HG23 H -227.632  80.612 70.096 1.00 . A A .  30 THR HG23 1 1 
       17 30143 1 1  30 THR N    N -228.205  80.557 67.635 1.00 . A A .  30 THR N    1 1 
       17 30144 1 1  30 THR O    O -229.377  82.869 67.268 1.00 . A A .  30 THR O    1 1 
       17 30145 1 1  30 THR OG1  O -230.970  80.572 70.134 1.00 . A A .  30 THR OG1  1 1 
       17 30146 1 1  31 ALA C    C -231.201  84.729 68.067 1.00 . A A .  31 ALA C    1 1 
       17 30147 1 1  31 ALA CA   C -232.038  83.503 67.811 1.00 . A A .  31 ALA CA   1 1 
       17 30148 1 1  31 ALA CB   C -233.380  83.597 68.523 1.00 . A A .  31 ALA CB   1 1 
       17 30149 1 1  31 ALA H    H -231.813  81.625 68.749 1.00 . A A .  31 ALA H    1 1 
       17 30150 1 1  31 ALA HA   H -232.223  83.461 66.750 1.00 . A A .  31 ALA HA   1 1 
       17 30151 1 1  31 ALA HB1  H -233.220  83.624 69.590 1.00 . A A .  31 ALA HB1  1 1 
       17 30152 1 1  31 ALA HB2  H -233.983  82.735 68.270 1.00 . A A .  31 ALA HB2  1 1 
       17 30153 1 1  31 ALA HB3  H -233.891  84.497 68.213 1.00 . A A .  31 ALA HB3  1 1 
       17 30154 1 1  31 ALA N    N -231.345  82.287 68.196 1.00 . A A .  31 ALA N    1 1 
       17 30155 1 1  31 ALA O    O -230.995  85.512 67.165 1.00 . A A .  31 ALA O    1 1 
       17 30156 1 1  32 GLN C    C -228.559  86.100 68.844 1.00 . A A .  32 GLN C    1 1 
       17 30157 1 1  32 GLN CA   C -229.905  86.053 69.589 1.00 . A A .  32 GLN CA   1 1 
       17 30158 1 1  32 GLN CB   C -229.762  86.188 71.114 1.00 . A A .  32 GLN CB   1 1 
       17 30159 1 1  32 GLN CD   C -227.329  85.715 71.668 1.00 . A A .  32 GLN CD   1 1 
       17 30160 1 1  32 GLN CG   C -228.766  85.233 71.760 1.00 . A A .  32 GLN CG   1 1 
       17 30161 1 1  32 GLN H    H -230.763  84.149 69.921 1.00 . A A .  32 GLN H    1 1 
       17 30162 1 1  32 GLN HA   H -230.493  86.894 69.226 1.00 . A A .  32 GLN HA   1 1 
       17 30163 1 1  32 GLN HB2  H -229.467  87.196 71.342 1.00 . A A .  32 GLN HB2  1 1 
       17 30164 1 1  32 GLN HB3  H -230.731  86.007 71.561 1.00 . A A .  32 GLN HB3  1 1 
       17 30165 1 1  32 GLN HE21 H -227.898  87.609 71.836 1.00 . A A .  32 GLN HE21 1 1 
       17 30166 1 1  32 GLN HE22 H -226.209  87.353 71.641 1.00 . A A .  32 GLN HE22 1 1 
       17 30167 1 1  32 GLN HG2  H -229.024  85.119 72.802 1.00 . A A .  32 GLN HG2  1 1 
       17 30168 1 1  32 GLN HG3  H -228.841  84.273 71.268 1.00 . A A .  32 GLN HG3  1 1 
       17 30169 1 1  32 GLN N    N -230.657  84.860 69.254 1.00 . A A .  32 GLN N    1 1 
       17 30170 1 1  32 GLN NE2  N -227.128  87.024 71.728 1.00 . A A .  32 GLN NE2  1 1 
       17 30171 1 1  32 GLN O    O -228.045  87.185 68.565 1.00 . A A .  32 GLN O    1 1 
       17 30172 1 1  32 GLN OE1  O -226.403  84.918 71.568 1.00 . A A .  32 GLN OE1  1 1 
       17 30173 1 1  33 ASP C    C -226.982  85.428 66.354 1.00 . A A .  33 ASP C    1 1 
       17 30174 1 1  33 ASP CA   C -226.738  84.899 67.750 1.00 . A A .  33 ASP CA   1 1 
       17 30175 1 1  33 ASP CB   C -226.188  83.475 67.624 1.00 . A A .  33 ASP CB   1 1 
       17 30176 1 1  33 ASP CG   C -225.456  82.991 68.855 1.00 . A A .  33 ASP CG   1 1 
       17 30177 1 1  33 ASP H    H -228.465  84.090 68.694 1.00 . A A .  33 ASP H    1 1 
       17 30178 1 1  33 ASP HA   H -226.019  85.525 68.255 1.00 . A A .  33 ASP HA   1 1 
       17 30179 1 1  33 ASP HB2  H -227.011  82.800 67.440 1.00 . A A .  33 ASP HB2  1 1 
       17 30180 1 1  33 ASP HB3  H -225.510  83.435 66.783 1.00 . A A .  33 ASP HB3  1 1 
       17 30181 1 1  33 ASP N    N -227.997  84.934 68.500 1.00 . A A .  33 ASP N    1 1 
       17 30182 1 1  33 ASP O    O -226.304  86.334 65.873 1.00 . A A .  33 ASP O    1 1 
       17 30183 1 1  33 ASP OD1  O -224.374  83.531 69.163 1.00 . A A .  33 ASP OD1  1 1 
       17 30184 1 1  33 ASP OD2  O -225.948  82.043 69.501 1.00 . A A .  33 ASP OD2  1 1 
       17 30185 1 1  34 VAL C    C -229.003  86.626 64.415 1.00 . A A .  34 VAL C    1 1 
       17 30186 1 1  34 VAL CA   C -228.407  85.217 64.396 1.00 . A A .  34 VAL CA   1 1 
       17 30187 1 1  34 VAL CB   C -229.390  84.168 63.849 1.00 . A A .  34 VAL CB   1 1 
       17 30188 1 1  34 VAL CG1  C -230.791  84.377 64.368 1.00 . A A .  34 VAL CG1  1 1 
       17 30189 1 1  34 VAL CG2  C -229.335  84.133 62.342 1.00 . A A .  34 VAL CG2  1 1 
       17 30190 1 1  34 VAL H    H -228.467  84.120 66.188 1.00 . A A .  34 VAL H    1 1 
       17 30191 1 1  34 VAL HA   H -227.544  85.231 63.746 1.00 . A A .  34 VAL HA   1 1 
       17 30192 1 1  34 VAL HB   H -229.068  83.203 64.209 1.00 . A A .  34 VAL HB   1 1 
       17 30193 1 1  34 VAL HG11 H -231.098  85.393 64.179 1.00 . A A .  34 VAL HG11 1 1 
       17 30194 1 1  34 VAL HG12 H -231.463  83.693 63.874 1.00 . A A .  34 VAL HG12 1 1 
       17 30195 1 1  34 VAL HG13 H -230.798  84.187 65.433 1.00 . A A .  34 VAL HG13 1 1 
       17 30196 1 1  34 VAL HG21 H -228.323  83.899 62.037 1.00 . A A .  34 VAL HG21 1 1 
       17 30197 1 1  34 VAL HG22 H -230.008  83.375 61.975 1.00 . A A .  34 VAL HG22 1 1 
       17 30198 1 1  34 VAL HG23 H -229.619  85.096 61.950 1.00 . A A .  34 VAL HG23 1 1 
       17 30199 1 1  34 VAL N    N -227.983  84.842 65.727 1.00 . A A .  34 VAL N    1 1 
       17 30200 1 1  34 VAL O    O -228.943  87.353 63.423 1.00 . A A .  34 VAL O    1 1 
       17 30201 1 1  35 ILE C    C -228.833  89.332 65.581 1.00 . A A .  35 ILE C    1 1 
       17 30202 1 1  35 ILE CA   C -229.998  88.371 65.799 1.00 . A A .  35 ILE CA   1 1 
       17 30203 1 1  35 ILE CB   C -230.527  88.549 67.251 1.00 . A A .  35 ILE CB   1 1 
       17 30204 1 1  35 ILE CD1  C -232.480  88.189 68.827 1.00 . A A .  35 ILE CD1  1 1 
       17 30205 1 1  35 ILE CG1  C -231.976  88.096 67.402 1.00 . A A .  35 ILE CG1  1 1 
       17 30206 1 1  35 ILE CG2  C -230.403  89.997 67.707 1.00 . A A .  35 ILE CG2  1 1 
       17 30207 1 1  35 ILE H    H -229.680  86.337 66.273 1.00 . A A .  35 ILE H    1 1 
       17 30208 1 1  35 ILE HA   H -230.791  88.600 65.105 1.00 . A A .  35 ILE HA   1 1 
       17 30209 1 1  35 ILE HB   H -229.914  87.934 67.896 1.00 . A A .  35 ILE HB   1 1 
       17 30210 1 1  35 ILE HD11 H -232.065  89.073 69.297 1.00 . A A .  35 ILE HD11 1 1 
       17 30211 1 1  35 ILE HD12 H -233.558  88.251 68.825 1.00 . A A .  35 ILE HD12 1 1 
       17 30212 1 1  35 ILE HD13 H -232.173  87.315 69.380 1.00 . A A .  35 ILE HD13 1 1 
       17 30213 1 1  35 ILE HG12 H -232.598  88.713 66.795 1.00 . A A .  35 ILE HG12 1 1 
       17 30214 1 1  35 ILE HG13 H -232.067  87.068 67.082 1.00 . A A .  35 ILE HG13 1 1 
       17 30215 1 1  35 ILE HG21 H -229.369  90.303 67.652 1.00 . A A .  35 ILE HG21 1 1 
       17 30216 1 1  35 ILE HG22 H -231.001  90.629 67.067 1.00 . A A .  35 ILE HG22 1 1 
       17 30217 1 1  35 ILE HG23 H -230.751  90.084 68.726 1.00 . A A .  35 ILE HG23 1 1 
       17 30218 1 1  35 ILE N    N -229.556  87.006 65.563 1.00 . A A .  35 ILE N    1 1 
       17 30219 1 1  35 ILE O    O -228.882  90.195 64.711 1.00 . A A .  35 ILE O    1 1 
       17 30220 1 1  36 GLN C    C -225.865  89.896 64.976 1.00 . A A .  36 GLN C    1 1 
       17 30221 1 1  36 GLN CA   C -226.602  90.008 66.306 1.00 . A A .  36 GLN CA   1 1 
       17 30222 1 1  36 GLN CB   C -225.676  89.686 67.484 1.00 . A A .  36 GLN CB   1 1 
       17 30223 1 1  36 GLN CD   C -223.589  90.316 68.750 1.00 . A A .  36 GLN CD   1 1 
       17 30224 1 1  36 GLN CG   C -224.324  90.377 67.426 1.00 . A A .  36 GLN CG   1 1 
       17 30225 1 1  36 GLN H    H -227.749  88.346 66.941 1.00 . A A .  36 GLN H    1 1 
       17 30226 1 1  36 GLN HA   H -226.966  91.029 66.412 1.00 . A A .  36 GLN HA   1 1 
       17 30227 1 1  36 GLN HB2  H -226.166  89.983 68.400 1.00 . A A .  36 GLN HB2  1 1 
       17 30228 1 1  36 GLN HB3  H -225.509  88.620 67.509 1.00 . A A .  36 GLN HB3  1 1 
       17 30229 1 1  36 GLN HE21 H -224.269  92.121 69.233 1.00 . A A .  36 GLN HE21 1 1 
       17 30230 1 1  36 GLN HE22 H -223.259  91.350 70.419 1.00 . A A .  36 GLN HE22 1 1 
       17 30231 1 1  36 GLN HG2  H -223.720  89.896 66.672 1.00 . A A .  36 GLN HG2  1 1 
       17 30232 1 1  36 GLN HG3  H -224.473  91.414 67.160 1.00 . A A .  36 GLN HG3  1 1 
       17 30233 1 1  36 GLN N    N -227.761  89.125 66.338 1.00 . A A .  36 GLN N    1 1 
       17 30234 1 1  36 GLN NE2  N -223.718  91.366 69.546 1.00 . A A .  36 GLN NE2  1 1 
       17 30235 1 1  36 GLN O    O -225.281  90.870 64.498 1.00 . A A .  36 GLN O    1 1 
       17 30236 1 1  36 GLN OE1  O -222.886  89.348 69.039 1.00 . A A .  36 GLN OE1  1 1 
       17 30237 1 1  37 GLN C    C -226.035  89.354 62.038 1.00 . A A .  37 GLN C    1 1 
       17 30238 1 1  37 GLN CA   C -225.295  88.516 63.084 1.00 . A A .  37 GLN CA   1 1 
       17 30239 1 1  37 GLN CB   C -225.338  87.034 62.726 1.00 . A A .  37 GLN CB   1 1 
       17 30240 1 1  37 GLN CD   C -223.262  86.978 61.321 1.00 . A A .  37 GLN CD   1 1 
       17 30241 1 1  37 GLN CG   C -224.762  86.768 61.368 1.00 . A A .  37 GLN CG   1 1 
       17 30242 1 1  37 GLN H    H -226.318  87.953 64.807 1.00 . A A .  37 GLN H    1 1 
       17 30243 1 1  37 GLN HA   H -224.266  88.840 63.133 1.00 . A A .  37 GLN HA   1 1 
       17 30244 1 1  37 GLN HB2  H -224.770  86.475 63.457 1.00 . A A .  37 GLN HB2  1 1 
       17 30245 1 1  37 GLN HB3  H -226.362  86.695 62.735 1.00 . A A .  37 GLN HB3  1 1 
       17 30246 1 1  37 GLN HE21 H -223.381  87.576 59.435 1.00 . A A .  37 GLN HE21 1 1 
       17 30247 1 1  37 GLN HE22 H -221.794  87.579 60.123 1.00 . A A .  37 GLN HE22 1 1 
       17 30248 1 1  37 GLN HG2  H -224.987  85.752 61.074 1.00 . A A .  37 GLN HG2  1 1 
       17 30249 1 1  37 GLN HG3  H -225.229  87.456 60.693 1.00 . A A .  37 GLN HG3  1 1 
       17 30250 1 1  37 GLN N    N -225.887  88.713 64.376 1.00 . A A .  37 GLN N    1 1 
       17 30251 1 1  37 GLN NE2  N -222.764  87.418 60.179 1.00 . A A .  37 GLN NE2  1 1 
       17 30252 1 1  37 GLN O    O -225.419  89.947 61.152 1.00 . A A .  37 GLN O    1 1 
       17 30253 1 1  37 GLN OE1  O -222.560  86.763 62.311 1.00 . A A .  37 GLN OE1  1 1 
       17 30254 1 1  38 THR C    C -227.933  91.738 61.635 1.00 . A A .  38 THR C    1 1 
       17 30255 1 1  38 THR CA   C -228.165  90.265 61.292 1.00 . A A .  38 THR CA   1 1 
       17 30256 1 1  38 THR CB   C -229.664  89.921 61.400 1.00 . A A .  38 THR CB   1 1 
       17 30257 1 1  38 THR CG2  C -230.473  90.664 60.347 1.00 . A A .  38 THR CG2  1 1 
       17 30258 1 1  38 THR H    H -227.807  88.881 62.851 1.00 . A A .  38 THR H    1 1 
       17 30259 1 1  38 THR HA   H -227.848  90.090 60.273 1.00 . A A .  38 THR HA   1 1 
       17 30260 1 1  38 THR HB   H -230.018  90.208 62.380 1.00 . A A .  38 THR HB   1 1 
       17 30261 1 1  38 THR HG1  H -229.655  88.053 62.053 1.00 . A A .  38 THR HG1  1 1 
       17 30262 1 1  38 THR HG21 H -230.106  90.404 59.365 1.00 . A A .  38 THR HG21 1 1 
       17 30263 1 1  38 THR HG22 H -231.513  90.386 60.428 1.00 . A A .  38 THR HG22 1 1 
       17 30264 1 1  38 THR HG23 H -230.372  91.729 60.500 1.00 . A A .  38 THR HG23 1 1 
       17 30265 1 1  38 THR N    N -227.360  89.420 62.162 1.00 . A A .  38 THR N    1 1 
       17 30266 1 1  38 THR O    O -227.907  92.589 60.752 1.00 . A A .  38 THR O    1 1 
       17 30267 1 1  38 THR OG1  O -229.848  88.509 61.225 1.00 . A A .  38 THR OG1  1 1 
       17 30268 1 1  39 LEU C    C -226.093  93.818 62.636 1.00 . A A .  39 LEU C    1 1 
       17 30269 1 1  39 LEU CA   C -227.337  93.350 63.387 1.00 . A A .  39 LEU CA   1 1 
       17 30270 1 1  39 LEU CB   C -227.039  93.326 64.896 1.00 . A A .  39 LEU CB   1 1 
       17 30271 1 1  39 LEU CD1  C -229.409  92.950 65.677 1.00 . A A .  39 LEU CD1  1 1 
       17 30272 1 1  39 LEU CD2  C -227.696  93.817 67.263 1.00 . A A .  39 LEU CD2  1 1 
       17 30273 1 1  39 LEU CG   C -228.164  93.804 65.817 1.00 . A A .  39 LEU CG   1 1 
       17 30274 1 1  39 LEU H    H -227.896  91.316 63.595 1.00 . A A .  39 LEU H    1 1 
       17 30275 1 1  39 LEU HA   H -228.148  94.036 63.194 1.00 . A A .  39 LEU HA   1 1 
       17 30276 1 1  39 LEU HB2  H -226.792  92.312 65.171 1.00 . A A .  39 LEU HB2  1 1 
       17 30277 1 1  39 LEU HB3  H -226.173  93.946 65.076 1.00 . A A .  39 LEU HB3  1 1 
       17 30278 1 1  39 LEU HD11 H -229.170  91.924 65.914 1.00 . A A .  39 LEU HD11 1 1 
       17 30279 1 1  39 LEU HD12 H -230.169  93.308 66.358 1.00 . A A .  39 LEU HD12 1 1 
       17 30280 1 1  39 LEU HD13 H -229.775  93.010 64.663 1.00 . A A .  39 LEU HD13 1 1 
       17 30281 1 1  39 LEU HD21 H -226.850  94.480 67.362 1.00 . A A .  39 LEU HD21 1 1 
       17 30282 1 1  39 LEU HD22 H -228.500  94.160 67.898 1.00 . A A .  39 LEU HD22 1 1 
       17 30283 1 1  39 LEU HD23 H -227.407  92.819 67.558 1.00 . A A .  39 LEU HD23 1 1 
       17 30284 1 1  39 LEU HG   H -228.422  94.804 65.546 1.00 . A A .  39 LEU HG   1 1 
       17 30285 1 1  39 LEU N    N -227.742  92.019 62.927 1.00 . A A .  39 LEU N    1 1 
       17 30286 1 1  39 LEU O    O -225.975  94.985 62.264 1.00 . A A .  39 LEU O    1 1 
       17 30287 1 1  40 CYS C    C -224.201  93.426 60.227 1.00 . A A .  40 CYS C    1 1 
       17 30288 1 1  40 CYS CA   C -223.932  93.163 61.711 1.00 . A A .  40 CYS CA   1 1 
       17 30289 1 1  40 CYS CB   C -222.969  91.983 61.881 1.00 . A A .  40 CYS CB   1 1 
       17 30290 1 1  40 CYS H    H -225.332  91.980 62.765 1.00 . A A .  40 CYS H    1 1 
       17 30291 1 1  40 CYS HA   H -223.488  94.045 62.149 1.00 . A A .  40 CYS HA   1 1 
       17 30292 1 1  40 CYS HB2  H -222.849  91.776 62.935 1.00 . A A .  40 CYS HB2  1 1 
       17 30293 1 1  40 CYS HB3  H -223.390  91.113 61.397 1.00 . A A .  40 CYS HB3  1 1 
       17 30294 1 1  40 CYS HG   H -221.457  92.501 59.888 1.00 . A A .  40 CYS HG   1 1 
       17 30295 1 1  40 CYS N    N -225.173  92.887 62.421 1.00 . A A .  40 CYS N    1 1 
       17 30296 1 1  40 CYS O    O -223.614  94.327 59.629 1.00 . A A .  40 CYS O    1 1 
       17 30297 1 1  40 CYS SG   S -221.321  92.253 61.188 1.00 . A A .  40 CYS SG   1 1 
       17 30298 1 1  41 LYS C    C -226.366  93.986 57.994 1.00 . A A .  41 LYS C    1 1 
       17 30299 1 1  41 LYS CA   C -225.454  92.782 58.233 1.00 . A A .  41 LYS CA   1 1 
       17 30300 1 1  41 LYS CB   C -226.128  91.504 57.729 1.00 . A A .  41 LYS CB   1 1 
       17 30301 1 1  41 LYS CD   C -224.706  90.874 55.759 1.00 . A A .  41 LYS CD   1 1 
       17 30302 1 1  41 LYS CE   C -223.741  89.860 55.165 1.00 . A A .  41 LYS CE   1 1 
       17 30303 1 1  41 LYS CG   C -225.159  90.480 57.158 1.00 . A A .  41 LYS CG   1 1 
       17 30304 1 1  41 LYS H    H -225.553  91.956 60.181 1.00 . A A .  41 LYS H    1 1 
       17 30305 1 1  41 LYS HA   H -224.537  92.931 57.682 1.00 . A A .  41 LYS HA   1 1 
       17 30306 1 1  41 LYS HB2  H -226.660  91.046 58.548 1.00 . A A .  41 LYS HB2  1 1 
       17 30307 1 1  41 LYS HB3  H -226.835  91.765 56.955 1.00 . A A .  41 LYS HB3  1 1 
       17 30308 1 1  41 LYS HD2  H -225.574  90.943 55.120 1.00 . A A .  41 LYS HD2  1 1 
       17 30309 1 1  41 LYS HD3  H -224.218  91.837 55.809 1.00 . A A .  41 LYS HD3  1 1 
       17 30310 1 1  41 LYS HE2  H -224.139  88.869 55.326 1.00 . A A .  41 LYS HE2  1 1 
       17 30311 1 1  41 LYS HE3  H -223.659  90.045 54.103 1.00 . A A .  41 LYS HE3  1 1 
       17 30312 1 1  41 LYS HG2  H -224.296  90.413 57.804 1.00 . A A .  41 LYS HG2  1 1 
       17 30313 1 1  41 LYS HG3  H -225.652  89.520 57.110 1.00 . A A .  41 LYS HG3  1 1 
       17 30314 1 1  41 LYS HZ1  H -222.448  89.824 56.813 1.00 . A A .  41 LYS HZ1  1 1 
       17 30315 1 1  41 LYS HZ2  H -221.779  89.177 55.396 1.00 . A A .  41 LYS HZ2  1 1 
       17 30316 1 1  41 LYS HZ3  H -221.945  90.853 55.561 1.00 . A A .  41 LYS HZ3  1 1 
       17 30317 1 1  41 LYS N    N -225.104  92.645 59.645 1.00 . A A .  41 LYS N    1 1 
       17 30318 1 1  41 LYS NZ   N -222.387  89.935 55.777 1.00 . A A .  41 LYS NZ   1 1 
       17 30319 1 1  41 LYS O    O -226.616  94.371 56.850 1.00 . A A .  41 LYS O    1 1 
       17 30320 1 1  42 ALA C    C -227.055  96.943 59.646 1.00 . A A .  42 ALA C    1 1 
       17 30321 1 1  42 ALA CA   C -227.720  95.745 58.984 1.00 . A A .  42 ALA CA   1 1 
       17 30322 1 1  42 ALA CB   C -229.075  95.464 59.621 1.00 . A A .  42 ALA CB   1 1 
       17 30323 1 1  42 ALA H    H -226.671  94.188 59.957 1.00 . A A .  42 ALA H    1 1 
       17 30324 1 1  42 ALA HA   H -227.876  95.967 57.942 1.00 . A A .  42 ALA HA   1 1 
       17 30325 1 1  42 ALA HB1  H -229.542  94.631 59.119 1.00 . A A .  42 ALA HB1  1 1 
       17 30326 1 1  42 ALA HB2  H -229.703  96.337 59.528 1.00 . A A .  42 ALA HB2  1 1 
       17 30327 1 1  42 ALA HB3  H -228.942  95.227 60.666 1.00 . A A .  42 ALA HB3  1 1 
       17 30328 1 1  42 ALA N    N -226.867  94.569 59.074 1.00 . A A .  42 ALA N    1 1 
       17 30329 1 1  42 ALA O    O -227.706  97.954 59.926 1.00 . A A .  42 ALA O    1 1 
       17 30330 1 1  43 LYS C    C -225.018  99.184 59.783 1.00 . A A .  43 LYS C    1 1 
       17 30331 1 1  43 LYS CA   C -224.988  97.864 60.552 1.00 . A A .  43 LYS CA   1 1 
       17 30332 1 1  43 LYS CB   C -223.554  97.399 60.774 1.00 . A A .  43 LYS CB   1 1 
       17 30333 1 1  43 LYS CD   C -221.442  97.716 62.081 1.00 . A A .  43 LYS CD   1 1 
       17 30334 1 1  43 LYS CE   C -221.633  96.620 63.121 1.00 . A A .  43 LYS CE   1 1 
       17 30335 1 1  43 LYS CG   C -222.760  98.332 61.664 1.00 . A A .  43 LYS CG   1 1 
       17 30336 1 1  43 LYS H    H -225.282  96.035 59.537 1.00 . A A .  43 LYS H    1 1 
       17 30337 1 1  43 LYS HA   H -225.444  98.020 61.517 1.00 . A A .  43 LYS HA   1 1 
       17 30338 1 1  43 LYS HB2  H -223.567  96.420 61.229 1.00 . A A .  43 LYS HB2  1 1 
       17 30339 1 1  43 LYS HB3  H -223.054  97.337 59.818 1.00 . A A .  43 LYS HB3  1 1 
       17 30340 1 1  43 LYS HD2  H -220.971  97.292 61.210 1.00 . A A .  43 LYS HD2  1 1 
       17 30341 1 1  43 LYS HD3  H -220.815  98.488 62.495 1.00 . A A .  43 LYS HD3  1 1 
       17 30342 1 1  43 LYS HE2  H -222.159  97.033 63.968 1.00 . A A .  43 LYS HE2  1 1 
       17 30343 1 1  43 LYS HE3  H -222.220  95.823 62.685 1.00 . A A .  43 LYS HE3  1 1 
       17 30344 1 1  43 LYS HG2  H -222.561  99.246 61.125 1.00 . A A .  43 LYS HG2  1 1 
       17 30345 1 1  43 LYS HG3  H -223.340  98.552 62.548 1.00 . A A .  43 LYS HG3  1 1 
       17 30346 1 1  43 LYS HZ1  H -219.748  96.821 64.005 1.00 . A A .  43 LYS HZ1  1 1 
       17 30347 1 1  43 LYS HZ2  H -220.490  95.327 64.306 1.00 . A A .  43 LYS HZ2  1 1 
       17 30348 1 1  43 LYS HZ3  H -219.814  95.646 62.783 1.00 . A A .  43 LYS HZ3  1 1 
       17 30349 1 1  43 LYS N    N -225.749  96.834 59.861 1.00 . A A .  43 LYS N    1 1 
       17 30350 1 1  43 LYS NZ   N -220.333  96.067 63.584 1.00 . A A .  43 LYS NZ   1 1 
       17 30351 1 1  43 LYS O    O -224.443  99.303 58.703 1.00 . A A .  43 LYS O    1 1 
       17 30352 1 1  44 TYR C    C -226.808 101.498 58.566 1.00 . A A .  44 TYR C    1 1 
       17 30353 1 1  44 TYR CA   C -225.904 101.501 59.803 1.00 . A A .  44 TYR CA   1 1 
       17 30354 1 1  44 TYR CB   C -224.558 102.160 59.468 1.00 . A A .  44 TYR CB   1 1 
       17 30355 1 1  44 TYR CD1  C -223.928 102.820 61.828 1.00 . A A .  44 TYR CD1  1 1 
       17 30356 1 1  44 TYR CD2  C -222.324 101.638 60.519 1.00 . A A .  44 TYR CD2  1 1 
       17 30357 1 1  44 TYR CE1  C -223.040 102.858 62.887 1.00 . A A .  44 TYR CE1  1 1 
       17 30358 1 1  44 TYR CE2  C -221.432 101.671 61.573 1.00 . A A .  44 TYR CE2  1 1 
       17 30359 1 1  44 TYR CG   C -223.585 102.210 60.627 1.00 . A A .  44 TYR CG   1 1 
       17 30360 1 1  44 TYR CZ   C -221.794 102.282 62.754 1.00 . A A .  44 TYR CZ   1 1 
       17 30361 1 1  44 TYR H    H -226.149  99.960 61.213 1.00 . A A .  44 TYR H    1 1 
       17 30362 1 1  44 TYR HA   H -226.394 102.092 60.572 1.00 . A A .  44 TYR HA   1 1 
       17 30363 1 1  44 TYR HB2  H -224.086 101.609 58.668 1.00 . A A .  44 TYR HB2  1 1 
       17 30364 1 1  44 TYR HB3  H -224.735 103.174 59.141 1.00 . A A .  44 TYR HB3  1 1 
       17 30365 1 1  44 TYR HD1  H -224.904 103.270 61.929 1.00 . A A .  44 TYR HD1  1 1 
       17 30366 1 1  44 TYR HD2  H -222.043 101.161 59.593 1.00 . A A .  44 TYR HD2  1 1 
       17 30367 1 1  44 TYR HE1  H -223.323 103.336 63.814 1.00 . A A .  44 TYR HE1  1 1 
       17 30368 1 1  44 TYR HE2  H -220.455 101.222 61.468 1.00 . A A .  44 TYR HE2  1 1 
       17 30369 1 1  44 TYR HH   H -220.027 102.573 63.477 1.00 . A A .  44 TYR HH   1 1 
       17 30370 1 1  44 TYR N    N -225.726 100.156 60.361 1.00 . A A .  44 TYR N    1 1 
       17 30371 1 1  44 TYR O    O -227.258 102.556 58.130 1.00 . A A .  44 TYR O    1 1 
       17 30372 1 1  44 TYR OH   O -220.907 102.312 63.806 1.00 . A A .  44 TYR OH   1 1 
       17 30373 1 1  45 SER C    C -229.270 100.841 57.004 1.00 . A A .  45 SER C    1 1 
       17 30374 1 1  45 SER CA   C -227.913 100.161 56.830 1.00 . A A .  45 SER CA   1 1 
       17 30375 1 1  45 SER CB   C -228.110  98.673 56.538 1.00 . A A .  45 SER CB   1 1 
       17 30376 1 1  45 SER H    H -226.711  99.506 58.439 1.00 . A A .  45 SER H    1 1 
       17 30377 1 1  45 SER HA   H -227.393 100.616 56.001 1.00 . A A .  45 SER HA   1 1 
       17 30378 1 1  45 SER HB2  H -228.726  98.236 57.314 1.00 . A A .  45 SER HB2  1 1 
       17 30379 1 1  45 SER HB3  H -228.594  98.554 55.581 1.00 . A A .  45 SER HB3  1 1 
       17 30380 1 1  45 SER HG   H -226.874  97.339 55.796 1.00 . A A .  45 SER HG   1 1 
       17 30381 1 1  45 SER N    N -227.087 100.312 58.027 1.00 . A A .  45 SER N    1 1 
       17 30382 1 1  45 SER O    O -229.523 101.915 56.456 1.00 . A A .  45 SER O    1 1 
       17 30383 1 1  45 SER OG   O -226.866  97.995 56.511 1.00 . A A .  45 SER OG   1 1 
       17 30384 1 1  46 TYR C    C -231.366 101.454 59.462 1.00 . A A .  46 TYR C    1 1 
       17 30385 1 1  46 TYR CA   C -231.435 100.796 58.089 1.00 . A A .  46 TYR CA   1 1 
       17 30386 1 1  46 TYR CB   C -232.518  99.711 58.051 1.00 . A A .  46 TYR CB   1 1 
       17 30387 1 1  46 TYR CD1  C -234.445 100.832 56.862 1.00 . A A .  46 TYR CD1  1 1 
       17 30388 1 1  46 TYR CD2  C -234.764 100.147 59.122 1.00 . A A .  46 TYR CD2  1 1 
       17 30389 1 1  46 TYR CE1  C -235.741 101.310 56.820 1.00 . A A .  46 TYR CE1  1 1 
       17 30390 1 1  46 TYR CE2  C -236.060 100.623 59.088 1.00 . A A .  46 TYR CE2  1 1 
       17 30391 1 1  46 TYR CG   C -233.934 100.244 58.013 1.00 . A A .  46 TYR CG   1 1 
       17 30392 1 1  46 TYR CZ   C -236.543 101.203 57.936 1.00 . A A .  46 TYR CZ   1 1 
       17 30393 1 1  46 TYR H    H -229.906  99.337 58.152 1.00 . A A .  46 TYR H    1 1 
       17 30394 1 1  46 TYR HA   H -231.652 101.549 57.345 1.00 . A A .  46 TYR HA   1 1 
       17 30395 1 1  46 TYR HB2  H -232.373  99.103 57.171 1.00 . A A .  46 TYR HB2  1 1 
       17 30396 1 1  46 TYR HB3  H -232.422  99.090 58.929 1.00 . A A .  46 TYR HB3  1 1 
       17 30397 1 1  46 TYR HD1  H -233.813 100.915 55.990 1.00 . A A .  46 TYR HD1  1 1 
       17 30398 1 1  46 TYR HD2  H -234.384  99.692 60.025 1.00 . A A .  46 TYR HD2  1 1 
       17 30399 1 1  46 TYR HE1  H -236.121 101.763 55.915 1.00 . A A .  46 TYR HE1  1 1 
       17 30400 1 1  46 TYR HE2  H -236.689 100.540 59.962 1.00 . A A .  46 TYR HE2  1 1 
       17 30401 1 1  46 TYR HH   H -238.208 101.520 57.017 1.00 . A A .  46 TYR HH   1 1 
       17 30402 1 1  46 TYR N    N -230.138 100.215 57.781 1.00 . A A .  46 TYR N    1 1 
       17 30403 1 1  46 TYR O    O -232.366 101.922 60.001 1.00 . A A .  46 TYR O    1 1 
       17 30404 1 1  46 TYR OH   O -237.835 101.673 57.898 1.00 . A A .  46 TYR OH   1 1 
       17 30405 1 1  47 SER C    C -230.734 101.263 62.374 1.00 . A A .  47 SER C    1 1 
       17 30406 1 1  47 SER CA   C -229.896 102.015 61.338 1.00 . A A .  47 SER CA   1 1 
       17 30407 1 1  47 SER CB   C -230.144 103.527 61.376 1.00 . A A .  47 SER CB   1 1 
       17 30408 1 1  47 SER H    H -229.394 101.159 59.478 1.00 . A A .  47 SER H    1 1 
       17 30409 1 1  47 SER HA   H -228.853 101.833 61.557 1.00 . A A .  47 SER HA   1 1 
       17 30410 1 1  47 SER HB2  H -229.537 103.998 60.616 1.00 . A A .  47 SER HB2  1 1 
       17 30411 1 1  47 SER HB3  H -231.187 103.725 61.180 1.00 . A A .  47 SER HB3  1 1 
       17 30412 1 1  47 SER HG   H -229.203 104.838 62.505 1.00 . A A .  47 SER HG   1 1 
       17 30413 1 1  47 SER N    N -230.150 101.488 60.005 1.00 . A A .  47 SER N    1 1 
       17 30414 1 1  47 SER O    O -231.292 101.840 63.305 1.00 . A A .  47 SER O    1 1 
       17 30415 1 1  47 SER OG   O -229.796 104.079 62.636 1.00 . A A .  47 SER OG   1 1 
       17 30416 1 1  48 ILE C    C -230.598  99.088 64.495 1.00 . A A .  48 ILE C    1 1 
       17 30417 1 1  48 ILE CA   C -231.375  99.028 63.174 1.00 . A A .  48 ILE CA   1 1 
       17 30418 1 1  48 ILE CB   C -231.363  97.587 62.589 1.00 . A A .  48 ILE CB   1 1 
       17 30419 1 1  48 ILE CD1  C -233.784  97.828 61.845 1.00 . A A .  48 ILE CD1  1 1 
       17 30420 1 1  48 ILE CG1  C -232.368  97.482 61.440 1.00 . A A .  48 ILE CG1  1 1 
       17 30421 1 1  48 ILE CG2  C -231.651  96.530 63.647 1.00 . A A .  48 ILE CG2  1 1 
       17 30422 1 1  48 ILE H    H -230.391  99.567 61.385 1.00 . A A .  48 ILE H    1 1 
       17 30423 1 1  48 ILE HA   H -232.398  99.329 63.343 1.00 . A A .  48 ILE HA   1 1 
       17 30424 1 1  48 ILE HB   H -230.372  97.400 62.192 1.00 . A A .  48 ILE HB   1 1 
       17 30425 1 1  48 ILE HD11 H -234.108  97.161 62.630 1.00 . A A .  48 ILE HD11 1 1 
       17 30426 1 1  48 ILE HD12 H -233.817  98.847 62.202 1.00 . A A .  48 ILE HD12 1 1 
       17 30427 1 1  48 ILE HD13 H -234.438  97.725 60.992 1.00 . A A .  48 ILE HD13 1 1 
       17 30428 1 1  48 ILE HG12 H -232.075  98.156 60.649 1.00 . A A .  48 ILE HG12 1 1 
       17 30429 1 1  48 ILE HG13 H -232.368  96.470 61.062 1.00 . A A .  48 ILE HG13 1 1 
       17 30430 1 1  48 ILE HG21 H -230.906  96.592 64.431 1.00 . A A .  48 ILE HG21 1 1 
       17 30431 1 1  48 ILE HG22 H -232.631  96.698 64.068 1.00 . A A .  48 ILE HG22 1 1 
       17 30432 1 1  48 ILE HG23 H -231.616  95.549 63.196 1.00 . A A .  48 ILE HG23 1 1 
       17 30433 1 1  48 ILE N    N -230.775  99.944 62.203 1.00 . A A .  48 ILE N    1 1 
       17 30434 1 1  48 ILE O    O -231.044  98.620 65.543 1.00 . A A .  48 ILE O    1 1 
       17 30435 1 1  49 LEU C    C -228.949 100.672 66.663 1.00 . A A .  49 LEU C    1 1 
       17 30436 1 1  49 LEU CA   C -228.476  99.815 65.486 1.00 . A A .  49 LEU CA   1 1 
       17 30437 1 1  49 LEU CB   C -227.158 100.372 64.917 1.00 . A A .  49 LEU CB   1 1 
       17 30438 1 1  49 LEU CD1  C -225.755  98.298 64.592 1.00 . A A .  49 LEU CD1  1 1 
       17 30439 1 1  49 LEU CD2  C -227.327  98.975 62.804 1.00 . A A .  49 LEU CD2  1 1 
       17 30440 1 1  49 LEU CG   C -226.407  99.482 63.901 1.00 . A A .  49 LEU CG   1 1 
       17 30441 1 1  49 LEU H    H -229.293 100.282 63.612 1.00 . A A .  49 LEU H    1 1 
       17 30442 1 1  49 LEU HA   H -228.309  98.807 65.830 1.00 . A A .  49 LEU HA   1 1 
       17 30443 1 1  49 LEU HB2  H -227.378 101.312 64.434 1.00 . A A .  49 LEU HB2  1 1 
       17 30444 1 1  49 LEU HB3  H -226.493 100.567 65.747 1.00 . A A .  49 LEU HB3  1 1 
       17 30445 1 1  49 LEU HD11 H -226.505  97.739 65.132 1.00 . A A .  49 LEU HD11 1 1 
       17 30446 1 1  49 LEU HD12 H -225.296  97.659 63.850 1.00 . A A .  49 LEU HD12 1 1 
       17 30447 1 1  49 LEU HD13 H -225.002  98.650 65.280 1.00 . A A .  49 LEU HD13 1 1 
       17 30448 1 1  49 LEU HD21 H -227.754  99.814 62.274 1.00 . A A .  49 LEU HD21 1 1 
       17 30449 1 1  49 LEU HD22 H -226.766  98.359 62.117 1.00 . A A .  49 LEU HD22 1 1 
       17 30450 1 1  49 LEU HD23 H -228.121  98.390 63.244 1.00 . A A .  49 LEU HD23 1 1 
       17 30451 1 1  49 LEU HG   H -225.628 100.071 63.429 1.00 . A A .  49 LEU HG   1 1 
       17 30452 1 1  49 LEU N    N -229.468  99.770 64.426 1.00 . A A .  49 LEU N    1 1 
       17 30453 1 1  49 LEU O    O -228.174 100.970 67.572 1.00 . A A .  49 LEU O    1 1 
       17 30454 1 1  50 SER C    C -230.766 100.897 69.003 1.00 . A A .  50 SER C    1 1 
       17 30455 1 1  50 SER CA   C -230.829 101.772 67.752 1.00 . A A .  50 SER CA   1 1 
       17 30456 1 1  50 SER CB   C -232.277 102.123 67.415 1.00 . A A .  50 SER CB   1 1 
       17 30457 1 1  50 SER H    H -230.761 100.874 65.844 1.00 . A A .  50 SER H    1 1 
       17 30458 1 1  50 SER HA   H -230.269 102.679 67.924 1.00 . A A .  50 SER HA   1 1 
       17 30459 1 1  50 SER HB2  H -232.871 101.223 67.408 1.00 . A A .  50 SER HB2  1 1 
       17 30460 1 1  50 SER HB3  H -232.663 102.804 68.160 1.00 . A A .  50 SER HB3  1 1 
       17 30461 1 1  50 SER HG   H -231.527 103.193 65.940 1.00 . A A .  50 SER HG   1 1 
       17 30462 1 1  50 SER N    N -230.220 101.066 66.637 1.00 . A A .  50 SER N    1 1 
       17 30463 1 1  50 SER O    O -230.639 101.392 70.121 1.00 . A A .  50 SER O    1 1 
       17 30464 1 1  50 SER OG   O -232.366 102.740 66.138 1.00 . A A .  50 SER OG   1 1 
       17 30465 1 1  51 ASN C    C -229.461  97.718 69.451 1.00 . A A .  51 ASN C    1 1 
       17 30466 1 1  51 ASN CA   C -230.620  98.620 69.854 1.00 . A A .  51 ASN CA   1 1 
       17 30467 1 1  51 ASN CB   C -231.875  97.777 70.124 1.00 . A A .  51 ASN CB   1 1 
       17 30468 1 1  51 ASN CG   C -233.049  98.597 70.622 1.00 . A A .  51 ASN CG   1 1 
       17 30469 1 1  51 ASN H    H -231.059  99.262 67.893 1.00 . A A .  51 ASN H    1 1 
       17 30470 1 1  51 ASN HA   H -230.349  99.160 70.750 1.00 . A A .  51 ASN HA   1 1 
       17 30471 1 1  51 ASN HB2  H -232.171  97.285 69.210 1.00 . A A .  51 ASN HB2  1 1 
       17 30472 1 1  51 ASN HB3  H -231.640  97.030 70.868 1.00 . A A .  51 ASN HB3  1 1 
       17 30473 1 1  51 ASN HD21 H -232.471  98.334 72.507 1.00 . A A .  51 ASN HD21 1 1 
       17 30474 1 1  51 ASN HD22 H -233.908  99.276 72.284 1.00 . A A .  51 ASN HD22 1 1 
       17 30475 1 1  51 ASN N    N -230.848  99.589 68.794 1.00 . A A .  51 ASN N    1 1 
       17 30476 1 1  51 ASN ND2  N -233.152  98.752 71.935 1.00 . A A .  51 ASN ND2  1 1 
       17 30477 1 1  51 ASN O    O -229.662  96.658 68.874 1.00 . A A .  51 ASN O    1 1 
       17 30478 1 1  51 ASN OD1  O -233.862  99.086 69.833 1.00 . A A .  51 ASN OD1  1 1 
       17 30479 1 1  52 PRO C    C -226.741  96.148 70.006 1.00 . A A .  52 PRO C    1 1 
       17 30480 1 1  52 PRO CA   C -227.032  97.439 69.244 1.00 . A A .  52 PRO CA   1 1 
       17 30481 1 1  52 PRO CB   C -225.918  98.457 69.463 1.00 . A A .  52 PRO CB   1 1 
       17 30482 1 1  52 PRO CD   C -227.879  99.312 70.553 1.00 . A A .  52 PRO CD   1 1 
       17 30483 1 1  52 PRO CG   C -226.374  99.276 70.619 1.00 . A A .  52 PRO CG   1 1 
       17 30484 1 1  52 PRO HA   H -227.117  97.220 68.188 1.00 . A A .  52 PRO HA   1 1 
       17 30485 1 1  52 PRO HB2  H -224.995  97.941 69.683 1.00 . A A .  52 PRO HB2  1 1 
       17 30486 1 1  52 PRO HB3  H -225.798  99.061 68.576 1.00 . A A .  52 PRO HB3  1 1 
       17 30487 1 1  52 PRO HD2  H -228.302  99.226 71.544 1.00 . A A .  52 PRO HD2  1 1 
       17 30488 1 1  52 PRO HD3  H -228.213 100.224 70.075 1.00 . A A .  52 PRO HD3  1 1 
       17 30489 1 1  52 PRO HG2  H -226.053  98.818 71.543 1.00 . A A .  52 PRO HG2  1 1 
       17 30490 1 1  52 PRO HG3  H -225.974 100.274 70.536 1.00 . A A .  52 PRO HG3  1 1 
       17 30491 1 1  52 PRO N    N -228.222  98.136 69.733 1.00 . A A .  52 PRO N    1 1 
       17 30492 1 1  52 PRO O    O -225.705  95.511 69.801 1.00 . A A .  52 PRO O    1 1 
       17 30493 1 1  53 ASN C    C -228.598  93.552 71.247 1.00 . A A .  53 ASN C    1 1 
       17 30494 1 1  53 ASN CA   C -227.521  94.550 71.654 1.00 . A A .  53 ASN CA   1 1 
       17 30495 1 1  53 ASN CB   C -227.596  94.854 73.157 1.00 . A A .  53 ASN CB   1 1 
       17 30496 1 1  53 ASN CG   C -228.929  95.449 73.569 1.00 . A A .  53 ASN CG   1 1 
       17 30497 1 1  53 ASN H    H -228.462  96.319 70.993 1.00 . A A .  53 ASN H    1 1 
       17 30498 1 1  53 ASN HA   H -226.555  94.125 71.427 1.00 . A A .  53 ASN HA   1 1 
       17 30499 1 1  53 ASN HB2  H -227.447  93.939 73.710 1.00 . A A .  53 ASN HB2  1 1 
       17 30500 1 1  53 ASN HB3  H -226.814  95.553 73.413 1.00 . A A .  53 ASN HB3  1 1 
       17 30501 1 1  53 ASN HD21 H -229.554  93.685 74.227 1.00 . A A .  53 ASN HD21 1 1 
       17 30502 1 1  53 ASN HD22 H -230.698  94.986 74.362 1.00 . A A .  53 ASN HD22 1 1 
       17 30503 1 1  53 ASN N    N -227.658  95.769 70.879 1.00 . A A .  53 ASN N    1 1 
       17 30504 1 1  53 ASN ND2  N -229.808  94.622 74.111 1.00 . A A .  53 ASN ND2  1 1 
       17 30505 1 1  53 ASN O    O -229.762  93.911 71.075 1.00 . A A .  53 ASN O    1 1 
       17 30506 1 1  53 ASN OD1  O -229.148  96.654 73.445 1.00 . A A .  53 ASN OD1  1 1 
       17 30507 1 1  54 PRO C    C -230.116  90.765 71.660 1.00 . A A .  54 PRO C    1 1 
       17 30508 1 1  54 PRO CA   C -229.114  91.224 70.607 1.00 . A A .  54 PRO CA   1 1 
       17 30509 1 1  54 PRO CB   C -228.155  90.086 70.268 1.00 . A A .  54 PRO CB   1 1 
       17 30510 1 1  54 PRO CD   C -226.865  91.762 71.389 1.00 . A A .  54 PRO CD   1 1 
       17 30511 1 1  54 PRO CG   C -226.991  90.279 71.175 1.00 . A A .  54 PRO CG   1 1 
       17 30512 1 1  54 PRO HA   H -229.643  91.531 69.717 1.00 . A A .  54 PRO HA   1 1 
       17 30513 1 1  54 PRO HB2  H -228.644  89.142 70.450 1.00 . A A .  54 PRO HB2  1 1 
       17 30514 1 1  54 PRO HB3  H -227.863  90.154 69.231 1.00 . A A .  54 PRO HB3  1 1 
       17 30515 1 1  54 PRO HD2  H -226.589  91.972 72.411 1.00 . A A .  54 PRO HD2  1 1 
       17 30516 1 1  54 PRO HD3  H -226.141  92.179 70.709 1.00 . A A .  54 PRO HD3  1 1 
       17 30517 1 1  54 PRO HG2  H -227.173  89.778 72.114 1.00 . A A .  54 PRO HG2  1 1 
       17 30518 1 1  54 PRO HG3  H -226.097  89.892 70.710 1.00 . A A .  54 PRO HG3  1 1 
       17 30519 1 1  54 PRO N    N -228.216  92.278 71.095 1.00 . A A .  54 PRO N    1 1 
       17 30520 1 1  54 PRO O    O -230.855  89.800 71.460 1.00 . A A .  54 PRO O    1 1 
       17 30521 1 1  55 SER C    C -232.356  91.669 73.837 1.00 . A A .  55 SER C    1 1 
       17 30522 1 1  55 SER CA   C -230.947  91.085 73.917 1.00 . A A .  55 SER CA   1 1 
       17 30523 1 1  55 SER CB   C -230.262  91.553 75.200 1.00 . A A .  55 SER CB   1 1 
       17 30524 1 1  55 SER H    H -229.574  92.267 72.826 1.00 . A A .  55 SER H    1 1 
       17 30525 1 1  55 SER HA   H -231.014  90.009 73.930 1.00 . A A .  55 SER HA   1 1 
       17 30526 1 1  55 SER HB2  H -230.401  92.619 75.314 1.00 . A A .  55 SER HB2  1 1 
       17 30527 1 1  55 SER HB3  H -230.695  91.040 76.046 1.00 . A A .  55 SER HB3  1 1 
       17 30528 1 1  55 SER HG   H -228.697  90.452 75.642 1.00 . A A .  55 SER HG   1 1 
       17 30529 1 1  55 SER N    N -230.135  91.469 72.771 1.00 . A A .  55 SER N    1 1 
       17 30530 1 1  55 SER O    O -233.244  91.258 74.580 1.00 . A A .  55 SER O    1 1 
       17 30531 1 1  55 SER OG   O -228.874  91.273 75.156 1.00 . A A .  55 SER OG   1 1 
       17 30532 1 1  56 ASP C    C -234.586  92.903 71.555 1.00 . A A .  56 ASP C    1 1 
       17 30533 1 1  56 ASP CA   C -233.863  93.290 72.831 1.00 . A A .  56 ASP CA   1 1 
       17 30534 1 1  56 ASP CB   C -233.712  94.808 72.897 1.00 . A A .  56 ASP CB   1 1 
       17 30535 1 1  56 ASP CG   C -233.301  95.284 74.273 1.00 . A A .  56 ASP CG   1 1 
       17 30536 1 1  56 ASP H    H -231.836  92.890 72.332 1.00 . A A .  56 ASP H    1 1 
       17 30537 1 1  56 ASP HA   H -234.462  92.962 73.672 1.00 . A A .  56 ASP HA   1 1 
       17 30538 1 1  56 ASP HB2  H -232.964  95.122 72.184 1.00 . A A .  56 ASP HB2  1 1 
       17 30539 1 1  56 ASP HB3  H -234.656  95.267 72.644 1.00 . A A .  56 ASP HB3  1 1 
       17 30540 1 1  56 ASP N    N -232.564  92.625 72.936 1.00 . A A .  56 ASP N    1 1 
       17 30541 1 1  56 ASP O    O -235.571  93.534 71.165 1.00 . A A .  56 ASP O    1 1 
       17 30542 1 1  56 ASP OD1  O -234.107  95.143 75.217 1.00 . A A .  56 ASP OD1  1 1 
       17 30543 1 1  56 ASP OD2  O -232.175  95.803 74.420 1.00 . A A .  56 ASP OD2  1 1 
       17 30544 1 1  57 TYR C    C -235.310  89.939 70.000 1.00 . A A .  57 TYR C    1 1 
       17 30545 1 1  57 TYR CA   C -234.774  91.336 69.731 1.00 . A A .  57 TYR CA   1 1 
       17 30546 1 1  57 TYR CB   C -233.802  91.240 68.549 1.00 . A A .  57 TYR CB   1 1 
       17 30547 1 1  57 TYR CD1  C -232.294  93.225 68.880 1.00 . A A .  57 TYR CD1  1 1 
       17 30548 1 1  57 TYR CD2  C -233.509  93.055 66.842 1.00 . A A .  57 TYR CD2  1 1 
       17 30549 1 1  57 TYR CE1  C -231.725  94.400 68.449 1.00 . A A .  57 TYR CE1  1 1 
       17 30550 1 1  57 TYR CE2  C -232.941  94.228 66.398 1.00 . A A .  57 TYR CE2  1 1 
       17 30551 1 1  57 TYR CG   C -233.196  92.536 68.088 1.00 . A A .  57 TYR CG   1 1 
       17 30552 1 1  57 TYR CZ   C -232.049  94.900 67.205 1.00 . A A .  57 TYR CZ   1 1 
       17 30553 1 1  57 TYR H    H -233.328  91.391 71.268 1.00 . A A .  57 TYR H    1 1 
       17 30554 1 1  57 TYR HA   H -235.599  92.002 69.477 1.00 . A A .  57 TYR HA   1 1 
       17 30555 1 1  57 TYR HB2  H -232.989  90.589 68.822 1.00 . A A .  57 TYR HB2  1 1 
       17 30556 1 1  57 TYR HB3  H -234.323  90.806 67.707 1.00 . A A .  57 TYR HB3  1 1 
       17 30557 1 1  57 TYR HD1  H -232.041  92.831 69.854 1.00 . A A .  57 TYR HD1  1 1 
       17 30558 1 1  57 TYR HD2  H -234.213  92.526 66.215 1.00 . A A .  57 TYR HD2  1 1 
       17 30559 1 1  57 TYR HE1  H -231.027  94.919 69.084 1.00 . A A .  57 TYR HE1  1 1 
       17 30560 1 1  57 TYR HE2  H -233.199  94.615 65.426 1.00 . A A .  57 TYR HE2  1 1 
       17 30561 1 1  57 TYR HH   H -232.122  96.578 66.271 1.00 . A A .  57 TYR HH   1 1 
       17 30562 1 1  57 TYR N    N -234.121  91.848 70.921 1.00 . A A .  57 TYR N    1 1 
       17 30563 1 1  57 TYR O    O -234.940  89.293 70.984 1.00 . A A .  57 TYR O    1 1 
       17 30564 1 1  57 TYR OH   O -231.478  96.070 66.768 1.00 . A A .  57 TYR OH   1 1 
       17 30565 1 1  58 VAL C    C -236.626  87.664 67.615 1.00 . A A .  58 VAL C    1 1 
       17 30566 1 1  58 VAL CA   C -236.596  88.106 69.060 1.00 . A A .  58 VAL CA   1 1 
       17 30567 1 1  58 VAL CB   C -237.990  87.871 69.670 1.00 . A A .  58 VAL CB   1 1 
       17 30568 1 1  58 VAL CG1  C -237.893  87.528 71.142 1.00 . A A .  58 VAL CG1  1 1 
       17 30569 1 1  58 VAL CG2  C -238.865  89.096 69.508 1.00 . A A .  58 VAL CG2  1 1 
       17 30570 1 1  58 VAL H    H -236.514  90.112 68.434 1.00 . A A .  58 VAL H    1 1 
       17 30571 1 1  58 VAL HA   H -235.874  87.505 69.598 1.00 . A A .  58 VAL HA   1 1 
       17 30572 1 1  58 VAL HB   H -238.451  87.036 69.146 1.00 . A A .  58 VAL HB   1 1 
       17 30573 1 1  58 VAL HG11 H -237.323  88.291 71.650 1.00 . A A .  58 VAL HG11 1 1 
       17 30574 1 1  58 VAL HG12 H -238.890  87.488 71.559 1.00 . A A .  58 VAL HG12 1 1 
       17 30575 1 1  58 VAL HG13 H -237.407  86.572 71.262 1.00 . A A .  58 VAL HG13 1 1 
       17 30576 1 1  58 VAL HG21 H -238.776  89.478 68.503 1.00 . A A .  58 VAL HG21 1 1 
       17 30577 1 1  58 VAL HG22 H -239.893  88.834 69.709 1.00 . A A .  58 VAL HG22 1 1 
       17 30578 1 1  58 VAL HG23 H -238.539  89.860 70.216 1.00 . A A .  58 VAL HG23 1 1 
       17 30579 1 1  58 VAL N    N -236.165  89.489 69.111 1.00 . A A .  58 VAL N    1 1 
       17 30580 1 1  58 VAL O    O -237.081  88.398 66.735 1.00 . A A .  58 VAL O    1 1 
       17 30581 1 1  59 LEU C    C -237.280  85.058 65.798 1.00 . A A .  59 LEU C    1 1 
       17 30582 1 1  59 LEU CA   C -236.067  85.965 66.029 1.00 . A A .  59 LEU CA   1 1 
       17 30583 1 1  59 LEU CB   C -234.717  85.242 65.864 1.00 . A A .  59 LEU CB   1 1 
       17 30584 1 1  59 LEU CD1  C -235.123  83.994 63.721 1.00 . A A .  59 LEU CD1  1 1 
       17 30585 1 1  59 LEU CD2  C -234.091  86.271 63.666 1.00 . A A .  59 LEU CD2  1 1 
       17 30586 1 1  59 LEU CG   C -234.221  84.971 64.441 1.00 . A A .  59 LEU CG   1 1 
       17 30587 1 1  59 LEU H    H -235.817  85.930 68.114 1.00 . A A .  59 LEU H    1 1 
       17 30588 1 1  59 LEU HA   H -236.114  86.801 65.347 1.00 . A A .  59 LEU HA   1 1 
       17 30589 1 1  59 LEU HB2  H -233.968  85.848 66.350 1.00 . A A .  59 LEU HB2  1 1 
       17 30590 1 1  59 LEU HB3  H -234.776  84.299 66.385 1.00 . A A .  59 LEU HB3  1 1 
       17 30591 1 1  59 LEU HD11 H -236.124  84.396 63.672 1.00 . A A .  59 LEU HD11 1 1 
       17 30592 1 1  59 LEU HD12 H -234.752  83.831 62.720 1.00 . A A .  59 LEU HD12 1 1 
       17 30593 1 1  59 LEU HD13 H -235.137  83.056 64.256 1.00 . A A .  59 LEU HD13 1 1 
       17 30594 1 1  59 LEU HD21 H -233.406  86.928 64.180 1.00 . A A .  59 LEU HD21 1 1 
       17 30595 1 1  59 LEU HD22 H -233.717  86.064 62.674 1.00 . A A .  59 LEU HD22 1 1 
       17 30596 1 1  59 LEU HD23 H -235.059  86.745 63.594 1.00 . A A .  59 LEU HD23 1 1 
       17 30597 1 1  59 LEU HG   H -233.239  84.525 64.497 1.00 . A A .  59 LEU HG   1 1 
       17 30598 1 1  59 LEU N    N -236.134  86.481 67.370 1.00 . A A .  59 LEU N    1 1 
       17 30599 1 1  59 LEU O    O -237.697  84.329 66.694 1.00 . A A .  59 LEU O    1 1 
       17 30600 1 1  60 LEU C    C -238.686  83.191 63.422 1.00 . A A .  60 LEU C    1 1 
       17 30601 1 1  60 LEU CA   C -239.067  84.386 64.281 1.00 . A A .  60 LEU CA   1 1 
       17 30602 1 1  60 LEU CB   C -240.074  85.240 63.488 1.00 . A A .  60 LEU CB   1 1 
       17 30603 1 1  60 LEU CD1  C -241.928  85.627 65.138 1.00 . A A .  60 LEU CD1  1 1 
       17 30604 1 1  60 LEU CD2  C -239.984  87.186 65.118 1.00 . A A .  60 LEU CD2  1 1 
       17 30605 1 1  60 LEU CG   C -240.881  86.294 64.273 1.00 . A A .  60 LEU CG   1 1 
       17 30606 1 1  60 LEU H    H -237.520  85.797 63.966 1.00 . A A .  60 LEU H    1 1 
       17 30607 1 1  60 LEU HA   H -239.530  84.041 65.194 1.00 . A A .  60 LEU HA   1 1 
       17 30608 1 1  60 LEU HB2  H -239.536  85.741 62.699 1.00 . A A .  60 LEU HB2  1 1 
       17 30609 1 1  60 LEU HB3  H -240.780  84.566 63.027 1.00 . A A .  60 LEU HB3  1 1 
       17 30610 1 1  60 LEU HD11 H -242.591  85.046 64.516 1.00 . A A .  60 LEU HD11 1 1 
       17 30611 1 1  60 LEU HD12 H -241.445  84.979 65.856 1.00 . A A .  60 LEU HD12 1 1 
       17 30612 1 1  60 LEU HD13 H -242.495  86.382 65.662 1.00 . A A .  60 LEU HD13 1 1 
       17 30613 1 1  60 LEU HD21 H -239.429  86.578 65.816 1.00 . A A .  60 LEU HD21 1 1 
       17 30614 1 1  60 LEU HD22 H -239.297  87.717 64.476 1.00 . A A .  60 LEU HD22 1 1 
       17 30615 1 1  60 LEU HD23 H -240.591  87.895 65.661 1.00 . A A .  60 LEU HD23 1 1 
       17 30616 1 1  60 LEU HG   H -241.402  86.924 63.577 1.00 . A A .  60 LEU HG   1 1 
       17 30617 1 1  60 LEU N    N -237.881  85.164 64.625 1.00 . A A .  60 LEU N    1 1 
       17 30618 1 1  60 LEU O    O -237.995  83.346 62.418 1.00 . A A .  60 LEU O    1 1 
       17 30619 1 1  61 GLU C    C -240.302  80.697 62.147 1.00 . A A .  61 GLU C    1 1 
       17 30620 1 1  61 GLU CA   C -239.008  80.849 62.951 1.00 . A A .  61 GLU CA   1 1 
       17 30621 1 1  61 GLU CB   C -238.664  79.575 63.764 1.00 . A A .  61 GLU CB   1 1 
       17 30622 1 1  61 GLU CD   C -239.461  77.728 65.344 1.00 . A A .  61 GLU CD   1 1 
       17 30623 1 1  61 GLU CG   C -239.800  79.027 64.628 1.00 . A A .  61 GLU CG   1 1 
       17 30624 1 1  61 GLU H    H -239.568  81.920 64.681 1.00 . A A .  61 GLU H    1 1 
       17 30625 1 1  61 GLU HA   H -238.205  81.047 62.249 1.00 . A A .  61 GLU HA   1 1 
       17 30626 1 1  61 GLU HB2  H -238.362  78.802 63.079 1.00 . A A .  61 GLU HB2  1 1 
       17 30627 1 1  61 GLU HB3  H -237.830  79.801 64.413 1.00 . A A .  61 GLU HB3  1 1 
       17 30628 1 1  61 GLU HG2  H -240.068  79.765 65.359 1.00 . A A .  61 GLU HG2  1 1 
       17 30629 1 1  61 GLU HG3  H -240.651  78.846 63.987 1.00 . A A .  61 GLU HG3  1 1 
       17 30630 1 1  61 GLU N    N -239.131  82.010 63.808 1.00 . A A .  61 GLU N    1 1 
       17 30631 1 1  61 GLU O    O -241.245  80.010 62.540 1.00 . A A .  61 GLU O    1 1 
       17 30632 1 1  61 GLU OE1  O -239.571  76.657 64.714 1.00 . A A .  61 GLU OE1  1 1 
       17 30633 1 1  61 GLU OE2  O -239.110  77.773 66.550 1.00 . A A .  61 GLU OE2  1 1 
       17 30634 1 1  62 GLU C    C -241.289  80.144 59.214 1.00 . A A .  62 GLU C    1 1 
       17 30635 1 1  62 GLU CA   C -241.509  81.290 60.175 1.00 . A A .  62 GLU CA   1 1 
       17 30636 1 1  62 GLU CB   C -241.669  82.577 59.391 1.00 . A A .  62 GLU CB   1 1 
       17 30637 1 1  62 GLU CD   C -242.958  83.604 57.482 1.00 . A A .  62 GLU CD   1 1 
       17 30638 1 1  62 GLU CG   C -242.992  82.690 58.698 1.00 . A A .  62 GLU CG   1 1 
       17 30639 1 1  62 GLU H    H -239.712  82.093 60.843 1.00 . A A .  62 GLU H    1 1 
       17 30640 1 1  62 GLU HA   H -242.390  81.107 60.763 1.00 . A A .  62 GLU HA   1 1 
       17 30641 1 1  62 GLU HB2  H -241.568  83.413 60.066 1.00 . A A .  62 GLU HB2  1 1 
       17 30642 1 1  62 GLU HB3  H -240.897  82.628 58.653 1.00 . A A .  62 GLU HB3  1 1 
       17 30643 1 1  62 GLU HG2  H -243.313  81.707 58.396 1.00 . A A .  62 GLU HG2  1 1 
       17 30644 1 1  62 GLU HG3  H -243.679  83.084 59.413 1.00 . A A .  62 GLU HG3  1 1 
       17 30645 1 1  62 GLU N    N -240.384  81.414 61.045 1.00 . A A .  62 GLU N    1 1 
       17 30646 1 1  62 GLU O    O -240.293  80.098 58.504 1.00 . A A .  62 GLU O    1 1 
       17 30647 1 1  62 GLU OE1  O -243.128  84.830 57.644 1.00 . A A .  62 GLU OE1  1 1 
       17 30648 1 1  62 GLU OE2  O -242.771  83.095 56.350 1.00 . A A .  62 GLU OE2  1 1 
       17 30649 1 1  63 VAL C    C -243.404  78.199 57.344 1.00 . A A .  63 VAL C    1 1 
       17 30650 1 1  63 VAL CA   C -242.181  78.128 58.251 1.00 . A A .  63 VAL CA   1 1 
       17 30651 1 1  63 VAL CB   C -242.090  76.749 58.953 1.00 . A A .  63 VAL CB   1 1 
       17 30652 1 1  63 VAL CG1  C -242.862  76.762 60.257 1.00 . A A .  63 VAL CG1  1 1 
       17 30653 1 1  63 VAL CG2  C -242.587  75.643 58.039 1.00 . A A .  63 VAL CG2  1 1 
       17 30654 1 1  63 VAL H    H -242.946  79.258 59.871 1.00 . A A .  63 VAL H    1 1 
       17 30655 1 1  63 VAL HA   H -241.297  78.255 57.645 1.00 . A A .  63 VAL HA   1 1 
       17 30656 1 1  63 VAL HB   H -241.055  76.543 59.184 1.00 . A A .  63 VAL HB   1 1 
       17 30657 1 1  63 VAL HG11 H -243.881  77.064 60.066 1.00 . A A .  63 VAL HG11 1 1 
       17 30658 1 1  63 VAL HG12 H -242.848  75.778 60.693 1.00 . A A .  63 VAL HG12 1 1 
       17 30659 1 1  63 VAL HG13 H -242.397  77.466 60.939 1.00 . A A .  63 VAL HG13 1 1 
       17 30660 1 1  63 VAL HG21 H -242.013  75.654 57.124 1.00 . A A .  63 VAL HG21 1 1 
       17 30661 1 1  63 VAL HG22 H -242.467  74.689 58.529 1.00 . A A .  63 VAL HG22 1 1 
       17 30662 1 1  63 VAL HG23 H -243.630  75.806 57.814 1.00 . A A .  63 VAL HG23 1 1 
       17 30663 1 1  63 VAL N    N -242.214  79.216 59.206 1.00 . A A .  63 VAL N    1 1 
       17 30664 1 1  63 VAL O    O -244.543  78.089 57.804 1.00 . A A .  63 VAL O    1 1 
       17 30665 1 1  64 VAL C    C -244.919  77.163 54.921 1.00 . A A .  64 VAL C    1 1 
       17 30666 1 1  64 VAL CA   C -244.247  78.512 55.089 1.00 . A A .  64 VAL CA   1 1 
       17 30667 1 1  64 VAL CB   C -243.764  79.027 53.716 1.00 . A A .  64 VAL CB   1 1 
       17 30668 1 1  64 VAL CG1  C -244.912  79.086 52.717 1.00 . A A .  64 VAL CG1  1 1 
       17 30669 1 1  64 VAL CG2  C -243.117  80.396 53.855 1.00 . A A .  64 VAL CG2  1 1 
       17 30670 1 1  64 VAL H    H -242.240  78.524 55.750 1.00 . A A .  64 VAL H    1 1 
       17 30671 1 1  64 VAL HA   H -244.976  79.207 55.473 1.00 . A A .  64 VAL HA   1 1 
       17 30672 1 1  64 VAL HB   H -243.022  78.340 53.336 1.00 . A A .  64 VAL HB   1 1 
       17 30673 1 1  64 VAL HG11 H -245.683  79.742 53.093 1.00 . A A .  64 VAL HG11 1 1 
       17 30674 1 1  64 VAL HG12 H -244.548  79.464 51.773 1.00 . A A .  64 VAL HG12 1 1 
       17 30675 1 1  64 VAL HG13 H -245.318  78.096 52.576 1.00 . A A .  64 VAL HG13 1 1 
       17 30676 1 1  64 VAL HG21 H -243.835  81.093 54.261 1.00 . A A .  64 VAL HG21 1 1 
       17 30677 1 1  64 VAL HG22 H -242.267  80.327 54.517 1.00 . A A .  64 VAL HG22 1 1 
       17 30678 1 1  64 VAL HG23 H -242.792  80.739 52.884 1.00 . A A .  64 VAL HG23 1 1 
       17 30679 1 1  64 VAL N    N -243.164  78.422 56.057 1.00 . A A .  64 VAL N    1 1 
       17 30680 1 1  64 VAL O    O -244.316  76.202 54.438 1.00 . A A .  64 VAL O    1 1 
       17 30681 1 1  65 LYS C    C -248.247  76.321 54.484 1.00 . A A .  65 LYS C    1 1 
       17 30682 1 1  65 LYS CA   C -246.978  75.938 55.219 1.00 . A A .  65 LYS CA   1 1 
       17 30683 1 1  65 LYS CB   C -247.301  75.346 56.584 1.00 . A A .  65 LYS CB   1 1 
       17 30684 1 1  65 LYS CD   C -245.983  73.229 56.346 1.00 . A A .  65 LYS CD   1 1 
       17 30685 1 1  65 LYS CE   C -247.254  72.389 56.316 1.00 . A A .  65 LYS CE   1 1 
       17 30686 1 1  65 LYS CG   C -246.178  74.502 57.157 1.00 . A A .  65 LYS CG   1 1 
       17 30687 1 1  65 LYS H    H -246.539  77.886 55.809 1.00 . A A .  65 LYS H    1 1 
       17 30688 1 1  65 LYS HA   H -246.433  75.212 54.633 1.00 . A A .  65 LYS HA   1 1 
       17 30689 1 1  65 LYS HB2  H -247.510  76.150 57.275 1.00 . A A .  65 LYS HB2  1 1 
       17 30690 1 1  65 LYS HB3  H -248.169  74.731 56.488 1.00 . A A .  65 LYS HB3  1 1 
       17 30691 1 1  65 LYS HD2  H -245.712  73.494 55.335 1.00 . A A .  65 LYS HD2  1 1 
       17 30692 1 1  65 LYS HD3  H -245.190  72.649 56.794 1.00 . A A .  65 LYS HD3  1 1 
       17 30693 1 1  65 LYS HE2  H -247.454  72.033 57.314 1.00 . A A .  65 LYS HE2  1 1 
       17 30694 1 1  65 LYS HE3  H -248.073  73.014 55.989 1.00 . A A .  65 LYS HE3  1 1 
       17 30695 1 1  65 LYS HG2  H -245.265  75.079 57.135 1.00 . A A .  65 LYS HG2  1 1 
       17 30696 1 1  65 LYS HG3  H -246.419  74.241 58.176 1.00 . A A .  65 LYS HG3  1 1 
       17 30697 1 1  65 LYS HZ1  H -246.943  71.540 54.427 1.00 . A A .  65 LYS HZ1  1 1 
       17 30698 1 1  65 LYS HZ2  H -246.370  70.592 55.714 1.00 . A A .  65 LYS HZ2  1 1 
       17 30699 1 1  65 LYS HZ3  H -248.032  70.679 55.404 1.00 . A A .  65 LYS HZ3  1 1 
       17 30700 1 1  65 LYS N    N -246.156  77.103 55.368 1.00 . A A .  65 LYS N    1 1 
       17 30701 1 1  65 LYS NZ   N -247.140  71.221 55.403 1.00 . A A .  65 LYS NZ   1 1 
       17 30702 1 1  65 LYS O    O -249.200  76.820 55.084 1.00 . A A .  65 LYS O    1 1 
       17 30703 1 1  66 ASP C    C -250.626  75.807 52.630 1.00 . A A .  66 ASP C    1 1 
       17 30704 1 1  66 ASP CA   C -249.314  76.511 52.286 1.00 . A A .  66 ASP CA   1 1 
       17 30705 1 1  66 ASP CB   C -248.936  76.189 50.841 1.00 . A A .  66 ASP CB   1 1 
       17 30706 1 1  66 ASP CG   C -248.755  74.699 50.610 1.00 . A A .  66 ASP CG   1 1 
       17 30707 1 1  66 ASP H    H -247.429  75.694 52.787 1.00 . A A .  66 ASP H    1 1 
       17 30708 1 1  66 ASP HA   H -249.459  77.579 52.382 1.00 . A A .  66 ASP HA   1 1 
       17 30709 1 1  66 ASP HB2  H -249.716  76.543 50.184 1.00 . A A .  66 ASP HB2  1 1 
       17 30710 1 1  66 ASP HB3  H -248.010  76.688 50.598 1.00 . A A .  66 ASP HB3  1 1 
       17 30711 1 1  66 ASP N    N -248.222  76.121 53.177 1.00 . A A .  66 ASP N    1 1 
       17 30712 1 1  66 ASP O    O -250.733  75.095 53.628 1.00 . A A .  66 ASP O    1 1 
       17 30713 1 1  66 ASP OD1  O -247.678  74.165 50.958 1.00 . A A .  66 ASP OD1  1 1 
       17 30714 1 1  66 ASP OD2  O -249.692  74.057 50.092 1.00 . A A .  66 ASP OD2  1 1 
       17 30715 1 1  67 THR C    C -253.339  74.585 50.801 1.00 . A A .  67 THR C    1 1 
       17 30716 1 1  67 THR CA   C -252.929  75.433 52.004 1.00 . A A .  67 THR CA   1 1 
       17 30717 1 1  67 THR CB   C -253.984  76.530 52.309 1.00 . A A .  67 THR CB   1 1 
       17 30718 1 1  67 THR CG2  C -253.948  77.640 51.270 1.00 . A A .  67 THR CG2  1 1 
       17 30719 1 1  67 THR H    H -251.468  76.564 50.986 1.00 . A A .  67 THR H    1 1 
       17 30720 1 1  67 THR HA   H -252.858  74.787 52.868 1.00 . A A .  67 THR HA   1 1 
       17 30721 1 1  67 THR HB   H -253.746  76.964 53.271 1.00 . A A .  67 THR HB   1 1 
       17 30722 1 1  67 THR HG1  H -255.258  75.083 52.766 1.00 . A A .  67 THR HG1  1 1 
       17 30723 1 1  67 THR HG21 H -254.149  77.225 50.293 1.00 . A A .  67 THR HG21 1 1 
       17 30724 1 1  67 THR HG22 H -254.696  78.383 51.508 1.00 . A A .  67 THR HG22 1 1 
       17 30725 1 1  67 THR HG23 H -252.971  78.101 51.270 1.00 . A A .  67 THR HG23 1 1 
       17 30726 1 1  67 THR N    N -251.622  76.016 51.788 1.00 . A A .  67 THR N    1 1 
       17 30727 1 1  67 THR O    O -253.495  75.088 49.686 1.00 . A A .  67 THR O    1 1 
       17 30728 1 1  67 THR OG1  O -255.304  75.972 52.380 1.00 . A A .  67 THR OG1  1 1 
       17 30729 1 1  68 THR C    C -255.348  72.576 49.649 1.00 . A A .  68 THR C    1 1 
       17 30730 1 1  68 THR CA   C -253.874  72.357 49.987 1.00 . A A .  68 THR CA   1 1 
       17 30731 1 1  68 THR CB   C -253.650  70.897 50.428 1.00 . A A .  68 THR CB   1 1 
       17 30732 1 1  68 THR CG2  C -253.828  69.937 49.259 1.00 . A A .  68 THR CG2  1 1 
       17 30733 1 1  68 THR H    H -253.240  72.932 51.923 1.00 . A A .  68 THR H    1 1 
       17 30734 1 1  68 THR HA   H -253.276  72.545 49.108 1.00 . A A .  68 THR HA   1 1 
       17 30735 1 1  68 THR HB   H -254.373  70.650 51.193 1.00 . A A .  68 THR HB   1 1 
       17 30736 1 1  68 THR HG1  H -251.755  71.434 50.604 1.00 . A A .  68 THR HG1  1 1 
       17 30737 1 1  68 THR HG21 H -254.829  70.031 48.865 1.00 . A A .  68 THR HG21 1 1 
       17 30738 1 1  68 THR HG22 H -253.113  70.176 48.486 1.00 . A A .  68 THR HG22 1 1 
       17 30739 1 1  68 THR HG23 H -253.667  68.924 49.597 1.00 . A A .  68 THR HG23 1 1 
       17 30740 1 1  68 THR N    N -253.454  73.283 51.026 1.00 . A A .  68 THR N    1 1 
       17 30741 1 1  68 THR O    O -255.754  72.484 48.488 1.00 . A A .  68 THR O    1 1 
       17 30742 1 1  68 THR OG1  O -252.327  70.750 50.967 1.00 . A A .  68 THR OG1  1 1 
       17 30743 1 1  69 ASN C    C -257.705  74.671 50.183 1.00 . A A .  69 ASN C    1 1 
       17 30744 1 1  69 ASN CA   C -257.554  73.195 50.487 1.00 . A A .  69 ASN CA   1 1 
       17 30745 1 1  69 ASN CB   C -258.357  72.898 51.750 1.00 . A A .  69 ASN CB   1 1 
       17 30746 1 1  69 ASN CG   C -258.064  71.534 52.350 1.00 . A A .  69 ASN CG   1 1 
       17 30747 1 1  69 ASN H    H -255.758  72.922 51.577 1.00 . A A .  69 ASN H    1 1 
       17 30748 1 1  69 ASN HA   H -257.935  72.611 49.663 1.00 . A A .  69 ASN HA   1 1 
       17 30749 1 1  69 ASN HB2  H -258.137  73.662 52.480 1.00 . A A .  69 ASN HB2  1 1 
       17 30750 1 1  69 ASN HB3  H -259.411  72.942 51.510 1.00 . A A .  69 ASN HB3  1 1 
       17 30751 1 1  69 ASN HD21 H -259.447  70.708 51.182 1.00 . A A .  69 ASN HD21 1 1 
       17 30752 1 1  69 ASN HD22 H -258.616  69.629 52.256 1.00 . A A .  69 ASN HD22 1 1 
       17 30753 1 1  69 ASN N    N -256.140  72.886 50.671 1.00 . A A .  69 ASN N    1 1 
       17 30754 1 1  69 ASN ND2  N -258.777  70.522 51.885 1.00 . A A .  69 ASN ND2  1 1 
       17 30755 1 1  69 ASN O    O -256.796  75.303 49.646 1.00 . A A .  69 ASN O    1 1 
       17 30756 1 1  69 ASN OD1  O -257.197  71.389 53.217 1.00 . A A .  69 ASN OD1  1 1 
       17 30757 1 1  70 LYS C    C -259.187  77.291 51.795 1.00 . A A .  70 LYS C    1 1 
       17 30758 1 1  70 LYS CA   C -259.031  76.654 50.424 1.00 . A A .  70 LYS CA   1 1 
       17 30759 1 1  70 LYS CB   C -260.224  77.004 49.535 1.00 . A A .  70 LYS CB   1 1 
       17 30760 1 1  70 LYS CD   C -261.239  77.019 47.246 1.00 . A A .  70 LYS CD   1 1 
       17 30761 1 1  70 LYS CE   C -261.284  78.534 47.141 1.00 . A A .  70 LYS CE   1 1 
       17 30762 1 1  70 LYS CG   C -260.067  76.555 48.093 1.00 . A A .  70 LYS CG   1 1 
       17 30763 1 1  70 LYS H    H -259.584  74.671 50.870 1.00 . A A .  70 LYS H    1 1 
       17 30764 1 1  70 LYS HA   H -258.136  77.038 49.976 1.00 . A A .  70 LYS HA   1 1 
       17 30765 1 1  70 LYS HB2  H -261.108  76.534 49.940 1.00 . A A .  70 LYS HB2  1 1 
       17 30766 1 1  70 LYS HB3  H -260.361  78.075 49.543 1.00 . A A .  70 LYS HB3  1 1 
       17 30767 1 1  70 LYS HD2  H -261.141  76.602 46.254 1.00 . A A .  70 LYS HD2  1 1 
       17 30768 1 1  70 LYS HD3  H -262.157  76.670 47.696 1.00 . A A .  70 LYS HD3  1 1 
       17 30769 1 1  70 LYS HE2  H -261.188  78.955 48.132 1.00 . A A .  70 LYS HE2  1 1 
       17 30770 1 1  70 LYS HE3  H -260.456  78.864 46.530 1.00 . A A .  70 LYS HE3  1 1 
       17 30771 1 1  70 LYS HG2  H -259.156  76.973 47.692 1.00 . A A .  70 LYS HG2  1 1 
       17 30772 1 1  70 LYS HG3  H -260.016  75.477 48.065 1.00 . A A .  70 LYS HG3  1 1 
       17 30773 1 1  70 LYS HZ1  H -262.695  78.587 45.596 1.00 . A A .  70 LYS HZ1  1 1 
       17 30774 1 1  70 LYS HZ2  H -263.358  78.759 47.146 1.00 . A A .  70 LYS HZ2  1 1 
       17 30775 1 1  70 LYS HZ3  H -262.528  80.053 46.434 1.00 . A A .  70 LYS HZ3  1 1 
       17 30776 1 1  70 LYS N    N -258.850  75.229 50.535 1.00 . A A .  70 LYS N    1 1 
       17 30777 1 1  70 LYS NZ   N -262.552  79.014 46.537 1.00 . A A .  70 LYS NZ   1 1 
       17 30778 1 1  70 LYS O    O -260.301  77.521 52.269 1.00 . A A .  70 LYS O    1 1 
       17 30779 1 1  71 LYS C    C -257.526  79.665 53.482 1.00 . A A .  71 LYS C    1 1 
       17 30780 1 1  71 LYS CA   C -258.045  78.251 53.711 1.00 . A A .  71 LYS CA   1 1 
       17 30781 1 1  71 LYS CB   C -257.165  77.531 54.733 1.00 . A A .  71 LYS CB   1 1 
       17 30782 1 1  71 LYS CD   C -256.680  75.424 56.019 1.00 . A A .  71 LYS CD   1 1 
       17 30783 1 1  71 LYS CE   C -256.760  76.091 57.383 1.00 . A A .  71 LYS CE   1 1 
       17 30784 1 1  71 LYS CG   C -257.594  76.097 55.007 1.00 . A A .  71 LYS CG   1 1 
       17 30785 1 1  71 LYS H    H -257.213  77.189 52.081 1.00 . A A .  71 LYS H    1 1 
       17 30786 1 1  71 LYS HA   H -259.057  78.302 54.082 1.00 . A A .  71 LYS HA   1 1 
       17 30787 1 1  71 LYS HB2  H -256.149  77.517 54.367 1.00 . A A .  71 LYS HB2  1 1 
       17 30788 1 1  71 LYS HB3  H -257.196  78.078 55.663 1.00 . A A .  71 LYS HB3  1 1 
       17 30789 1 1  71 LYS HD2  H -256.970  74.388 56.120 1.00 . A A .  71 LYS HD2  1 1 
       17 30790 1 1  71 LYS HD3  H -255.663  75.479 55.661 1.00 . A A .  71 LYS HD3  1 1 
       17 30791 1 1  71 LYS HE2  H -256.030  75.636 58.036 1.00 . A A .  71 LYS HE2  1 1 
       17 30792 1 1  71 LYS HE3  H -256.535  77.142 57.269 1.00 . A A .  71 LYS HE3  1 1 
       17 30793 1 1  71 LYS HG2  H -258.601  76.101 55.397 1.00 . A A .  71 LYS HG2  1 1 
       17 30794 1 1  71 LYS HG3  H -257.567  75.539 54.083 1.00 . A A .  71 LYS HG3  1 1 
       17 30795 1 1  71 LYS HZ1  H -258.351  74.939 58.104 1.00 . A A .  71 LYS HZ1  1 1 
       17 30796 1 1  71 LYS HZ2  H -258.125  76.402 58.933 1.00 . A A .  71 LYS HZ2  1 1 
       17 30797 1 1  71 LYS HZ3  H -258.828  76.400 57.390 1.00 . A A .  71 LYS HZ3  1 1 
       17 30798 1 1  71 LYS N    N -258.060  77.526 52.449 1.00 . A A .  71 LYS N    1 1 
       17 30799 1 1  71 LYS NZ   N -258.107  75.949 57.994 1.00 . A A .  71 LYS NZ   1 1 
       17 30800 1 1  71 LYS O    O -257.934  80.614 54.157 1.00 . A A .  71 LYS O    1 1 
       17 30801 1 1  72 THR C    C -255.935  81.183 50.642 1.00 . A A .  72 THR C    1 1 
       17 30802 1 1  72 THR CA   C -256.036  81.067 52.163 1.00 . A A .  72 THR CA   1 1 
       17 30803 1 1  72 THR CB   C -254.633  81.200 52.798 1.00 . A A .  72 THR CB   1 1 
       17 30804 1 1  72 THR CG2  C -254.102  82.620 52.670 1.00 . A A .  72 THR CG2  1 1 
       17 30805 1 1  72 THR H    H -256.375  78.999 52.001 1.00 . A A .  72 THR H    1 1 
       17 30806 1 1  72 THR HA   H -256.668  81.857 52.542 1.00 . A A .  72 THR HA   1 1 
       17 30807 1 1  72 THR HB   H -253.957  80.530 52.286 1.00 . A A .  72 THR HB   1 1 
       17 30808 1 1  72 THR HG1  H -254.726  81.639 54.726 1.00 . A A .  72 THR HG1  1 1 
       17 30809 1 1  72 THR HG21 H -254.778  83.302 53.163 1.00 . A A .  72 THR HG21 1 1 
       17 30810 1 1  72 THR HG22 H -253.127  82.683 53.130 1.00 . A A .  72 THR HG22 1 1 
       17 30811 1 1  72 THR HG23 H -254.025  82.882 51.625 1.00 . A A .  72 THR HG23 1 1 
       17 30812 1 1  72 THR N    N -256.635  79.792 52.510 1.00 . A A .  72 THR N    1 1 
       17 30813 1 1  72 THR O    O -255.699  80.187 49.957 1.00 . A A .  72 THR O    1 1 
       17 30814 1 1  72 THR OG1  O -254.686  80.839 54.186 1.00 . A A .  72 THR OG1  1 1 
       17 30815 1 1  73 THR C    C -254.689  82.357 48.113 1.00 . A A .  73 THR C    1 1 
       17 30816 1 1  73 THR CA   C -256.090  82.621 48.676 1.00 . A A .  73 THR CA   1 1 
       17 30817 1 1  73 THR CB   C -256.537  84.064 48.334 1.00 . A A .  73 THR CB   1 1 
       17 30818 1 1  73 THR CG2  C -255.576  85.093 48.913 1.00 . A A .  73 THR CG2  1 1 
       17 30819 1 1  73 THR H    H -256.330  83.143 50.720 1.00 . A A .  73 THR H    1 1 
       17 30820 1 1  73 THR HA   H -256.783  81.935 48.211 1.00 . A A .  73 THR HA   1 1 
       17 30821 1 1  73 THR HB   H -257.513  84.227 48.768 1.00 . A A .  73 THR HB   1 1 
       17 30822 1 1  73 THR HG1  H -257.511  84.585 46.692 1.00 . A A .  73 THR HG1  1 1 
       17 30823 1 1  73 THR HG21 H -255.529  84.977 49.986 1.00 . A A .  73 THR HG21 1 1 
       17 30824 1 1  73 THR HG22 H -254.593  84.945 48.492 1.00 . A A .  73 THR HG22 1 1 
       17 30825 1 1  73 THR HG23 H -255.925  86.086 48.674 1.00 . A A .  73 THR HG23 1 1 
       17 30826 1 1  73 THR N    N -256.133  82.388 50.118 1.00 . A A .  73 THR N    1 1 
       17 30827 1 1  73 THR O    O -254.517  82.131 46.914 1.00 . A A .  73 THR O    1 1 
       17 30828 1 1  73 THR OG1  O -256.630  84.242 46.913 1.00 . A A .  73 THR OG1  1 1 
       17 30829 1 1  74 THR C    C -251.649  81.232 49.652 1.00 . A A .  74 THR C    1 1 
       17 30830 1 1  74 THR CA   C -252.317  82.131 48.616 1.00 . A A .  74 THR CA   1 1 
       17 30831 1 1  74 THR CB   C -251.538  83.458 48.517 1.00 . A A .  74 THR CB   1 1 
       17 30832 1 1  74 THR CG2  C -251.837  84.181 47.214 1.00 . A A .  74 THR CG2  1 1 
       17 30833 1 1  74 THR H    H -253.903  82.558 49.931 1.00 . A A .  74 THR H    1 1 
       17 30834 1 1  74 THR HA   H -252.304  81.644 47.652 1.00 . A A .  74 THR HA   1 1 
       17 30835 1 1  74 THR HB   H -250.480  83.239 48.557 1.00 . A A .  74 THR HB   1 1 
       17 30836 1 1  74 THR HG1  H -251.217  84.194 50.328 1.00 . A A .  74 THR HG1  1 1 
       17 30837 1 1  74 THR HG21 H -252.897  84.373 47.143 1.00 . A A .  74 THR HG21 1 1 
       17 30838 1 1  74 THR HG22 H -251.298  85.117 47.189 1.00 . A A .  74 THR HG22 1 1 
       17 30839 1 1  74 THR HG23 H -251.526  83.566 46.383 1.00 . A A .  74 THR HG23 1 1 
       17 30840 1 1  74 THR N    N -253.699  82.375 48.992 1.00 . A A .  74 THR N    1 1 
       17 30841 1 1  74 THR O    O -252.156  81.096 50.766 1.00 . A A .  74 THR O    1 1 
       17 30842 1 1  74 THR OG1  O -251.878  84.303 49.624 1.00 . A A .  74 THR OG1  1 1 
       17 30843 1 1  75 PRO C    C -249.380  80.670 51.482 1.00 . A A .  75 PRO C    1 1 
       17 30844 1 1  75 PRO CA   C -249.729  79.824 50.267 1.00 . A A .  75 PRO CA   1 1 
       17 30845 1 1  75 PRO CB   C -248.479  79.451 49.474 1.00 . A A .  75 PRO CB   1 1 
       17 30846 1 1  75 PRO CD   C -249.983  80.467 47.936 1.00 . A A .  75 PRO CD   1 1 
       17 30847 1 1  75 PRO CG   C -248.957  79.376 48.071 1.00 . A A .  75 PRO CG   1 1 
       17 30848 1 1  75 PRO HA   H -250.239  78.930 50.594 1.00 . A A .  75 PRO HA   1 1 
       17 30849 1 1  75 PRO HB2  H -247.723  80.212 49.601 1.00 . A A .  75 PRO HB2  1 1 
       17 30850 1 1  75 PRO HB3  H -248.105  78.499 49.811 1.00 . A A .  75 PRO HB3  1 1 
       17 30851 1 1  75 PRO HD2  H -249.517  81.391 47.631 1.00 . A A .  75 PRO HD2  1 1 
       17 30852 1 1  75 PRO HD3  H -250.747  80.176 47.234 1.00 . A A .  75 PRO HD3  1 1 
       17 30853 1 1  75 PRO HG2  H -248.136  79.541 47.389 1.00 . A A .  75 PRO HG2  1 1 
       17 30854 1 1  75 PRO HG3  H -249.411  78.411 47.893 1.00 . A A .  75 PRO HG3  1 1 
       17 30855 1 1  75 PRO N    N -250.532  80.575 49.300 1.00 . A A .  75 PRO N    1 1 
       17 30856 1 1  75 PRO O    O -248.956  81.822 51.355 1.00 . A A .  75 PRO O    1 1 
       17 30857 1 1  76 LYS C    C -248.302  80.450 54.731 1.00 . A A .  76 LYS C    1 1 
       17 30858 1 1  76 LYS CA   C -249.504  80.845 53.885 1.00 . A A .  76 LYS CA   1 1 
       17 30859 1 1  76 LYS CB   C -250.802  80.630 54.657 1.00 . A A .  76 LYS CB   1 1 
       17 30860 1 1  76 LYS CD   C -252.270  79.043 55.939 1.00 . A A .  76 LYS CD   1 1 
       17 30861 1 1  76 LYS CE   C -252.516  77.588 56.308 1.00 . A A .  76 LYS CE   1 1 
       17 30862 1 1  76 LYS CG   C -251.031  79.190 55.074 1.00 . A A .  76 LYS CG   1 1 
       17 30863 1 1  76 LYS H    H -249.717  79.125 52.690 1.00 . A A .  76 LYS H    1 1 
       17 30864 1 1  76 LYS HA   H -249.420  81.890 53.629 1.00 . A A .  76 LYS HA   1 1 
       17 30865 1 1  76 LYS HB2  H -250.793  81.246 55.541 1.00 . A A .  76 LYS HB2  1 1 
       17 30866 1 1  76 LYS HB3  H -251.623  80.926 54.023 1.00 . A A .  76 LYS HB3  1 1 
       17 30867 1 1  76 LYS HD2  H -252.136  79.615 56.845 1.00 . A A .  76 LYS HD2  1 1 
       17 30868 1 1  76 LYS HD3  H -253.124  79.418 55.395 1.00 . A A .  76 LYS HD3  1 1 
       17 30869 1 1  76 LYS HE2  H -253.337  77.543 57.008 1.00 . A A .  76 LYS HE2  1 1 
       17 30870 1 1  76 LYS HE3  H -252.775  77.040 55.415 1.00 . A A .  76 LYS HE3  1 1 
       17 30871 1 1  76 LYS HG2  H -251.151  78.586 54.189 1.00 . A A .  76 LYS HG2  1 1 
       17 30872 1 1  76 LYS HG3  H -250.172  78.847 55.632 1.00 . A A .  76 LYS HG3  1 1 
       17 30873 1 1  76 LYS HZ1  H -250.977  77.550 57.724 1.00 . A A .  76 LYS HZ1  1 1 
       17 30874 1 1  76 LYS HZ2  H -251.551  76.015 57.292 1.00 . A A .  76 LYS HZ2  1 1 
       17 30875 1 1  76 LYS HZ3  H -250.549  76.876 56.228 1.00 . A A .  76 LYS HZ3  1 1 
       17 30876 1 1  76 LYS N    N -249.559  80.090 52.652 1.00 . A A .  76 LYS N    1 1 
       17 30877 1 1  76 LYS NZ   N -251.316  76.964 56.929 1.00 . A A .  76 LYS NZ   1 1 
       17 30878 1 1  76 LYS O    O -247.679  79.416 54.501 1.00 . A A .  76 LYS O    1 1 
       17 30879 1 1  77 SER C    C -247.267  80.759 57.992 1.00 . A A .  77 SER C    1 1 
       17 30880 1 1  77 SER CA   C -246.837  81.055 56.564 1.00 . A A .  77 SER CA   1 1 
       17 30881 1 1  77 SER CB   C -245.942  82.290 56.553 1.00 . A A .  77 SER CB   1 1 
       17 30882 1 1  77 SER H    H -248.550  82.065 55.867 1.00 . A A .  77 SER H    1 1 
       17 30883 1 1  77 SER HA   H -246.283  80.211 56.182 1.00 . A A .  77 SER HA   1 1 
       17 30884 1 1  77 SER HB2  H -246.470  83.116 57.006 1.00 . A A .  77 SER HB2  1 1 
       17 30885 1 1  77 SER HB3  H -245.045  82.083 57.119 1.00 . A A .  77 SER HB3  1 1 
       17 30886 1 1  77 SER HG   H -244.634  82.867 55.219 1.00 . A A .  77 SER HG   1 1 
       17 30887 1 1  77 SER N    N -247.988  81.278 55.710 1.00 . A A .  77 SER N    1 1 
       17 30888 1 1  77 SER O    O -248.208  81.363 58.506 1.00 . A A .  77 SER O    1 1 
       17 30889 1 1  77 SER OG   O -245.576  82.651 55.232 1.00 . A A .  77 SER OG   1 1 
       17 30890 1 1  78 SER C    C -245.597  80.200 60.775 1.00 . A A .  78 SER C    1 1 
       17 30891 1 1  78 SER CA   C -246.769  79.573 60.031 1.00 . A A .  78 SER CA   1 1 
       17 30892 1 1  78 SER CB   C -246.854  78.065 60.308 1.00 . A A .  78 SER CB   1 1 
       17 30893 1 1  78 SER H    H -245.928  79.282 58.122 1.00 . A A .  78 SER H    1 1 
       17 30894 1 1  78 SER HA   H -247.687  80.052 60.342 1.00 . A A .  78 SER HA   1 1 
       17 30895 1 1  78 SER HB2  H -247.553  77.615 59.618 1.00 . A A .  78 SER HB2  1 1 
       17 30896 1 1  78 SER HB3  H -245.879  77.621 60.170 1.00 . A A .  78 SER HB3  1 1 
       17 30897 1 1  78 SER HG   H -248.221  78.043 61.711 1.00 . A A .  78 SER HG   1 1 
       17 30898 1 1  78 SER N    N -246.585  79.820 58.620 1.00 . A A .  78 SER N    1 1 
       17 30899 1 1  78 SER O    O -244.501  79.639 60.816 1.00 . A A .  78 SER O    1 1 
       17 30900 1 1  78 SER OG   O -247.291  77.804 61.632 1.00 . A A .  78 SER OG   1 1 
       17 30901 1 1  79 GLN C    C -244.720  81.841 63.456 1.00 . A A .  79 GLN C    1 1 
       17 30902 1 1  79 GLN CA   C -244.735  82.124 61.957 1.00 . A A .  79 GLN CA   1 1 
       17 30903 1 1  79 GLN CB   C -244.913  83.622 61.710 1.00 . A A .  79 GLN CB   1 1 
       17 30904 1 1  79 GLN CD   C -243.856  85.921 61.886 1.00 . A A .  79 GLN CD   1 1 
       17 30905 1 1  79 GLN CG   C -243.633  84.419 61.897 1.00 . A A .  79 GLN CG   1 1 
       17 30906 1 1  79 GLN H    H -246.724  81.762 61.320 1.00 . A A .  79 GLN H    1 1 
       17 30907 1 1  79 GLN HA   H -243.797  81.802 61.514 1.00 . A A .  79 GLN HA   1 1 
       17 30908 1 1  79 GLN HB2  H -245.263  83.770 60.699 1.00 . A A .  79 GLN HB2  1 1 
       17 30909 1 1  79 GLN HB3  H -245.653  84.001 62.399 1.00 . A A .  79 GLN HB3  1 1 
       17 30910 1 1  79 GLN HE21 H -245.674  85.702 62.676 1.00 . A A .  79 GLN HE21 1 1 
       17 30911 1 1  79 GLN HE22 H -245.176  87.329 62.360 1.00 . A A .  79 GLN HE22 1 1 
       17 30912 1 1  79 GLN HG2  H -243.186  84.140 62.836 1.00 . A A .  79 GLN HG2  1 1 
       17 30913 1 1  79 GLN HG3  H -242.953  84.169 61.093 1.00 . A A .  79 GLN HG3  1 1 
       17 30914 1 1  79 GLN N    N -245.814  81.383 61.328 1.00 . A A .  79 GLN N    1 1 
       17 30915 1 1  79 GLN NE2  N -245.018  86.363 62.351 1.00 . A A .  79 GLN NE2  1 1 
       17 30916 1 1  79 GLN O    O -245.759  81.890 64.115 1.00 . A A .  79 GLN O    1 1 
       17 30917 1 1  79 GLN OE1  O -242.983  86.685 61.471 1.00 . A A .  79 GLN OE1  1 1 
       17 30918 1 1  80 ARG C    C -242.275  82.114 65.963 1.00 . A A .  80 ARG C    1 1 
       17 30919 1 1  80 ARG CA   C -243.383  81.234 65.391 1.00 . A A .  80 ARG CA   1 1 
       17 30920 1 1  80 ARG CB   C -243.044  79.750 65.520 1.00 . A A .  80 ARG CB   1 1 
       17 30921 1 1  80 ARG CD   C -241.809  79.255 67.644 1.00 . A A .  80 ARG CD   1 1 
       17 30922 1 1  80 ARG CG   C -243.148  79.216 66.930 1.00 . A A .  80 ARG CG   1 1 
       17 30923 1 1  80 ARG CZ   C -240.918  78.385 69.769 1.00 . A A .  80 ARG CZ   1 1 
       17 30924 1 1  80 ARG H    H -242.760  81.490 63.407 1.00 . A A .  80 ARG H    1 1 
       17 30925 1 1  80 ARG HA   H -244.312  81.443 65.902 1.00 . A A .  80 ARG HA   1 1 
       17 30926 1 1  80 ARG HB2  H -243.713  79.184 64.886 1.00 . A A .  80 ARG HB2  1 1 
       17 30927 1 1  80 ARG HB3  H -242.030  79.599 65.177 1.00 . A A .  80 ARG HB3  1 1 
       17 30928 1 1  80 ARG HD2  H -241.133  78.575 67.147 1.00 . A A .  80 ARG HD2  1 1 
       17 30929 1 1  80 ARG HD3  H -241.414  80.259 67.586 1.00 . A A .  80 ARG HD3  1 1 
       17 30930 1 1  80 ARG HE   H -242.799  78.991 69.479 1.00 . A A .  80 ARG HE   1 1 
       17 30931 1 1  80 ARG HG2  H -243.852  79.824 67.473 1.00 . A A .  80 ARG HG2  1 1 
       17 30932 1 1  80 ARG HG3  H -243.499  78.198 66.891 1.00 . A A .  80 ARG HG3  1 1 
       17 30933 1 1  80 ARG HH11 H -239.583  78.350 68.229 1.00 . A A .  80 ARG HH11 1 1 
       17 30934 1 1  80 ARG HH12 H -238.970  77.801 69.771 1.00 . A A .  80 ARG HH12 1 1 
       17 30935 1 1  80 ARG HH21 H -242.021  78.269 71.462 1.00 . A A .  80 ARG HH21 1 1 
       17 30936 1 1  80 ARG HH22 H -240.377  77.721 71.608 1.00 . A A .  80 ARG HH22 1 1 
       17 30937 1 1  80 ARG N    N -243.546  81.538 63.984 1.00 . A A .  80 ARG N    1 1 
       17 30938 1 1  80 ARG NE   N -241.921  78.869 69.044 1.00 . A A .  80 ARG NE   1 1 
       17 30939 1 1  80 ARG NH1  N -239.731  78.160 69.212 1.00 . A A .  80 ARG NH1  1 1 
       17 30940 1 1  80 ARG NH2  N -241.116  78.107 71.048 1.00 . A A .  80 ARG NH2  1 1 
       17 30941 1 1  80 ARG O    O -241.365  82.481 65.242 1.00 . A A .  80 ARG O    1 1 
       17 30942 1 1  81 VAL C    C -240.425  82.625 68.775 1.00 . A A .  81 VAL C    1 1 
       17 30943 1 1  81 VAL CA   C -241.340  83.374 67.806 1.00 . A A .  81 VAL CA   1 1 
       17 30944 1 1  81 VAL CB   C -241.967  84.575 68.541 1.00 . A A .  81 VAL CB   1 1 
       17 30945 1 1  81 VAL CG1  C -241.125  85.831 68.327 1.00 . A A .  81 VAL CG1  1 1 
       17 30946 1 1  81 VAL CG2  C -243.412  84.803 68.113 1.00 . A A .  81 VAL CG2  1 1 
       17 30947 1 1  81 VAL H    H -243.078  82.154 67.801 1.00 . A A .  81 VAL H    1 1 
       17 30948 1 1  81 VAL HA   H -240.741  83.752 66.991 1.00 . A A .  81 VAL HA   1 1 
       17 30949 1 1  81 VAL HB   H -241.962  84.351 69.592 1.00 . A A .  81 VAL HB   1 1 
       17 30950 1 1  81 VAL HG11 H -240.114  85.648 68.659 1.00 . A A .  81 VAL HG11 1 1 
       17 30951 1 1  81 VAL HG12 H -241.116  86.084 67.267 1.00 . A A .  81 VAL HG12 1 1 
       17 30952 1 1  81 VAL HG13 H -241.549  86.651 68.886 1.00 . A A .  81 VAL HG13 1 1 
       17 30953 1 1  81 VAL HG21 H -243.448  84.980 67.048 1.00 . A A .  81 VAL HG21 1 1 
       17 30954 1 1  81 VAL HG22 H -244.001  83.930 68.353 1.00 . A A .  81 VAL HG22 1 1 
       17 30955 1 1  81 VAL HG23 H -243.811  85.661 68.634 1.00 . A A .  81 VAL HG23 1 1 
       17 30956 1 1  81 VAL N    N -242.349  82.482 67.237 1.00 . A A .  81 VAL N    1 1 
       17 30957 1 1  81 VAL O    O -240.892  81.858 69.621 1.00 . A A .  81 VAL O    1 1 
       17 30958 1 1  82 LEU C    C -237.772  82.997 70.693 1.00 . A A .  82 LEU C    1 1 
       17 30959 1 1  82 LEU CA   C -238.117  82.191 69.455 1.00 . A A .  82 LEU CA   1 1 
       17 30960 1 1  82 LEU CB   C -236.839  82.014 68.645 1.00 . A A .  82 LEU CB   1 1 
       17 30961 1 1  82 LEU CD1  C -235.920  81.849 66.355 1.00 . A A .  82 LEU CD1  1 1 
       17 30962 1 1  82 LEU CD2  C -236.998  79.863 67.387 1.00 . A A .  82 LEU CD2  1 1 
       17 30963 1 1  82 LEU CG   C -237.015  81.374 67.278 1.00 . A A .  82 LEU CG   1 1 
       17 30964 1 1  82 LEU H    H -238.830  83.535 67.986 1.00 . A A .  82 LEU H    1 1 
       17 30965 1 1  82 LEU HA   H -238.486  81.222 69.750 1.00 . A A .  82 LEU HA   1 1 
       17 30966 1 1  82 LEU HB2  H -236.390  82.987 68.507 1.00 . A A .  82 LEU HB2  1 1 
       17 30967 1 1  82 LEU HB3  H -236.158  81.402 69.218 1.00 . A A .  82 LEU HB3  1 1 
       17 30968 1 1  82 LEU HD11 H -235.962  82.932 66.294 1.00 . A A .  82 LEU HD11 1 1 
       17 30969 1 1  82 LEU HD12 H -234.962  81.548 66.748 1.00 . A A .  82 LEU HD12 1 1 
       17 30970 1 1  82 LEU HD13 H -236.063  81.423 65.374 1.00 . A A .  82 LEU HD13 1 1 
       17 30971 1 1  82 LEU HD21 H -237.786  79.540 68.049 1.00 . A A .  82 LEU HD21 1 1 
       17 30972 1 1  82 LEU HD22 H -237.149  79.431 66.409 1.00 . A A .  82 LEU HD22 1 1 
       17 30973 1 1  82 LEU HD23 H -236.043  79.541 67.779 1.00 . A A .  82 LEU HD23 1 1 
       17 30974 1 1  82 LEU HG   H -237.962  81.677 66.861 1.00 . A A .  82 LEU HG   1 1 
       17 30975 1 1  82 LEU N    N -239.127  82.867 68.647 1.00 . A A .  82 LEU N    1 1 
       17 30976 1 1  82 LEU O    O -238.031  84.198 70.765 1.00 . A A .  82 LEU O    1 1 
       17 30977 1 1  83 LEU C    C -235.075  83.142 72.479 1.00 . A A .  83 LEU C    1 1 
       17 30978 1 1  83 LEU CA   C -236.558  82.976 72.793 1.00 . A A .  83 LEU CA   1 1 
       17 30979 1 1  83 LEU CB   C -236.749  82.168 74.088 1.00 . A A .  83 LEU CB   1 1 
       17 30980 1 1  83 LEU CD1  C -239.082  81.234 73.774 1.00 . A A .  83 LEU CD1  1 1 
       17 30981 1 1  83 LEU CD2  C -238.181  81.611 76.074 1.00 . A A .  83 LEU CD2  1 1 
       17 30982 1 1  83 LEU CG   C -238.183  82.109 74.637 1.00 . A A .  83 LEU CG   1 1 
       17 30983 1 1  83 LEU H    H -237.158  81.342 71.610 1.00 . A A .  83 LEU H    1 1 
       17 30984 1 1  83 LEU HA   H -237.008  83.951 72.905 1.00 . A A .  83 LEU HA   1 1 
       17 30985 1 1  83 LEU HB2  H -236.416  81.157 73.906 1.00 . A A .  83 LEU HB2  1 1 
       17 30986 1 1  83 LEU HB3  H -236.118  82.601 74.849 1.00 . A A .  83 LEU HB3  1 1 
       17 30987 1 1  83 LEU HD11 H -238.669  80.238 73.714 1.00 . A A .  83 LEU HD11 1 1 
       17 30988 1 1  83 LEU HD12 H -240.068  81.188 74.211 1.00 . A A .  83 LEU HD12 1 1 
       17 30989 1 1  83 LEU HD13 H -239.149  81.655 72.781 1.00 . A A .  83 LEU HD13 1 1 
       17 30990 1 1  83 LEU HD21 H -237.746  80.625 76.113 1.00 . A A .  83 LEU HD21 1 1 
       17 30991 1 1  83 LEU HD22 H -237.600  82.285 76.687 1.00 . A A .  83 LEU HD22 1 1 
       17 30992 1 1  83 LEU HD23 H -239.195  81.574 76.444 1.00 . A A .  83 LEU HD23 1 1 
       17 30993 1 1  83 LEU HG   H -238.596  83.105 74.636 1.00 . A A .  83 LEU HG   1 1 
       17 30994 1 1  83 LEU N    N -237.182  82.318 71.662 1.00 . A A .  83 LEU N    1 1 
       17 30995 1 1  83 LEU O    O -234.624  82.714 71.414 1.00 . A A .  83 LEU O    1 1 
       17 30996 1 1  84 ASP C    C -232.148  82.741 72.758 1.00 . A A .  84 ASP C    1 1 
       17 30997 1 1  84 ASP CA   C -232.899  84.009 73.169 1.00 . A A .  84 ASP CA   1 1 
       17 30998 1 1  84 ASP CB   C -232.262  84.629 74.423 1.00 . A A .  84 ASP CB   1 1 
       17 30999 1 1  84 ASP CG   C -232.174  83.667 75.594 1.00 . A A .  84 ASP CG   1 1 
       17 31000 1 1  84 ASP H    H -234.722  83.993 74.253 1.00 . A A .  84 ASP H    1 1 
       17 31001 1 1  84 ASP HA   H -232.828  84.722 72.359 1.00 . A A .  84 ASP HA   1 1 
       17 31002 1 1  84 ASP HB2  H -231.262  84.959 74.184 1.00 . A A .  84 ASP HB2  1 1 
       17 31003 1 1  84 ASP HB3  H -232.851  85.482 74.728 1.00 . A A .  84 ASP HB3  1 1 
       17 31004 1 1  84 ASP N    N -234.320  83.735 73.396 1.00 . A A .  84 ASP N    1 1 
       17 31005 1 1  84 ASP O    O -231.323  82.765 71.839 1.00 . A A .  84 ASP O    1 1 
       17 31006 1 1  84 ASP OD1  O -233.232  83.187 76.062 1.00 . A A .  84 ASP OD1  1 1 
       17 31007 1 1  84 ASP OD2  O -231.048  83.399 76.066 1.00 . A A .  84 ASP OD2  1 1 
       17 31008 1 1  85 GLN C    C -232.777  79.285 72.694 1.00 . A A .  85 GLN C    1 1 
       17 31009 1 1  85 GLN CA   C -231.795  80.378 73.122 1.00 . A A .  85 GLN CA   1 1 
       17 31010 1 1  85 GLN CB   C -230.997  79.946 74.346 1.00 . A A .  85 GLN CB   1 1 
       17 31011 1 1  85 GLN CD   C -230.868  79.905 76.860 1.00 . A A .  85 GLN CD   1 1 
       17 31012 1 1  85 GLN CG   C -231.768  80.042 75.651 1.00 . A A .  85 GLN CG   1 1 
       17 31013 1 1  85 GLN H    H -233.129  81.654 74.116 1.00 . A A .  85 GLN H    1 1 
       17 31014 1 1  85 GLN HA   H -231.106  80.555 72.310 1.00 . A A .  85 GLN HA   1 1 
       17 31015 1 1  85 GLN HB2  H -230.703  78.925 74.211 1.00 . A A .  85 GLN HB2  1 1 
       17 31016 1 1  85 GLN HB3  H -230.114  80.560 74.426 1.00 . A A .  85 GLN HB3  1 1 
       17 31017 1 1  85 GLN HE21 H -230.592  81.879 76.897 1.00 . A A .  85 GLN HE21 1 1 
       17 31018 1 1  85 GLN HE22 H -229.775  80.970 78.132 1.00 . A A .  85 GLN HE22 1 1 
       17 31019 1 1  85 GLN HG2  H -232.262  81.001 75.694 1.00 . A A .  85 GLN HG2  1 1 
       17 31020 1 1  85 GLN HG3  H -232.507  79.255 75.677 1.00 . A A .  85 GLN HG3  1 1 
       17 31021 1 1  85 GLN N    N -232.460  81.628 73.406 1.00 . A A .  85 GLN N    1 1 
       17 31022 1 1  85 GLN NE2  N -230.360  81.026 77.346 1.00 . A A .  85 GLN NE2  1 1 
       17 31023 1 1  85 GLN O    O -232.775  78.185 73.247 1.00 . A A .  85 GLN O    1 1 
       17 31024 1 1  85 GLN OE1  O -230.634  78.802 77.354 1.00 . A A .  85 GLN OE1  1 1 
       17 31025 1 1  86 GLU C    C -233.695  77.820 70.007 1.00 . A A .  86 GLU C    1 1 
       17 31026 1 1  86 GLU CA   C -234.464  78.570 71.093 1.00 . A A .  86 GLU CA   1 1 
       17 31027 1 1  86 GLU CB   C -235.718  79.199 70.498 1.00 . A A .  86 GLU CB   1 1 
       17 31028 1 1  86 GLU CD   C -237.403  77.744 71.666 1.00 . A A .  86 GLU CD   1 1 
       17 31029 1 1  86 GLU CG   C -236.919  79.156 71.422 1.00 . A A .  86 GLU CG   1 1 
       17 31030 1 1  86 GLU H    H -233.710  80.525 71.414 1.00 . A A .  86 GLU H    1 1 
       17 31031 1 1  86 GLU HA   H -234.753  77.868 71.861 1.00 . A A .  86 GLU HA   1 1 
       17 31032 1 1  86 GLU HB2  H -235.511  80.233 70.262 1.00 . A A .  86 GLU HB2  1 1 
       17 31033 1 1  86 GLU HB3  H -235.972  78.676 69.588 1.00 . A A .  86 GLU HB3  1 1 
       17 31034 1 1  86 GLU HG2  H -236.646  79.596 72.369 1.00 . A A .  86 GLU HG2  1 1 
       17 31035 1 1  86 GLU HG3  H -237.721  79.725 70.976 1.00 . A A .  86 GLU HG3  1 1 
       17 31036 1 1  86 GLU N    N -233.626  79.591 71.713 1.00 . A A .  86 GLU N    1 1 
       17 31037 1 1  86 GLU O    O -234.147  76.781 69.527 1.00 . A A .  86 GLU O    1 1 
       17 31038 1 1  86 GLU OE1  O -237.751  77.053 70.684 1.00 . A A .  86 GLU OE1  1 1 
       17 31039 1 1  86 GLU OE2  O -237.436  77.315 72.837 1.00 . A A .  86 GLU OE2  1 1 
       17 31040 1 1  87 CYS C    C -232.281  77.848 67.221 1.00 . A A .  87 CYS C    1 1 
       17 31041 1 1  87 CYS CA   C -231.660  77.788 68.621 1.00 . A A .  87 CYS CA   1 1 
       17 31042 1 1  87 CYS CB   C -231.281  76.361 69.002 1.00 . A A .  87 CYS CB   1 1 
       17 31043 1 1  87 CYS H    H -232.245  79.191 70.074 1.00 . A A .  87 CYS H    1 1 
       17 31044 1 1  87 CYS HA   H -230.757  78.384 68.610 1.00 . A A .  87 CYS HA   1 1 
       17 31045 1 1  87 CYS HB2  H -232.182  75.791 69.176 1.00 . A A .  87 CYS HB2  1 1 
       17 31046 1 1  87 CYS HB3  H -230.732  75.914 68.193 1.00 . A A .  87 CYS HB3  1 1 
       17 31047 1 1  87 CYS HG   H -231.068  75.853 71.486 1.00 . A A .  87 CYS HG   1 1 
       17 31048 1 1  87 CYS N    N -232.535  78.367 69.635 1.00 . A A .  87 CYS N    1 1 
       17 31049 1 1  87 CYS O    O -233.354  77.305 66.970 1.00 . A A .  87 CYS O    1 1 
       17 31050 1 1  87 CYS SG   S -230.274  76.241 70.494 1.00 . A A .  87 CYS SG   1 1 
       17 31051 1 1  88 VAL C    C -231.994  77.496 64.128 1.00 . A A .  88 VAL C    1 1 
       17 31052 1 1  88 VAL CA   C -232.076  78.756 64.963 1.00 . A A .  88 VAL CA   1 1 
       17 31053 1 1  88 VAL CB   C -231.290  79.895 64.279 1.00 . A A .  88 VAL CB   1 1 
       17 31054 1 1  88 VAL CG1  C -231.685  80.052 62.822 1.00 . A A .  88 VAL CG1  1 1 
       17 31055 1 1  88 VAL CG2  C -231.511  81.195 65.020 1.00 . A A .  88 VAL CG2  1 1 
       17 31056 1 1  88 VAL H    H -230.670  78.786 66.522 1.00 . A A .  88 VAL H    1 1 
       17 31057 1 1  88 VAL HA   H -233.111  79.057 65.043 1.00 . A A .  88 VAL HA   1 1 
       17 31058 1 1  88 VAL HB   H -230.237  79.659 64.322 1.00 . A A .  88 VAL HB   1 1 
       17 31059 1 1  88 VAL HG11 H -232.740  80.270 62.757 1.00 . A A .  88 VAL HG11 1 1 
       17 31060 1 1  88 VAL HG12 H -231.122  80.862 62.380 1.00 . A A .  88 VAL HG12 1 1 
       17 31061 1 1  88 VAL HG13 H -231.472  79.135 62.291 1.00 . A A .  88 VAL HG13 1 1 
       17 31062 1 1  88 VAL HG21 H -231.170  81.090 66.040 1.00 . A A .  88 VAL HG21 1 1 
       17 31063 1 1  88 VAL HG22 H -230.956  81.984 64.536 1.00 . A A .  88 VAL HG22 1 1 
       17 31064 1 1  88 VAL HG23 H -232.564  81.439 65.015 1.00 . A A .  88 VAL HG23 1 1 
       17 31065 1 1  88 VAL N    N -231.577  78.506 66.307 1.00 . A A .  88 VAL N    1 1 
       17 31066 1 1  88 VAL O    O -232.903  77.182 63.367 1.00 . A A .  88 VAL O    1 1 
       17 31067 1 1  89 PHE C    C -231.713  74.481 64.083 1.00 . A A .  89 PHE C    1 1 
       17 31068 1 1  89 PHE CA   C -230.745  75.520 63.547 1.00 . A A .  89 PHE CA   1 1 
       17 31069 1 1  89 PHE CB   C -229.296  75.028 63.623 1.00 . A A .  89 PHE CB   1 1 
       17 31070 1 1  89 PHE CD1  C -229.285  72.512 63.582 1.00 . A A .  89 PHE CD1  1 1 
       17 31071 1 1  89 PHE CD2  C -228.617  73.680 61.611 1.00 . A A .  89 PHE CD2  1 1 
       17 31072 1 1  89 PHE CE1  C -229.075  71.306 62.944 1.00 . A A .  89 PHE CE1  1 1 
       17 31073 1 1  89 PHE CE2  C -228.404  72.475 60.968 1.00 . A A .  89 PHE CE2  1 1 
       17 31074 1 1  89 PHE CG   C -229.060  73.714 62.925 1.00 . A A .  89 PHE CG   1 1 
       17 31075 1 1  89 PHE CZ   C -228.634  71.287 61.635 1.00 . A A .  89 PHE CZ   1 1 
       17 31076 1 1  89 PHE H    H -230.239  77.023 64.977 1.00 . A A .  89 PHE H    1 1 
       17 31077 1 1  89 PHE HA   H -230.998  75.725 62.513 1.00 . A A .  89 PHE HA   1 1 
       17 31078 1 1  89 PHE HB2  H -228.657  75.765 63.160 1.00 . A A .  89 PHE HB2  1 1 
       17 31079 1 1  89 PHE HB3  H -229.005  74.916 64.658 1.00 . A A .  89 PHE HB3  1 1 
       17 31080 1 1  89 PHE HD1  H -229.632  72.525 64.606 1.00 . A A .  89 PHE HD1  1 1 
       17 31081 1 1  89 PHE HD2  H -228.436  74.608 61.089 1.00 . A A .  89 PHE HD2  1 1 
       17 31082 1 1  89 PHE HE1  H -229.259  70.380 63.466 1.00 . A A .  89 PHE HE1  1 1 
       17 31083 1 1  89 PHE HE2  H -228.059  72.462 59.945 1.00 . A A .  89 PHE HE2  1 1 
       17 31084 1 1  89 PHE HZ   H -228.469  70.344 61.135 1.00 . A A .  89 PHE HZ   1 1 
       17 31085 1 1  89 PHE N    N -230.916  76.753 64.301 1.00 . A A .  89 PHE N    1 1 
       17 31086 1 1  89 PHE O    O -232.261  73.672 63.335 1.00 . A A .  89 PHE O    1 1 
       17 31087 1 1  90 GLN C    C -234.319  74.038 65.520 1.00 . A A .  90 GLN C    1 1 
       17 31088 1 1  90 GLN CA   C -232.927  73.705 66.040 1.00 . A A .  90 GLN CA   1 1 
       17 31089 1 1  90 GLN CB   C -232.861  73.927 67.547 1.00 . A A .  90 GLN CB   1 1 
       17 31090 1 1  90 GLN CD   C -232.220  73.023 69.807 1.00 . A A .  90 GLN CD   1 1 
       17 31091 1 1  90 GLN CG   C -232.381  72.723 68.332 1.00 . A A .  90 GLN CG   1 1 
       17 31092 1 1  90 GLN H    H -231.411  75.166 65.928 1.00 . A A .  90 GLN H    1 1 
       17 31093 1 1  90 GLN HA   H -232.703  72.675 65.821 1.00 . A A .  90 GLN HA   1 1 
       17 31094 1 1  90 GLN HB2  H -232.180  74.742 67.741 1.00 . A A .  90 GLN HB2  1 1 
       17 31095 1 1  90 GLN HB3  H -233.840  74.200 67.907 1.00 . A A .  90 GLN HB3  1 1 
       17 31096 1 1  90 GLN HE21 H -233.686  74.360 69.725 1.00 . A A .  90 GLN HE21 1 1 
       17 31097 1 1  90 GLN HE22 H -232.924  74.175 71.266 1.00 . A A .  90 GLN HE22 1 1 
       17 31098 1 1  90 GLN HG2  H -233.099  71.933 68.222 1.00 . A A .  90 GLN HG2  1 1 
       17 31099 1 1  90 GLN HG3  H -231.428  72.405 67.935 1.00 . A A .  90 GLN HG3  1 1 
       17 31100 1 1  90 GLN N    N -231.935  74.539 65.387 1.00 . A A .  90 GLN N    1 1 
       17 31101 1 1  90 GLN NE2  N -233.030  73.937 70.317 1.00 . A A .  90 GLN NE2  1 1 
       17 31102 1 1  90 GLN O    O -235.102  73.146 65.206 1.00 . A A .  90 GLN O    1 1 
       17 31103 1 1  90 GLN OE1  O -231.375  72.440 70.482 1.00 . A A .  90 GLN OE1  1 1 
       17 31104 1 1  91 ALA C    C -236.060  75.349 63.444 1.00 . A A .  91 ALA C    1 1 
       17 31105 1 1  91 ALA CA   C -235.881  75.800 64.886 1.00 . A A .  91 ALA CA   1 1 
       17 31106 1 1  91 ALA CB   C -235.964  77.312 64.983 1.00 . A A .  91 ALA CB   1 1 
       17 31107 1 1  91 ALA H    H -233.951  75.992 65.729 1.00 . A A .  91 ALA H    1 1 
       17 31108 1 1  91 ALA HA   H -236.674  75.378 65.486 1.00 . A A .  91 ALA HA   1 1 
       17 31109 1 1  91 ALA HB1  H -235.839  77.612 66.012 1.00 . A A .  91 ALA HB1  1 1 
       17 31110 1 1  91 ALA HB2  H -236.928  77.642 64.626 1.00 . A A .  91 ALA HB2  1 1 
       17 31111 1 1  91 ALA HB3  H -235.185  77.755 64.380 1.00 . A A .  91 ALA HB3  1 1 
       17 31112 1 1  91 ALA N    N -234.609  75.331 65.421 1.00 . A A .  91 ALA N    1 1 
       17 31113 1 1  91 ALA O    O -237.107  74.833 63.068 1.00 . A A .  91 ALA O    1 1 
       17 31114 1 1  92 GLN C    C -235.270  73.612 61.135 1.00 . A A .  92 GLN C    1 1 
       17 31115 1 1  92 GLN CA   C -235.030  75.117 61.255 1.00 . A A .  92 GLN CA   1 1 
       17 31116 1 1  92 GLN CB   C -233.707  75.492 60.595 1.00 . A A .  92 GLN CB   1 1 
       17 31117 1 1  92 GLN CD   C -232.573  76.201 58.454 1.00 . A A .  92 GLN CD   1 1 
       17 31118 1 1  92 GLN CG   C -233.842  75.700 59.108 1.00 . A A .  92 GLN CG   1 1 
       17 31119 1 1  92 GLN H    H -234.221  75.987 62.994 1.00 . A A .  92 GLN H    1 1 
       17 31120 1 1  92 GLN HA   H -235.834  75.641 60.759 1.00 . A A .  92 GLN HA   1 1 
       17 31121 1 1  92 GLN HB2  H -233.335  76.403 61.037 1.00 . A A .  92 GLN HB2  1 1 
       17 31122 1 1  92 GLN HB3  H -232.994  74.700 60.764 1.00 . A A .  92 GLN HB3  1 1 
       17 31123 1 1  92 GLN HE21 H -231.931  74.336 58.175 1.00 . A A .  92 GLN HE21 1 1 
       17 31124 1 1  92 GLN HE22 H -230.881  75.594 57.621 1.00 . A A .  92 GLN HE22 1 1 
       17 31125 1 1  92 GLN HG2  H -234.117  74.769 58.658 1.00 . A A .  92 GLN HG2  1 1 
       17 31126 1 1  92 GLN HG3  H -234.624  76.422 58.946 1.00 . A A .  92 GLN HG3  1 1 
       17 31127 1 1  92 GLN N    N -235.017  75.531 62.645 1.00 . A A .  92 GLN N    1 1 
       17 31128 1 1  92 GLN NE2  N -231.709  75.286 58.040 1.00 . A A .  92 GLN NE2  1 1 
       17 31129 1 1  92 GLN O    O -235.843  73.137 60.154 1.00 . A A .  92 GLN O    1 1 
       17 31130 1 1  92 GLN OE1  O -232.372  77.404 58.320 1.00 . A A .  92 GLN OE1  1 1 
       17 31131 1 1  93 SER C    C -236.455  71.048 62.506 1.00 . A A .  93 SER C    1 1 
       17 31132 1 1  93 SER CA   C -235.003  71.427 62.183 1.00 . A A .  93 SER CA   1 1 
       17 31133 1 1  93 SER CB   C -234.033  70.826 63.213 1.00 . A A .  93 SER CB   1 1 
       17 31134 1 1  93 SER H    H -234.382  73.319 62.894 1.00 . A A .  93 SER H    1 1 
       17 31135 1 1  93 SER HA   H -234.755  71.044 61.205 1.00 . A A .  93 SER HA   1 1 
       17 31136 1 1  93 SER HB2  H -233.022  71.071 62.928 1.00 . A A .  93 SER HB2  1 1 
       17 31137 1 1  93 SER HB3  H -234.240  71.245 64.186 1.00 . A A .  93 SER HB3  1 1 
       17 31138 1 1  93 SER HG   H -234.274  69.055 62.399 1.00 . A A .  93 SER HG   1 1 
       17 31139 1 1  93 SER N    N -234.837  72.874 62.147 1.00 . A A .  93 SER N    1 1 
       17 31140 1 1  93 SER O    O -236.884  69.919 62.255 1.00 . A A .  93 SER O    1 1 
       17 31141 1 1  93 SER OG   O -234.147  69.415 63.290 1.00 . A A .  93 SER OG   1 1 
       17 31142 1 1  94 LYS C    C -239.479  71.929 62.132 1.00 . A A .  94 LYS C    1 1 
       17 31143 1 1  94 LYS CA   C -238.613  71.765 63.368 1.00 . A A .  94 LYS CA   1 1 
       17 31144 1 1  94 LYS CB   C -239.107  72.780 64.384 1.00 . A A .  94 LYS CB   1 1 
       17 31145 1 1  94 LYS CD   C -238.831  74.035 66.499 1.00 . A A .  94 LYS CD   1 1 
       17 31146 1 1  94 LYS CE   C -237.883  74.476 67.595 1.00 . A A .  94 LYS CE   1 1 
       17 31147 1 1  94 LYS CG   C -238.242  72.956 65.613 1.00 . A A .  94 LYS CG   1 1 
       17 31148 1 1  94 LYS H    H -236.827  72.877 63.233 1.00 . A A .  94 LYS H    1 1 
       17 31149 1 1  94 LYS HA   H -238.722  70.768 63.766 1.00 . A A .  94 LYS HA   1 1 
       17 31150 1 1  94 LYS HB2  H -239.181  73.738 63.896 1.00 . A A .  94 LYS HB2  1 1 
       17 31151 1 1  94 LYS HB3  H -240.087  72.484 64.702 1.00 . A A .  94 LYS HB3  1 1 
       17 31152 1 1  94 LYS HD2  H -239.073  74.891 65.889 1.00 . A A .  94 LYS HD2  1 1 
       17 31153 1 1  94 LYS HD3  H -239.733  73.654 66.954 1.00 . A A .  94 LYS HD3  1 1 
       17 31154 1 1  94 LYS HE2  H -237.756  73.665 68.299 1.00 . A A .  94 LYS HE2  1 1 
       17 31155 1 1  94 LYS HE3  H -236.929  74.729 67.155 1.00 . A A .  94 LYS HE3  1 1 
       17 31156 1 1  94 LYS HG2  H -238.203  72.025 66.158 1.00 . A A .  94 LYS HG2  1 1 
       17 31157 1 1  94 LYS HG3  H -237.249  73.250 65.308 1.00 . A A .  94 LYS HG3  1 1 
       17 31158 1 1  94 LYS HZ1  H -239.363  75.434 68.709 1.00 . A A .  94 LYS HZ1  1 1 
       17 31159 1 1  94 LYS HZ2  H -237.790  75.952 69.074 1.00 . A A .  94 LYS HZ2  1 1 
       17 31160 1 1  94 LYS HZ3  H -238.540  76.458 67.635 1.00 . A A .  94 LYS HZ3  1 1 
       17 31161 1 1  94 LYS N    N -237.214  71.997 63.045 1.00 . A A .  94 LYS N    1 1 
       17 31162 1 1  94 LYS NZ   N -238.426  75.661 68.305 1.00 . A A .  94 LYS NZ   1 1 
       17 31163 1 1  94 LYS O    O -240.591  71.404 62.061 1.00 . A A .  94 LYS O    1 1 
       17 31164 1 1  95 TRP C    C -240.405  72.029 59.275 1.00 . A A .  95 TRP C    1 1 
       17 31165 1 1  95 TRP CA   C -239.759  73.153 60.050 1.00 . A A .  95 TRP CA   1 1 
       17 31166 1 1  95 TRP CB   C -238.936  74.035 59.128 1.00 . A A .  95 TRP CB   1 1 
       17 31167 1 1  95 TRP CD1  C -239.118  75.813 60.942 1.00 . A A .  95 TRP CD1  1 1 
       17 31168 1 1  95 TRP CD2  C -238.087  76.491 59.086 1.00 . A A .  95 TRP CD2  1 1 
       17 31169 1 1  95 TRP CE2  C -238.124  77.561 59.998 1.00 . A A .  95 TRP CE2  1 1 
       17 31170 1 1  95 TRP CE3  C -237.490  76.679 57.844 1.00 . A A .  95 TRP CE3  1 1 
       17 31171 1 1  95 TRP CG   C -238.724  75.388 59.709 1.00 . A A .  95 TRP CG   1 1 
       17 31172 1 1  95 TRP CH2  C -236.999  78.957 58.473 1.00 . A A .  95 TRP CH2  1 1 
       17 31173 1 1  95 TRP CZ2  C -237.579  78.802 59.701 1.00 . A A .  95 TRP CZ2  1 1 
       17 31174 1 1  95 TRP CZ3  C -236.950  77.910 57.550 1.00 . A A .  95 TRP CZ3  1 1 
       17 31175 1 1  95 TRP H    H -238.026  72.959 61.245 1.00 . A A .  95 TRP H    1 1 
       17 31176 1 1  95 TRP HA   H -240.550  73.760 60.460 1.00 . A A .  95 TRP HA   1 1 
       17 31177 1 1  95 TRP HB2  H -237.971  73.582 58.957 1.00 . A A .  95 TRP HB2  1 1 
       17 31178 1 1  95 TRP HB3  H -239.453  74.148 58.187 1.00 . A A .  95 TRP HB3  1 1 
       17 31179 1 1  95 TRP HD1  H -239.636  75.195 61.659 1.00 . A A .  95 TRP HD1  1 1 
       17 31180 1 1  95 TRP HE1  H -238.929  77.637 61.932 1.00 . A A .  95 TRP HE1  1 1 
       17 31181 1 1  95 TRP HE3  H -237.447  75.878 57.120 1.00 . A A .  95 TRP HE3  1 1 
       17 31182 1 1  95 TRP HH2  H -236.572  79.902 58.192 1.00 . A A .  95 TRP HH2  1 1 
       17 31183 1 1  95 TRP HZ2  H -237.607  79.622 60.403 1.00 . A A .  95 TRP HZ2  1 1 
       17 31184 1 1  95 TRP HZ3  H -236.484  78.078 56.591 1.00 . A A .  95 TRP HZ3  1 1 
       17 31185 1 1  95 TRP N    N -238.966  72.692 61.180 1.00 . A A .  95 TRP N    1 1 
       17 31186 1 1  95 TRP NE1  N -238.759  77.115 61.126 1.00 . A A .  95 TRP NE1  1 1 
       17 31187 1 1  95 TRP O    O -239.765  71.054 58.879 1.00 . A A .  95 TRP O    1 1 
       17 31188 1 1  96 LYS C    C -242.806  71.623 56.964 1.00 . A A .  96 LYS C    1 1 
       17 31189 1 1  96 LYS CA   C -242.518  71.209 58.399 1.00 . A A .  96 LYS CA   1 1 
       17 31190 1 1  96 LYS CB   C -243.807  71.047 59.205 1.00 . A A .  96 LYS CB   1 1 
       17 31191 1 1  96 LYS CD   C -244.590  70.880 61.602 1.00 . A A .  96 LYS CD   1 1 
       17 31192 1 1  96 LYS CE   C -244.214  72.235 62.192 1.00 . A A .  96 LYS CE   1 1 
       17 31193 1 1  96 LYS CG   C -243.572  70.415 60.572 1.00 . A A .  96 LYS CG   1 1 
       17 31194 1 1  96 LYS H    H -242.091  73.076 59.295 1.00 . A A .  96 LYS H    1 1 
       17 31195 1 1  96 LYS HA   H -241.976  70.274 58.397 1.00 . A A .  96 LYS HA   1 1 
       17 31196 1 1  96 LYS HB2  H -244.256  72.019 59.350 1.00 . A A .  96 LYS HB2  1 1 
       17 31197 1 1  96 LYS HB3  H -244.491  70.421 58.654 1.00 . A A .  96 LYS HB3  1 1 
       17 31198 1 1  96 LYS HD2  H -245.557  70.961 61.129 1.00 . A A .  96 LYS HD2  1 1 
       17 31199 1 1  96 LYS HD3  H -244.637  70.152 62.399 1.00 . A A .  96 LYS HD3  1 1 
       17 31200 1 1  96 LYS HE2  H -244.010  72.921 61.382 1.00 . A A .  96 LYS HE2  1 1 
       17 31201 1 1  96 LYS HE3  H -245.047  72.603 62.773 1.00 . A A .  96 LYS HE3  1 1 
       17 31202 1 1  96 LYS HG2  H -243.641  69.341 60.476 1.00 . A A .  96 LYS HG2  1 1 
       17 31203 1 1  96 LYS HG3  H -242.583  70.683 60.911 1.00 . A A .  96 LYS HG3  1 1 
       17 31204 1 1  96 LYS HZ1  H -242.226  71.677 62.566 1.00 . A A .  96 LYS HZ1  1 1 
       17 31205 1 1  96 LYS HZ2  H -242.697  73.105 63.350 1.00 . A A .  96 LYS HZ2  1 1 
       17 31206 1 1  96 LYS HZ3  H -243.230  71.606 63.930 1.00 . A A .  96 LYS HZ3  1 1 
       17 31207 1 1  96 LYS N    N -241.688  72.213 59.040 1.00 . A A .  96 LYS N    1 1 
       17 31208 1 1  96 LYS NZ   N -243.010  72.150 63.069 1.00 . A A .  96 LYS NZ   1 1 
       17 31209 1 1  96 LYS O    O -243.593  71.000 56.254 1.00 . A A .  96 LYS O    1 1 
       17 31210 1 1  97 GLY C    C -240.973  73.899 54.807 1.00 . A A .  97 GLY C    1 1 
       17 31211 1 1  97 GLY CA   C -242.258  73.212 55.218 1.00 . A A .  97 GLY CA   1 1 
       17 31212 1 1  97 GLY H    H -241.513  73.113 57.181 1.00 . A A .  97 GLY H    1 1 
       17 31213 1 1  97 GLY HA2  H -243.071  73.927 55.191 1.00 . A A .  97 GLY HA2  1 1 
       17 31214 1 1  97 GLY HA3  H -242.470  72.402 54.535 1.00 . A A .  97 GLY HA3  1 1 
       17 31215 1 1  97 GLY N    N -242.132  72.685 56.558 1.00 . A A .  97 GLY N    1 1 
       17 31216 1 1  97 GLY O    O -239.897  73.306 54.896 1.00 . A A .  97 GLY O    1 1 
       17 31217 1 1  98 ALA C    C -240.181  77.408 54.339 1.00 . A A .  98 ALA C    1 1 
       17 31218 1 1  98 ALA CA   C -239.898  75.944 54.062 1.00 . A A .  98 ALA CA   1 1 
       17 31219 1 1  98 ALA CB   C -239.501  75.741 52.607 1.00 . A A .  98 ALA CB   1 1 
       17 31220 1 1  98 ALA H    H -241.964  75.552 54.289 1.00 . A A .  98 ALA H    1 1 
       17 31221 1 1  98 ALA HA   H -239.081  75.616 54.688 1.00 . A A .  98 ALA HA   1 1 
       17 31222 1 1  98 ALA HB1  H -239.289  74.696 52.434 1.00 . A A .  98 ALA HB1  1 1 
       17 31223 1 1  98 ALA HB2  H -240.311  76.055 51.965 1.00 . A A .  98 ALA HB2  1 1 
       17 31224 1 1  98 ALA HB3  H -238.621  76.327 52.389 1.00 . A A .  98 ALA HB3  1 1 
       17 31225 1 1  98 ALA N    N -241.073  75.149 54.389 1.00 . A A .  98 ALA N    1 1 
       17 31226 1 1  98 ALA O    O -240.994  78.020 53.657 1.00 . A A .  98 ALA O    1 1 
       17 31227 1 1  99 GLY C    C -238.590  80.212 55.690 1.00 . A A .  99 GLY C    1 1 
       17 31228 1 1  99 GLY CA   C -239.817  79.330 55.731 1.00 . A A .  99 GLY CA   1 1 
       17 31229 1 1  99 GLY H    H -238.851  77.452 55.842 1.00 . A A .  99 GLY H    1 1 
       17 31230 1 1  99 GLY HA2  H -240.207  79.332 56.738 1.00 . A A .  99 GLY HA2  1 1 
       17 31231 1 1  99 GLY HA3  H -240.568  79.731 55.072 1.00 . A A .  99 GLY HA3  1 1 
       17 31232 1 1  99 GLY N    N -239.535  77.965 55.353 1.00 . A A .  99 GLY N    1 1 
       17 31233 1 1  99 GLY O    O -237.729  80.063 54.822 1.00 . A A .  99 GLY O    1 1 
       17 31234 1 1 100 LYS C    C -237.328  82.377 58.292 1.00 . A A . 100 LYS C    1 1 
       17 31235 1 1 100 LYS CA   C -237.367  81.993 56.837 1.00 . A A . 100 LYS CA   1 1 
       17 31236 1 1 100 LYS CB   C -237.435  83.299 56.029 1.00 . A A . 100 LYS CB   1 1 
       17 31237 1 1 100 LYS CD   C -239.557  83.640 54.850 1.00 . A A . 100 LYS CD   1 1 
       17 31238 1 1 100 LYS CE   C -240.386  83.204 53.682 1.00 . A A . 100 LYS CE   1 1 
       17 31239 1 1 100 LYS CG   C -238.115  83.206 54.694 1.00 . A A . 100 LYS CG   1 1 
       17 31240 1 1 100 LYS H    H -239.262  81.187 57.293 1.00 . A A . 100 LYS H    1 1 
       17 31241 1 1 100 LYS HA   H -236.471  81.447 56.581 1.00 . A A . 100 LYS HA   1 1 
       17 31242 1 1 100 LYS HB2  H -238.000  84.011 56.603 1.00 . A A . 100 LYS HB2  1 1 
       17 31243 1 1 100 LYS HB3  H -236.423  83.679 55.888 1.00 . A A . 100 LYS HB3  1 1 
       17 31244 1 1 100 LYS HD2  H -239.961  83.200 55.749 1.00 . A A . 100 LYS HD2  1 1 
       17 31245 1 1 100 LYS HD3  H -239.593  84.718 54.925 1.00 . A A . 100 LYS HD3  1 1 
       17 31246 1 1 100 LYS HE2  H -240.000  83.669 52.789 1.00 . A A . 100 LYS HE2  1 1 
       17 31247 1 1 100 LYS HE3  H -240.297  82.142 53.604 1.00 . A A . 100 LYS HE3  1 1 
       17 31248 1 1 100 LYS HG2  H -237.615  83.857 53.991 1.00 . A A . 100 LYS HG2  1 1 
       17 31249 1 1 100 LYS HG3  H -238.085  82.186 54.345 1.00 . A A . 100 LYS HG3  1 1 
       17 31250 1 1 100 LYS HZ1  H -242.166  83.269 54.784 1.00 . A A . 100 LYS HZ1  1 1 
       17 31251 1 1 100 LYS HZ2  H -241.927  84.607 53.759 1.00 . A A . 100 LYS HZ2  1 1 
       17 31252 1 1 100 LYS HZ3  H -242.386  83.112 53.106 1.00 . A A . 100 LYS HZ3  1 1 
       17 31253 1 1 100 LYS N    N -238.519  81.125 56.646 1.00 . A A . 100 LYS N    1 1 
       17 31254 1 1 100 LYS NZ   N -241.816  83.572 53.844 1.00 . A A . 100 LYS NZ   1 1 
       17 31255 1 1 100 LYS O    O -238.341  82.294 58.987 1.00 . A A . 100 LYS O    1 1 
       17 31256 1 1 101 PHE C    C -236.369  84.900 59.909 1.00 . A A . 101 PHE C    1 1 
       17 31257 1 1 101 PHE CA   C -236.118  83.399 60.058 1.00 . A A . 101 PHE CA   1 1 
       17 31258 1 1 101 PHE CB   C -234.776  83.051 60.687 1.00 . A A . 101 PHE CB   1 1 
       17 31259 1 1 101 PHE CD1  C -235.174  80.968 62.033 1.00 . A A . 101 PHE CD1  1 1 
       17 31260 1 1 101 PHE CD2  C -234.048  80.759 59.940 1.00 . A A . 101 PHE CD2  1 1 
       17 31261 1 1 101 PHE CE1  C -235.099  79.601 62.211 1.00 . A A . 101 PHE CE1  1 1 
       17 31262 1 1 101 PHE CE2  C -233.966  79.391 60.119 1.00 . A A . 101 PHE CE2  1 1 
       17 31263 1 1 101 PHE CG   C -234.651  81.565 60.897 1.00 . A A . 101 PHE CG   1 1 
       17 31264 1 1 101 PHE CZ   C -234.494  78.813 61.253 1.00 . A A . 101 PHE CZ   1 1 
       17 31265 1 1 101 PHE H    H -235.353  82.678 58.230 1.00 . A A . 101 PHE H    1 1 
       17 31266 1 1 101 PHE HA   H -236.911  82.975 60.658 1.00 . A A . 101 PHE HA   1 1 
       17 31267 1 1 101 PHE HB2  H -233.977  83.376 60.036 1.00 . A A . 101 PHE HB2  1 1 
       17 31268 1 1 101 PHE HB3  H -234.686  83.538 61.646 1.00 . A A . 101 PHE HB3  1 1 
       17 31269 1 1 101 PHE HD1  H -235.649  81.584 62.784 1.00 . A A . 101 PHE HD1  1 1 
       17 31270 1 1 101 PHE HD2  H -233.632  81.212 59.051 1.00 . A A . 101 PHE HD2  1 1 
       17 31271 1 1 101 PHE HE1  H -235.509  79.149 63.102 1.00 . A A . 101 PHE HE1  1 1 
       17 31272 1 1 101 PHE HE2  H -233.495  78.770 59.367 1.00 . A A . 101 PHE HE2  1 1 
       17 31273 1 1 101 PHE HZ   H -234.437  77.743 61.390 1.00 . A A . 101 PHE HZ   1 1 
       17 31274 1 1 101 PHE N    N -236.184  82.793 58.760 1.00 . A A . 101 PHE N    1 1 
       17 31275 1 1 101 PHE O    O -236.085  85.471 58.866 1.00 . A A . 101 PHE O    1 1 
       17 31276 1 1 102 ILE C    C -236.792  87.701 62.011 1.00 . A A . 102 ILE C    1 1 
       17 31277 1 1 102 ILE CA   C -237.315  86.947 60.796 1.00 . A A . 102 ILE CA   1 1 
       17 31278 1 1 102 ILE CB   C -238.846  87.202 60.643 1.00 . A A . 102 ILE CB   1 1 
       17 31279 1 1 102 ILE CD1  C -239.532  85.364 58.981 1.00 . A A . 102 ILE CD1  1 1 
       17 31280 1 1 102 ILE CG1  C -239.341  86.846 59.231 1.00 . A A . 102 ILE CG1  1 1 
       17 31281 1 1 102 ILE CG2  C -239.196  88.654 60.960 1.00 . A A . 102 ILE CG2  1 1 
       17 31282 1 1 102 ILE H    H -237.259  85.017 61.692 1.00 . A A . 102 ILE H    1 1 
       17 31283 1 1 102 ILE HA   H -236.822  87.332 59.916 1.00 . A A . 102 ILE HA   1 1 
       17 31284 1 1 102 ILE HB   H -239.360  86.578 61.360 1.00 . A A . 102 ILE HB   1 1 
       17 31285 1 1 102 ILE HD11 H -238.593  84.849 59.122 1.00 . A A . 102 ILE HD11 1 1 
       17 31286 1 1 102 ILE HD12 H -240.263  84.972 59.673 1.00 . A A . 102 ILE HD12 1 1 
       17 31287 1 1 102 ILE HD13 H -239.878  85.210 57.968 1.00 . A A . 102 ILE HD13 1 1 
       17 31288 1 1 102 ILE HG12 H -240.290  87.330 59.062 1.00 . A A . 102 ILE HG12 1 1 
       17 31289 1 1 102 ILE HG13 H -238.627  87.212 58.508 1.00 . A A . 102 ILE HG13 1 1 
       17 31290 1 1 102 ILE HG21 H -238.906  88.881 61.977 1.00 . A A . 102 ILE HG21 1 1 
       17 31291 1 1 102 ILE HG22 H -238.668  89.308 60.281 1.00 . A A . 102 ILE HG22 1 1 
       17 31292 1 1 102 ILE HG23 H -240.260  88.801 60.848 1.00 . A A . 102 ILE HG23 1 1 
       17 31293 1 1 102 ILE N    N -236.994  85.521 60.892 1.00 . A A . 102 ILE N    1 1 
       17 31294 1 1 102 ILE O    O -237.076  87.330 63.147 1.00 . A A . 102 ILE O    1 1 
       17 31295 1 1 103 LEU C    C -236.508  90.598 63.291 1.00 . A A . 103 LEU C    1 1 
       17 31296 1 1 103 LEU CA   C -235.492  89.547 62.867 1.00 . A A . 103 LEU CA   1 1 
       17 31297 1 1 103 LEU CB   C -234.186  90.236 62.473 1.00 . A A . 103 LEU CB   1 1 
       17 31298 1 1 103 LEU CD1  C -232.821  89.811 64.522 1.00 . A A . 103 LEU CD1  1 1 
       17 31299 1 1 103 LEU CD2  C -232.384  91.851 63.152 1.00 . A A . 103 LEU CD2  1 1 
       17 31300 1 1 103 LEU CG   C -233.442  90.880 63.642 1.00 . A A . 103 LEU CG   1 1 
       17 31301 1 1 103 LEU H    H -235.805  89.003 60.846 1.00 . A A . 103 LEU H    1 1 
       17 31302 1 1 103 LEU HA   H -235.303  88.880 63.703 1.00 . A A . 103 LEU HA   1 1 
       17 31303 1 1 103 LEU HB2  H -233.538  89.502 62.013 1.00 . A A . 103 LEU HB2  1 1 
       17 31304 1 1 103 LEU HB3  H -234.410  91.004 61.749 1.00 . A A . 103 LEU HB3  1 1 
       17 31305 1 1 103 LEU HD11 H -233.596  89.164 64.906 1.00 . A A . 103 LEU HD11 1 1 
       17 31306 1 1 103 LEU HD12 H -232.120  89.228 63.941 1.00 . A A . 103 LEU HD12 1 1 
       17 31307 1 1 103 LEU HD13 H -232.303  90.280 65.346 1.00 . A A . 103 LEU HD13 1 1 
       17 31308 1 1 103 LEU HD21 H -232.849  92.610 62.541 1.00 . A A . 103 LEU HD21 1 1 
       17 31309 1 1 103 LEU HD22 H -231.905  92.315 64.002 1.00 . A A . 103 LEU HD22 1 1 
       17 31310 1 1 103 LEU HD23 H -231.648  91.317 62.569 1.00 . A A . 103 LEU HD23 1 1 
       17 31311 1 1 103 LEU HG   H -234.149  91.432 64.245 1.00 . A A . 103 LEU HG   1 1 
       17 31312 1 1 103 LEU N    N -236.019  88.752 61.773 1.00 . A A . 103 LEU N    1 1 
       17 31313 1 1 103 LEU O    O -236.849  91.496 62.520 1.00 . A A . 103 LEU O    1 1 
       17 31314 1 1 104 LYS C    C -237.466  91.863 66.440 1.00 . A A . 104 LYS C    1 1 
       17 31315 1 1 104 LYS CA   C -237.945  91.425 65.062 1.00 . A A . 104 LYS CA   1 1 
       17 31316 1 1 104 LYS CB   C -239.323  90.775 65.158 1.00 . A A . 104 LYS CB   1 1 
       17 31317 1 1 104 LYS CD   C -241.720  91.028 65.804 1.00 . A A . 104 LYS CD   1 1 
       17 31318 1 1 104 LYS CE   C -242.328  90.383 64.567 1.00 . A A . 104 LYS CE   1 1 
       17 31319 1 1 104 LYS CG   C -240.432  91.753 65.494 1.00 . A A . 104 LYS CG   1 1 
       17 31320 1 1 104 LYS H    H -236.708  89.714 65.064 1.00 . A A . 104 LYS H    1 1 
       17 31321 1 1 104 LYS HA   H -238.003  92.281 64.412 1.00 . A A . 104 LYS HA   1 1 
       17 31322 1 1 104 LYS HB2  H -239.555  90.312 64.211 1.00 . A A . 104 LYS HB2  1 1 
       17 31323 1 1 104 LYS HB3  H -239.299  90.013 65.926 1.00 . A A . 104 LYS HB3  1 1 
       17 31324 1 1 104 LYS HD2  H -241.510  90.261 66.528 1.00 . A A . 104 LYS HD2  1 1 
       17 31325 1 1 104 LYS HD3  H -242.424  91.734 66.216 1.00 . A A . 104 LYS HD3  1 1 
       17 31326 1 1 104 LYS HE2  H -241.566  89.800 64.070 1.00 . A A . 104 LYS HE2  1 1 
       17 31327 1 1 104 LYS HE3  H -243.131  89.731 64.877 1.00 . A A . 104 LYS HE3  1 1 
       17 31328 1 1 104 LYS HG2  H -240.140  92.333 66.357 1.00 . A A . 104 LYS HG2  1 1 
       17 31329 1 1 104 LYS HG3  H -240.590  92.409 64.651 1.00 . A A . 104 LYS HG3  1 1 
       17 31330 1 1 104 LYS HZ1  H -243.566  91.996 64.089 1.00 . A A . 104 LYS HZ1  1 1 
       17 31331 1 1 104 LYS HZ2  H -242.092  91.993 63.244 1.00 . A A . 104 LYS HZ2  1 1 
       17 31332 1 1 104 LYS HZ3  H -243.325  90.911 62.807 1.00 . A A . 104 LYS HZ3  1 1 
       17 31333 1 1 104 LYS N    N -236.995  90.473 64.509 1.00 . A A . 104 LYS N    1 1 
       17 31334 1 1 104 LYS NZ   N -242.864  91.390 63.611 1.00 . A A . 104 LYS NZ   1 1 
       17 31335 1 1 104 LYS O    O -236.598  91.221 67.021 1.00 . A A . 104 LYS O    1 1 
       17 31336 1 1 105 LEU C    C -238.667  92.611 69.261 1.00 . A A . 105 LEU C    1 1 
       17 31337 1 1 105 LEU CA   C -237.703  93.333 68.338 1.00 . A A . 105 LEU CA   1 1 
       17 31338 1 1 105 LEU CB   C -237.840  94.835 68.576 1.00 . A A . 105 LEU CB   1 1 
       17 31339 1 1 105 LEU CD1  C -235.548  95.612 67.918 1.00 . A A . 105 LEU CD1  1 1 
       17 31340 1 1 105 LEU CD2  C -236.917  96.971 69.498 1.00 . A A . 105 LEU CD2  1 1 
       17 31341 1 1 105 LEU CG   C -236.574  95.565 69.028 1.00 . A A . 105 LEU CG   1 1 
       17 31342 1 1 105 LEU H    H -238.607  93.507 66.425 1.00 . A A . 105 LEU H    1 1 
       17 31343 1 1 105 LEU HA   H -236.697  93.023 68.563 1.00 . A A . 105 LEU HA   1 1 
       17 31344 1 1 105 LEU HB2  H -238.200  95.298 67.671 1.00 . A A . 105 LEU HB2  1 1 
       17 31345 1 1 105 LEU HB3  H -238.577  94.961 69.346 1.00 . A A . 105 LEU HB3  1 1 
       17 31346 1 1 105 LEU HD11 H -235.379  94.614 67.545 1.00 . A A . 105 LEU HD11 1 1 
       17 31347 1 1 105 LEU HD12 H -235.908  96.242 67.117 1.00 . A A . 105 LEU HD12 1 1 
       17 31348 1 1 105 LEU HD13 H -234.619  96.012 68.305 1.00 . A A . 105 LEU HD13 1 1 
       17 31349 1 1 105 LEU HD21 H -237.381  97.518 68.689 1.00 . A A . 105 LEU HD21 1 1 
       17 31350 1 1 105 LEU HD22 H -237.600  96.914 70.333 1.00 . A A . 105 LEU HD22 1 1 
       17 31351 1 1 105 LEU HD23 H -236.015  97.479 69.805 1.00 . A A . 105 LEU HD23 1 1 
       17 31352 1 1 105 LEU HG   H -236.138  95.034 69.861 1.00 . A A . 105 LEU HG   1 1 
       17 31353 1 1 105 LEU N    N -237.998  92.957 66.963 1.00 . A A . 105 LEU N    1 1 
       17 31354 1 1 105 LEU O    O -239.795  92.310 68.875 1.00 . A A . 105 LEU O    1 1 
       17 31355 1 1 106 LYS C    C -239.968  92.720 72.151 1.00 . A A . 106 LYS C    1 1 
       17 31356 1 1 106 LYS CA   C -239.109  91.693 71.446 1.00 . A A . 106 LYS CA   1 1 
       17 31357 1 1 106 LYS CB   C -238.299  90.865 72.425 1.00 . A A . 106 LYS CB   1 1 
       17 31358 1 1 106 LYS CD   C -236.192  90.671 73.747 1.00 . A A . 106 LYS CD   1 1 
       17 31359 1 1 106 LYS CE   C -236.818  90.110 75.000 1.00 . A A . 106 LYS CE   1 1 
       17 31360 1 1 106 LYS CG   C -237.143  91.610 73.031 1.00 . A A . 106 LYS CG   1 1 
       17 31361 1 1 106 LYS H    H -237.323  92.582 70.728 1.00 . A A . 106 LYS H    1 1 
       17 31362 1 1 106 LYS HA   H -239.757  91.035 70.898 1.00 . A A . 106 LYS HA   1 1 
       17 31363 1 1 106 LYS HB2  H -238.946  90.529 73.221 1.00 . A A . 106 LYS HB2  1 1 
       17 31364 1 1 106 LYS HB3  H -237.912  90.014 71.903 1.00 . A A . 106 LYS HB3  1 1 
       17 31365 1 1 106 LYS HD2  H -235.939  89.857 73.086 1.00 . A A . 106 LYS HD2  1 1 
       17 31366 1 1 106 LYS HD3  H -235.296  91.214 74.012 1.00 . A A . 106 LYS HD3  1 1 
       17 31367 1 1 106 LYS HE2  H -237.838  89.835 74.775 1.00 . A A . 106 LYS HE2  1 1 
       17 31368 1 1 106 LYS HE3  H -236.263  89.236 75.299 1.00 . A A . 106 LYS HE3  1 1 
       17 31369 1 1 106 LYS HG2  H -236.610  92.120 72.248 1.00 . A A . 106 LYS HG2  1 1 
       17 31370 1 1 106 LYS HG3  H -237.532  92.322 73.727 1.00 . A A . 106 LYS HG3  1 1 
       17 31371 1 1 106 LYS HZ1  H -237.125  92.034 75.778 1.00 . A A . 106 LYS HZ1  1 1 
       17 31372 1 1 106 LYS HZ2  H -237.438  90.785 76.886 1.00 . A A . 106 LYS HZ2  1 1 
       17 31373 1 1 106 LYS HZ3  H -235.842  91.197 76.494 1.00 . A A . 106 LYS HZ3  1 1 
       17 31374 1 1 106 LYS N    N -238.239  92.342 70.476 1.00 . A A . 106 LYS N    1 1 
       17 31375 1 1 106 LYS NZ   N -236.808  91.100 76.112 1.00 . A A . 106 LYS NZ   1 1 
       17 31376 1 1 106 LYS O    O -241.011  92.405 72.719 1.00 . A A . 106 LYS O    1 1 
       17 31377 1 1 107 GLU C    C -241.374  95.384 71.406 1.00 . A A . 107 GLU C    1 1 
       17 31378 1 1 107 GLU CA   C -240.347  95.085 72.494 1.00 . A A . 107 GLU CA   1 1 
       17 31379 1 1 107 GLU CB   C -239.494  96.325 72.761 1.00 . A A . 107 GLU CB   1 1 
       17 31380 1 1 107 GLU CD   C -237.867  97.450 74.316 1.00 . A A . 107 GLU CD   1 1 
       17 31381 1 1 107 GLU CG   C -238.475  96.138 73.868 1.00 . A A . 107 GLU CG   1 1 
       17 31382 1 1 107 GLU H    H -238.604  94.109 71.781 1.00 . A A . 107 GLU H    1 1 
       17 31383 1 1 107 GLU HA   H -240.866  94.808 73.400 1.00 . A A . 107 GLU HA   1 1 
       17 31384 1 1 107 GLU HB2  H -238.967  96.584 71.856 1.00 . A A . 107 GLU HB2  1 1 
       17 31385 1 1 107 GLU HB3  H -240.144  97.145 73.035 1.00 . A A . 107 GLU HB3  1 1 
       17 31386 1 1 107 GLU HG2  H -238.958  95.671 74.714 1.00 . A A . 107 GLU HG2  1 1 
       17 31387 1 1 107 GLU HG3  H -237.684  95.496 73.505 1.00 . A A . 107 GLU HG3  1 1 
       17 31388 1 1 107 GLU N    N -239.521  93.956 72.088 1.00 . A A . 107 GLU N    1 1 
       17 31389 1 1 107 GLU O    O -242.332  96.121 71.618 1.00 . A A . 107 GLU O    1 1 
       17 31390 1 1 107 GLU OE1  O -238.476  98.133 75.171 1.00 . A A . 107 GLU OE1  1 1 
       17 31391 1 1 107 GLU OE2  O -236.783  97.816 73.816 1.00 . A A . 107 GLU OE2  1 1 
       17 31392 1 1 108 GLN C    C -242.906  93.671 68.974 1.00 . A A . 108 GLN C    1 1 
       17 31393 1 1 108 GLN CA   C -242.065  94.938 69.111 1.00 . A A . 108 GLN CA   1 1 
       17 31394 1 1 108 GLN CB   C -241.266  95.204 67.833 1.00 . A A . 108 GLN CB   1 1 
       17 31395 1 1 108 GLN CD   C -241.288  95.768 65.378 1.00 . A A . 108 GLN CD   1 1 
       17 31396 1 1 108 GLN CG   C -242.115  95.571 66.631 1.00 . A A . 108 GLN CG   1 1 
       17 31397 1 1 108 GLN H    H -240.359  94.232 70.132 1.00 . A A . 108 GLN H    1 1 
       17 31398 1 1 108 GLN HA   H -242.717  95.777 69.308 1.00 . A A . 108 GLN HA   1 1 
       17 31399 1 1 108 GLN HB2  H -240.580  96.017 68.018 1.00 . A A . 108 GLN HB2  1 1 
       17 31400 1 1 108 GLN HB3  H -240.698  94.319 67.586 1.00 . A A . 108 GLN HB3  1 1 
       17 31401 1 1 108 GLN HE21 H -242.604  97.098 64.702 1.00 . A A . 108 GLN HE21 1 1 
       17 31402 1 1 108 GLN HE22 H -241.247  96.778 63.668 1.00 . A A . 108 GLN HE22 1 1 
       17 31403 1 1 108 GLN HG2  H -242.828  94.780 66.453 1.00 . A A . 108 GLN HG2  1 1 
       17 31404 1 1 108 GLN HG3  H -242.642  96.488 66.846 1.00 . A A . 108 GLN HG3  1 1 
       17 31405 1 1 108 GLN N    N -241.155  94.792 70.237 1.00 . A A . 108 GLN N    1 1 
       17 31406 1 1 108 GLN NE2  N -241.757  96.634 64.496 1.00 . A A . 108 GLN NE2  1 1 
       17 31407 1 1 108 GLN O    O -243.864  93.613 68.203 1.00 . A A . 108 GLN O    1 1 
       17 31408 1 1 108 GLN OE1  O -240.233  95.152 65.213 1.00 . A A . 108 GLN OE1  1 1 
       17 31409 1 1 109 VAL C    C -244.147  91.387 71.045 1.00 . A A . 109 VAL C    1 1 
       17 31410 1 1 109 VAL CA   C -243.278  91.408 69.788 1.00 . A A . 109 VAL CA   1 1 
       17 31411 1 1 109 VAL CB   C -242.325  90.175 69.792 1.00 . A A . 109 VAL CB   1 1 
       17 31412 1 1 109 VAL CG1  C -241.937  89.766 71.208 1.00 . A A . 109 VAL CG1  1 1 
       17 31413 1 1 109 VAL CG2  C -242.958  89.011 69.046 1.00 . A A . 109 VAL CG2  1 1 
       17 31414 1 1 109 VAL H    H -241.737  92.752 70.302 1.00 . A A . 109 VAL H    1 1 
       17 31415 1 1 109 VAL HA   H -243.912  91.357 68.914 1.00 . A A . 109 VAL HA   1 1 
       17 31416 1 1 109 VAL HB   H -241.411  90.446 69.276 1.00 . A A . 109 VAL HB   1 1 
       17 31417 1 1 109 VAL HG11 H -242.829  89.514 71.766 1.00 . A A . 109 VAL HG11 1 1 
       17 31418 1 1 109 VAL HG12 H -241.281  88.909 71.171 1.00 . A A . 109 VAL HG12 1 1 
       17 31419 1 1 109 VAL HG13 H -241.431  90.587 71.694 1.00 . A A . 109 VAL HG13 1 1 
       17 31420 1 1 109 VAL HG21 H -243.903  88.762 69.504 1.00 . A A . 109 VAL HG21 1 1 
       17 31421 1 1 109 VAL HG22 H -243.121  89.290 68.015 1.00 . A A . 109 VAL HG22 1 1 
       17 31422 1 1 109 VAL HG23 H -242.300  88.155 69.088 1.00 . A A . 109 VAL HG23 1 1 
       17 31423 1 1 109 VAL N    N -242.535  92.656 69.745 1.00 . A A . 109 VAL N    1 1 
       17 31424 1 1 109 VAL O    O -244.783  90.381 71.357 1.00 . A A . 109 VAL O    1 1 
       17 31425 1 1 110 GLN C    C -246.141  92.070 73.211 1.00 . A A . 110 GLN C    1 1 
       17 31426 1 1 110 GLN CA   C -244.737  92.655 73.080 1.00 . A A . 110 GLN CA   1 1 
       17 31427 1 1 110 GLN CB   C -244.724  94.112 73.544 1.00 . A A . 110 GLN CB   1 1 
       17 31428 1 1 110 GLN CD   C -245.238  96.533 72.962 1.00 . A A . 110 GLN CD   1 1 
       17 31429 1 1 110 GLN CG   C -245.380  95.074 72.563 1.00 . A A . 110 GLN CG   1 1 
       17 31430 1 1 110 GLN H    H -243.814  93.338 71.306 1.00 . A A . 110 GLN H    1 1 
       17 31431 1 1 110 GLN HA   H -244.088  92.094 73.736 1.00 . A A . 110 GLN HA   1 1 
       17 31432 1 1 110 GLN HB2  H -245.249  94.172 74.486 1.00 . A A . 110 GLN HB2  1 1 
       17 31433 1 1 110 GLN HB3  H -243.702  94.420 73.692 1.00 . A A . 110 GLN HB3  1 1 
       17 31434 1 1 110 GLN HE21 H -245.245  96.049 74.887 1.00 . A A . 110 GLN HE21 1 1 
       17 31435 1 1 110 GLN HE22 H -245.090  97.734 74.537 1.00 . A A . 110 GLN HE22 1 1 
       17 31436 1 1 110 GLN HG2  H -244.926  94.937 71.595 1.00 . A A . 110 GLN HG2  1 1 
       17 31437 1 1 110 GLN HG3  H -246.432  94.835 72.500 1.00 . A A . 110 GLN HG3  1 1 
       17 31438 1 1 110 GLN N    N -244.177  92.535 71.732 1.00 . A A . 110 GLN N    1 1 
       17 31439 1 1 110 GLN NE2  N -245.187  96.797 74.259 1.00 . A A . 110 GLN NE2  1 1 
       17 31440 1 1 110 GLN O    O -247.152  92.740 72.998 1.00 . A A . 110 GLN O    1 1 
       17 31441 1 1 110 GLN OE1  O -245.184  97.418 72.106 1.00 . A A . 110 GLN OE1  1 1 
       17 31442 1 1 111 ALA C    C -247.012  88.934 74.788 1.00 . A A . 111 ALA C    1 1 
       17 31443 1 1 111 ALA CA   C -247.383  90.094 73.884 1.00 . A A . 111 ALA CA   1 1 
       17 31444 1 1 111 ALA CB   C -248.090  89.602 72.628 1.00 . A A . 111 ALA CB   1 1 
       17 31445 1 1 111 ALA H    H -245.328  90.301 73.522 1.00 . A A . 111 ALA H    1 1 
       17 31446 1 1 111 ALA HA   H -248.035  90.770 74.413 1.00 . A A . 111 ALA HA   1 1 
       17 31447 1 1 111 ALA HB1  H -247.440  88.929 72.089 1.00 . A A . 111 ALA HB1  1 1 
       17 31448 1 1 111 ALA HB2  H -248.335  90.446 72.000 1.00 . A A . 111 ALA HB2  1 1 
       17 31449 1 1 111 ALA HB3  H -248.997  89.083 72.903 1.00 . A A . 111 ALA HB3  1 1 
       17 31450 1 1 111 ALA N    N -246.168  90.801 73.543 1.00 . A A . 111 ALA N    1 1 
       17 31451 1 1 111 ALA O    O -247.785  87.997 74.989 1.00 . A A . 111 ALA O    1 1 
       17 31452 1 1 112 SER C    C -245.316  88.218 77.616 1.00 . A A . 112 SER C    1 1 
       17 31453 1 1 112 SER CA   C -245.242  87.936 76.118 1.00 . A A . 112 SER CA   1 1 
       17 31454 1 1 112 SER CB   C -243.793  87.696 75.678 1.00 . A A . 112 SER CB   1 1 
       17 31455 1 1 112 SER H    H -245.321  89.880 75.279 1.00 . A A . 112 SER H    1 1 
       17 31456 1 1 112 SER HA   H -245.821  87.049 75.905 1.00 . A A . 112 SER HA   1 1 
       17 31457 1 1 112 SER HB2  H -243.767  87.543 74.609 1.00 . A A . 112 SER HB2  1 1 
       17 31458 1 1 112 SER HB3  H -243.196  88.560 75.932 1.00 . A A . 112 SER HB3  1 1 
       17 31459 1 1 112 SER HG   H -242.494  86.830 76.872 1.00 . A A . 112 SER HG   1 1 
       17 31460 1 1 112 SER N    N -245.817  89.032 75.356 1.00 . A A . 112 SER N    1 1 
       17 31461 1 1 112 SER O    O -244.290  88.304 78.296 1.00 . A A . 112 SER O    1 1 
       17 31462 1 1 112 SER OG   O -243.236  86.555 76.310 1.00 . A A . 112 SER OG   1 1 
       17 31463 1 1 113 ARG C    C -246.130  89.824 80.077 1.00 . A A . 113 ARG C    1 1 
       17 31464 1 1 113 ARG CA   C -246.820  88.567 79.539 1.00 . A A . 113 ARG CA   1 1 
       17 31465 1 1 113 ARG CB   C -246.367  87.335 80.343 1.00 . A A . 113 ARG CB   1 1 
       17 31466 1 1 113 ARG CD   C -248.293  85.890 79.618 1.00 . A A . 113 ARG CD   1 1 
       17 31467 1 1 113 ARG CG   C -246.786  86.007 79.729 1.00 . A A . 113 ARG CG   1 1 
       17 31468 1 1 113 ARG CZ   C -249.829  84.068 78.996 1.00 . A A . 113 ARG CZ   1 1 
       17 31469 1 1 113 ARG H    H -247.304  88.375 77.486 1.00 . A A . 113 ARG H    1 1 
       17 31470 1 1 113 ARG HA   H -247.888  88.683 79.655 1.00 . A A . 113 ARG HA   1 1 
       17 31471 1 1 113 ARG HB2  H -245.290  87.346 80.417 1.00 . A A . 113 ARG HB2  1 1 
       17 31472 1 1 113 ARG HB3  H -246.787  87.395 81.339 1.00 . A A . 113 ARG HB3  1 1 
       17 31473 1 1 113 ARG HD2  H -248.707  85.791 80.610 1.00 . A A . 113 ARG HD2  1 1 
       17 31474 1 1 113 ARG HD3  H -248.676  86.787 79.154 1.00 . A A . 113 ARG HD3  1 1 
       17 31475 1 1 113 ARG HE   H -248.081  84.451 78.093 1.00 . A A . 113 ARG HE   1 1 
       17 31476 1 1 113 ARG HG2  H -246.356  85.926 78.742 1.00 . A A . 113 ARG HG2  1 1 
       17 31477 1 1 113 ARG HG3  H -246.417  85.203 80.350 1.00 . A A . 113 ARG HG3  1 1 
       17 31478 1 1 113 ARG HH11 H -250.404  85.127 80.633 1.00 . A A . 113 ARG HH11 1 1 
       17 31479 1 1 113 ARG HH12 H -251.494  83.867 80.135 1.00 . A A . 113 ARG HH12 1 1 
       17 31480 1 1 113 ARG HH21 H -249.519  82.811 77.437 1.00 . A A . 113 ARG HH21 1 1 
       17 31481 1 1 113 ARG HH22 H -251.004  82.571 78.301 1.00 . A A . 113 ARG HH22 1 1 
       17 31482 1 1 113 ARG N    N -246.546  88.378 78.110 1.00 . A A . 113 ARG N    1 1 
       17 31483 1 1 113 ARG NE   N -248.692  84.734 78.820 1.00 . A A . 113 ARG NE   1 1 
       17 31484 1 1 113 ARG NH1  N -250.642  84.381 79.999 1.00 . A A . 113 ARG NH1  1 1 
       17 31485 1 1 113 ARG NH2  N -250.141  83.067 78.182 1.00 . A A . 113 ARG NH2  1 1 
       17 31486 1 1 113 ARG O    O -246.673  90.930 80.000 1.00 . A A . 113 ARG O    1 1 
       17 31487 1 1 114 GLU C    C -242.644  90.378 80.892 1.00 . A A . 114 GLU C    1 1 
       17 31488 1 1 114 GLU CA   C -244.111  90.717 81.123 1.00 . A A . 114 GLU CA   1 1 
       17 31489 1 1 114 GLU CB   C -244.391  90.926 82.618 1.00 . A A . 114 GLU CB   1 1 
       17 31490 1 1 114 GLU CD   C -243.602  93.343 82.694 1.00 . A A . 114 GLU CD   1 1 
       17 31491 1 1 114 GLU CG   C -243.486  91.951 83.290 1.00 . A A . 114 GLU CG   1 1 
       17 31492 1 1 114 GLU H    H -244.561  88.729 80.610 1.00 . A A . 114 GLU H    1 1 
       17 31493 1 1 114 GLU HA   H -244.353  91.621 80.582 1.00 . A A . 114 GLU HA   1 1 
       17 31494 1 1 114 GLU HB2  H -245.412  91.254 82.735 1.00 . A A . 114 GLU HB2  1 1 
       17 31495 1 1 114 GLU HB3  H -244.267  89.983 83.128 1.00 . A A . 114 GLU HB3  1 1 
       17 31496 1 1 114 GLU HG2  H -243.745  92.006 84.337 1.00 . A A . 114 GLU HG2  1 1 
       17 31497 1 1 114 GLU HG3  H -242.461  91.620 83.194 1.00 . A A . 114 GLU HG3  1 1 
       17 31498 1 1 114 GLU N    N -244.927  89.637 80.596 1.00 . A A . 114 GLU N    1 1 
       17 31499 1 1 114 GLU O    O -242.247  89.213 80.975 1.00 . A A . 114 GLU O    1 1 
       17 31500 1 1 114 GLU OE1  O -242.961  93.603 81.656 1.00 . A A . 114 GLU OE1  1 1 
       17 31501 1 1 114 GLU OE2  O -244.313  94.191 83.281 1.00 . A A . 114 GLU OE2  1 1 
       17 31502 1 1 115 ASP C    C -239.558  91.796 81.345 1.00 . A A . 115 ASP C    1 1 
       17 31503 1 1 115 ASP CA   C -240.447  91.172 80.281 1.00 . A A . 115 ASP CA   1 1 
       17 31504 1 1 115 ASP CB   C -240.111  91.748 78.905 1.00 . A A . 115 ASP CB   1 1 
       17 31505 1 1 115 ASP CG   C -238.675  91.482 78.509 1.00 . A A . 115 ASP CG   1 1 
       17 31506 1 1 115 ASP H    H -242.212  92.303 80.600 1.00 . A A . 115 ASP H    1 1 
       17 31507 1 1 115 ASP HA   H -240.272  90.106 80.265 1.00 . A A . 115 ASP HA   1 1 
       17 31508 1 1 115 ASP HB2  H -240.759  91.301 78.166 1.00 . A A . 115 ASP HB2  1 1 
       17 31509 1 1 115 ASP HB3  H -240.271  92.816 78.919 1.00 . A A . 115 ASP HB3  1 1 
       17 31510 1 1 115 ASP N    N -241.848  91.385 80.592 1.00 . A A . 115 ASP N    1 1 
       17 31511 1 1 115 ASP O    O -238.557  91.207 81.760 1.00 . A A . 115 ASP O    1 1 
       17 31512 1 1 115 ASP OD1  O -238.359  90.330 78.141 1.00 . A A . 115 ASP OD1  1 1 
       17 31513 1 1 115 ASP OD2  O -237.853  92.415 78.560 1.00 . A A . 115 ASP OD2  1 1 
       17 31514 1 1 116 LYS C    C -239.540  93.320 84.215 1.00 . A A . 116 LYS C    1 1 
       17 31515 1 1 116 LYS CA   C -239.160  93.714 82.791 1.00 . A A . 116 LYS CA   1 1 
       17 31516 1 1 116 LYS CB   C -239.364  95.215 82.592 1.00 . A A . 116 LYS CB   1 1 
       17 31517 1 1 116 LYS CD   C -241.005  97.115 82.426 1.00 . A A . 116 LYS CD   1 1 
       17 31518 1 1 116 LYS CE   C -242.470  97.483 82.247 1.00 . A A . 116 LYS CE   1 1 
       17 31519 1 1 116 LYS CG   C -240.826  95.614 82.528 1.00 . A A . 116 LYS CG   1 1 
       17 31520 1 1 116 LYS H    H -240.799  93.352 81.498 1.00 . A A . 116 LYS H    1 1 
       17 31521 1 1 116 LYS HA   H -238.120  93.476 82.630 1.00 . A A . 116 LYS HA   1 1 
       17 31522 1 1 116 LYS HB2  H -238.902  95.743 83.414 1.00 . A A . 116 LYS HB2  1 1 
       17 31523 1 1 116 LYS HB3  H -238.888  95.514 81.670 1.00 . A A . 116 LYS HB3  1 1 
       17 31524 1 1 116 LYS HD2  H -240.635  97.573 83.332 1.00 . A A . 116 LYS HD2  1 1 
       17 31525 1 1 116 LYS HD3  H -240.443  97.480 81.579 1.00 . A A . 116 LYS HD3  1 1 
       17 31526 1 1 116 LYS HE2  H -242.575  98.553 82.346 1.00 . A A . 116 LYS HE2  1 1 
       17 31527 1 1 116 LYS HE3  H -242.787  97.179 81.260 1.00 . A A . 116 LYS HE3  1 1 
       17 31528 1 1 116 LYS HG2  H -241.278  95.150 81.663 1.00 . A A . 116 LYS HG2  1 1 
       17 31529 1 1 116 LYS HG3  H -241.320  95.263 83.423 1.00 . A A . 116 LYS HG3  1 1 
       17 31530 1 1 116 LYS HZ1  H -242.904  96.891 84.206 1.00 . A A . 116 LYS HZ1  1 1 
       17 31531 1 1 116 LYS HZ2  H -244.277  97.271 83.280 1.00 . A A . 116 LYS HZ2  1 1 
       17 31532 1 1 116 LYS HZ3  H -243.456  95.808 83.024 1.00 . A A . 116 LYS HZ3  1 1 
       17 31533 1 1 116 LYS N    N -239.947  92.972 81.810 1.00 . A A . 116 LYS N    1 1 
       17 31534 1 1 116 LYS NZ   N -243.335  96.819 83.259 1.00 . A A . 116 LYS NZ   1 1 
       17 31535 1 1 116 LYS O    O -240.398  92.457 84.428 1.00 . A A . 116 LYS O    1 1 
       18 31536 1 1   1 SER C    C -216.608  66.900 56.115 1.00 . A A .   1 SER C    1 1 
       18 31537 1 1   1 SER CA   C -216.871  65.425 56.387 1.00 . A A .   1 SER CA   1 1 
       18 31538 1 1   1 SER CB   C -215.659  64.795 57.080 1.00 . A A .   1 SER CB   1 1 
       18 31539 1 1   1 SER H1   H -216.352  64.826 54.462 1.00 . A A .   1 SER H1   1 1 
       18 31540 1 1   1 SER H2   H -217.297  63.699 55.311 1.00 . A A .   1 SER H2   1 1 
       18 31541 1 1   1 SER H3   H -218.009  65.101 54.678 1.00 . A A .   1 SER H3   1 1 
       18 31542 1 1   1 SER HA   H -217.735  65.336 57.030 1.00 . A A .   1 SER HA   1 1 
       18 31543 1 1   1 SER HB2  H -215.824  63.734 57.194 1.00 . A A .   1 SER HB2  1 1 
       18 31544 1 1   1 SER HB3  H -214.780  64.959 56.475 1.00 . A A .   1 SER HB3  1 1 
       18 31545 1 1   1 SER HG   H -214.637  64.981 58.746 1.00 . A A .   1 SER HG   1 1 
       18 31546 1 1   1 SER N    N -217.153  64.713 55.124 1.00 . A A .   1 SER N    1 1 
       18 31547 1 1   1 SER O    O -216.073  67.259 55.065 1.00 . A A .   1 SER O    1 1 
       18 31548 1 1   1 SER OG   O -215.443  65.361 58.361 1.00 . A A .   1 SER OG   1 1 
       18 31549 1 1   2 SER C    C -216.362  69.743 58.300 1.00 . A A .   2 SER C    1 1 
       18 31550 1 1   2 SER CA   C -216.761  69.180 56.942 1.00 . A A .   2 SER CA   1 1 
       18 31551 1 1   2 SER CB   C -218.012  69.892 56.421 1.00 . A A .   2 SER CB   1 1 
       18 31552 1 1   2 SER H    H -217.452  67.406 57.855 1.00 . A A .   2 SER H    1 1 
       18 31553 1 1   2 SER HA   H -215.950  69.332 56.246 1.00 . A A .   2 SER HA   1 1 
       18 31554 1 1   2 SER HB2  H -218.802  69.808 57.154 1.00 . A A .   2 SER HB2  1 1 
       18 31555 1 1   2 SER HB3  H -217.787  70.934 56.251 1.00 . A A .   2 SER HB3  1 1 
       18 31556 1 1   2 SER HG   H -219.111  68.624 55.404 1.00 . A A .   2 SER HG   1 1 
       18 31557 1 1   2 SER N    N -216.999  67.751 57.054 1.00 . A A .   2 SER N    1 1 
       18 31558 1 1   2 SER O    O -217.026  69.482 59.306 1.00 . A A .   2 SER O    1 1 
       18 31559 1 1   2 SER OG   O -218.458  69.313 55.205 1.00 . A A .   2 SER OG   1 1 
       18 31560 1 1   3 GLU C    C -215.551  72.281 59.999 1.00 . A A .   3 GLU C    1 1 
       18 31561 1 1   3 GLU CA   C -214.759  71.049 59.573 1.00 . A A .   3 GLU CA   1 1 
       18 31562 1 1   3 GLU CB   C -213.271  71.382 59.440 1.00 . A A .   3 GLU CB   1 1 
       18 31563 1 1   3 GLU CD   C -211.470  72.587 58.159 1.00 . A A .   3 GLU CD   1 1 
       18 31564 1 1   3 GLU CG   C -212.946  72.286 58.263 1.00 . A A .   3 GLU CG   1 1 
       18 31565 1 1   3 GLU H    H -214.802  70.693 57.483 1.00 . A A .   3 GLU H    1 1 
       18 31566 1 1   3 GLU HA   H -214.875  70.291 60.333 1.00 . A A .   3 GLU HA   1 1 
       18 31567 1 1   3 GLU HB2  H -212.944  71.871 60.344 1.00 . A A .   3 GLU HB2  1 1 
       18 31568 1 1   3 GLU HB3  H -212.718  70.460 59.321 1.00 . A A .   3 GLU HB3  1 1 
       18 31569 1 1   3 GLU HG2  H -213.264  71.800 57.354 1.00 . A A .   3 GLU HG2  1 1 
       18 31570 1 1   3 GLU HG3  H -213.481  73.218 58.381 1.00 . A A .   3 GLU HG3  1 1 
       18 31571 1 1   3 GLU N    N -215.272  70.497 58.327 1.00 . A A .   3 GLU N    1 1 
       18 31572 1 1   3 GLU O    O -215.943  72.406 61.159 1.00 . A A .   3 GLU O    1 1 
       18 31573 1 1   3 GLU OE1  O -211.015  73.571 58.776 1.00 . A A .   3 GLU OE1  1 1 
       18 31574 1 1   3 GLU OE2  O -210.760  71.837 57.462 1.00 . A A .   3 GLU OE2  1 1 
       18 31575 1 1   4 GLU C    C -218.068  73.997 59.308 1.00 . A A .   4 GLU C    1 1 
       18 31576 1 1   4 GLU CA   C -216.597  74.356 59.329 1.00 . A A .   4 GLU CA   1 1 
       18 31577 1 1   4 GLU CB   C -216.319  75.445 58.302 1.00 . A A .   4 GLU CB   1 1 
       18 31578 1 1   4 GLU CD   C -215.739  77.269 59.930 1.00 . A A .   4 GLU CD   1 1 
       18 31579 1 1   4 GLU CG   C -215.275  76.444 58.747 1.00 . A A .   4 GLU CG   1 1 
       18 31580 1 1   4 GLU H    H -215.394  73.071 58.172 1.00 . A A .   4 GLU H    1 1 
       18 31581 1 1   4 GLU HA   H -216.340  74.724 60.311 1.00 . A A .   4 GLU HA   1 1 
       18 31582 1 1   4 GLU HB2  H -215.977  74.981 57.389 1.00 . A A .   4 GLU HB2  1 1 
       18 31583 1 1   4 GLU HB3  H -217.236  75.980 58.103 1.00 . A A .   4 GLU HB3  1 1 
       18 31584 1 1   4 GLU HG2  H -214.376  75.912 59.023 1.00 . A A .   4 GLU HG2  1 1 
       18 31585 1 1   4 GLU HG3  H -215.064  77.103 57.925 1.00 . A A .   4 GLU HG3  1 1 
       18 31586 1 1   4 GLU N    N -215.783  73.189 59.063 1.00 . A A .   4 GLU N    1 1 
       18 31587 1 1   4 GLU O    O -218.557  73.389 58.351 1.00 . A A .   4 GLU O    1 1 
       18 31588 1 1   4 GLU OE1  O -216.591  78.162 59.741 1.00 . A A .   4 GLU OE1  1 1 
       18 31589 1 1   4 GLU OE2  O -215.269  77.015 61.060 1.00 . A A .   4 GLU OE2  1 1 
       18 31590 1 1   5 GLU C    C -220.942  75.438 60.330 1.00 . A A .   5 GLU C    1 1 
       18 31591 1 1   5 GLU CA   C -220.189  74.124 60.437 1.00 . A A .   5 GLU CA   1 1 
       18 31592 1 1   5 GLU CB   C -220.556  73.355 61.720 1.00 . A A .   5 GLU CB   1 1 
       18 31593 1 1   5 GLU CD   C -221.803  74.571 63.558 1.00 . A A .   5 GLU CD   1 1 
       18 31594 1 1   5 GLU CG   C -220.446  74.148 63.017 1.00 . A A .   5 GLU CG   1 1 
       18 31595 1 1   5 GLU H    H -218.323  74.868 61.085 1.00 . A A .   5 GLU H    1 1 
       18 31596 1 1   5 GLU HA   H -220.455  73.517 59.582 1.00 . A A .   5 GLU HA   1 1 
       18 31597 1 1   5 GLU HB2  H -221.575  73.010 61.630 1.00 . A A .   5 GLU HB2  1 1 
       18 31598 1 1   5 GLU HB3  H -219.909  72.494 61.799 1.00 . A A .   5 GLU HB3  1 1 
       18 31599 1 1   5 GLU HG2  H -219.954  73.536 63.760 1.00 . A A .   5 GLU HG2  1 1 
       18 31600 1 1   5 GLU HG3  H -219.856  75.033 62.834 1.00 . A A .   5 GLU HG3  1 1 
       18 31601 1 1   5 GLU N    N -218.770  74.379 60.357 1.00 . A A .   5 GLU N    1 1 
       18 31602 1 1   5 GLU O    O -220.751  76.356 61.127 1.00 . A A .   5 GLU O    1 1 
       18 31603 1 1   5 GLU OE1  O -222.538  73.698 64.058 1.00 . A A .   5 GLU OE1  1 1 
       18 31604 1 1   5 GLU OE2  O -222.137  75.773 63.491 1.00 . A A .   5 GLU OE2  1 1 
       18 31605 1 1   6 SER C    C -223.782  76.280 58.255 1.00 . A A .   6 SER C    1 1 
       18 31606 1 1   6 SER CA   C -222.605  76.692 59.113 1.00 . A A .   6 SER CA   1 1 
       18 31607 1 1   6 SER CB   C -221.882  77.886 58.479 1.00 . A A .   6 SER CB   1 1 
       18 31608 1 1   6 SER H    H -221.699  74.865 58.579 1.00 . A A .   6 SER H    1 1 
       18 31609 1 1   6 SER HA   H -222.969  76.977 60.089 1.00 . A A .   6 SER HA   1 1 
       18 31610 1 1   6 SER HB2  H -221.684  77.678 57.443 1.00 . A A .   6 SER HB2  1 1 
       18 31611 1 1   6 SER HB3  H -222.512  78.761 58.551 1.00 . A A .   6 SER HB3  1 1 
       18 31612 1 1   6 SER HG   H -220.553  77.531 59.880 1.00 . A A .   6 SER HG   1 1 
       18 31613 1 1   6 SER N    N -221.722  75.560 59.280 1.00 . A A .   6 SER N    1 1 
       18 31614 1 1   6 SER O    O -223.732  75.272 57.548 1.00 . A A .   6 SER O    1 1 
       18 31615 1 1   6 SER OG   O -220.657  78.154 59.141 1.00 . A A .   6 SER OG   1 1 
       18 31616 1 1   7 PHE C    C -226.520  78.091 57.002 1.00 . A A .   7 PHE C    1 1 
       18 31617 1 1   7 PHE CA   C -226.033  76.781 57.591 1.00 . A A .   7 PHE CA   1 1 
       18 31618 1 1   7 PHE CB   C -227.074  76.134 58.513 1.00 . A A .   7 PHE CB   1 1 
       18 31619 1 1   7 PHE CD1  C -227.275  77.667 60.477 1.00 . A A .   7 PHE CD1  1 1 
       18 31620 1 1   7 PHE CD2  C -229.161  77.399 59.052 1.00 . A A .   7 PHE CD2  1 1 
       18 31621 1 1   7 PHE CE1  C -227.991  78.537 61.264 1.00 . A A .   7 PHE CE1  1 1 
       18 31622 1 1   7 PHE CE2  C -229.884  78.269 59.838 1.00 . A A .   7 PHE CE2  1 1 
       18 31623 1 1   7 PHE CG   C -227.849  77.089 59.365 1.00 . A A .   7 PHE CG   1 1 
       18 31624 1 1   7 PHE CZ   C -229.296  78.838 60.946 1.00 . A A .   7 PHE CZ   1 1 
       18 31625 1 1   7 PHE H    H -224.808  77.838 58.915 1.00 . A A .   7 PHE H    1 1 
       18 31626 1 1   7 PHE HA   H -225.788  76.100 56.791 1.00 . A A .   7 PHE HA   1 1 
       18 31627 1 1   7 PHE HB2  H -227.773  75.581 57.938 1.00 . A A .   7 PHE HB2  1 1 
       18 31628 1 1   7 PHE HB3  H -226.563  75.457 59.169 1.00 . A A .   7 PHE HB3  1 1 
       18 31629 1 1   7 PHE HD1  H -226.252  77.431 60.728 1.00 . A A .   7 PHE HD1  1 1 
       18 31630 1 1   7 PHE HD2  H -229.619  76.951 58.183 1.00 . A A .   7 PHE HD2  1 1 
       18 31631 1 1   7 PHE HE1  H -227.527  78.980 62.132 1.00 . A A .   7 PHE HE1  1 1 
       18 31632 1 1   7 PHE HE2  H -230.907  78.504 59.585 1.00 . A A .   7 PHE HE2  1 1 
       18 31633 1 1   7 PHE HZ   H -229.858  79.522 61.565 1.00 . A A .   7 PHE HZ   1 1 
       18 31634 1 1   7 PHE N    N -224.836  77.045 58.336 1.00 . A A .   7 PHE N    1 1 
       18 31635 1 1   7 PHE O    O -226.282  79.161 57.568 1.00 . A A .   7 PHE O    1 1 
       18 31636 1 1   8 PHE C    C -228.924  79.710 55.765 1.00 . A A .   8 PHE C    1 1 
       18 31637 1 1   8 PHE CA   C -227.594  79.234 55.194 1.00 . A A .   8 PHE CA   1 1 
       18 31638 1 1   8 PHE CB   C -227.724  79.020 53.684 1.00 . A A .   8 PHE CB   1 1 
       18 31639 1 1   8 PHE CD1  C -225.677  80.053 52.681 1.00 . A A .   8 PHE CD1  1 1 
       18 31640 1 1   8 PHE CD2  C -225.895  77.682 52.620 1.00 . A A .   8 PHE CD2  1 1 
       18 31641 1 1   8 PHE CE1  C -224.459  79.964 52.038 1.00 . A A .   8 PHE CE1  1 1 
       18 31642 1 1   8 PHE CE2  C -224.678  77.585 51.978 1.00 . A A .   8 PHE CE2  1 1 
       18 31643 1 1   8 PHE CG   C -226.406  78.915 52.980 1.00 . A A .   8 PHE CG   1 1 
       18 31644 1 1   8 PHE CZ   C -223.959  78.728 51.686 1.00 . A A .   8 PHE CZ   1 1 
       18 31645 1 1   8 PHE H    H -227.378  77.143 55.489 1.00 . A A .   8 PHE H    1 1 
       18 31646 1 1   8 PHE HA   H -226.831  79.988 55.379 1.00 . A A .   8 PHE HA   1 1 
       18 31647 1 1   8 PHE HB2  H -228.272  78.109 53.500 1.00 . A A .   8 PHE HB2  1 1 
       18 31648 1 1   8 PHE HB3  H -228.265  79.853 53.257 1.00 . A A .   8 PHE HB3  1 1 
       18 31649 1 1   8 PHE HD1  H -226.069  81.021 52.958 1.00 . A A .   8 PHE HD1  1 1 
       18 31650 1 1   8 PHE HD2  H -226.456  76.788 52.849 1.00 . A A .   8 PHE HD2  1 1 
       18 31651 1 1   8 PHE HE1  H -223.900  80.859 51.810 1.00 . A A .   8 PHE HE1  1 1 
       18 31652 1 1   8 PHE HE2  H -224.288  76.615 51.702 1.00 . A A .   8 PHE HE2  1 1 
       18 31653 1 1   8 PHE HZ   H -223.001  78.650 51.195 1.00 . A A .   8 PHE HZ   1 1 
       18 31654 1 1   8 PHE N    N -227.163  78.021 55.865 1.00 . A A .   8 PHE N    1 1 
       18 31655 1 1   8 PHE O    O -229.914  78.980 55.735 1.00 . A A .   8 PHE O    1 1 
       18 31656 1 1   9 VAL C    C -230.836  82.397 55.853 1.00 . A A .   9 VAL C    1 1 
       18 31657 1 1   9 VAL CA   C -230.171  81.472 56.843 1.00 . A A .   9 VAL CA   1 1 
       18 31658 1 1   9 VAL CB   C -229.936  82.287 58.127 1.00 . A A .   9 VAL CB   1 1 
       18 31659 1 1   9 VAL CG1  C -231.252  82.563 58.835 1.00 . A A .   9 VAL CG1  1 1 
       18 31660 1 1   9 VAL CG2  C -228.971  81.597 59.056 1.00 . A A .   9 VAL CG2  1 1 
       18 31661 1 1   9 VAL H    H -228.135  81.475 56.270 1.00 . A A .   9 VAL H    1 1 
       18 31662 1 1   9 VAL HA   H -230.838  80.654 57.072 1.00 . A A .   9 VAL HA   1 1 
       18 31663 1 1   9 VAL HB   H -229.509  83.237 57.842 1.00 . A A .   9 VAL HB   1 1 
       18 31664 1 1   9 VAL HG11 H -231.915  83.096 58.170 1.00 . A A .   9 VAL HG11 1 1 
       18 31665 1 1   9 VAL HG12 H -231.708  81.628 59.126 1.00 . A A .   9 VAL HG12 1 1 
       18 31666 1 1   9 VAL HG13 H -231.068  83.162 59.715 1.00 . A A .   9 VAL HG13 1 1 
       18 31667 1 1   9 VAL HG21 H -229.334  80.602 59.267 1.00 . A A .   9 VAL HG21 1 1 
       18 31668 1 1   9 VAL HG22 H -228.000  81.542 58.586 1.00 . A A .   9 VAL HG22 1 1 
       18 31669 1 1   9 VAL HG23 H -228.899  82.159 59.973 1.00 . A A .   9 VAL HG23 1 1 
       18 31670 1 1   9 VAL N    N -228.950  80.925 56.282 1.00 . A A .   9 VAL N    1 1 
       18 31671 1 1   9 VAL O    O -230.203  83.300 55.302 1.00 . A A .   9 VAL O    1 1 
       18 31672 1 1  10 GLN C    C -233.728  83.868 56.002 1.00 . A A .  10 GLN C    1 1 
       18 31673 1 1  10 GLN CA   C -232.928  83.119 54.942 1.00 . A A .  10 GLN CA   1 1 
       18 31674 1 1  10 GLN CB   C -233.847  82.403 53.948 1.00 . A A .  10 GLN CB   1 1 
       18 31675 1 1  10 GLN CD   C -235.706  82.603 52.239 1.00 . A A .  10 GLN CD   1 1 
       18 31676 1 1  10 GLN CG   C -234.746  83.335 53.161 1.00 . A A .  10 GLN CG   1 1 
       18 31677 1 1  10 GLN H    H -232.500  81.319 55.936 1.00 . A A .  10 GLN H    1 1 
       18 31678 1 1  10 GLN HA   H -232.287  83.813 54.416 1.00 . A A .  10 GLN HA   1 1 
       18 31679 1 1  10 GLN HB2  H -233.238  81.852 53.248 1.00 . A A .  10 GLN HB2  1 1 
       18 31680 1 1  10 GLN HB3  H -234.469  81.710 54.490 1.00 . A A .  10 GLN HB3  1 1 
       18 31681 1 1  10 GLN HE21 H -235.756  81.040 53.465 1.00 . A A .  10 GLN HE21 1 1 
       18 31682 1 1  10 GLN HE22 H -236.741  80.915 52.050 1.00 . A A .  10 GLN HE22 1 1 
       18 31683 1 1  10 GLN HG2  H -235.322  83.925 53.856 1.00 . A A .  10 GLN HG2  1 1 
       18 31684 1 1  10 GLN HG3  H -234.125  83.989 52.564 1.00 . A A .  10 GLN HG3  1 1 
       18 31685 1 1  10 GLN N    N -232.105  82.160 55.625 1.00 . A A .  10 GLN N    1 1 
       18 31686 1 1  10 GLN NE2  N -236.102  81.398 52.621 1.00 . A A .  10 GLN NE2  1 1 
       18 31687 1 1  10 GLN O    O -234.644  83.308 56.602 1.00 . A A .  10 GLN O    1 1 
       18 31688 1 1  10 GLN OE1  O -236.101  83.127 51.199 1.00 . A A .  10 GLN OE1  1 1 
       18 31689 1 1  11 VAL C    C -234.261  87.324 56.775 1.00 . A A .  11 VAL C    1 1 
       18 31690 1 1  11 VAL CA   C -233.978  85.922 57.293 1.00 . A A .  11 VAL CA   1 1 
       18 31691 1 1  11 VAL CB   C -233.116  85.959 58.594 1.00 . A A .  11 VAL CB   1 1 
       18 31692 1 1  11 VAL CG1  C -231.634  86.045 58.278 1.00 . A A .  11 VAL CG1  1 1 
       18 31693 1 1  11 VAL CG2  C -233.521  87.109 59.509 1.00 . A A .  11 VAL CG2  1 1 
       18 31694 1 1  11 VAL H    H -232.624  85.512 55.717 1.00 . A A .  11 VAL H    1 1 
       18 31695 1 1  11 VAL HA   H -234.924  85.455 57.535 1.00 . A A .  11 VAL HA   1 1 
       18 31696 1 1  11 VAL HB   H -233.286  85.037 59.129 1.00 . A A .  11 VAL HB   1 1 
       18 31697 1 1  11 VAL HG11 H -231.368  85.231 57.621 1.00 . A A .  11 VAL HG11 1 1 
       18 31698 1 1  11 VAL HG12 H -231.424  86.987 57.794 1.00 . A A .  11 VAL HG12 1 1 
       18 31699 1 1  11 VAL HG13 H -231.060  85.970 59.199 1.00 . A A .  11 VAL HG13 1 1 
       18 31700 1 1  11 VAL HG21 H -234.562  87.005 59.779 1.00 . A A .  11 VAL HG21 1 1 
       18 31701 1 1  11 VAL HG22 H -232.913  87.089 60.401 1.00 . A A .  11 VAL HG22 1 1 
       18 31702 1 1  11 VAL HG23 H -233.376  88.048 58.996 1.00 . A A .  11 VAL HG23 1 1 
       18 31703 1 1  11 VAL N    N -233.352  85.115 56.250 1.00 . A A .  11 VAL N    1 1 
       18 31704 1 1  11 VAL O    O -233.452  87.901 56.075 1.00 . A A .  11 VAL O    1 1 
       18 31705 1 1  12 HIS C    C -235.497  90.308 57.423 1.00 . A A .  12 HIS C    1 1 
       18 31706 1 1  12 HIS CA   C -235.858  89.132 56.522 1.00 . A A .  12 HIS CA   1 1 
       18 31707 1 1  12 HIS CB   C -237.374  89.126 56.281 1.00 . A A .  12 HIS CB   1 1 
       18 31708 1 1  12 HIS CD2  C -237.524  87.161 54.593 1.00 . A A .  12 HIS CD2  1 1 
       18 31709 1 1  12 HIS CE1  C -238.846  88.108 53.128 1.00 . A A .  12 HIS CE1  1 1 
       18 31710 1 1  12 HIS CG   C -237.799  88.407 55.040 1.00 . A A .  12 HIS CG   1 1 
       18 31711 1 1  12 HIS H    H -236.007  87.392 57.733 1.00 . A A .  12 HIS H    1 1 
       18 31712 1 1  12 HIS HA   H -235.346  89.257 55.572 1.00 . A A .  12 HIS HA   1 1 
       18 31713 1 1  12 HIS HB2  H -237.861  88.649 57.118 1.00 . A A .  12 HIS HB2  1 1 
       18 31714 1 1  12 HIS HB3  H -237.721  90.147 56.208 1.00 . A A .  12 HIS HB3  1 1 
       18 31715 1 1  12 HIS HD1  H -239.003  89.888 54.138 1.00 . A A .  12 HIS HD1  1 1 
       18 31716 1 1  12 HIS HD2  H -236.893  86.433 55.081 1.00 . A A .  12 HIS HD2  1 1 
       18 31717 1 1  12 HIS HE1  H -239.463  88.277 52.261 1.00 . A A .  12 HIS HE1  1 1 
       18 31718 1 1  12 HIS HE2  H -237.987  86.290 52.734 1.00 . A A .  12 HIS HE2  1 1 
       18 31719 1 1  12 HIS N    N -235.430  87.854 57.087 1.00 . A A .  12 HIS N    1 1 
       18 31720 1 1  12 HIS ND1  N -238.629  88.972 54.099 1.00 . A A .  12 HIS ND1  1 1 
       18 31721 1 1  12 HIS NE2  N -238.187  86.998 53.401 1.00 . A A .  12 HIS NE2  1 1 
       18 31722 1 1  12 HIS O    O -234.738  90.157 58.381 1.00 . A A .  12 HIS O    1 1 
       18 31723 1 1  13 ASP C    C -234.445  93.271 57.568 1.00 . A A .  13 ASP C    1 1 
       18 31724 1 1  13 ASP CA   C -235.849  92.726 57.810 1.00 . A A .  13 ASP CA   1 1 
       18 31725 1 1  13 ASP CB   C -236.123  92.566 59.314 1.00 . A A .  13 ASP CB   1 1 
       18 31726 1 1  13 ASP CG   C -237.599  92.405 59.633 1.00 . A A .  13 ASP CG   1 1 
       18 31727 1 1  13 ASP H    H -236.650  91.490 56.300 1.00 . A A .  13 ASP H    1 1 
       18 31728 1 1  13 ASP HA   H -236.553  93.443 57.411 1.00 . A A .  13 ASP HA   1 1 
       18 31729 1 1  13 ASP HB2  H -235.601  91.692 59.674 1.00 . A A .  13 ASP HB2  1 1 
       18 31730 1 1  13 ASP HB3  H -235.753  93.439 59.834 1.00 . A A .  13 ASP HB3  1 1 
       18 31731 1 1  13 ASP N    N -236.063  91.473 57.080 1.00 . A A .  13 ASP N    1 1 
       18 31732 1 1  13 ASP O    O -233.489  92.900 58.248 1.00 . A A .  13 ASP O    1 1 
       18 31733 1 1  13 ASP OD1  O -238.120  91.274 59.521 1.00 . A A .  13 ASP OD1  1 1 
       18 31734 1 1  13 ASP OD2  O -238.248  93.407 60.005 1.00 . A A .  13 ASP OD2  1 1 
       18 31735 1 1  14 VAL C    C -233.239  96.057 55.444 1.00 . A A .  14 VAL C    1 1 
       18 31736 1 1  14 VAL CA   C -233.048  94.762 56.242 1.00 . A A .  14 VAL CA   1 1 
       18 31737 1 1  14 VAL CB   C -232.112  93.786 55.479 1.00 . A A .  14 VAL CB   1 1 
       18 31738 1 1  14 VAL CG1  C -232.773  93.238 54.219 1.00 . A A .  14 VAL CG1  1 1 
       18 31739 1 1  14 VAL CG2  C -230.786  94.456 55.142 1.00 . A A .  14 VAL CG2  1 1 
       18 31740 1 1  14 VAL H    H -235.116  94.375 56.046 1.00 . A A .  14 VAL H    1 1 
       18 31741 1 1  14 VAL HA   H -232.569  95.011 57.178 1.00 . A A .  14 VAL HA   1 1 
       18 31742 1 1  14 VAL HB   H -231.903  92.950 56.130 1.00 . A A .  14 VAL HB   1 1 
       18 31743 1 1  14 VAL HG11 H -233.704  92.757 54.483 1.00 . A A .  14 VAL HG11 1 1 
       18 31744 1 1  14 VAL HG12 H -232.966  94.050 53.533 1.00 . A A .  14 VAL HG12 1 1 
       18 31745 1 1  14 VAL HG13 H -232.115  92.520 53.753 1.00 . A A .  14 VAL HG13 1 1 
       18 31746 1 1  14 VAL HG21 H -230.300  94.771 56.054 1.00 . A A .  14 VAL HG21 1 1 
       18 31747 1 1  14 VAL HG22 H -230.152  93.757 54.617 1.00 . A A .  14 VAL HG22 1 1 
       18 31748 1 1  14 VAL HG23 H -230.968  95.317 54.515 1.00 . A A .  14 VAL HG23 1 1 
       18 31749 1 1  14 VAL N    N -234.326  94.141 56.569 1.00 . A A .  14 VAL N    1 1 
       18 31750 1 1  14 VAL O    O -232.787  97.119 55.863 1.00 . A A .  14 VAL O    1 1 
       18 31751 1 1  15 SER C    C -235.259  96.886 52.472 1.00 . A A .  15 SER C    1 1 
       18 31752 1 1  15 SER CA   C -234.108  97.130 53.446 1.00 . A A .  15 SER CA   1 1 
       18 31753 1 1  15 SER CB   C -232.805  97.420 52.687 1.00 . A A .  15 SER CB   1 1 
       18 31754 1 1  15 SER H    H -234.290  95.112 54.034 1.00 . A A .  15 SER H    1 1 
       18 31755 1 1  15 SER HA   H -234.350  97.977 54.070 1.00 . A A .  15 SER HA   1 1 
       18 31756 1 1  15 SER HB2  H -233.012  98.091 51.867 1.00 . A A .  15 SER HB2  1 1 
       18 31757 1 1  15 SER HB3  H -232.096  97.881 53.359 1.00 . A A .  15 SER HB3  1 1 
       18 31758 1 1  15 SER HG   H -232.697  95.985 51.348 1.00 . A A .  15 SER HG   1 1 
       18 31759 1 1  15 SER N    N -233.919  95.975 54.309 1.00 . A A .  15 SER N    1 1 
       18 31760 1 1  15 SER O    O -235.622  95.736 52.222 1.00 . A A .  15 SER O    1 1 
       18 31761 1 1  15 SER OG   O -232.236  96.228 52.168 1.00 . A A .  15 SER OG   1 1 
       18 31762 1 1  16 PRO C    C -236.420  97.236 49.642 1.00 . A A .  16 PRO C    1 1 
       18 31763 1 1  16 PRO CA   C -236.939  97.841 50.945 1.00 . A A .  16 PRO CA   1 1 
       18 31764 1 1  16 PRO CB   C -237.423  99.279 50.731 1.00 . A A .  16 PRO CB   1 1 
       18 31765 1 1  16 PRO CD   C -235.614  99.368 52.303 1.00 . A A .  16 PRO CD   1 1 
       18 31766 1 1  16 PRO CG   C -236.313 100.145 51.220 1.00 . A A .  16 PRO CG   1 1 
       18 31767 1 1  16 PRO HA   H -237.754  97.229 51.315 1.00 . A A .  16 PRO HA   1 1 
       18 31768 1 1  16 PRO HB2  H -237.618  99.444 49.682 1.00 . A A .  16 PRO HB2  1 1 
       18 31769 1 1  16 PRO HB3  H -238.327  99.444 51.300 1.00 . A A .  16 PRO HB3  1 1 
       18 31770 1 1  16 PRO HD2  H -234.554  99.574 52.292 1.00 . A A .  16 PRO HD2  1 1 
       18 31771 1 1  16 PRO HD3  H -236.035  99.605 53.269 1.00 . A A .  16 PRO HD3  1 1 
       18 31772 1 1  16 PRO HG2  H -235.629 100.353 50.410 1.00 . A A .  16 PRO HG2  1 1 
       18 31773 1 1  16 PRO HG3  H -236.714 101.065 51.619 1.00 . A A .  16 PRO HG3  1 1 
       18 31774 1 1  16 PRO N    N -235.879  97.962 51.946 1.00 . A A .  16 PRO N    1 1 
       18 31775 1 1  16 PRO O    O -237.076  96.381 49.043 1.00 . A A .  16 PRO O    1 1 
       18 31776 1 1  17 GLU C    C -233.787  95.855 48.652 1.00 . A A .  17 GLU C    1 1 
       18 31777 1 1  17 GLU CA   C -234.575  97.027 48.091 1.00 . A A .  17 GLU CA   1 1 
       18 31778 1 1  17 GLU CB   C -233.658  97.985 47.311 1.00 . A A .  17 GLU CB   1 1 
       18 31779 1 1  17 GLU CD   C -233.054  99.841 48.918 1.00 . A A .  17 GLU CD   1 1 
       18 31780 1 1  17 GLU CG   C -232.566  98.643 48.139 1.00 . A A .  17 GLU CG   1 1 
       18 31781 1 1  17 GLU H    H -234.826  98.458 49.637 1.00 . A A .  17 GLU H    1 1 
       18 31782 1 1  17 GLU HA   H -235.336  96.645 47.426 1.00 . A A .  17 GLU HA   1 1 
       18 31783 1 1  17 GLU HB2  H -233.183  97.432 46.515 1.00 . A A .  17 GLU HB2  1 1 
       18 31784 1 1  17 GLU HB3  H -234.266  98.765 46.874 1.00 . A A .  17 GLU HB3  1 1 
       18 31785 1 1  17 GLU HG2  H -232.177  97.916 48.838 1.00 . A A .  17 GLU HG2  1 1 
       18 31786 1 1  17 GLU HG3  H -231.773  98.960 47.475 1.00 . A A .  17 GLU HG3  1 1 
       18 31787 1 1  17 GLU N    N -235.249  97.684 49.198 1.00 . A A .  17 GLU N    1 1 
       18 31788 1 1  17 GLU O    O -233.063  96.008 49.638 1.00 . A A .  17 GLU O    1 1 
       18 31789 1 1  17 GLU OE1  O -233.075 100.953 48.348 1.00 . A A .  17 GLU OE1  1 1 
       18 31790 1 1  17 GLU OE2  O -233.407  99.681 50.100 1.00 . A A .  17 GLU OE2  1 1 
       18 31791 1 1  18 GLN C    C -234.170  93.241 49.963 1.00 . A A .  18 GLN C    1 1 
       18 31792 1 1  18 GLN CA   C -233.472  93.443 48.615 1.00 . A A .  18 GLN CA   1 1 
       18 31793 1 1  18 GLN CB   C -231.946  93.421 48.787 1.00 . A A .  18 GLN CB   1 1 
       18 31794 1 1  18 GLN CD   C -230.024  92.267 49.963 1.00 . A A .  18 GLN CD   1 1 
       18 31795 1 1  18 GLN CG   C -231.417  92.124 49.380 1.00 . A A .  18 GLN CG   1 1 
       18 31796 1 1  18 GLN H    H -234.333  94.685 47.132 1.00 . A A .  18 GLN H    1 1 
       18 31797 1 1  18 GLN HA   H -233.765  92.642 47.952 1.00 . A A .  18 GLN HA   1 1 
       18 31798 1 1  18 GLN HB2  H -231.486  93.565 47.820 1.00 . A A .  18 GLN HB2  1 1 
       18 31799 1 1  18 GLN HB3  H -231.657  94.233 49.438 1.00 . A A .  18 GLN HB3  1 1 
       18 31800 1 1  18 GLN HE21 H -230.446  90.919 51.361 1.00 . A A .  18 GLN HE21 1 1 
       18 31801 1 1  18 GLN HE22 H -228.851  91.594 51.417 1.00 . A A .  18 GLN HE22 1 1 
       18 31802 1 1  18 GLN HG2  H -232.087  91.800 50.162 1.00 . A A .  18 GLN HG2  1 1 
       18 31803 1 1  18 GLN HG3  H -231.389  91.375 48.601 1.00 . A A .  18 GLN HG3  1 1 
       18 31804 1 1  18 GLN N    N -233.927  94.696 48.025 1.00 . A A .  18 GLN N    1 1 
       18 31805 1 1  18 GLN NE2  N -229.745  91.518 51.018 1.00 . A A .  18 GLN NE2  1 1 
       18 31806 1 1  18 GLN O    O -233.575  93.437 51.024 1.00 . A A .  18 GLN O    1 1 
       18 31807 1 1  18 GLN OE1  O -229.212  93.062 49.492 1.00 . A A .  18 GLN OE1  1 1 
       18 31808 1 1  19 PRO C    C -235.976  91.401 51.878 1.00 . A A .  19 PRO C    1 1 
       18 31809 1 1  19 PRO CA   C -236.275  92.708 51.146 1.00 . A A .  19 PRO CA   1 1 
       18 31810 1 1  19 PRO CB   C -237.719  92.699 50.613 1.00 . A A .  19 PRO CB   1 1 
       18 31811 1 1  19 PRO CD   C -236.239  92.567 48.731 1.00 . A A .  19 PRO CD   1 1 
       18 31812 1 1  19 PRO CG   C -237.625  92.960 49.142 1.00 . A A .  19 PRO CG   1 1 
       18 31813 1 1  19 PRO HA   H -236.142  93.543 51.823 1.00 . A A .  19 PRO HA   1 1 
       18 31814 1 1  19 PRO HB2  H -238.166  91.738 50.812 1.00 . A A .  19 PRO HB2  1 1 
       18 31815 1 1  19 PRO HB3  H -238.287  93.470 51.113 1.00 . A A .  19 PRO HB3  1 1 
       18 31816 1 1  19 PRO HD2  H -236.199  91.515 48.487 1.00 . A A .  19 PRO HD2  1 1 
       18 31817 1 1  19 PRO HD3  H -235.905  93.165 47.897 1.00 . A A .  19 PRO HD3  1 1 
       18 31818 1 1  19 PRO HG2  H -238.353  92.360 48.616 1.00 . A A .  19 PRO HG2  1 1 
       18 31819 1 1  19 PRO HG3  H -237.792  94.009 48.946 1.00 . A A .  19 PRO HG3  1 1 
       18 31820 1 1  19 PRO N    N -235.459  92.863 49.937 1.00 . A A .  19 PRO N    1 1 
       18 31821 1 1  19 PRO O    O -236.818  90.866 52.603 1.00 . A A .  19 PRO O    1 1 
       18 31822 1 1  20 LEU C    C -232.895  89.625 52.609 1.00 . A A .  20 LEU C    1 1 
       18 31823 1 1  20 LEU CA   C -234.372  89.619 52.246 1.00 . A A .  20 LEU CA   1 1 
       18 31824 1 1  20 LEU CB   C -234.657  88.504 51.235 1.00 . A A .  20 LEU CB   1 1 
       18 31825 1 1  20 LEU CD1  C -234.696  86.649 52.918 1.00 . A A .  20 LEU CD1  1 1 
       18 31826 1 1  20 LEU CD2  C -234.366  86.123 50.495 1.00 . A A .  20 LEU CD2  1 1 
       18 31827 1 1  20 LEU CG   C -234.101  87.129 51.606 1.00 . A A .  20 LEU CG   1 1 
       18 31828 1 1  20 LEU H    H -234.110  91.419 51.181 1.00 . A A .  20 LEU H    1 1 
       18 31829 1 1  20 LEU HA   H -234.952  89.444 53.140 1.00 . A A .  20 LEU HA   1 1 
       18 31830 1 1  20 LEU HB2  H -235.727  88.416 51.120 1.00 . A A .  20 LEU HB2  1 1 
       18 31831 1 1  20 LEU HB3  H -234.233  88.793 50.285 1.00 . A A .  20 LEU HB3  1 1 
       18 31832 1 1  20 LEU HD11 H -234.475  87.365 53.696 1.00 . A A .  20 LEU HD11 1 1 
       18 31833 1 1  20 LEU HD12 H -235.768  86.548 52.815 1.00 . A A .  20 LEU HD12 1 1 
       18 31834 1 1  20 LEU HD13 H -234.269  85.691 53.179 1.00 . A A .  20 LEU HD13 1 1 
       18 31835 1 1  20 LEU HD21 H -235.430  86.057 50.313 1.00 . A A .  20 LEU HD21 1 1 
       18 31836 1 1  20 LEU HD22 H -233.867  86.445 49.594 1.00 . A A .  20 LEU HD22 1 1 
       18 31837 1 1  20 LEU HD23 H -233.990  85.154 50.788 1.00 . A A .  20 LEU HD23 1 1 
       18 31838 1 1  20 LEU HG   H -233.031  87.206 51.737 1.00 . A A .  20 LEU HG   1 1 
       18 31839 1 1  20 LEU N    N -234.767  90.899 51.693 1.00 . A A .  20 LEU N    1 1 
       18 31840 1 1  20 LEU O    O -232.057  90.066 51.823 1.00 . A A .  20 LEU O    1 1 
       18 31841 1 1  21 THR C    C -230.778  87.543 54.154 1.00 . A A .  21 THR C    1 1 
       18 31842 1 1  21 THR CA   C -231.216  89.005 54.230 1.00 . A A .  21 THR CA   1 1 
       18 31843 1 1  21 THR CB   C -231.035  89.503 55.679 1.00 . A A .  21 THR CB   1 1 
       18 31844 1 1  21 THR CG2  C -229.562  89.666 56.022 1.00 . A A .  21 THR CG2  1 1 
       18 31845 1 1  21 THR H    H -233.302  88.858 54.406 1.00 . A A .  21 THR H    1 1 
       18 31846 1 1  21 THR HA   H -230.606  89.601 53.582 1.00 . A A .  21 THR HA   1 1 
       18 31847 1 1  21 THR HB   H -231.466  88.774 56.349 1.00 . A A .  21 THR HB   1 1 
       18 31848 1 1  21 THR HG1  H -232.085  90.791 56.742 1.00 . A A .  21 THR HG1  1 1 
       18 31849 1 1  21 THR HG21 H -229.054  88.724 55.889 1.00 . A A .  21 THR HG21 1 1 
       18 31850 1 1  21 THR HG22 H -229.123  90.408 55.370 1.00 . A A .  21 THR HG22 1 1 
       18 31851 1 1  21 THR HG23 H -229.466  89.986 57.048 1.00 . A A .  21 THR HG23 1 1 
       18 31852 1 1  21 THR N    N -232.586  89.138 53.795 1.00 . A A .  21 THR N    1 1 
       18 31853 1 1  21 THR O    O -231.265  86.700 54.909 1.00 . A A .  21 THR O    1 1 
       18 31854 1 1  21 THR OG1  O -231.709  90.754 55.855 1.00 . A A .  21 THR OG1  1 1 
       18 31855 1 1  22 VAL C    C -227.941  85.906 53.825 1.00 . A A .  22 VAL C    1 1 
       18 31856 1 1  22 VAL CA   C -229.322  85.896 53.178 1.00 . A A .  22 VAL CA   1 1 
       18 31857 1 1  22 VAL CB   C -229.255  85.324 51.737 1.00 . A A .  22 VAL CB   1 1 
       18 31858 1 1  22 VAL CG1  C -228.237  86.058 50.880 1.00 . A A .  22 VAL CG1  1 1 
       18 31859 1 1  22 VAL CG2  C -228.955  83.834 51.770 1.00 . A A .  22 VAL CG2  1 1 
       18 31860 1 1  22 VAL H    H -229.621  87.897 52.560 1.00 . A A .  22 VAL H    1 1 
       18 31861 1 1  22 VAL HA   H -229.966  85.252 53.762 1.00 . A A .  22 VAL HA   1 1 
       18 31862 1 1  22 VAL HB   H -230.224  85.456 51.281 1.00 . A A .  22 VAL HB   1 1 
       18 31863 1 1  22 VAL HG11 H -228.498  87.102 50.825 1.00 . A A .  22 VAL HG11 1 1 
       18 31864 1 1  22 VAL HG12 H -227.255  85.954 51.320 1.00 . A A .  22 VAL HG12 1 1 
       18 31865 1 1  22 VAL HG13 H -228.232  85.634 49.887 1.00 . A A .  22 VAL HG13 1 1 
       18 31866 1 1  22 VAL HG21 H -229.725  83.323 52.330 1.00 . A A .  22 VAL HG21 1 1 
       18 31867 1 1  22 VAL HG22 H -228.931  83.449 50.761 1.00 . A A .  22 VAL HG22 1 1 
       18 31868 1 1  22 VAL HG23 H -227.998  83.669 52.240 1.00 . A A .  22 VAL HG23 1 1 
       18 31869 1 1  22 VAL N    N -229.892  87.229 53.225 1.00 . A A .  22 VAL N    1 1 
       18 31870 1 1  22 VAL O    O -227.094  86.751 53.517 1.00 . A A .  22 VAL O    1 1 
       18 31871 1 1  23 ILE C    C -226.052  83.464 55.640 1.00 . A A .  23 ILE C    1 1 
       18 31872 1 1  23 ILE CA   C -226.483  84.908 55.485 1.00 . A A .  23 ILE CA   1 1 
       18 31873 1 1  23 ILE CB   C -226.583  85.541 56.891 1.00 . A A .  23 ILE CB   1 1 
       18 31874 1 1  23 ILE CD1  C -228.003  85.627 59.004 1.00 . A A .  23 ILE CD1  1 1 
       18 31875 1 1  23 ILE CG1  C -227.871  85.102 57.590 1.00 . A A .  23 ILE CG1  1 1 
       18 31876 1 1  23 ILE CG2  C -226.501  87.056 56.806 1.00 . A A .  23 ILE CG2  1 1 
       18 31877 1 1  23 ILE H    H -228.457  84.354 54.967 1.00 . A A .  23 ILE H    1 1 
       18 31878 1 1  23 ILE HA   H -225.733  85.444 54.923 1.00 . A A .  23 ILE HA   1 1 
       18 31879 1 1  23 ILE HB   H -225.743  85.190 57.471 1.00 . A A .  23 ILE HB   1 1 
       18 31880 1 1  23 ILE HD11 H -227.154  85.303 59.589 1.00 . A A .  23 ILE HD11 1 1 
       18 31881 1 1  23 ILE HD12 H -228.039  86.706 58.985 1.00 . A A .  23 ILE HD12 1 1 
       18 31882 1 1  23 ILE HD13 H -228.912  85.243 59.447 1.00 . A A .  23 ILE HD13 1 1 
       18 31883 1 1  23 ILE HG12 H -228.719  85.458 57.025 1.00 . A A .  23 ILE HG12 1 1 
       18 31884 1 1  23 ILE HG13 H -227.900  84.024 57.631 1.00 . A A .  23 ILE HG13 1 1 
       18 31885 1 1  23 ILE HG21 H -225.574  87.340 56.329 1.00 . A A .  23 ILE HG21 1 1 
       18 31886 1 1  23 ILE HG22 H -227.332  87.431 56.229 1.00 . A A .  23 ILE HG22 1 1 
       18 31887 1 1  23 ILE HG23 H -226.537  87.476 57.801 1.00 . A A .  23 ILE HG23 1 1 
       18 31888 1 1  23 ILE N    N -227.739  84.994 54.759 1.00 . A A .  23 ILE N    1 1 
       18 31889 1 1  23 ILE O    O -226.865  82.549 55.518 1.00 . A A .  23 ILE O    1 1 
       18 31890 1 1  24 LYS C    C -223.796  81.944 57.656 1.00 . A A .  24 LYS C    1 1 
       18 31891 1 1  24 LYS CA   C -224.287  81.939 56.215 1.00 . A A .  24 LYS CA   1 1 
       18 31892 1 1  24 LYS CB   C -223.171  81.527 55.262 1.00 . A A .  24 LYS CB   1 1 
       18 31893 1 1  24 LYS CD   C -221.533  79.689 54.825 1.00 . A A .  24 LYS CD   1 1 
       18 31894 1 1  24 LYS CE   C -221.266  78.191 54.753 1.00 . A A .  24 LYS CE   1 1 
       18 31895 1 1  24 LYS CG   C -222.983  80.022 55.160 1.00 . A A .  24 LYS CG   1 1 
       18 31896 1 1  24 LYS H    H -224.152  84.020 55.897 1.00 . A A .  24 LYS H    1 1 
       18 31897 1 1  24 LYS HA   H -225.111  81.245 56.125 1.00 . A A .  24 LYS HA   1 1 
       18 31898 1 1  24 LYS HB2  H -223.396  81.907 54.276 1.00 . A A .  24 LYS HB2  1 1 
       18 31899 1 1  24 LYS HB3  H -222.243  81.962 55.603 1.00 . A A .  24 LYS HB3  1 1 
       18 31900 1 1  24 LYS HD2  H -221.292  80.125 53.867 1.00 . A A .  24 LYS HD2  1 1 
       18 31901 1 1  24 LYS HD3  H -220.895  80.121 55.582 1.00 . A A .  24 LYS HD3  1 1 
       18 31902 1 1  24 LYS HE2  H -220.206  78.038 54.640 1.00 . A A .  24 LYS HE2  1 1 
       18 31903 1 1  24 LYS HE3  H -221.597  77.735 55.671 1.00 . A A .  24 LYS HE3  1 1 
       18 31904 1 1  24 LYS HG2  H -223.265  79.568 56.099 1.00 . A A .  24 LYS HG2  1 1 
       18 31905 1 1  24 LYS HG3  H -223.620  79.642 54.376 1.00 . A A .  24 LYS HG3  1 1 
       18 31906 1 1  24 LYS HZ1  H -221.696  78.009 52.721 1.00 . A A .  24 LYS HZ1  1 1 
       18 31907 1 1  24 LYS HZ2  H -221.674  76.536 53.560 1.00 . A A .  24 LYS HZ2  1 1 
       18 31908 1 1  24 LYS HZ3  H -222.984  77.588 53.744 1.00 . A A .  24 LYS HZ3  1 1 
       18 31909 1 1  24 LYS N    N -224.779  83.259 55.900 1.00 . A A .  24 LYS N    1 1 
       18 31910 1 1  24 LYS NZ   N -221.955  77.539 53.617 1.00 . A A .  24 LYS NZ   1 1 
       18 31911 1 1  24 LYS O    O -222.680  82.372 57.952 1.00 . A A .  24 LYS O    1 1 
       18 31912 1 1  25 ALA C    C -224.153  80.224 60.531 1.00 . A A .  25 ALA C    1 1 
       18 31913 1 1  25 ALA CA   C -224.436  81.590 59.967 1.00 . A A .  25 ALA CA   1 1 
       18 31914 1 1  25 ALA CB   C -225.666  82.223 60.611 1.00 . A A .  25 ALA CB   1 1 
       18 31915 1 1  25 ALA H    H -225.442  80.997 58.225 1.00 . A A .  25 ALA H    1 1 
       18 31916 1 1  25 ALA HA   H -223.577  82.220 60.155 1.00 . A A .  25 ALA HA   1 1 
       18 31917 1 1  25 ALA HB1  H -225.839  83.196 60.178 1.00 . A A .  25 ALA HB1  1 1 
       18 31918 1 1  25 ALA HB2  H -225.503  82.326 61.675 1.00 . A A .  25 ALA HB2  1 1 
       18 31919 1 1  25 ALA HB3  H -226.525  81.593 60.438 1.00 . A A .  25 ALA HB3  1 1 
       18 31920 1 1  25 ALA N    N -224.650  81.477 58.540 1.00 . A A .  25 ALA N    1 1 
       18 31921 1 1  25 ALA O    O -224.318  79.233 59.841 1.00 . A A .  25 ALA O    1 1 
       18 31922 1 1  26 PRO C    C -224.577  78.032 62.630 1.00 . A A .  26 PRO C    1 1 
       18 31923 1 1  26 PRO CA   C -223.350  78.872 62.363 1.00 . A A .  26 PRO CA   1 1 
       18 31924 1 1  26 PRO CB   C -222.617  79.250 63.654 1.00 . A A .  26 PRO CB   1 1 
       18 31925 1 1  26 PRO CD   C -223.616  81.242 62.731 1.00 . A A .  26 PRO CD   1 1 
       18 31926 1 1  26 PRO CG   C -222.624  80.744 63.735 1.00 . A A .  26 PRO CG   1 1 
       18 31927 1 1  26 PRO HA   H -222.690  78.322 61.725 1.00 . A A .  26 PRO HA   1 1 
       18 31928 1 1  26 PRO HB2  H -223.115  78.803 64.510 1.00 . A A .  26 PRO HB2  1 1 
       18 31929 1 1  26 PRO HB3  H -221.611  78.881 63.589 1.00 . A A .  26 PRO HB3  1 1 
       18 31930 1 1  26 PRO HD2  H -224.570  81.423 63.201 1.00 . A A .  26 PRO HD2  1 1 
       18 31931 1 1  26 PRO HD3  H -223.263  82.140 62.247 1.00 . A A .  26 PRO HD3  1 1 
       18 31932 1 1  26 PRO HG2  H -222.919  81.047 64.723 1.00 . A A .  26 PRO HG2  1 1 
       18 31933 1 1  26 PRO HG3  H -221.640  81.127 63.505 1.00 . A A .  26 PRO HG3  1 1 
       18 31934 1 1  26 PRO N    N -223.719  80.139 61.778 1.00 . A A .  26 PRO N    1 1 
       18 31935 1 1  26 PRO O    O -225.601  78.555 63.031 1.00 . A A .  26 PRO O    1 1 
       18 31936 1 1  27 ARG C    C -226.001  75.973 64.097 1.00 . A A .  27 ARG C    1 1 
       18 31937 1 1  27 ARG CA   C -225.617  75.851 62.621 1.00 . A A .  27 ARG CA   1 1 
       18 31938 1 1  27 ARG CB   C -225.225  74.415 62.283 1.00 . A A .  27 ARG CB   1 1 
       18 31939 1 1  27 ARG CD   C -224.344  72.838 60.532 1.00 . A A .  27 ARG CD   1 1 
       18 31940 1 1  27 ARG CG   C -224.785  74.257 60.840 1.00 . A A .  27 ARG CG   1 1 
       18 31941 1 1  27 ARG CZ   C -223.575  71.528 58.585 1.00 . A A .  27 ARG CZ   1 1 
       18 31942 1 1  27 ARG H    H -223.637  76.367 62.065 1.00 . A A .  27 ARG H    1 1 
       18 31943 1 1  27 ARG HA   H -226.449  76.160 61.977 1.00 . A A .  27 ARG HA   1 1 
       18 31944 1 1  27 ARG HB2  H -224.411  74.111 62.926 1.00 . A A .  27 ARG HB2  1 1 
       18 31945 1 1  27 ARG HB3  H -226.073  73.769 62.451 1.00 . A A .  27 ARG HB3  1 1 
       18 31946 1 1  27 ARG HD2  H -223.453  72.619 61.104 1.00 . A A .  27 ARG HD2  1 1 
       18 31947 1 1  27 ARG HD3  H -225.130  72.159 60.820 1.00 . A A .  27 ARG HD3  1 1 
       18 31948 1 1  27 ARG HE   H -224.252  73.411 58.508 1.00 . A A .  27 ARG HE   1 1 
       18 31949 1 1  27 ARG HG2  H -225.610  74.520 60.195 1.00 . A A .  27 ARG HG2  1 1 
       18 31950 1 1  27 ARG HG3  H -223.956  74.927 60.655 1.00 . A A .  27 ARG HG3  1 1 
       18 31951 1 1  27 ARG HH11 H -223.353  70.578 60.367 1.00 . A A .  27 ARG HH11 1 1 
       18 31952 1 1  27 ARG HH12 H -222.906  69.654 58.967 1.00 . A A .  27 ARG HH12 1 1 
       18 31953 1 1  27 ARG HH21 H -223.652  72.197 56.667 1.00 . A A .  27 ARG HH21 1 1 
       18 31954 1 1  27 ARG HH22 H -223.051  70.575 56.878 1.00 . A A .  27 ARG HH22 1 1 
       18 31955 1 1  27 ARG N    N -224.490  76.739 62.379 1.00 . A A .  27 ARG N    1 1 
       18 31956 1 1  27 ARG NE   N -224.054  72.654 59.111 1.00 . A A .  27 ARG NE   1 1 
       18 31957 1 1  27 ARG NH1  N -223.251  70.508 59.370 1.00 . A A .  27 ARG NH1  1 1 
       18 31958 1 1  27 ARG NH2  N -223.412  71.423 57.273 1.00 . A A .  27 ARG NH2  1 1 
       18 31959 1 1  27 ARG O    O -227.163  75.967 64.477 1.00 . A A .  27 ARG O    1 1 
       18 31960 1 1  28 VAL C    C -225.716  77.738 66.669 1.00 . A A .  28 VAL C    1 1 
       18 31961 1 1  28 VAL CA   C -225.095  76.361 66.340 1.00 . A A .  28 VAL CA   1 1 
       18 31962 1 1  28 VAL CB   C -223.703  76.224 67.013 1.00 . A A .  28 VAL CB   1 1 
       18 31963 1 1  28 VAL CG1  C -222.702  77.193 66.404 1.00 . A A .  28 VAL CG1  1 1 
       18 31964 1 1  28 VAL CG2  C -223.785  76.428 68.515 1.00 . A A .  28 VAL CG2  1 1 
       18 31965 1 1  28 VAL H    H -224.076  76.065 64.523 1.00 . A A .  28 VAL H    1 1 
       18 31966 1 1  28 VAL HA   H -225.734  75.588 66.742 1.00 . A A .  28 VAL HA   1 1 
       18 31967 1 1  28 VAL HB   H -223.342  75.222 66.832 1.00 . A A .  28 VAL HB   1 1 
       18 31968 1 1  28 VAL HG11 H -223.055  78.206 66.535 1.00 . A A .  28 VAL HG11 1 1 
       18 31969 1 1  28 VAL HG12 H -221.744  77.079 66.893 1.00 . A A .  28 VAL HG12 1 1 
       18 31970 1 1  28 VAL HG13 H -222.595  76.983 65.348 1.00 . A A .  28 VAL HG13 1 1 
       18 31971 1 1  28 VAL HG21 H -224.486  75.723 68.939 1.00 . A A .  28 VAL HG21 1 1 
       18 31972 1 1  28 VAL HG22 H -222.810  76.277 68.953 1.00 . A A .  28 VAL HG22 1 1 
       18 31973 1 1  28 VAL HG23 H -224.119  77.435 68.717 1.00 . A A .  28 VAL HG23 1 1 
       18 31974 1 1  28 VAL N    N -224.970  76.131 64.908 1.00 . A A .  28 VAL N    1 1 
       18 31975 1 1  28 VAL O    O -226.124  77.980 67.808 1.00 . A A .  28 VAL O    1 1 
       18 31976 1 1  29 SER C    C -227.831  79.820 66.397 1.00 . A A .  29 SER C    1 1 
       18 31977 1 1  29 SER CA   C -226.397  79.962 65.922 1.00 . A A .  29 SER CA   1 1 
       18 31978 1 1  29 SER CB   C -226.351  80.859 64.676 1.00 . A A .  29 SER CB   1 1 
       18 31979 1 1  29 SER H    H -225.443  78.422 64.788 1.00 . A A .  29 SER H    1 1 
       18 31980 1 1  29 SER HA   H -225.846  80.449 66.706 1.00 . A A .  29 SER HA   1 1 
       18 31981 1 1  29 SER HB2  H -226.635  81.864 64.950 1.00 . A A .  29 SER HB2  1 1 
       18 31982 1 1  29 SER HB3  H -225.343  80.869 64.285 1.00 . A A .  29 SER HB3  1 1 
       18 31983 1 1  29 SER HG   H -226.920  79.546 63.337 1.00 . A A .  29 SER HG   1 1 
       18 31984 1 1  29 SER N    N -225.794  78.644 65.686 1.00 . A A .  29 SER N    1 1 
       18 31985 1 1  29 SER O    O -228.654  79.148 65.776 1.00 . A A .  29 SER O    1 1 
       18 31986 1 1  29 SER OG   O -227.223  80.406 63.658 1.00 . A A .  29 SER OG   1 1 
       18 31987 1 1  30 THR C    C -229.975  81.914 67.706 1.00 . A A .  30 THR C    1 1 
       18 31988 1 1  30 THR CA   C -229.462  80.526 68.006 1.00 . A A .  30 THR CA   1 1 
       18 31989 1 1  30 THR CB   C -229.576  80.173 69.500 1.00 . A A .  30 THR CB   1 1 
       18 31990 1 1  30 THR CG2  C -228.520  80.879 70.331 1.00 . A A .  30 THR CG2  1 1 
       18 31991 1 1  30 THR H    H -227.374  80.799 68.072 1.00 . A A .  30 THR H    1 1 
       18 31992 1 1  30 THR HA   H -230.055  79.822 67.454 1.00 . A A .  30 THR HA   1 1 
       18 31993 1 1  30 THR HB   H -229.428  79.105 69.580 1.00 . A A .  30 THR HB   1 1 
       18 31994 1 1  30 THR HG1  H -230.798  81.205 70.667 1.00 . A A .  30 THR HG1  1 1 
       18 31995 1 1  30 THR HG21 H -227.538  80.585 69.987 1.00 . A A .  30 THR HG21 1 1 
       18 31996 1 1  30 THR HG22 H -228.636  81.947 70.228 1.00 . A A .  30 THR HG22 1 1 
       18 31997 1 1  30 THR HG23 H -228.637  80.601 71.368 1.00 . A A .  30 THR HG23 1 1 
       18 31998 1 1  30 THR N    N -228.108  80.417 67.534 1.00 . A A .  30 THR N    1 1 
       18 31999 1 1  30 THR O    O -229.248  82.716 67.115 1.00 . A A .  30 THR O    1 1 
       18 32000 1 1  30 THR OG1  O -230.878  80.496 70.008 1.00 . A A .  30 THR OG1  1 1 
       18 32001 1 1  31 ALA C    C -230.942  84.606 68.054 1.00 . A A .  31 ALA C    1 1 
       18 32002 1 1  31 ALA CA   C -231.854  83.447 67.734 1.00 . A A .  31 ALA CA   1 1 
       18 32003 1 1  31 ALA CB   C -233.186  83.587 68.452 1.00 . A A .  31 ALA CB   1 1 
       18 32004 1 1  31 ALA H    H -231.723  81.522 68.587 1.00 . A A .  31 ALA H    1 1 
       18 32005 1 1  31 ALA HA   H -232.036  83.454 66.667 1.00 . A A .  31 ALA HA   1 1 
       18 32006 1 1  31 ALA HB1  H -233.020  83.584 69.521 1.00 . A A .  31 ALA HB1  1 1 
       18 32007 1 1  31 ALA HB2  H -233.831  82.762 68.184 1.00 . A A .  31 ALA HB2  1 1 
       18 32008 1 1  31 ALA HB3  H -233.654  84.517 68.164 1.00 . A A .  31 ALA HB3  1 1 
       18 32009 1 1  31 ALA N    N -231.221  82.188 68.070 1.00 . A A .  31 ALA N    1 1 
       18 32010 1 1  31 ALA O    O -230.675  85.408 67.190 1.00 . A A .  31 ALA O    1 1 
       18 32011 1 1  32 GLN C    C -228.288  85.853 68.758 1.00 . A A .  32 GLN C    1 1 
       18 32012 1 1  32 GLN CA   C -229.529  85.736 69.658 1.00 . A A .  32 GLN CA   1 1 
       18 32013 1 1  32 GLN CB   C -229.097  85.579 71.114 1.00 . A A .  32 GLN CB   1 1 
       18 32014 1 1  32 GLN CD   C -229.428  88.050 71.586 1.00 . A A .  32 GLN CD   1 1 
       18 32015 1 1  32 GLN CG   C -229.690  86.625 72.047 1.00 . A A .  32 GLN CG   1 1 
       18 32016 1 1  32 GLN H    H -230.604  83.927 69.901 1.00 . A A .  32 GLN H    1 1 
       18 32017 1 1  32 GLN HA   H -230.101  86.651 69.567 1.00 . A A .  32 GLN HA   1 1 
       18 32018 1 1  32 GLN HB2  H -229.402  84.603 71.463 1.00 . A A .  32 GLN HB2  1 1 
       18 32019 1 1  32 GLN HB3  H -228.020  85.651 71.166 1.00 . A A .  32 GLN HB3  1 1 
       18 32020 1 1  32 GLN HE21 H -227.815  87.472 70.591 1.00 . A A .  32 GLN HE21 1 1 
       18 32021 1 1  32 GLN HE22 H -228.169  89.148 70.510 1.00 . A A .  32 GLN HE22 1 1 
       18 32022 1 1  32 GLN HG2  H -230.758  86.474 72.102 1.00 . A A .  32 GLN HG2  1 1 
       18 32023 1 1  32 GLN HG3  H -229.259  86.496 73.028 1.00 . A A .  32 GLN HG3  1 1 
       18 32024 1 1  32 GLN N    N -230.404  84.641 69.261 1.00 . A A .  32 GLN N    1 1 
       18 32025 1 1  32 GLN NE2  N -228.365  88.245 70.821 1.00 . A A .  32 GLN NE2  1 1 
       18 32026 1 1  32 GLN O    O -227.793  86.953 68.523 1.00 . A A .  32 GLN O    1 1 
       18 32027 1 1  32 GLN OE1  O -230.194  88.962 71.888 1.00 . A A .  32 GLN OE1  1 1 
       18 32028 1 1  33 ASP C    C -226.864  85.403 66.093 1.00 . A A .  33 ASP C    1 1 
       18 32029 1 1  33 ASP CA   C -226.570  84.779 67.434 1.00 . A A .  33 ASP CA   1 1 
       18 32030 1 1  33 ASP CB   C -226.022  83.373 67.185 1.00 . A A .  33 ASP CB   1 1 
       18 32031 1 1  33 ASP CG   C -225.386  82.742 68.399 1.00 . A A .  33 ASP CG   1 1 
       18 32032 1 1  33 ASP H    H -228.274  83.888 68.346 1.00 . A A .  33 ASP H    1 1 
       18 32033 1 1  33 ASP HA   H -225.838  85.376 67.961 1.00 . A A .  33 ASP HA   1 1 
       18 32034 1 1  33 ASP HB2  H -226.833  82.735 66.866 1.00 . A A .  33 ASP HB2  1 1 
       18 32035 1 1  33 ASP HB3  H -225.287  83.420 66.392 1.00 . A A .  33 ASP HB3  1 1 
       18 32036 1 1  33 ASP N    N -227.792  84.739 68.236 1.00 . A A .  33 ASP N    1 1 
       18 32037 1 1  33 ASP O    O -226.227  86.361 65.664 1.00 . A A .  33 ASP O    1 1 
       18 32038 1 1  33 ASP OD1  O -224.374  83.277 68.889 1.00 . A A .  33 ASP OD1  1 1 
       18 32039 1 1  33 ASP OD2  O -225.878  81.685 68.847 1.00 . A A .  33 ASP OD2  1 1 
       18 32040 1 1  34 VAL C    C -228.924  86.697 64.286 1.00 . A A .  34 VAL C    1 1 
       18 32041 1 1  34 VAL CA   C -228.329  85.290 64.165 1.00 . A A .  34 VAL CA   1 1 
       18 32042 1 1  34 VAL CB   C -229.326  84.263 63.618 1.00 . A A .  34 VAL CB   1 1 
       18 32043 1 1  34 VAL CG1  C -230.702  84.447 64.202 1.00 . A A .  34 VAL CG1  1 1 
       18 32044 1 1  34 VAL CG2  C -229.318  84.273 62.111 1.00 . A A .  34 VAL CG2  1 1 
       18 32045 1 1  34 VAL H    H -228.312  84.072 65.873 1.00 . A A .  34 VAL H    1 1 
       18 32046 1 1  34 VAL HA   H -227.492  85.336 63.479 1.00 . A A .  34 VAL HA   1 1 
       18 32047 1 1  34 VAL HB   H -228.988  83.290 63.938 1.00 . A A .  34 VAL HB   1 1 
       18 32048 1 1  34 VAL HG11 H -231.047  85.452 64.017 1.00 . A A .  34 VAL HG11 1 1 
       18 32049 1 1  34 VAL HG12 H -231.377  83.740 63.748 1.00 . A A .  34 VAL HG12 1 1 
       18 32050 1 1  34 VAL HG13 H -230.657  84.264 65.268 1.00 . A A .  34 VAL HG13 1 1 
       18 32051 1 1  34 VAL HG21 H -229.560  85.262 61.756 1.00 . A A .  34 VAL HG21 1 1 
       18 32052 1 1  34 VAL HG22 H -228.328  83.993 61.769 1.00 . A A .  34 VAL HG22 1 1 
       18 32053 1 1  34 VAL HG23 H -230.040  83.564 61.742 1.00 . A A .  34 VAL HG23 1 1 
       18 32054 1 1  34 VAL N    N -227.860  84.838 65.453 1.00 . A A .  34 VAL N    1 1 
       18 32055 1 1  34 VAL O    O -228.907  87.476 63.335 1.00 . A A .  34 VAL O    1 1 
       18 32056 1 1  35 ILE C    C -228.609  89.291 65.672 1.00 . A A .  35 ILE C    1 1 
       18 32057 1 1  35 ILE CA   C -229.813  88.369 65.838 1.00 . A A .  35 ILE CA   1 1 
       18 32058 1 1  35 ILE CB   C -230.309  88.447 67.305 1.00 . A A .  35 ILE CB   1 1 
       18 32059 1 1  35 ILE CD1  C -232.757  88.794 66.730 1.00 . A A .  35 ILE CD1  1 1 
       18 32060 1 1  35 ILE CG1  C -231.742  87.940 67.425 1.00 . A A .  35 ILE CG1  1 1 
       18 32061 1 1  35 ILE CG2  C -230.207  89.864 67.858 1.00 . A A .  35 ILE CG2  1 1 
       18 32062 1 1  35 ILE H    H -229.560  86.293 66.136 1.00 . A A .  35 ILE H    1 1 
       18 32063 1 1  35 ILE HA   H -230.614  88.686 65.191 1.00 . A A .  35 ILE HA   1 1 
       18 32064 1 1  35 ILE HB   H -229.672  87.808 67.899 1.00 . A A .  35 ILE HB   1 1 
       18 32065 1 1  35 ILE HD11 H -232.642  89.814 67.063 1.00 . A A .  35 ILE HD11 1 1 
       18 32066 1 1  35 ILE HD12 H -232.601  88.743 65.666 1.00 . A A .  35 ILE HD12 1 1 
       18 32067 1 1  35 ILE HD13 H -233.746  88.445 66.969 1.00 . A A .  35 ILE HD13 1 1 
       18 32068 1 1  35 ILE HG12 H -231.804  86.948 67.004 1.00 . A A .  35 ILE HG12 1 1 
       18 32069 1 1  35 ILE HG13 H -232.004  87.898 68.463 1.00 . A A .  35 ILE HG13 1 1 
       18 32070 1 1  35 ILE HG21 H -230.806  90.530 67.256 1.00 . A A .  35 ILE HG21 1 1 
       18 32071 1 1  35 ILE HG22 H -230.565  89.878 68.877 1.00 . A A .  35 ILE HG22 1 1 
       18 32072 1 1  35 ILE HG23 H -229.177  90.187 67.835 1.00 . A A .  35 ILE HG23 1 1 
       18 32073 1 1  35 ILE N    N -229.433  87.008 65.478 1.00 . A A .  35 ILE N    1 1 
       18 32074 1 1  35 ILE O    O -228.657  90.266 64.922 1.00 . A A .  35 ILE O    1 1 
       18 32075 1 1  36 GLN C    C -225.745  89.845 64.918 1.00 . A A .  36 GLN C    1 1 
       18 32076 1 1  36 GLN CA   C -226.295  89.727 66.335 1.00 . A A .  36 GLN CA   1 1 
       18 32077 1 1  36 GLN CB   C -225.247  89.096 67.259 1.00 . A A .  36 GLN CB   1 1 
       18 32078 1 1  36 GLN CD   C -224.079  91.267 67.847 1.00 . A A .  36 GLN CD   1 1 
       18 32079 1 1  36 GLN CG   C -223.927  89.855 67.313 1.00 . A A .  36 GLN CG   1 1 
       18 32080 1 1  36 GLN H    H -227.546  88.116 66.890 1.00 . A A .  36 GLN H    1 1 
       18 32081 1 1  36 GLN HA   H -226.533  90.714 66.699 1.00 . A A .  36 GLN HA   1 1 
       18 32082 1 1  36 GLN HB2  H -225.652  89.047 68.259 1.00 . A A .  36 GLN HB2  1 1 
       18 32083 1 1  36 GLN HB3  H -225.045  88.092 66.915 1.00 . A A .  36 GLN HB3  1 1 
       18 32084 1 1  36 GLN HE21 H -224.345  91.955 66.003 1.00 . A A .  36 GLN HE21 1 1 
       18 32085 1 1  36 GLN HE22 H -224.405  93.143 67.265 1.00 . A A .  36 GLN HE22 1 1 
       18 32086 1 1  36 GLN HG2  H -223.245  89.318 67.954 1.00 . A A .  36 GLN HG2  1 1 
       18 32087 1 1  36 GLN HG3  H -223.515  89.906 66.314 1.00 . A A .  36 GLN HG3  1 1 
       18 32088 1 1  36 GLN N    N -227.521  88.939 66.354 1.00 . A A .  36 GLN N    1 1 
       18 32089 1 1  36 GLN NE2  N -224.297  92.216 66.950 1.00 . A A .  36 GLN NE2  1 1 
       18 32090 1 1  36 GLN O    O -225.367  90.933 64.486 1.00 . A A .  36 GLN O    1 1 
       18 32091 1 1  36 GLN OE1  O -223.991  91.505 69.052 1.00 . A A .  36 GLN OE1  1 1 
       18 32092 1 1  37 GLN C    C -226.021  89.662 61.936 1.00 . A A .  37 GLN C    1 1 
       18 32093 1 1  37 GLN CA   C -225.217  88.723 62.828 1.00 . A A .  37 GLN CA   1 1 
       18 32094 1 1  37 GLN CB   C -225.217  87.307 62.253 1.00 . A A .  37 GLN CB   1 1 
       18 32095 1 1  37 GLN CD   C -223.479  86.345 63.836 1.00 . A A .  37 GLN CD   1 1 
       18 32096 1 1  37 GLN CG   C -223.875  86.609 62.393 1.00 . A A .  37 GLN CG   1 1 
       18 32097 1 1  37 GLN H    H -226.017  87.887 64.607 1.00 . A A .  37 GLN H    1 1 
       18 32098 1 1  37 GLN HA   H -224.198  89.078 62.855 1.00 . A A .  37 GLN HA   1 1 
       18 32099 1 1  37 GLN HB2  H -225.964  86.720 62.766 1.00 . A A .  37 GLN HB2  1 1 
       18 32100 1 1  37 GLN HB3  H -225.467  87.357 61.203 1.00 . A A .  37 GLN HB3  1 1 
       18 32101 1 1  37 GLN HE21 H -224.311  84.546 63.767 1.00 . A A .  37 GLN HE21 1 1 
       18 32102 1 1  37 GLN HE22 H -223.566  84.967 65.273 1.00 . A A .  37 GLN HE22 1 1 
       18 32103 1 1  37 GLN HG2  H -223.917  85.668 61.869 1.00 . A A .  37 GLN HG2  1 1 
       18 32104 1 1  37 GLN HG3  H -223.118  87.240 61.942 1.00 . A A .  37 GLN HG3  1 1 
       18 32105 1 1  37 GLN N    N -225.711  88.730 64.200 1.00 . A A .  37 GLN N    1 1 
       18 32106 1 1  37 GLN NE2  N -223.825  85.169 64.341 1.00 . A A .  37 GLN NE2  1 1 
       18 32107 1 1  37 GLN O    O -225.457  90.352 61.082 1.00 . A A .  37 GLN O    1 1 
       18 32108 1 1  37 GLN OE1  O -222.858  87.185 64.484 1.00 . A A .  37 GLN OE1  1 1 
       18 32109 1 1  38 THR C    C -227.917  92.054 61.821 1.00 . A A .  38 THR C    1 1 
       18 32110 1 1  38 THR CA   C -228.187  90.610 61.397 1.00 . A A .  38 THR CA   1 1 
       18 32111 1 1  38 THR CB   C -229.676  90.273 61.598 1.00 . A A .  38 THR CB   1 1 
       18 32112 1 1  38 THR CG2  C -230.560  91.126 60.697 1.00 . A A .  38 THR CG2  1 1 
       18 32113 1 1  38 THR H    H -227.732  89.096 62.803 1.00 . A A .  38 THR H    1 1 
       18 32114 1 1  38 THR HA   H -227.954  90.507 60.345 1.00 . A A .  38 THR HA   1 1 
       18 32115 1 1  38 THR HB   H -229.941  90.466 62.626 1.00 . A A .  38 THR HB   1 1 
       18 32116 1 1  38 THR HG1  H -229.608  88.346 62.048 1.00 . A A .  38 THR HG1  1 1 
       18 32117 1 1  38 THR HG21 H -230.405  92.171 60.924 1.00 . A A .  38 THR HG21 1 1 
       18 32118 1 1  38 THR HG22 H -230.304  90.941 59.663 1.00 . A A .  38 THR HG22 1 1 
       18 32119 1 1  38 THR HG23 H -231.597  90.871 60.861 1.00 . A A .  38 THR HG23 1 1 
       18 32120 1 1  38 THR N    N -227.331  89.698 62.139 1.00 . A A .  38 THR N    1 1 
       18 32121 1 1  38 THR O    O -227.843  92.952 60.983 1.00 . A A .  38 THR O    1 1 
       18 32122 1 1  38 THR OG1  O -229.905  88.887 61.305 1.00 . A A .  38 THR OG1  1 1 
       18 32123 1 1  39 LEU C    C -226.099  94.083 62.997 1.00 . A A .  39 LEU C    1 1 
       18 32124 1 1  39 LEU CA   C -227.383  93.582 63.650 1.00 . A A .  39 LEU CA   1 1 
       18 32125 1 1  39 LEU CB   C -227.177  93.531 65.168 1.00 . A A .  39 LEU CB   1 1 
       18 32126 1 1  39 LEU CD1  C -227.894  92.670 67.388 1.00 . A A .  39 LEU CD1  1 1 
       18 32127 1 1  39 LEU CD2  C -229.453  94.086 66.087 1.00 . A A .  39 LEU CD2  1 1 
       18 32128 1 1  39 LEU CG   C -228.361  93.034 65.996 1.00 . A A .  39 LEU CG   1 1 
       18 32129 1 1  39 LEU H    H -227.855  91.516 63.752 1.00 . A A .  39 LEU H    1 1 
       18 32130 1 1  39 LEU HA   H -228.188  94.265 63.423 1.00 . A A .  39 LEU HA   1 1 
       18 32131 1 1  39 LEU HB2  H -226.335  92.885 65.369 1.00 . A A .  39 LEU HB2  1 1 
       18 32132 1 1  39 LEU HB3  H -226.929  94.526 65.505 1.00 . A A .  39 LEU HB3  1 1 
       18 32133 1 1  39 LEU HD11 H -227.122  91.917 67.324 1.00 . A A .  39 LEU HD11 1 1 
       18 32134 1 1  39 LEU HD12 H -227.500  93.548 67.877 1.00 . A A .  39 LEU HD12 1 1 
       18 32135 1 1  39 LEU HD13 H -228.728  92.284 67.958 1.00 . A A .  39 LEU HD13 1 1 
       18 32136 1 1  39 LEU HD21 H -229.047  94.990 66.518 1.00 . A A .  39 LEU HD21 1 1 
       18 32137 1 1  39 LEU HD22 H -229.838  94.295 65.101 1.00 . A A .  39 LEU HD22 1 1 
       18 32138 1 1  39 LEU HD23 H -230.249  93.715 66.717 1.00 . A A .  39 LEU HD23 1 1 
       18 32139 1 1  39 LEU HG   H -228.776  92.149 65.535 1.00 . A A .  39 LEU HG   1 1 
       18 32140 1 1  39 LEU N    N -227.738  92.266 63.126 1.00 . A A .  39 LEU N    1 1 
       18 32141 1 1  39 LEU O    O -225.964  95.261 62.695 1.00 . A A .  39 LEU O    1 1 
       18 32142 1 1  40 CYS C    C -224.032  93.947 60.729 1.00 . A A .  40 CYS C    1 1 
       18 32143 1 1  40 CYS CA   C -223.876  93.502 62.183 1.00 . A A .  40 CYS CA   1 1 
       18 32144 1 1  40 CYS CB   C -222.933  92.298 62.272 1.00 . A A .  40 CYS CB   1 1 
       18 32145 1 1  40 CYS H    H -225.329  92.240 63.062 1.00 . A A .  40 CYS H    1 1 
       18 32146 1 1  40 CYS HA   H -223.450  94.318 62.748 1.00 . A A .  40 CYS HA   1 1 
       18 32147 1 1  40 CYS HB2  H -223.407  91.437 61.817 1.00 . A A .  40 CYS HB2  1 1 
       18 32148 1 1  40 CYS HB3  H -222.020  92.522 61.740 1.00 . A A .  40 CYS HB3  1 1 
       18 32149 1 1  40 CYS HG   H -221.902  92.899 64.519 1.00 . A A .  40 CYS HG   1 1 
       18 32150 1 1  40 CYS N    N -225.159  93.169 62.787 1.00 . A A .  40 CYS N    1 1 
       18 32151 1 1  40 CYS O    O -223.574  95.023 60.348 1.00 . A A .  40 CYS O    1 1 
       18 32152 1 1  40 CYS SG   S -222.487  91.846 63.964 1.00 . A A .  40 CYS SG   1 1 
       18 32153 1 1  41 LYS C    C -225.886  94.403 58.163 1.00 . A A .  41 LYS C    1 1 
       18 32154 1 1  41 LYS CA   C -224.810  93.370 58.497 1.00 . A A .  41 LYS CA   1 1 
       18 32155 1 1  41 LYS CB   C -225.083  92.053 57.769 1.00 . A A .  41 LYS CB   1 1 
       18 32156 1 1  41 LYS CD   C -224.199  89.764 57.191 1.00 . A A .  41 LYS CD   1 1 
       18 32157 1 1  41 LYS CE   C -222.965  88.989 56.743 1.00 . A A .  41 LYS CE   1 1 
       18 32158 1 1  41 LYS CG   C -223.849  91.174 57.642 1.00 . A A .  41 LYS CG   1 1 
       18 32159 1 1  41 LYS H    H -225.138  92.337 60.316 1.00 . A A .  41 LYS H    1 1 
       18 32160 1 1  41 LYS HA   H -223.858  93.754 58.162 1.00 . A A .  41 LYS HA   1 1 
       18 32161 1 1  41 LYS HB2  H -225.840  91.505 58.312 1.00 . A A .  41 LYS HB2  1 1 
       18 32162 1 1  41 LYS HB3  H -225.450  92.271 56.777 1.00 . A A .  41 LYS HB3  1 1 
       18 32163 1 1  41 LYS HD2  H -224.659  89.239 58.015 1.00 . A A .  41 LYS HD2  1 1 
       18 32164 1 1  41 LYS HD3  H -224.895  89.824 56.368 1.00 . A A .  41 LYS HD3  1 1 
       18 32165 1 1  41 LYS HE2  H -223.233  87.951 56.624 1.00 . A A .  41 LYS HE2  1 1 
       18 32166 1 1  41 LYS HE3  H -222.636  89.386 55.793 1.00 . A A .  41 LYS HE3  1 1 
       18 32167 1 1  41 LYS HG2  H -223.180  91.614 56.917 1.00 . A A .  41 LYS HG2  1 1 
       18 32168 1 1  41 LYS HG3  H -223.357  91.124 58.603 1.00 . A A .  41 LYS HG3  1 1 
       18 32169 1 1  41 LYS HZ1  H -222.192  88.912 58.688 1.00 . A A .  41 LYS HZ1  1 1 
       18 32170 1 1  41 LYS HZ2  H -221.111  88.380 57.496 1.00 . A A .  41 LYS HZ2  1 1 
       18 32171 1 1  41 LYS HZ3  H -221.416  90.036 57.682 1.00 . A A .  41 LYS HZ3  1 1 
       18 32172 1 1  41 LYS N    N -224.700  93.128 59.931 1.00 . A A .  41 LYS N    1 1 
       18 32173 1 1  41 LYS NZ   N -221.846  89.086 57.720 1.00 . A A .  41 LYS NZ   1 1 
       18 32174 1 1  41 LYS O    O -225.998  94.844 57.020 1.00 . A A .  41 LYS O    1 1 
       18 32175 1 1  42 ALA C    C -227.697  96.859 60.008 1.00 . A A .  42 ALA C    1 1 
       18 32176 1 1  42 ALA CA   C -227.736  95.770 58.938 1.00 . A A .  42 ALA CA   1 1 
       18 32177 1 1  42 ALA CB   C -229.092  95.079 58.924 1.00 . A A .  42 ALA CB   1 1 
       18 32178 1 1  42 ALA H    H -226.564  94.389 60.044 1.00 . A A .  42 ALA H    1 1 
       18 32179 1 1  42 ALA HA   H -227.578  96.223 57.970 1.00 . A A .  42 ALA HA   1 1 
       18 32180 1 1  42 ALA HB1  H -229.088  94.289 58.187 1.00 . A A .  42 ALA HB1  1 1 
       18 32181 1 1  42 ALA HB2  H -229.858  95.799 58.677 1.00 . A A .  42 ALA HB2  1 1 
       18 32182 1 1  42 ALA HB3  H -229.293  94.661 59.899 1.00 . A A .  42 ALA HB3  1 1 
       18 32183 1 1  42 ALA N    N -226.680  94.785 59.152 1.00 . A A .  42 ALA N    1 1 
       18 32184 1 1  42 ALA O    O -228.715  97.485 60.297 1.00 . A A .  42 ALA O    1 1 
       18 32185 1 1  43 LYS C    C -227.038  99.356 61.455 1.00 . A A .  43 LYS C    1 1 
       18 32186 1 1  43 LYS CA   C -226.298  98.029 61.670 1.00 . A A .  43 LYS CA   1 1 
       18 32187 1 1  43 LYS CB   C -224.795  98.276 61.861 1.00 . A A .  43 LYS CB   1 1 
       18 32188 1 1  43 LYS CD   C -224.684  97.980 64.370 1.00 . A A .  43 LYS CD   1 1 
       18 32189 1 1  43 LYS CE   C -223.817  96.727 64.308 1.00 . A A .  43 LYS CE   1 1 
       18 32190 1 1  43 LYS CG   C -224.426  98.917 63.193 1.00 . A A .  43 LYS CG   1 1 
       18 32191 1 1  43 LYS H    H -225.720  96.650 60.169 1.00 . A A .  43 LYS H    1 1 
       18 32192 1 1  43 LYS HA   H -226.689  97.555 62.558 1.00 . A A .  43 LYS HA   1 1 
       18 32193 1 1  43 LYS HB2  H -224.278  97.331 61.789 1.00 . A A .  43 LYS HB2  1 1 
       18 32194 1 1  43 LYS HB3  H -224.449  98.924 61.068 1.00 . A A .  43 LYS HB3  1 1 
       18 32195 1 1  43 LYS HD2  H -224.469  98.506 65.288 1.00 . A A .  43 LYS HD2  1 1 
       18 32196 1 1  43 LYS HD3  H -225.724  97.688 64.358 1.00 . A A .  43 LYS HD3  1 1 
       18 32197 1 1  43 LYS HE2  H -224.082  96.083 65.134 1.00 . A A .  43 LYS HE2  1 1 
       18 32198 1 1  43 LYS HE3  H -224.021  96.214 63.378 1.00 . A A .  43 LYS HE3  1 1 
       18 32199 1 1  43 LYS HG2  H -223.377  99.175 63.176 1.00 . A A .  43 LYS HG2  1 1 
       18 32200 1 1  43 LYS HG3  H -225.015  99.813 63.324 1.00 . A A .  43 LYS HG3  1 1 
       18 32201 1 1  43 LYS HZ1  H -222.142  97.521 65.272 1.00 . A A .  43 LYS HZ1  1 1 
       18 32202 1 1  43 LYS HZ2  H -221.809  96.147 64.340 1.00 . A A .  43 LYS HZ2  1 1 
       18 32203 1 1  43 LYS HZ3  H -222.080  97.640 63.584 1.00 . A A .  43 LYS HZ3  1 1 
       18 32204 1 1  43 LYS N    N -226.500  97.108 60.544 1.00 . A A .  43 LYS N    1 1 
       18 32205 1 1  43 LYS NZ   N -222.364  97.031 64.383 1.00 . A A .  43 LYS NZ   1 1 
       18 32206 1 1  43 LYS O    O -228.071  99.615 62.077 1.00 . A A .  43 LYS O    1 1 
       18 32207 1 1  44 TYR C    C -227.190 101.466 58.652 1.00 . A A .  44 TYR C    1 1 
       18 32208 1 1  44 TYR CA   C -227.187 101.409 60.161 1.00 . A A .  44 TYR CA   1 1 
       18 32209 1 1  44 TYR CB   C -226.504 102.668 60.718 1.00 . A A .  44 TYR CB   1 1 
       18 32210 1 1  44 TYR CD1  C -225.590 102.121 63.010 1.00 . A A .  44 TYR CD1  1 1 
       18 32211 1 1  44 TYR CD2  C -227.407 103.652 62.860 1.00 . A A .  44 TYR CD2  1 1 
       18 32212 1 1  44 TYR CE1  C -225.575 102.267 64.383 1.00 . A A .  44 TYR CE1  1 1 
       18 32213 1 1  44 TYR CE2  C -227.401 103.802 64.233 1.00 . A A .  44 TYR CE2  1 1 
       18 32214 1 1  44 TYR CG   C -226.505 102.809 62.226 1.00 . A A .  44 TYR CG   1 1 
       18 32215 1 1  44 TYR CZ   C -226.484 103.107 64.988 1.00 . A A .  44 TYR CZ   1 1 
       18 32216 1 1  44 TYR H    H -225.629  99.985 60.191 1.00 . A A .  44 TYR H    1 1 
       18 32217 1 1  44 TYR HA   H -228.215 101.345 60.503 1.00 . A A .  44 TYR HA   1 1 
       18 32218 1 1  44 TYR HB2  H -225.473 102.670 60.397 1.00 . A A .  44 TYR HB2  1 1 
       18 32219 1 1  44 TYR HB3  H -226.997 103.537 60.307 1.00 . A A .  44 TYR HB3  1 1 
       18 32220 1 1  44 TYR HD1  H -224.883 101.459 62.533 1.00 . A A .  44 TYR HD1  1 1 
       18 32221 1 1  44 TYR HD2  H -228.125 104.194 62.264 1.00 . A A .  44 TYR HD2  1 1 
       18 32222 1 1  44 TYR HE1  H -224.853 101.724 64.976 1.00 . A A .  44 TYR HE1  1 1 
       18 32223 1 1  44 TYR HE2  H -228.113 104.460 64.706 1.00 . A A .  44 TYR HE2  1 1 
       18 32224 1 1  44 TYR HH   H -227.374 103.235 66.698 1.00 . A A .  44 TYR HH   1 1 
       18 32225 1 1  44 TYR N    N -226.505 100.190 60.576 1.00 . A A .  44 TYR N    1 1 
       18 32226 1 1  44 TYR O    O -227.084 102.530 58.046 1.00 . A A .  44 TYR O    1 1 
       18 32227 1 1  44 TYR OH   O -226.467 103.259 66.356 1.00 . A A .  44 TYR OH   1 1 
       18 32228 1 1  45 SER C    C -228.608 100.629 55.965 1.00 . A A .  45 SER C    1 1 
       18 32229 1 1  45 SER CA   C -227.340 100.082 56.641 1.00 . A A .  45 SER CA   1 1 
       18 32230 1 1  45 SER CB   C -227.245  98.575 56.443 1.00 . A A .  45 SER CB   1 1 
       18 32231 1 1  45 SER H    H -227.456  99.511 58.656 1.00 . A A .  45 SER H    1 1 
       18 32232 1 1  45 SER HA   H -226.467 100.552 56.219 1.00 . A A .  45 SER HA   1 1 
       18 32233 1 1  45 SER HB2  H -228.030  98.097 57.030 1.00 . A A .  45 SER HB2  1 1 
       18 32234 1 1  45 SER HB3  H -227.369  98.331 55.398 1.00 . A A .  45 SER HB3  1 1 
       18 32235 1 1  45 SER HG   H -225.469  97.805 56.136 1.00 . A A .  45 SER HG   1 1 
       18 32236 1 1  45 SER N    N -227.343 100.296 58.078 1.00 . A A .  45 SER N    1 1 
       18 32237 1 1  45 SER O    O -229.086 100.057 54.983 1.00 . A A .  45 SER O    1 1 
       18 32238 1 1  45 SER OG   O -225.993  98.087 56.896 1.00 . A A .  45 SER OG   1 1 
       18 32239 1 1  46 TYR C    C -231.433 101.142 56.452 1.00 . A A .  46 TYR C    1 1 
       18 32240 1 1  46 TYR CA   C -230.445 102.250 56.116 1.00 . A A .  46 TYR CA   1 1 
       18 32241 1 1  46 TYR CB   C -230.529 102.646 54.636 1.00 . A A .  46 TYR CB   1 1 
       18 32242 1 1  46 TYR CD1  C -231.733 104.843 54.883 1.00 . A A .  46 TYR CD1  1 1 
       18 32243 1 1  46 TYR CD2  C -232.731 103.177 53.502 1.00 . A A .  46 TYR CD2  1 1 
       18 32244 1 1  46 TYR CE1  C -232.780 105.699 54.617 1.00 . A A .  46 TYR CE1  1 1 
       18 32245 1 1  46 TYR CE2  C -233.784 104.030 53.229 1.00 . A A .  46 TYR CE2  1 1 
       18 32246 1 1  46 TYR CG   C -231.688 103.570 54.332 1.00 . A A .  46 TYR CG   1 1 
       18 32247 1 1  46 TYR CZ   C -233.801 105.289 53.790 1.00 . A A .  46 TYR CZ   1 1 
       18 32248 1 1  46 TYR H    H -228.556 102.299 57.079 1.00 . A A .  46 TYR H    1 1 
       18 32249 1 1  46 TYR HA   H -230.659 103.112 56.735 1.00 . A A .  46 TYR HA   1 1 
       18 32250 1 1  46 TYR HB2  H -229.617 103.153 54.354 1.00 . A A .  46 TYR HB2  1 1 
       18 32251 1 1  46 TYR HB3  H -230.643 101.754 54.037 1.00 . A A .  46 TYR HB3  1 1 
       18 32252 1 1  46 TYR HD1  H -230.930 105.164 55.530 1.00 . A A .  46 TYR HD1  1 1 
       18 32253 1 1  46 TYR HD2  H -232.711 102.190 53.065 1.00 . A A .  46 TYR HD2  1 1 
       18 32254 1 1  46 TYR HE1  H -232.794 106.688 55.053 1.00 . A A .  46 TYR HE1  1 1 
       18 32255 1 1  46 TYR HE2  H -234.585 103.708 52.582 1.00 . A A .  46 TYR HE2  1 1 
       18 32256 1 1  46 TYR HH   H -235.669 105.638 53.457 1.00 . A A .  46 TYR HH   1 1 
       18 32257 1 1  46 TYR N    N -229.110 101.766 56.465 1.00 . A A .  46 TYR N    1 1 
       18 32258 1 1  46 TYR O    O -232.446 100.930 55.785 1.00 . A A .  46 TYR O    1 1 
       18 32259 1 1  46 TYR OH   O -234.845 106.144 53.521 1.00 . A A .  46 TYR OH   1 1 
       18 32260 1 1  47 SER C    C -232.323  99.311 59.321 1.00 . A A .  47 SER C    1 1 
       18 32261 1 1  47 SER CA   C -231.742  99.230 57.922 1.00 . A A .  47 SER CA   1 1 
       18 32262 1 1  47 SER CB   C -230.682  98.140 57.895 1.00 . A A .  47 SER CB   1 1 
       18 32263 1 1  47 SER H    H -230.414 100.831 58.121 1.00 . A A .  47 SER H    1 1 
       18 32264 1 1  47 SER HA   H -232.518  98.997 57.213 1.00 . A A .  47 SER HA   1 1 
       18 32265 1 1  47 SER HB2  H -229.824  98.481 58.484 1.00 . A A .  47 SER HB2  1 1 
       18 32266 1 1  47 SER HB3  H -231.082  97.234 58.327 1.00 . A A .  47 SER HB3  1 1 
       18 32267 1 1  47 SER HG   H -231.028  97.718 56.016 1.00 . A A .  47 SER HG   1 1 
       18 32268 1 1  47 SER N    N -231.112 100.468 57.542 1.00 . A A .  47 SER N    1 1 
       18 32269 1 1  47 SER O    O -233.481  99.678 59.517 1.00 . A A .  47 SER O    1 1 
       18 32270 1 1  47 SER OG   O -230.252  97.875 56.573 1.00 . A A .  47 SER OG   1 1 
       18 32271 1 1  48 ILE C    C -231.823 100.319 62.300 1.00 . A A .  48 ILE C    1 1 
       18 32272 1 1  48 ILE CA   C -231.851  98.926 61.674 1.00 . A A .  48 ILE CA   1 1 
       18 32273 1 1  48 ILE CB   C -230.910  97.944 62.413 1.00 . A A .  48 ILE CB   1 1 
       18 32274 1 1  48 ILE CD1  C -232.694  96.117 62.278 1.00 . A A .  48 ILE CD1  1 1 
       18 32275 1 1  48 ILE CG1  C -231.251  96.504 62.017 1.00 . A A .  48 ILE CG1  1 1 
       18 32276 1 1  48 ILE CG2  C -230.974  98.118 63.928 1.00 . A A .  48 ILE CG2  1 1 
       18 32277 1 1  48 ILE H    H -230.549  98.767 60.041 1.00 . A A .  48 ILE H    1 1 
       18 32278 1 1  48 ILE HA   H -232.856  98.537 61.731 1.00 . A A .  48 ILE HA   1 1 
       18 32279 1 1  48 ILE HB   H -229.895  98.157 62.078 1.00 . A A .  48 ILE HB   1 1 
       18 32280 1 1  48 ILE HD11 H -233.350  96.785 61.737 1.00 . A A .  48 ILE HD11 1 1 
       18 32281 1 1  48 ILE HD12 H -232.862  95.102 61.948 1.00 . A A .  48 ILE HD12 1 1 
       18 32282 1 1  48 ILE HD13 H -232.903  96.188 63.336 1.00 . A A .  48 ILE HD13 1 1 
       18 32283 1 1  48 ILE HG12 H -231.062  96.376 60.961 1.00 . A A .  48 ILE HG12 1 1 
       18 32284 1 1  48 ILE HG13 H -230.619  95.825 62.573 1.00 . A A .  48 ILE HG13 1 1 
       18 32285 1 1  48 ILE HG21 H -230.710  99.134 64.186 1.00 . A A .  48 ILE HG21 1 1 
       18 32286 1 1  48 ILE HG22 H -231.976  97.907 64.273 1.00 . A A .  48 ILE HG22 1 1 
       18 32287 1 1  48 ILE HG23 H -230.281  97.437 64.399 1.00 . A A .  48 ILE HG23 1 1 
       18 32288 1 1  48 ILE N    N -231.474  98.985 60.283 1.00 . A A .  48 ILE N    1 1 
       18 32289 1 1  48 ILE O    O -232.876 100.929 62.483 1.00 . A A .  48 ILE O    1 1 
       18 32290 1 1  49 LEU C    C -230.992 102.348 64.560 1.00 . A A .  49 LEU C    1 1 
       18 32291 1 1  49 LEU CA   C -230.402 102.162 63.155 1.00 . A A .  49 LEU CA   1 1 
       18 32292 1 1  49 LEU CB   C -230.938 103.255 62.220 1.00 . A A .  49 LEU CB   1 1 
       18 32293 1 1  49 LEU CD1  C -231.032 102.603 59.801 1.00 . A A .  49 LEU CD1  1 1 
       18 32294 1 1  49 LEU CD2  C -230.032 104.794 60.454 1.00 . A A .  49 LEU CD2  1 1 
       18 32295 1 1  49 LEU CG   C -230.242 103.346 60.860 1.00 . A A .  49 LEU CG   1 1 
       18 32296 1 1  49 LEU H    H -229.828 100.249 62.438 1.00 . A A .  49 LEU H    1 1 
       18 32297 1 1  49 LEU HA   H -229.333 102.294 63.234 1.00 . A A .  49 LEU HA   1 1 
       18 32298 1 1  49 LEU HB2  H -231.991 103.070 62.053 1.00 . A A .  49 LEU HB2  1 1 
       18 32299 1 1  49 LEU HB3  H -230.833 104.208 62.717 1.00 . A A .  49 LEU HB3  1 1 
       18 32300 1 1  49 LEU HD11 H -232.024 103.021 59.730 1.00 . A A .  49 LEU HD11 1 1 
       18 32301 1 1  49 LEU HD12 H -230.532 102.699 58.849 1.00 . A A .  49 LEU HD12 1 1 
       18 32302 1 1  49 LEU HD13 H -231.099 101.558 60.067 1.00 . A A .  49 LEU HD13 1 1 
       18 32303 1 1  49 LEU HD21 H -230.986 105.299 60.406 1.00 . A A .  49 LEU HD21 1 1 
       18 32304 1 1  49 LEU HD22 H -229.400 105.282 61.181 1.00 . A A .  49 LEU HD22 1 1 
       18 32305 1 1  49 LEU HD23 H -229.556 104.829 59.483 1.00 . A A .  49 LEU HD23 1 1 
       18 32306 1 1  49 LEU HG   H -229.271 102.877 60.934 1.00 . A A .  49 LEU HG   1 1 
       18 32307 1 1  49 LEU N    N -230.617 100.816 62.598 1.00 . A A .  49 LEU N    1 1 
       18 32308 1 1  49 LEU O    O -230.359 102.965 65.414 1.00 . A A .  49 LEU O    1 1 
       18 32309 1 1  50 SER C    C -232.080 101.416 67.225 1.00 . A A .  50 SER C    1 1 
       18 32310 1 1  50 SER CA   C -232.881 101.991 66.059 1.00 . A A .  50 SER CA   1 1 
       18 32311 1 1  50 SER CB   C -234.262 101.341 65.973 1.00 . A A .  50 SER CB   1 1 
       18 32312 1 1  50 SER H    H -232.630 101.324 64.071 1.00 . A A .  50 SER H    1 1 
       18 32313 1 1  50 SER HA   H -233.011 103.049 66.227 1.00 . A A .  50 SER HA   1 1 
       18 32314 1 1  50 SER HB2  H -234.644 101.179 66.971 1.00 . A A .  50 SER HB2  1 1 
       18 32315 1 1  50 SER HB3  H -234.932 101.993 65.433 1.00 . A A .  50 SER HB3  1 1 
       18 32316 1 1  50 SER HG   H -234.413 100.216 64.367 1.00 . A A .  50 SER HG   1 1 
       18 32317 1 1  50 SER N    N -232.189 101.829 64.790 1.00 . A A .  50 SER N    1 1 
       18 32318 1 1  50 SER O    O -231.457 102.157 67.988 1.00 . A A .  50 SER O    1 1 
       18 32319 1 1  50 SER OG   O -234.195 100.090 65.299 1.00 . A A .  50 SER OG   1 1 
       18 32320 1 1  51 ASN C    C -230.248  98.573 67.887 1.00 . A A .  51 ASN C    1 1 
       18 32321 1 1  51 ASN CA   C -231.358  99.450 68.438 1.00 . A A .  51 ASN CA   1 1 
       18 32322 1 1  51 ASN CB   C -232.288  98.597 69.312 1.00 . A A .  51 ASN CB   1 1 
       18 32323 1 1  51 ASN CG   C -233.295  99.416 70.101 1.00 . A A .  51 ASN CG   1 1 
       18 32324 1 1  51 ASN H    H -232.594  99.552 66.719 1.00 . A A .  51 ASN H    1 1 
       18 32325 1 1  51 ASN HA   H -230.919 100.224 69.045 1.00 . A A .  51 ASN HA   1 1 
       18 32326 1 1  51 ASN HB2  H -232.829  97.912 68.680 1.00 . A A .  51 ASN HB2  1 1 
       18 32327 1 1  51 ASN HB3  H -231.687  98.032 70.010 1.00 . A A .  51 ASN HB3  1 1 
       18 32328 1 1  51 ASN HD21 H -233.166  98.150 71.631 1.00 . A A .  51 ASN HD21 1 1 
       18 32329 1 1  51 ASN HD22 H -234.246  99.483 71.842 1.00 . A A .  51 ASN HD22 1 1 
       18 32330 1 1  51 ASN N    N -232.085 100.098 67.357 1.00 . A A .  51 ASN N    1 1 
       18 32331 1 1  51 ASN ND2  N -233.601  98.973 71.311 1.00 . A A .  51 ASN ND2  1 1 
       18 32332 1 1  51 ASN O    O -230.512  97.569 67.230 1.00 . A A .  51 ASN O    1 1 
       18 32333 1 1  51 ASN OD1  O -233.788 100.442 69.637 1.00 . A A .  51 ASN OD1  1 1 
       18 32334 1 1  52 PRO C    C -227.622  97.023 68.779 1.00 . A A .  52 PRO C    1 1 
       18 32335 1 1  52 PRO CA   C -227.834  98.139 67.765 1.00 . A A .  52 PRO CA   1 1 
       18 32336 1 1  52 PRO CB   C -226.652  99.117 67.802 1.00 . A A .  52 PRO CB   1 1 
       18 32337 1 1  52 PRO CD   C -228.575 100.221 68.731 1.00 . A A .  52 PRO CD   1 1 
       18 32338 1 1  52 PRO CG   C -227.237 100.461 68.093 1.00 . A A .  52 PRO CG   1 1 
       18 32339 1 1  52 PRO HA   H -227.932  97.722 66.778 1.00 . A A .  52 PRO HA   1 1 
       18 32340 1 1  52 PRO HB2  H -225.963  98.815 68.575 1.00 . A A .  52 PRO HB2  1 1 
       18 32341 1 1  52 PRO HB3  H -226.150  99.108 66.847 1.00 . A A .  52 PRO HB3  1 1 
       18 32342 1 1  52 PRO HD2  H -228.474 100.122 69.804 1.00 . A A .  52 PRO HD2  1 1 
       18 32343 1 1  52 PRO HD3  H -229.265 101.013 68.483 1.00 . A A .  52 PRO HD3  1 1 
       18 32344 1 1  52 PRO HG2  H -226.593 100.993 68.770 1.00 . A A .  52 PRO HG2  1 1 
       18 32345 1 1  52 PRO HG3  H -227.356 101.015 67.174 1.00 . A A .  52 PRO HG3  1 1 
       18 32346 1 1  52 PRO N    N -228.987  98.958 68.123 1.00 . A A .  52 PRO N    1 1 
       18 32347 1 1  52 PRO O    O -226.922  96.045 68.516 1.00 . A A .  52 PRO O    1 1 
       18 32348 1 1  53 ASN C    C -229.176  95.124 70.825 1.00 . A A .  53 ASN C    1 1 
       18 32349 1 1  53 ASN CA   C -228.131  96.221 71.019 1.00 . A A .  53 ASN CA   1 1 
       18 32350 1 1  53 ASN CB   C -228.319  96.922 72.371 1.00 . A A .  53 ASN CB   1 1 
       18 32351 1 1  53 ASN CG   C -229.717  97.490 72.544 1.00 . A A .  53 ASN CG   1 1 
       18 32352 1 1  53 ASN H    H -228.793  97.987 70.074 1.00 . A A .  53 ASN H    1 1 
       18 32353 1 1  53 ASN HA   H -227.145  95.784 70.978 1.00 . A A .  53 ASN HA   1 1 
       18 32354 1 1  53 ASN HB2  H -228.137  96.215 73.165 1.00 . A A .  53 ASN HB2  1 1 
       18 32355 1 1  53 ASN HB3  H -227.608  97.733 72.450 1.00 . A A .  53 ASN HB3  1 1 
       18 32356 1 1  53 ASN HD21 H -230.183  96.029 73.801 1.00 . A A .  53 ASN HD21 1 1 
       18 32357 1 1  53 ASN HD22 H -231.453  97.161 73.469 1.00 . A A .  53 ASN HD22 1 1 
       18 32358 1 1  53 ASN N    N -228.236  97.190 69.942 1.00 . A A .  53 ASN N    1 1 
       18 32359 1 1  53 ASN ND2  N -230.527  96.829 73.355 1.00 . A A .  53 ASN ND2  1 1 
       18 32360 1 1  53 ASN O    O -230.334  95.410 70.524 1.00 . A A .  53 ASN O    1 1 
       18 32361 1 1  53 ASN OD1  O -230.046  98.539 71.984 1.00 . A A .  53 ASN OD1  1 1 
       18 32362 1 1  54 PRO C    C -230.610  92.413 71.884 1.00 . A A .  54 PRO C    1 1 
       18 32363 1 1  54 PRO CA   C -229.669  92.715 70.721 1.00 . A A .  54 PRO CA   1 1 
       18 32364 1 1  54 PRO CB   C -228.701  91.542 70.506 1.00 . A A .  54 PRO CB   1 1 
       18 32365 1 1  54 PRO CD   C -227.466  93.402 71.437 1.00 . A A .  54 PRO CD   1 1 
       18 32366 1 1  54 PRO CG   C -227.319  92.064 70.769 1.00 . A A .  54 PRO CG   1 1 
       18 32367 1 1  54 PRO HA   H -230.252  92.871 69.825 1.00 . A A .  54 PRO HA   1 1 
       18 32368 1 1  54 PRO HB2  H -228.954  90.746 71.187 1.00 . A A .  54 PRO HB2  1 1 
       18 32369 1 1  54 PRO HB3  H -228.796  91.186 69.492 1.00 . A A .  54 PRO HB3  1 1 
       18 32370 1 1  54 PRO HD2  H -227.439  93.293 72.511 1.00 . A A .  54 PRO HD2  1 1 
       18 32371 1 1  54 PRO HD3  H -226.692  94.077 71.103 1.00 . A A .  54 PRO HD3  1 1 
       18 32372 1 1  54 PRO HG2  H -226.793  91.382 71.416 1.00 . A A .  54 PRO HG2  1 1 
       18 32373 1 1  54 PRO HG3  H -226.788  92.170 69.834 1.00 . A A .  54 PRO HG3  1 1 
       18 32374 1 1  54 PRO N    N -228.787  93.851 70.986 1.00 . A A .  54 PRO N    1 1 
       18 32375 1 1  54 PRO O    O -231.514  91.587 71.768 1.00 . A A .  54 PRO O    1 1 
       18 32376 1 1  55 SER C    C -232.640  93.205 74.087 1.00 . A A .  55 SER C    1 1 
       18 32377 1 1  55 SER CA   C -231.154  92.857 74.220 1.00 . A A .  55 SER CA   1 1 
       18 32378 1 1  55 SER CB   C -230.525  93.652 75.360 1.00 . A A .  55 SER CB   1 1 
       18 32379 1 1  55 SER H    H -229.727  93.811 72.990 1.00 . A A .  55 SER H    1 1 
       18 32380 1 1  55 SER HA   H -231.067  91.806 74.444 1.00 . A A .  55 SER HA   1 1 
       18 32381 1 1  55 SER HB2  H -230.711  94.705 75.211 1.00 . A A .  55 SER HB2  1 1 
       18 32382 1 1  55 SER HB3  H -230.958  93.336 76.297 1.00 . A A .  55 SER HB3  1 1 
       18 32383 1 1  55 SER HG   H -228.806  93.607 76.307 1.00 . A A .  55 SER HG   1 1 
       18 32384 1 1  55 SER N    N -230.409  93.111 72.992 1.00 . A A .  55 SER N    1 1 
       18 32385 1 1  55 SER O    O -233.426  92.942 74.997 1.00 . A A .  55 SER O    1 1 
       18 32386 1 1  55 SER OG   O -229.124  93.435 75.406 1.00 . A A .  55 SER OG   1 1 
       18 32387 1 1  56 ASP C    C -234.905  93.352 71.463 1.00 . A A .  56 ASP C    1 1 
       18 32388 1 1  56 ASP CA   C -234.427  94.094 72.694 1.00 . A A .  56 ASP CA   1 1 
       18 32389 1 1  56 ASP CB   C -234.663  95.593 72.462 1.00 . A A .  56 ASP CB   1 1 
       18 32390 1 1  56 ASP CG   C -234.246  96.470 73.627 1.00 . A A .  56 ASP CG   1 1 
       18 32391 1 1  56 ASP H    H -232.347  94.044 72.294 1.00 . A A .  56 ASP H    1 1 
       18 32392 1 1  56 ASP HA   H -235.010  93.756 73.544 1.00 . A A .  56 ASP HA   1 1 
       18 32393 1 1  56 ASP HB2  H -234.111  95.904 71.586 1.00 . A A .  56 ASP HB2  1 1 
       18 32394 1 1  56 ASP HB3  H -235.716  95.752 72.281 1.00 . A A .  56 ASP HB3  1 1 
       18 32395 1 1  56 ASP N    N -233.022  93.796 72.958 1.00 . A A .  56 ASP N    1 1 
       18 32396 1 1  56 ASP O    O -235.939  93.688 70.901 1.00 . A A .  56 ASP O    1 1 
       18 32397 1 1  56 ASP OD1  O -235.036  96.612 74.582 1.00 . A A .  56 ASP OD1  1 1 
       18 32398 1 1  56 ASP OD2  O -233.144  97.051 73.573 1.00 . A A .  56 ASP OD2  1 1 
       18 32399 1 1  57 TYR C    C -234.798  90.118 70.112 1.00 . A A .  57 TYR C    1 1 
       18 32400 1 1  57 TYR CA   C -234.541  91.600 69.853 1.00 . A A .  57 TYR CA   1 1 
       18 32401 1 1  57 TYR CB   C -233.426  91.730 68.809 1.00 . A A .  57 TYR CB   1 1 
       18 32402 1 1  57 TYR CD1  C -232.744  94.161 68.812 1.00 . A A .  57 TYR CD1  1 1 
       18 32403 1 1  57 TYR CD2  C -233.775  93.278 66.857 1.00 . A A .  57 TYR CD2  1 1 
       18 32404 1 1  57 TYR CE1  C -232.636  95.392 68.201 1.00 . A A .  57 TYR CE1  1 1 
       18 32405 1 1  57 TYR CE2  C -233.666  94.506 66.237 1.00 . A A .  57 TYR CE2  1 1 
       18 32406 1 1  57 TYR CG   C -233.315  93.085 68.152 1.00 . A A .  57 TYR CG   1 1 
       18 32407 1 1  57 TYR CZ   C -233.097  95.560 66.915 1.00 . A A .  57 TYR CZ   1 1 
       18 32408 1 1  57 TYR H    H -233.448  91.993 71.623 1.00 . A A .  57 TYR H    1 1 
       18 32409 1 1  57 TYR HA   H -235.449  92.053 69.460 1.00 . A A .  57 TYR HA   1 1 
       18 32410 1 1  57 TYR HB2  H -232.479  91.520 69.279 1.00 . A A .  57 TYR HB2  1 1 
       18 32411 1 1  57 TYR HB3  H -233.599  91.004 68.027 1.00 . A A .  57 TYR HB3  1 1 
       18 32412 1 1  57 TYR HD1  H -232.381  94.026 69.821 1.00 . A A .  57 TYR HD1  1 1 
       18 32413 1 1  57 TYR HD2  H -234.224  92.450 66.328 1.00 . A A .  57 TYR HD2  1 1 
       18 32414 1 1  57 TYR HE1  H -232.189  96.218 68.732 1.00 . A A .  57 TYR HE1  1 1 
       18 32415 1 1  57 TYR HE2  H -234.033  94.637 65.230 1.00 . A A .  57 TYR HE2  1 1 
       18 32416 1 1  57 TYR HH   H -232.086  97.125 66.447 1.00 . A A .  57 TYR HH   1 1 
       18 32417 1 1  57 TYR N    N -234.197  92.309 71.073 1.00 . A A .  57 TYR N    1 1 
       18 32418 1 1  57 TYR O    O -234.177  89.501 70.978 1.00 . A A .  57 TYR O    1 1 
       18 32419 1 1  57 TYR OH   O -232.981  96.786 66.305 1.00 . A A .  57 TYR OH   1 1 
       18 32420 1 1  58 VAL C    C -236.010  87.758 67.790 1.00 . A A .  58 VAL C    1 1 
       18 32421 1 1  58 VAL CA   C -235.960  88.143 69.262 1.00 . A A .  58 VAL CA   1 1 
       18 32422 1 1  58 VAL CB   C -237.267  87.660 69.927 1.00 . A A .  58 VAL CB   1 1 
       18 32423 1 1  58 VAL CG1  C -237.117  87.567 71.435 1.00 . A A .  58 VAL CG1  1 1 
       18 32424 1 1  58 VAL CG2  C -238.418  88.589 69.585 1.00 . A A .  58 VAL CG2  1 1 
       18 32425 1 1  58 VAL H    H -236.350  90.184 68.889 1.00 . A A .  58 VAL H    1 1 
       18 32426 1 1  58 VAL HA   H -235.126  87.642 69.732 1.00 . A A .  58 VAL HA   1 1 
       18 32427 1 1  58 VAL HB   H -237.496  86.671 69.539 1.00 . A A .  58 VAL HB   1 1 
       18 32428 1 1  58 VAL HG11 H -236.656  88.470 71.806 1.00 . A A .  58 VAL HG11 1 1 
       18 32429 1 1  58 VAL HG12 H -238.094  87.451 71.883 1.00 . A A .  58 VAL HG12 1 1 
       18 32430 1 1  58 VAL HG13 H -236.498  86.718 71.685 1.00 . A A .  58 VAL HG13 1 1 
       18 32431 1 1  58 VAL HG21 H -238.508  88.671 68.513 1.00 . A A .  58 VAL HG21 1 1 
       18 32432 1 1  58 VAL HG22 H -239.334  88.196 69.998 1.00 . A A .  58 VAL HG22 1 1 
       18 32433 1 1  58 VAL HG23 H -238.221  89.567 70.008 1.00 . A A .  58 VAL HG23 1 1 
       18 32434 1 1  58 VAL N    N -235.753  89.583 69.380 1.00 . A A .  58 VAL N    1 1 
       18 32435 1 1  58 VAL O    O -236.148  88.621 66.921 1.00 . A A .  58 VAL O    1 1 
       18 32436 1 1  59 LEU C    C -237.261  85.177 65.957 1.00 . A A .  59 LEU C    1 1 
       18 32437 1 1  59 LEU CA   C -235.991  85.998 66.140 1.00 . A A .  59 LEU CA   1 1 
       18 32438 1 1  59 LEU CB   C -234.759  85.166 65.779 1.00 . A A .  59 LEU CB   1 1 
       18 32439 1 1  59 LEU CD1  C -234.100  85.845 63.455 1.00 . A A .  59 LEU CD1  1 1 
       18 32440 1 1  59 LEU CD2  C -233.848  83.464 64.183 1.00 . A A .  59 LEU CD2  1 1 
       18 32441 1 1  59 LEU CG   C -234.672  84.730 64.315 1.00 . A A .  59 LEU CG   1 1 
       18 32442 1 1  59 LEU H    H -235.788  85.830 68.235 1.00 . A A .  59 LEU H    1 1 
       18 32443 1 1  59 LEU HA   H -236.039  86.858 65.492 1.00 . A A .  59 LEU HA   1 1 
       18 32444 1 1  59 LEU HB2  H -233.880  85.752 66.008 1.00 . A A .  59 LEU HB2  1 1 
       18 32445 1 1  59 LEU HB3  H -234.749  84.283 66.398 1.00 . A A .  59 LEU HB3  1 1 
       18 32446 1 1  59 LEU HD11 H -233.110  86.097 63.804 1.00 . A A .  59 LEU HD11 1 1 
       18 32447 1 1  59 LEU HD12 H -234.047  85.516 62.428 1.00 . A A .  59 LEU HD12 1 1 
       18 32448 1 1  59 LEU HD13 H -234.737  86.714 63.521 1.00 . A A .  59 LEU HD13 1 1 
       18 32449 1 1  59 LEU HD21 H -232.851  83.640 64.562 1.00 . A A .  59 LEU HD21 1 1 
       18 32450 1 1  59 LEU HD22 H -234.313  82.673 64.750 1.00 . A A .  59 LEU HD22 1 1 
       18 32451 1 1  59 LEU HD23 H -233.791  83.178 63.144 1.00 . A A .  59 LEU HD23 1 1 
       18 32452 1 1  59 LEU HG   H -235.669  84.516 63.955 1.00 . A A .  59 LEU HG   1 1 
       18 32453 1 1  59 LEU N    N -235.906  86.475 67.508 1.00 . A A .  59 LEU N    1 1 
       18 32454 1 1  59 LEU O    O -237.782  84.602 66.907 1.00 . A A .  59 LEU O    1 1 
       18 32455 1 1  60 LEU C    C -238.657  83.225 63.564 1.00 . A A .  60 LEU C    1 1 
       18 32456 1 1  60 LEU CA   C -238.997  84.436 64.420 1.00 . A A .  60 LEU CA   1 1 
       18 32457 1 1  60 LEU CB   C -239.973  85.333 63.633 1.00 . A A .  60 LEU CB   1 1 
       18 32458 1 1  60 LEU CD1  C -241.819  86.072 65.192 1.00 . A A .  60 LEU CD1  1 1 
       18 32459 1 1  60 LEU CD2  C -239.660  87.286 65.255 1.00 . A A .  60 LEU CD2  1 1 
       18 32460 1 1  60 LEU CG   C -240.634  86.522 64.373 1.00 . A A .  60 LEU CG   1 1 
       18 32461 1 1  60 LEU H    H -237.323  85.669 64.032 1.00 . A A .  60 LEU H    1 1 
       18 32462 1 1  60 LEU HA   H -239.461  84.113 65.339 1.00 . A A .  60 LEU HA   1 1 
       18 32463 1 1  60 LEU HB2  H -239.444  85.725 62.777 1.00 . A A .  60 LEU HB2  1 1 
       18 32464 1 1  60 LEU HB3  H -240.766  84.699 63.265 1.00 . A A .  60 LEU HB3  1 1 
       18 32465 1 1  60 LEU HD11 H -242.503  85.520 64.561 1.00 . A A .  60 LEU HD11 1 1 
       18 32466 1 1  60 LEU HD12 H -241.485  85.446 66.009 1.00 . A A .  60 LEU HD12 1 1 
       18 32467 1 1  60 LEU HD13 H -242.320  86.946 65.585 1.00 . A A .  60 LEU HD13 1 1 
       18 32468 1 1  60 LEU HD21 H -238.833  87.640 64.656 1.00 . A A .  60 LEU HD21 1 1 
       18 32469 1 1  60 LEU HD22 H -240.167  88.127 65.704 1.00 . A A .  60 LEU HD22 1 1 
       18 32470 1 1  60 LEU HD23 H -239.289  86.632 66.032 1.00 . A A .  60 LEU HD23 1 1 
       18 32471 1 1  60 LEU HG   H -241.011  87.211 63.647 1.00 . A A .  60 LEU HG   1 1 
       18 32472 1 1  60 LEU N    N -237.774  85.161 64.741 1.00 . A A .  60 LEU N    1 1 
       18 32473 1 1  60 LEU O    O -237.802  83.315 62.686 1.00 . A A .  60 LEU O    1 1 
       18 32474 1 1  61 GLU C    C -240.492  80.840 62.107 1.00 . A A .  61 GLU C    1 1 
       18 32475 1 1  61 GLU CA   C -239.204  80.963 62.921 1.00 . A A .  61 GLU CA   1 1 
       18 32476 1 1  61 GLU CB   C -238.881  79.648 63.679 1.00 . A A .  61 GLU CB   1 1 
       18 32477 1 1  61 GLU CD   C -239.766  77.693 65.068 1.00 . A A .  61 GLU CD   1 1 
       18 32478 1 1  61 GLU CG   C -240.022  79.092 64.530 1.00 . A A .  61 GLU CG   1 1 
       18 32479 1 1  61 GLU H    H -239.896  82.046 64.602 1.00 . A A .  61 GLU H    1 1 
       18 32480 1 1  61 GLU HA   H -238.396  81.173 62.231 1.00 . A A .  61 GLU HA   1 1 
       18 32481 1 1  61 GLU HB2  H -238.608  78.896 62.957 1.00 . A A .  61 GLU HB2  1 1 
       18 32482 1 1  61 GLU HB3  H -238.036  79.827 64.328 1.00 . A A .  61 GLU HB3  1 1 
       18 32483 1 1  61 GLU HG2  H -240.193  79.752 65.358 1.00 . A A .  61 GLU HG2  1 1 
       18 32484 1 1  61 GLU HG3  H -240.914  79.061 63.921 1.00 . A A .  61 GLU HG3  1 1 
       18 32485 1 1  61 GLU N    N -239.313  82.103 63.813 1.00 . A A .  61 GLU N    1 1 
       18 32486 1 1  61 GLU O    O -241.457  80.188 62.504 1.00 . A A .  61 GLU O    1 1 
       18 32487 1 1  61 GLU OE1  O -240.108  76.722 64.368 1.00 . A A .  61 GLU OE1  1 1 
       18 32488 1 1  61 GLU OE2  O -239.268  77.558 66.209 1.00 . A A .  61 GLU OE2  1 1 
       18 32489 1 1  62 GLU C    C -241.375  80.217 59.172 1.00 . A A .  62 GLU C    1 1 
       18 32490 1 1  62 GLU CA   C -241.652  81.368 60.111 1.00 . A A .  62 GLU CA   1 1 
       18 32491 1 1  62 GLU CB   C -241.839  82.638 59.316 1.00 . A A .  62 GLU CB   1 1 
       18 32492 1 1  62 GLU CD   C -243.060  83.350 57.243 1.00 . A A .  62 GLU CD   1 1 
       18 32493 1 1  62 GLU CG   C -243.155  82.697 58.609 1.00 . A A .  62 GLU CG   1 1 
       18 32494 1 1  62 GLU H    H -239.882  82.211 60.784 1.00 . A A .  62 GLU H    1 1 
       18 32495 1 1  62 GLU HA   H -242.534  81.161 60.688 1.00 . A A .  62 GLU HA   1 1 
       18 32496 1 1  62 GLU HB2  H -241.773  83.484 59.983 1.00 . A A .  62 GLU HB2  1 1 
       18 32497 1 1  62 GLU HB3  H -241.060  82.704 58.586 1.00 . A A .  62 GLU HB3  1 1 
       18 32498 1 1  62 GLU HG2  H -243.535  81.697 58.498 1.00 . A A .  62 GLU HG2  1 1 
       18 32499 1 1  62 GLU HG3  H -243.816  83.260 59.223 1.00 . A A .  62 GLU HG3  1 1 
       18 32500 1 1  62 GLU N    N -240.551  81.532 60.993 1.00 . A A .  62 GLU N    1 1 
       18 32501 1 1  62 GLU O    O -240.367  80.200 58.481 1.00 . A A .  62 GLU O    1 1 
       18 32502 1 1  62 GLU OE1  O -242.895  84.582 57.164 1.00 . A A .  62 GLU OE1  1 1 
       18 32503 1 1  62 GLU OE2  O -243.125  82.622 56.226 1.00 . A A .  62 GLU OE2  1 1 
       18 32504 1 1  63 VAL C    C -243.330  78.265 57.228 1.00 . A A .  63 VAL C    1 1 
       18 32505 1 1  63 VAL CA   C -242.179  78.167 58.217 1.00 . A A .  63 VAL CA   1 1 
       18 32506 1 1  63 VAL CB   C -242.168  76.787 58.923 1.00 . A A .  63 VAL CB   1 1 
       18 32507 1 1  63 VAL CG1  C -243.010  76.825 60.188 1.00 . A A .  63 VAL CG1  1 1 
       18 32508 1 1  63 VAL CG2  C -242.642  75.697 57.977 1.00 . A A .  63 VAL CG2  1 1 
       18 32509 1 1  63 VAL H    H -243.003  79.278 59.814 1.00 . A A .  63 VAL H    1 1 
       18 32510 1 1  63 VAL HA   H -241.250  78.276 57.675 1.00 . A A .  63 VAL HA   1 1 
       18 32511 1 1  63 VAL HB   H -241.155  76.549 59.208 1.00 . A A .  63 VAL HB   1 1 
       18 32512 1 1  63 VAL HG11 H -244.001  77.180 59.947 1.00 . A A .  63 VAL HG11 1 1 
       18 32513 1 1  63 VAL HG12 H -243.073  75.834 60.610 1.00 . A A .  63 VAL HG12 1 1 
       18 32514 1 1  63 VAL HG13 H -242.548  77.495 60.907 1.00 . A A .  63 VAL HG13 1 1 
       18 32515 1 1  63 VAL HG21 H -241.988  75.673 57.109 1.00 . A A .  63 VAL HG21 1 1 
       18 32516 1 1  63 VAL HG22 H -242.610  74.744 58.480 1.00 . A A .  63 VAL HG22 1 1 
       18 32517 1 1  63 VAL HG23 H -243.651  75.908 57.660 1.00 . A A .  63 VAL HG23 1 1 
       18 32518 1 1  63 VAL N    N -242.264  79.257 59.162 1.00 . A A .  63 VAL N    1 1 
       18 32519 1 1  63 VAL O    O -244.501  78.226 57.618 1.00 . A A .  63 VAL O    1 1 
       18 32520 1 1  64 VAL C    C -244.654  77.117 54.798 1.00 . A A .  64 VAL C    1 1 
       18 32521 1 1  64 VAL CA   C -244.001  78.479 54.908 1.00 . A A .  64 VAL CA   1 1 
       18 32522 1 1  64 VAL CB   C -243.418  78.910 53.547 1.00 . A A .  64 VAL CB   1 1 
       18 32523 1 1  64 VAL CG1  C -244.494  78.885 52.470 1.00 . A A .  64 VAL CG1  1 1 
       18 32524 1 1  64 VAL CG2  C -242.807  80.299 53.651 1.00 . A A .  64 VAL CG2  1 1 
       18 32525 1 1  64 VAL H    H -242.052  78.559 55.717 1.00 . A A .  64 VAL H    1 1 
       18 32526 1 1  64 VAL HA   H -244.755  79.197 55.196 1.00 . A A .  64 VAL HA   1 1 
       18 32527 1 1  64 VAL HB   H -242.639  78.214 53.268 1.00 . A A .  64 VAL HB   1 1 
       18 32528 1 1  64 VAL HG11 H -245.293  79.557 52.746 1.00 . A A .  64 VAL HG11 1 1 
       18 32529 1 1  64 VAL HG12 H -244.068  79.196 51.529 1.00 . A A .  64 VAL HG12 1 1 
       18 32530 1 1  64 VAL HG13 H -244.885  77.882 52.375 1.00 . A A .  64 VAL HG13 1 1 
       18 32531 1 1  64 VAL HG21 H -243.563  81.002 53.965 1.00 . A A .  64 VAL HG21 1 1 
       18 32532 1 1  64 VAL HG22 H -242.006  80.285 54.377 1.00 . A A .  64 VAL HG22 1 1 
       18 32533 1 1  64 VAL HG23 H -242.415  80.594 52.690 1.00 . A A .  64 VAL HG23 1 1 
       18 32534 1 1  64 VAL N    N -242.994  78.446 55.955 1.00 . A A .  64 VAL N    1 1 
       18 32535 1 1  64 VAL O    O -244.092  76.176 54.240 1.00 . A A .  64 VAL O    1 1 
       18 32536 1 1  65 LYS C    C -247.708  75.726 54.519 1.00 . A A .  65 LYS C    1 1 
       18 32537 1 1  65 LYS CA   C -246.541  75.782 55.501 1.00 . A A .  65 LYS CA   1 1 
       18 32538 1 1  65 LYS CB   C -246.991  75.639 56.959 1.00 . A A .  65 LYS CB   1 1 
       18 32539 1 1  65 LYS CD   C -247.775  73.402 57.833 1.00 . A A .  65 LYS CD   1 1 
       18 32540 1 1  65 LYS CE   C -246.913  72.546 56.917 1.00 . A A .  65 LYS CE   1 1 
       18 32541 1 1  65 LYS CG   C -248.177  74.721 57.187 1.00 . A A .  65 LYS CG   1 1 
       18 32542 1 1  65 LYS H    H -246.264  77.847 55.691 1.00 . A A .  65 LYS H    1 1 
       18 32543 1 1  65 LYS HA   H -245.852  74.985 55.265 1.00 . A A .  65 LYS HA   1 1 
       18 32544 1 1  65 LYS HB2  H -246.162  75.254 57.533 1.00 . A A .  65 LYS HB2  1 1 
       18 32545 1 1  65 LYS HB3  H -247.241  76.618 57.331 1.00 . A A .  65 LYS HB3  1 1 
       18 32546 1 1  65 LYS HD2  H -247.219  73.611 58.736 1.00 . A A .  65 LYS HD2  1 1 
       18 32547 1 1  65 LYS HD3  H -248.670  72.851 58.084 1.00 . A A .  65 LYS HD3  1 1 
       18 32548 1 1  65 LYS HE2  H -246.060  73.128 56.602 1.00 . A A .  65 LYS HE2  1 1 
       18 32549 1 1  65 LYS HE3  H -246.573  71.682 57.472 1.00 . A A .  65 LYS HE3  1 1 
       18 32550 1 1  65 LYS HG2  H -248.878  75.229 57.832 1.00 . A A .  65 LYS HG2  1 1 
       18 32551 1 1  65 LYS HG3  H -248.645  74.523 56.235 1.00 . A A .  65 LYS HG3  1 1 
       18 32552 1 1  65 LYS HZ1  H -248.605  71.746 55.981 1.00 . A A .  65 LYS HZ1  1 1 
       18 32553 1 1  65 LYS HZ2  H -247.761  72.868 55.032 1.00 . A A .  65 LYS HZ2  1 1 
       18 32554 1 1  65 LYS HZ3  H -247.139  71.310 55.247 1.00 . A A .  65 LYS HZ3  1 1 
       18 32555 1 1  65 LYS N    N -245.835  77.029 55.364 1.00 . A A .  65 LYS N    1 1 
       18 32556 1 1  65 LYS NZ   N -247.656  72.086 55.712 1.00 . A A .  65 LYS NZ   1 1 
       18 32557 1 1  65 LYS O    O -248.824  76.167 54.800 1.00 . A A .  65 LYS O    1 1 
       18 32558 1 1  66 ASP C    C -249.094  73.695 52.454 1.00 . A A .  66 ASP C    1 1 
       18 32559 1 1  66 ASP CA   C -248.436  75.062 52.315 1.00 . A A .  66 ASP CA   1 1 
       18 32560 1 1  66 ASP CB   C -247.817  75.212 50.920 1.00 . A A .  66 ASP CB   1 1 
       18 32561 1 1  66 ASP CG   C -246.799  74.132 50.612 1.00 . A A .  66 ASP CG   1 1 
       18 32562 1 1  66 ASP H    H -246.498  74.943 53.151 1.00 . A A .  66 ASP H    1 1 
       18 32563 1 1  66 ASP HA   H -249.185  75.833 52.463 1.00 . A A .  66 ASP HA   1 1 
       18 32564 1 1  66 ASP HB2  H -248.600  75.162 50.180 1.00 . A A .  66 ASP HB2  1 1 
       18 32565 1 1  66 ASP HB3  H -247.328  76.175 50.853 1.00 . A A .  66 ASP HB3  1 1 
       18 32566 1 1  66 ASP N    N -247.422  75.221 53.340 1.00 . A A .  66 ASP N    1 1 
       18 32567 1 1  66 ASP O    O -248.849  72.977 53.425 1.00 . A A .  66 ASP O    1 1 
       18 32568 1 1  66 ASP OD1  O -245.622  74.277 51.009 1.00 . A A .  66 ASP OD1  1 1 
       18 32569 1 1  66 ASP OD2  O -247.166  73.133 49.963 1.00 . A A .  66 ASP OD2  1 1 
       18 32570 1 1  67 THR C    C -250.730  71.475 50.128 1.00 . A A .  67 THR C    1 1 
       18 32571 1 1  67 THR CA   C -250.630  72.075 51.532 1.00 . A A .  67 THR CA   1 1 
       18 32572 1 1  67 THR CB   C -252.029  72.256 52.169 1.00 . A A .  67 THR CB   1 1 
       18 32573 1 1  67 THR CG2  C -252.820  73.339 51.454 1.00 . A A .  67 THR CG2  1 1 
       18 32574 1 1  67 THR H    H -250.044  73.928 50.719 1.00 . A A .  67 THR H    1 1 
       18 32575 1 1  67 THR HA   H -250.058  71.401 52.158 1.00 . A A .  67 THR HA   1 1 
       18 32576 1 1  67 THR HB   H -251.892  72.562 53.197 1.00 . A A .  67 THR HB   1 1 
       18 32577 1 1  67 THR HG1  H -252.191  70.313 52.498 1.00 . A A .  67 THR HG1  1 1 
       18 32578 1 1  67 THR HG21 H -252.278  74.271 51.506 1.00 . A A .  67 THR HG21 1 1 
       18 32579 1 1  67 THR HG22 H -252.961  73.058 50.420 1.00 . A A .  67 THR HG22 1 1 
       18 32580 1 1  67 THR HG23 H -253.783  73.455 51.930 1.00 . A A .  67 THR HG23 1 1 
       18 32581 1 1  67 THR N    N -249.920  73.337 51.489 1.00 . A A .  67 THR N    1 1 
       18 32582 1 1  67 THR O    O -250.522  72.171 49.133 1.00 . A A .  67 THR O    1 1 
       18 32583 1 1  67 THR OG1  O -252.759  71.021 52.155 1.00 . A A .  67 THR OG1  1 1 
       18 32584 1 1  68 THR C    C -252.223  69.834 47.913 1.00 . A A .  68 THR C    1 1 
       18 32585 1 1  68 THR CA   C -251.029  69.448 48.798 1.00 . A A .  68 THR CA   1 1 
       18 32586 1 1  68 THR CB   C -251.022  67.919 49.049 1.00 . A A .  68 THR CB   1 1 
       18 32587 1 1  68 THR CG2  C -252.266  67.473 49.805 1.00 . A A .  68 THR CG2  1 1 
       18 32588 1 1  68 THR H    H -251.235  69.698 50.887 1.00 . A A .  68 THR H    1 1 
       18 32589 1 1  68 THR HA   H -250.120  69.702 48.272 1.00 . A A .  68 THR HA   1 1 
       18 32590 1 1  68 THR HB   H -250.158  67.682 49.651 1.00 . A A .  68 THR HB   1 1 
       18 32591 1 1  68 THR HG1  H -250.042  67.322 47.440 1.00 . A A .  68 THR HG1  1 1 
       18 32592 1 1  68 THR HG21 H -253.145  67.745 49.242 1.00 . A A .  68 THR HG21 1 1 
       18 32593 1 1  68 THR HG22 H -252.239  66.401 49.937 1.00 . A A .  68 THR HG22 1 1 
       18 32594 1 1  68 THR HG23 H -252.293  67.954 50.772 1.00 . A A .  68 THR HG23 1 1 
       18 32595 1 1  68 THR N    N -251.024  70.181 50.058 1.00 . A A .  68 THR N    1 1 
       18 32596 1 1  68 THR O    O -252.156  69.727 46.684 1.00 . A A .  68 THR O    1 1 
       18 32597 1 1  68 THR OG1  O -250.930  67.202 47.813 1.00 . A A .  68 THR OG1  1 1 
       18 32598 1 1  69 ASN C    C -254.871  72.124 48.094 1.00 . A A .  69 ASN C    1 1 
       18 32599 1 1  69 ASN CA   C -254.491  70.699 47.776 1.00 . A A .  69 ASN CA   1 1 
       18 32600 1 1  69 ASN CB   C -255.687  69.802 48.070 1.00 . A A .  69 ASN CB   1 1 
       18 32601 1 1  69 ASN CG   C -255.978  69.651 49.548 1.00 . A A .  69 ASN CG   1 1 
       18 32602 1 1  69 ASN H    H -253.312  70.372 49.504 1.00 . A A .  69 ASN H    1 1 
       18 32603 1 1  69 ASN HA   H -254.254  70.632 46.723 1.00 . A A .  69 ASN HA   1 1 
       18 32604 1 1  69 ASN HB2  H -256.557  70.253 47.610 1.00 . A A .  69 ASN HB2  1 1 
       18 32605 1 1  69 ASN HB3  H -255.518  68.823 47.645 1.00 . A A .  69 ASN HB3  1 1 
       18 32606 1 1  69 ASN HD21 H -257.380  71.049 49.432 1.00 . A A .  69 ASN HD21 1 1 
       18 32607 1 1  69 ASN HD22 H -257.153  70.340 50.993 1.00 . A A .  69 ASN HD22 1 1 
       18 32608 1 1  69 ASN N    N -253.308  70.293 48.527 1.00 . A A .  69 ASN N    1 1 
       18 32609 1 1  69 ASN ND2  N -256.928  70.428 50.041 1.00 . A A .  69 ASN ND2  1 1 
       18 32610 1 1  69 ASN O    O -254.609  72.614 49.189 1.00 . A A .  69 ASN O    1 1 
       18 32611 1 1  69 ASN OD1  O -255.374  68.826 50.234 1.00 . A A .  69 ASN OD1  1 1 
       18 32612 1 1  70 LYS C    C -257.292  74.470 46.827 1.00 . A A .  70 LYS C    1 1 
       18 32613 1 1  70 LYS CA   C -255.896  74.159 47.361 1.00 . A A .  70 LYS CA   1 1 
       18 32614 1 1  70 LYS CB   C -254.844  75.106 46.766 1.00 . A A .  70 LYS CB   1 1 
       18 32615 1 1  70 LYS CD   C -253.297  75.634 44.851 1.00 . A A .  70 LYS CD   1 1 
       18 32616 1 1  70 LYS CE   C -252.852  75.244 43.449 1.00 . A A .  70 LYS CE   1 1 
       18 32617 1 1  70 LYS CG   C -254.436  74.756 45.341 1.00 . A A .  70 LYS CG   1 1 
       18 32618 1 1  70 LYS H    H -255.730  72.342 46.297 1.00 . A A .  70 LYS H    1 1 
       18 32619 1 1  70 LYS HA   H -255.915  74.297 48.427 1.00 . A A .  70 LYS HA   1 1 
       18 32620 1 1  70 LYS HB2  H -255.241  76.112 46.767 1.00 . A A .  70 LYS HB2  1 1 
       18 32621 1 1  70 LYS HB3  H -253.962  75.077 47.387 1.00 . A A .  70 LYS HB3  1 1 
       18 32622 1 1  70 LYS HD2  H -253.627  76.662 44.839 1.00 . A A .  70 LYS HD2  1 1 
       18 32623 1 1  70 LYS HD3  H -252.459  75.533 45.527 1.00 . A A .  70 LYS HD3  1 1 
       18 32624 1 1  70 LYS HE2  H -252.009  75.860 43.170 1.00 . A A .  70 LYS HE2  1 1 
       18 32625 1 1  70 LYS HE3  H -252.549  74.207 43.457 1.00 . A A .  70 LYS HE3  1 1 
       18 32626 1 1  70 LYS HG2  H -254.118  73.725 45.311 1.00 . A A .  70 LYS HG2  1 1 
       18 32627 1 1  70 LYS HG3  H -255.287  74.891 44.688 1.00 . A A .  70 LYS HG3  1 1 
       18 32628 1 1  70 LYS HZ1  H -254.271  76.416 42.462 1.00 . A A .  70 LYS HZ1  1 1 
       18 32629 1 1  70 LYS HZ2  H -253.579  75.209 41.491 1.00 . A A .  70 LYS HZ2  1 1 
       18 32630 1 1  70 LYS HZ3  H -254.736  74.795 42.659 1.00 . A A .  70 LYS HZ3  1 1 
       18 32631 1 1  70 LYS N    N -255.514  72.786 47.148 1.00 . A A .  70 LYS N    1 1 
       18 32632 1 1  70 LYS NZ   N -253.933  75.427 42.448 1.00 . A A .  70 LYS NZ   1 1 
       18 32633 1 1  70 LYS O    O -257.466  74.907 45.690 1.00 . A A .  70 LYS O    1 1 
       18 32634 1 1  71 LYS C    C -260.062  75.672 48.420 1.00 . A A .  71 LYS C    1 1 
       18 32635 1 1  71 LYS CA   C -259.652  74.627 47.392 1.00 . A A .  71 LYS CA   1 1 
       18 32636 1 1  71 LYS CB   C -260.607  73.431 47.437 1.00 . A A .  71 LYS CB   1 1 
       18 32637 1 1  71 LYS CD   C -261.276  73.430 45.019 1.00 . A A .  71 LYS CD   1 1 
       18 32638 1 1  71 LYS CE   C -262.697  73.851 45.365 1.00 . A A .  71 LYS CE   1 1 
       18 32639 1 1  71 LYS CG   C -260.651  72.627 46.148 1.00 . A A .  71 LYS CG   1 1 
       18 32640 1 1  71 LYS H    H -258.094  73.721 48.490 1.00 . A A .  71 LYS H    1 1 
       18 32641 1 1  71 LYS HA   H -259.679  75.070 46.409 1.00 . A A .  71 LYS HA   1 1 
       18 32642 1 1  71 LYS HB2  H -260.302  72.770 48.234 1.00 . A A .  71 LYS HB2  1 1 
       18 32643 1 1  71 LYS HB3  H -261.606  73.791 47.643 1.00 . A A .  71 LYS HB3  1 1 
       18 32644 1 1  71 LYS HD2  H -260.680  74.315 44.847 1.00 . A A .  71 LYS HD2  1 1 
       18 32645 1 1  71 LYS HD3  H -261.295  72.826 44.124 1.00 . A A .  71 LYS HD3  1 1 
       18 32646 1 1  71 LYS HE2  H -263.305  72.964 45.469 1.00 . A A .  71 LYS HE2  1 1 
       18 32647 1 1  71 LYS HE3  H -262.680  74.388 46.302 1.00 . A A .  71 LYS HE3  1 1 
       18 32648 1 1  71 LYS HG2  H -259.643  72.354 45.868 1.00 . A A .  71 LYS HG2  1 1 
       18 32649 1 1  71 LYS HG3  H -261.237  71.735 46.311 1.00 . A A .  71 LYS HG3  1 1 
       18 32650 1 1  71 LYS HZ1  H -262.628  75.483 44.066 1.00 . A A .  71 LYS HZ1  1 1 
       18 32651 1 1  71 LYS HZ2  H -263.511  74.163 43.461 1.00 . A A .  71 LYS HZ2  1 1 
       18 32652 1 1  71 LYS HZ3  H -264.173  75.153 44.672 1.00 . A A .  71 LYS HZ3  1 1 
       18 32653 1 1  71 LYS N    N -258.285  74.210 47.660 1.00 . A A .  71 LYS N    1 1 
       18 32654 1 1  71 LYS NZ   N -263.295  74.721 44.319 1.00 . A A .  71 LYS NZ   1 1 
       18 32655 1 1  71 LYS O    O -260.373  76.813 48.080 1.00 . A A .  71 LYS O    1 1 
       18 32656 1 1  72 THR C    C -259.004  76.416 51.559 1.00 . A A .  72 THR C    1 1 
       18 32657 1 1  72 THR CA   C -260.293  76.181 50.781 1.00 . A A .  72 THR CA   1 1 
       18 32658 1 1  72 THR CB   C -261.392  75.648 51.731 1.00 . A A .  72 THR CB   1 1 
       18 32659 1 1  72 THR CG2  C -261.038  74.267 52.263 1.00 . A A .  72 THR CG2  1 1 
       18 32660 1 1  72 THR H    H -259.836  74.329 49.875 1.00 . A A .  72 THR H    1 1 
       18 32661 1 1  72 THR HA   H -260.628  77.121 50.365 1.00 . A A .  72 THR HA   1 1 
       18 32662 1 1  72 THR HB   H -262.316  75.574 51.177 1.00 . A A .  72 THR HB   1 1 
       18 32663 1 1  72 THR HG1  H -260.764  77.033 52.997 1.00 . A A .  72 THR HG1  1 1 
       18 32664 1 1  72 THR HG21 H -260.090  74.312 52.777 1.00 . A A .  72 THR HG21 1 1 
       18 32665 1 1  72 THR HG22 H -261.805  73.937 52.947 1.00 . A A .  72 THR HG22 1 1 
       18 32666 1 1  72 THR HG23 H -260.968  73.572 51.439 1.00 . A A .  72 THR HG23 1 1 
       18 32667 1 1  72 THR N    N -260.039  75.271 49.679 1.00 . A A .  72 THR N    1 1 
       18 32668 1 1  72 THR O    O -258.861  77.421 52.254 1.00 . A A .  72 THR O    1 1 
       18 32669 1 1  72 THR OG1  O -261.585  76.553 52.832 1.00 . A A .  72 THR OG1  1 1 
       18 32670 1 1  73 THR C    C -255.752  76.209 51.152 1.00 . A A .  73 THR C    1 1 
       18 32671 1 1  73 THR CA   C -256.781  75.590 52.091 1.00 . A A .  73 THR CA   1 1 
       18 32672 1 1  73 THR CB   C -256.287  74.210 52.576 1.00 . A A .  73 THR CB   1 1 
       18 32673 1 1  73 THR CG2  C -257.063  73.759 53.806 1.00 . A A .  73 THR CG2  1 1 
       18 32674 1 1  73 THR H    H -258.250  74.695 50.872 1.00 . A A .  73 THR H    1 1 
       18 32675 1 1  73 THR HA   H -256.902  76.230 52.952 1.00 . A A .  73 THR HA   1 1 
       18 32676 1 1  73 THR HB   H -255.242  74.292 52.837 1.00 . A A .  73 THR HB   1 1 
       18 32677 1 1  73 THR HG1  H -255.674  73.300 50.927 1.00 . A A .  73 THR HG1  1 1 
       18 32678 1 1  73 THR HG21 H -256.948  74.492 54.593 1.00 . A A .  73 THR HG21 1 1 
       18 32679 1 1  73 THR HG22 H -258.109  73.661 53.556 1.00 . A A .  73 THR HG22 1 1 
       18 32680 1 1  73 THR HG23 H -256.683  72.804 54.144 1.00 . A A .  73 THR HG23 1 1 
       18 32681 1 1  73 THR N    N -258.070  75.481 51.430 1.00 . A A .  73 THR N    1 1 
       18 32682 1 1  73 THR O    O -255.375  75.613 50.144 1.00 . A A .  73 THR O    1 1 
       18 32683 1 1  73 THR OG1  O -256.432  73.238 51.528 1.00 . A A .  73 THR OG1  1 1 
       18 32684 1 1  74 THR C    C -252.951  78.006 51.291 1.00 . A A .  74 THR C    1 1 
       18 32685 1 1  74 THR CA   C -254.341  78.117 50.664 1.00 . A A .  74 THR CA   1 1 
       18 32686 1 1  74 THR CB   C -254.721  79.603 50.503 1.00 . A A .  74 THR CB   1 1 
       18 32687 1 1  74 THR CG2  C -255.965  79.758 49.639 1.00 . A A .  74 THR CG2  1 1 
       18 32688 1 1  74 THR H    H -255.681  77.854 52.278 1.00 . A A .  74 THR H    1 1 
       18 32689 1 1  74 THR HA   H -254.323  77.659 49.685 1.00 . A A .  74 THR HA   1 1 
       18 32690 1 1  74 THR HB   H -253.901  80.120 50.021 1.00 . A A .  74 THR HB   1 1 
       18 32691 1 1  74 THR HG1  H -255.640  79.695 52.257 1.00 . A A .  74 THR HG1  1 1 
       18 32692 1 1  74 THR HG21 H -256.787  79.222 50.093 1.00 . A A .  74 THR HG21 1 1 
       18 32693 1 1  74 THR HG22 H -256.219  80.805 49.559 1.00 . A A .  74 THR HG22 1 1 
       18 32694 1 1  74 THR HG23 H -255.774  79.356 48.655 1.00 . A A .  74 THR HG23 1 1 
       18 32695 1 1  74 THR N    N -255.326  77.417 51.471 1.00 . A A .  74 THR N    1 1 
       18 32696 1 1  74 THR O    O -252.830  77.864 52.513 1.00 . A A .  74 THR O    1 1 
       18 32697 1 1  74 THR OG1  O -254.953  80.195 51.790 1.00 . A A .  74 THR OG1  1 1 
       18 32698 1 1  75 PRO C    C -250.245  79.261 51.801 1.00 . A A .  75 PRO C    1 1 
       18 32699 1 1  75 PRO CA   C -250.509  78.037 50.958 1.00 . A A .  75 PRO CA   1 1 
       18 32700 1 1  75 PRO CB   C -249.653  78.032 49.685 1.00 . A A .  75 PRO CB   1 1 
       18 32701 1 1  75 PRO CD   C -251.948  78.039 48.997 1.00 . A A .  75 PRO CD   1 1 
       18 32702 1 1  75 PRO CG   C -250.571  77.588 48.596 1.00 . A A .  75 PRO CG   1 1 
       18 32703 1 1  75 PRO HA   H -250.296  77.166 51.560 1.00 . A A .  75 PRO HA   1 1 
       18 32704 1 1  75 PRO HB2  H -249.271  79.025 49.501 1.00 . A A .  75 PRO HB2  1 1 
       18 32705 1 1  75 PRO HB3  H -248.833  77.343 49.807 1.00 . A A .  75 PRO HB3  1 1 
       18 32706 1 1  75 PRO HD2  H -252.145  79.034 48.627 1.00 . A A .  75 PRO HD2  1 1 
       18 32707 1 1  75 PRO HD3  H -252.689  77.344 48.636 1.00 . A A .  75 PRO HD3  1 1 
       18 32708 1 1  75 PRO HG2  H -250.282  78.048 47.662 1.00 . A A .  75 PRO HG2  1 1 
       18 32709 1 1  75 PRO HG3  H -250.540  76.512 48.507 1.00 . A A .  75 PRO HG3  1 1 
       18 32710 1 1  75 PRO N    N -251.888  78.027 50.466 1.00 . A A .  75 PRO N    1 1 
       18 32711 1 1  75 PRO O    O -250.577  80.387 51.417 1.00 . A A .  75 PRO O    1 1 
       18 32712 1 1  76 LYS C    C -248.517  79.802 54.968 1.00 . A A .  76 LYS C    1 1 
       18 32713 1 1  76 LYS CA   C -249.685  79.997 54.004 1.00 . A A .  76 LYS CA   1 1 
       18 32714 1 1  76 LYS CB   C -251.022  79.806 54.705 1.00 . A A .  76 LYS CB   1 1 
       18 32715 1 1  76 LYS CD   C -251.058  81.889 56.101 1.00 . A A .  76 LYS CD   1 1 
       18 32716 1 1  76 LYS CE   C -252.254  82.488 55.371 1.00 . A A .  76 LYS CE   1 1 
       18 32717 1 1  76 LYS CG   C -251.083  80.366 56.092 1.00 . A A .  76 LYS CG   1 1 
       18 32718 1 1  76 LYS H    H -249.194  78.181 53.106 1.00 . A A .  76 LYS H    1 1 
       18 32719 1 1  76 LYS HA   H -249.644  80.984 53.573 1.00 . A A .  76 LYS HA   1 1 
       18 32720 1 1  76 LYS HB2  H -251.792  80.281 54.116 1.00 . A A .  76 LYS HB2  1 1 
       18 32721 1 1  76 LYS HB3  H -251.227  78.743 54.756 1.00 . A A .  76 LYS HB3  1 1 
       18 32722 1 1  76 LYS HD2  H -251.068  82.234 57.123 1.00 . A A .  76 LYS HD2  1 1 
       18 32723 1 1  76 LYS HD3  H -250.152  82.223 55.618 1.00 . A A .  76 LYS HD3  1 1 
       18 32724 1 1  76 LYS HE2  H -252.146  83.563 55.357 1.00 . A A .  76 LYS HE2  1 1 
       18 32725 1 1  76 LYS HE3  H -252.263  82.116 54.357 1.00 . A A .  76 LYS HE3  1 1 
       18 32726 1 1  76 LYS HG2  H -251.987  80.021 56.564 1.00 . A A .  76 LYS HG2  1 1 
       18 32727 1 1  76 LYS HG3  H -250.225  79.993 56.627 1.00 . A A .  76 LYS HG3  1 1 
       18 32728 1 1  76 LYS HZ1  H -253.511  82.397 57.038 1.00 . A A .  76 LYS HZ1  1 1 
       18 32729 1 1  76 LYS HZ2  H -254.327  82.668 55.575 1.00 . A A .  76 LYS HZ2  1 1 
       18 32730 1 1  76 LYS HZ3  H -253.732  81.119 55.944 1.00 . A A .  76 LYS HZ3  1 1 
       18 32731 1 1  76 LYS N    N -249.653  79.032 52.951 1.00 . A A .  76 LYS N    1 1 
       18 32732 1 1  76 LYS NZ   N -253.545  82.144 56.027 1.00 . A A .  76 LYS NZ   1 1 
       18 32733 1 1  76 LYS O    O -248.077  78.686 55.206 1.00 . A A .  76 LYS O    1 1 
       18 32734 1 1  77 SER C    C -247.373  80.620 57.875 1.00 . A A .  77 SER C    1 1 
       18 32735 1 1  77 SER CA   C -246.904  80.825 56.444 1.00 . A A .  77 SER CA   1 1 
       18 32736 1 1  77 SER CB   C -246.083  82.106 56.355 1.00 . A A .  77 SER CB   1 1 
       18 32737 1 1  77 SER H    H -248.389  81.765 55.275 1.00 . A A .  77 SER H    1 1 
       18 32738 1 1  77 SER HA   H -246.281  79.987 56.168 1.00 . A A .  77 SER HA   1 1 
       18 32739 1 1  77 SER HB2  H -246.704  82.950 56.616 1.00 . A A .  77 SER HB2  1 1 
       18 32740 1 1  77 SER HB3  H -245.253  82.045 57.043 1.00 . A A .  77 SER HB3  1 1 
       18 32741 1 1  77 SER HG   H -244.610  82.363 55.097 1.00 . A A .  77 SER HG   1 1 
       18 32742 1 1  77 SER N    N -248.014  80.889 55.512 1.00 . A A .  77 SER N    1 1 
       18 32743 1 1  77 SER O    O -248.322  81.259 58.339 1.00 . A A .  77 SER O    1 1 
       18 32744 1 1  77 SER OG   O -245.576  82.302 55.047 1.00 . A A .  77 SER OG   1 1 
       18 32745 1 1  78 SER C    C -245.727  80.171 60.714 1.00 . A A .  78 SER C    1 1 
       18 32746 1 1  78 SER CA   C -246.893  79.526 59.977 1.00 . A A .  78 SER CA   1 1 
       18 32747 1 1  78 SER CB   C -246.988  78.035 60.302 1.00 . A A .  78 SER CB   1 1 
       18 32748 1 1  78 SER H    H -246.039  79.155 58.092 1.00 . A A .  78 SER H    1 1 
       18 32749 1 1  78 SER HA   H -247.811  80.018 60.263 1.00 . A A .  78 SER HA   1 1 
       18 32750 1 1  78 SER HB2  H -246.061  77.549 60.032 1.00 . A A .  78 SER HB2  1 1 
       18 32751 1 1  78 SER HB3  H -247.169  77.907 61.359 1.00 . A A .  78 SER HB3  1 1 
       18 32752 1 1  78 SER HG   H -248.334  78.026 58.878 1.00 . A A .  78 SER HG   1 1 
       18 32753 1 1  78 SER N    N -246.702  79.714 58.559 1.00 . A A .  78 SER N    1 1 
       18 32754 1 1  78 SER O    O -244.636  79.606 60.787 1.00 . A A .  78 SER O    1 1 
       18 32755 1 1  78 SER OG   O -248.047  77.431 59.576 1.00 . A A .  78 SER OG   1 1 
       18 32756 1 1  79 GLN C    C -244.862  81.889 63.349 1.00 . A A .  79 GLN C    1 1 
       18 32757 1 1  79 GLN CA   C -244.883  82.135 61.843 1.00 . A A .  79 GLN CA   1 1 
       18 32758 1 1  79 GLN CB   C -245.077  83.623 61.552 1.00 . A A .  79 GLN CB   1 1 
       18 32759 1 1  79 GLN CD   C -244.080  85.947 61.634 1.00 . A A .  79 GLN CD   1 1 
       18 32760 1 1  79 GLN CG   C -243.849  84.462 61.854 1.00 . A A .  79 GLN CG   1 1 
       18 32761 1 1  79 GLN H    H -246.857  81.739 61.209 1.00 . A A .  79 GLN H    1 1 
       18 32762 1 1  79 GLN HA   H -243.943  81.813 61.412 1.00 . A A .  79 GLN HA   1 1 
       18 32763 1 1  79 GLN HB2  H -245.325  83.745 60.508 1.00 . A A .  79 GLN HB2  1 1 
       18 32764 1 1  79 GLN HB3  H -245.896  83.992 62.154 1.00 . A A .  79 GLN HB3  1 1 
       18 32765 1 1  79 GLN HE21 H -242.756  86.391 63.042 1.00 . A A .  79 GLN HE21 1 1 
       18 32766 1 1  79 GLN HE22 H -243.508  87.741 62.263 1.00 . A A .  79 GLN HE22 1 1 
       18 32767 1 1  79 GLN HG2  H -243.566  84.300 62.878 1.00 . A A .  79 GLN HG2  1 1 
       18 32768 1 1  79 GLN HG3  H -243.044  84.141 61.210 1.00 . A A .  79 GLN HG3  1 1 
       18 32769 1 1  79 GLN N    N -245.951  81.367 61.231 1.00 . A A .  79 GLN N    1 1 
       18 32770 1 1  79 GLN NE2  N -243.378  86.773 62.391 1.00 . A A .  79 GLN NE2  1 1 
       18 32771 1 1  79 GLN O    O -245.900  81.924 64.007 1.00 . A A .  79 GLN O    1 1 
       18 32772 1 1  79 GLN OE1  O -244.879  86.350 60.793 1.00 . A A .  79 GLN OE1  1 1 
       18 32773 1 1  80 ARG C    C -242.420  82.281 65.838 1.00 . A A .  80 ARG C    1 1 
       18 32774 1 1  80 ARG CA   C -243.510  81.360 65.294 1.00 . A A .  80 ARG CA   1 1 
       18 32775 1 1  80 ARG CB   C -243.114  79.897 65.473 1.00 . A A .  80 ARG CB   1 1 
       18 32776 1 1  80 ARG CD   C -244.499  78.513 67.024 1.00 . A A .  80 ARG CD   1 1 
       18 32777 1 1  80 ARG CG   C -243.268  79.387 66.882 1.00 . A A .  80 ARG CG   1 1 
       18 32778 1 1  80 ARG CZ   C -245.339  76.356 66.143 1.00 . A A .  80 ARG CZ   1 1 
       18 32779 1 1  80 ARG H    H -242.892  81.597 63.301 1.00 . A A .  80 ARG H    1 1 
       18 32780 1 1  80 ARG HA   H -244.441  81.554 65.804 1.00 . A A .  80 ARG HA   1 1 
       18 32781 1 1  80 ARG HB2  H -243.722  79.288 64.820 1.00 . A A .  80 ARG HB2  1 1 
       18 32782 1 1  80 ARG HB3  H -242.083  79.779 65.194 1.00 . A A .  80 ARG HB3  1 1 
       18 32783 1 1  80 ARG HD2  H -244.562  78.179 68.044 1.00 . A A .  80 ARG HD2  1 1 
       18 32784 1 1  80 ARG HD3  H -245.374  79.099 66.781 1.00 . A A .  80 ARG HD3  1 1 
       18 32785 1 1  80 ARG HE   H -243.684  77.289 65.514 1.00 . A A .  80 ARG HE   1 1 
       18 32786 1 1  80 ARG HG2  H -242.395  78.811 67.141 1.00 . A A .  80 ARG HG2  1 1 
       18 32787 1 1  80 ARG HG3  H -243.357  80.234 67.547 1.00 . A A .  80 ARG HG3  1 1 
       18 32788 1 1  80 ARG HH11 H -246.523  77.166 67.574 1.00 . A A .  80 ARG HH11 1 1 
       18 32789 1 1  80 ARG HH12 H -247.063  75.636 66.948 1.00 . A A .  80 ARG HH12 1 1 
       18 32790 1 1  80 ARG HH21 H -244.392  75.302 64.693 1.00 . A A .  80 ARG HH21 1 1 
       18 32791 1 1  80 ARG HH22 H -245.844  74.574 65.317 1.00 . A A .  80 ARG HH22 1 1 
       18 32792 1 1  80 ARG N    N -243.682  81.627 63.879 1.00 . A A .  80 ARG N    1 1 
       18 32793 1 1  80 ARG NE   N -244.445  77.345 66.142 1.00 . A A .  80 ARG NE   1 1 
       18 32794 1 1  80 ARG NH1  N -246.392  76.394 66.954 1.00 . A A .  80 ARG NH1  1 1 
       18 32795 1 1  80 ARG NH2  N -245.183  75.331 65.316 1.00 . A A .  80 ARG NH2  1 1 
       18 32796 1 1  80 ARG O    O -241.641  82.820 65.061 1.00 . A A .  80 ARG O    1 1 
       18 32797 1 1  81 VAL C    C -240.401  82.542 68.623 1.00 . A A .  81 VAL C    1 1 
       18 32798 1 1  81 VAL CA   C -241.332  83.350 67.716 1.00 . A A .  81 VAL CA   1 1 
       18 32799 1 1  81 VAL CB   C -241.917  84.534 68.514 1.00 . A A .  81 VAL CB   1 1 
       18 32800 1 1  81 VAL CG1  C -241.018  85.757 68.375 1.00 . A A .  81 VAL CG1  1 1 
       18 32801 1 1  81 VAL CG2  C -243.342  84.856 68.078 1.00 . A A .  81 VAL CG2  1 1 
       18 32802 1 1  81 VAL H    H -243.019  82.061 67.741 1.00 . A A .  81 VAL H    1 1 
       18 32803 1 1  81 VAL HA   H -240.753  83.751 66.895 1.00 . A A .  81 VAL HA   1 1 
       18 32804 1 1  81 VAL HB   H -241.943  84.252 69.552 1.00 . A A .  81 VAL HB   1 1 
       18 32805 1 1  81 VAL HG11 H -240.019  85.511 68.703 1.00 . A A .  81 VAL HG11 1 1 
       18 32806 1 1  81 VAL HG12 H -240.989  86.072 67.330 1.00 . A A .  81 VAL HG12 1 1 
       18 32807 1 1  81 VAL HG13 H -241.408  86.562 68.980 1.00 . A A .  81 VAL HG13 1 1 
       18 32808 1 1  81 VAL HG21 H -243.356  85.054 67.017 1.00 . A A .  81 VAL HG21 1 1 
       18 32809 1 1  81 VAL HG22 H -243.985  84.017 68.298 1.00 . A A .  81 VAL HG22 1 1 
       18 32810 1 1  81 VAL HG23 H -243.691  85.728 68.612 1.00 . A A .  81 VAL HG23 1 1 
       18 32811 1 1  81 VAL N    N -242.365  82.488 67.146 1.00 . A A .  81 VAL N    1 1 
       18 32812 1 1  81 VAL O    O -240.837  81.610 69.300 1.00 . A A .  81 VAL O    1 1 
       18 32813 1 1  82 LEU C    C -237.667  82.867 70.606 1.00 . A A .  82 LEU C    1 1 
       18 32814 1 1  82 LEU CA   C -238.095  82.155 69.340 1.00 . A A .  82 LEU CA   1 1 
       18 32815 1 1  82 LEU CB   C -236.861  82.005 68.458 1.00 . A A .  82 LEU CB   1 1 
       18 32816 1 1  82 LEU CD1  C -235.849  81.651 66.228 1.00 . A A .  82 LEU CD1  1 1 
       18 32817 1 1  82 LEU CD2  C -237.685  80.152 66.998 1.00 . A A .  82 LEU CD2  1 1 
       18 32818 1 1  82 LEU CG   C -237.127  81.561 67.029 1.00 . A A .  82 LEU CG   1 1 
       18 32819 1 1  82 LEU H    H -238.857  83.707 68.121 1.00 . A A .  82 LEU H    1 1 
       18 32820 1 1  82 LEU HA   H -238.471  81.176 69.591 1.00 . A A .  82 LEU HA   1 1 
       18 32821 1 1  82 LEU HB2  H -236.351  82.956 68.427 1.00 . A A .  82 LEU HB2  1 1 
       18 32822 1 1  82 LEU HB3  H -236.206  81.280 68.918 1.00 . A A .  82 LEU HB3  1 1 
       18 32823 1 1  82 LEU HD11 H -235.094  81.029 66.682 1.00 . A A .  82 LEU HD11 1 1 
       18 32824 1 1  82 LEU HD12 H -236.030  81.327 65.215 1.00 . A A .  82 LEU HD12 1 1 
       18 32825 1 1  82 LEU HD13 H -235.512  82.680 66.225 1.00 . A A .  82 LEU HD13 1 1 
       18 32826 1 1  82 LEU HD21 H -238.608  80.119 67.557 1.00 . A A .  82 LEU HD21 1 1 
       18 32827 1 1  82 LEU HD22 H -237.871  79.860 65.976 1.00 . A A .  82 LEU HD22 1 1 
       18 32828 1 1  82 LEU HD23 H -236.972  79.473 67.442 1.00 . A A .  82 LEU HD23 1 1 
       18 32829 1 1  82 LEU HG   H -237.851  82.225 66.581 1.00 . A A .  82 LEU HG   1 1 
       18 32830 1 1  82 LEU N    N -239.125  82.903 68.622 1.00 . A A .  82 LEU N    1 1 
       18 32831 1 1  82 LEU O    O -237.725  84.094 70.695 1.00 . A A .  82 LEU O    1 1 
       18 32832 1 1  83 LEU C    C -235.067  82.864 72.330 1.00 . A A .  83 LEU C    1 1 
       18 32833 1 1  83 LEU CA   C -236.520  82.631 72.719 1.00 . A A .  83 LEU CA   1 1 
       18 32834 1 1  83 LEU CB   C -236.600  81.693 73.931 1.00 . A A .  83 LEU CB   1 1 
       18 32835 1 1  83 LEU CD1  C -238.970  80.835 73.756 1.00 . A A .  83 LEU CD1  1 1 
       18 32836 1 1  83 LEU CD2  C -237.832  80.936 75.977 1.00 . A A .  83 LEU CD2  1 1 
       18 32837 1 1  83 LEU CG   C -237.970  81.597 74.616 1.00 . A A .  83 LEU CG   1 1 
       18 32838 1 1  83 LEU H    H -237.370  81.119 71.520 1.00 . A A .  83 LEU H    1 1 
       18 32839 1 1  83 LEU HA   H -236.975  83.580 72.970 1.00 . A A .  83 LEU HA   1 1 
       18 32840 1 1  83 LEU HB2  H -236.317  80.702 73.606 1.00 . A A .  83 LEU HB2  1 1 
       18 32841 1 1  83 LEU HB3  H -235.880  82.028 74.665 1.00 . A A .  83 LEU HB3  1 1 
       18 32842 1 1  83 LEU HD11 H -239.074  81.327 72.801 1.00 . A A .  83 LEU HD11 1 1 
       18 32843 1 1  83 LEU HD12 H -238.615  79.824 73.602 1.00 . A A .  83 LEU HD12 1 1 
       18 32844 1 1  83 LEU HD13 H -239.927  80.807 74.254 1.00 . A A .  83 LEU HD13 1 1 
       18 32845 1 1  83 LEU HD21 H -237.410  79.949 75.855 1.00 . A A .  83 LEU HD21 1 1 
       18 32846 1 1  83 LEU HD22 H -237.183  81.529 76.601 1.00 . A A .  83 LEU HD22 1 1 
       18 32847 1 1  83 LEU HD23 H -238.803  80.857 76.441 1.00 . A A .  83 LEU HD23 1 1 
       18 32848 1 1  83 LEU HG   H -238.356  82.593 74.768 1.00 . A A .  83 LEU HG   1 1 
       18 32849 1 1  83 LEU N    N -237.221  82.087 71.576 1.00 . A A .  83 LEU N    1 1 
       18 32850 1 1  83 LEU O    O -234.628  82.412 71.269 1.00 . A A .  83 LEU O    1 1 
       18 32851 1 1  84 ASP C    C -232.120  82.682 72.482 1.00 . A A .  84 ASP C    1 1 
       18 32852 1 1  84 ASP CA   C -232.934  83.908 72.888 1.00 . A A .  84 ASP CA   1 1 
       18 32853 1 1  84 ASP CB   C -232.292  84.578 74.105 1.00 . A A .  84 ASP CB   1 1 
       18 32854 1 1  84 ASP CG   C -233.119  85.732 74.631 1.00 . A A .  84 ASP CG   1 1 
       18 32855 1 1  84 ASP H    H -234.719  83.849 74.034 1.00 . A A .  84 ASP H    1 1 
       18 32856 1 1  84 ASP HA   H -232.938  84.607 72.066 1.00 . A A .  84 ASP HA   1 1 
       18 32857 1 1  84 ASP HB2  H -232.184  83.848 74.892 1.00 . A A .  84 ASP HB2  1 1 
       18 32858 1 1  84 ASP HB3  H -231.318  84.951 73.829 1.00 . A A .  84 ASP HB3  1 1 
       18 32859 1 1  84 ASP N    N -234.323  83.553 73.182 1.00 . A A .  84 ASP N    1 1 
       18 32860 1 1  84 ASP O    O -231.324  82.733 71.539 1.00 . A A .  84 ASP O    1 1 
       18 32861 1 1  84 ASP OD1  O -234.002  85.486 75.479 1.00 . A A .  84 ASP OD1  1 1 
       18 32862 1 1  84 ASP OD2  O -232.904  86.883 74.192 1.00 . A A .  84 ASP OD2  1 1 
       18 32863 1 1  85 GLN C    C -232.514  79.245 72.373 1.00 . A A .  85 GLN C    1 1 
       18 32864 1 1  85 GLN CA   C -231.608  80.352 72.908 1.00 . A A .  85 GLN CA   1 1 
       18 32865 1 1  85 GLN CB   C -230.897  79.888 74.171 1.00 . A A .  85 GLN CB   1 1 
       18 32866 1 1  85 GLN CD   C -231.022  79.415 76.639 1.00 . A A .  85 GLN CD   1 1 
       18 32867 1 1  85 GLN CG   C -231.785  79.838 75.402 1.00 . A A .  85 GLN CG   1 1 
       18 32868 1 1  85 GLN H    H -232.993  81.574 73.899 1.00 . A A .  85 GLN H    1 1 
       18 32869 1 1  85 GLN HA   H -230.866  80.577 72.158 1.00 . A A .  85 GLN HA   1 1 
       18 32870 1 1  85 GLN HB2  H -230.522  78.901 73.999 1.00 . A A .  85 GLN HB2  1 1 
       18 32871 1 1  85 GLN HB3  H -230.070  80.550 74.371 1.00 . A A .  85 GLN HB3  1 1 
       18 32872 1 1  85 GLN HE21 H -231.413  77.503 76.261 1.00 . A A .  85 GLN HE21 1 1 
       18 32873 1 1  85 GLN HE22 H -230.475  77.816 77.680 1.00 . A A .  85 GLN HE22 1 1 
       18 32874 1 1  85 GLN HG2  H -232.207  80.818 75.571 1.00 . A A .  85 GLN HG2  1 1 
       18 32875 1 1  85 GLN HG3  H -232.582  79.128 75.227 1.00 . A A .  85 GLN HG3  1 1 
       18 32876 1 1  85 GLN N    N -232.338  81.572 73.178 1.00 . A A .  85 GLN N    1 1 
       18 32877 1 1  85 GLN NE2  N -230.966  78.116 76.886 1.00 . A A .  85 GLN NE2  1 1 
       18 32878 1 1  85 GLN O    O -232.255  78.063 72.605 1.00 . A A .  85 GLN O    1 1 
       18 32879 1 1  85 GLN OE1  O -230.476  80.251 77.359 1.00 . A A .  85 GLN OE1  1 1 
       18 32880 1 1  86 GLU C    C -233.631  77.829 69.951 1.00 . A A .  86 GLU C    1 1 
       18 32881 1 1  86 GLU CA   C -234.423  78.636 70.982 1.00 . A A .  86 GLU CA   1 1 
       18 32882 1 1  86 GLU CB   C -235.593  79.347 70.308 1.00 . A A .  86 GLU CB   1 1 
       18 32883 1 1  86 GLU CD   C -237.272  77.532 70.798 1.00 . A A .  86 GLU CD   1 1 
       18 32884 1 1  86 GLU CG   C -236.647  78.414 69.742 1.00 . A A .  86 GLU CG   1 1 
       18 32885 1 1  86 GLU H    H -233.765  80.577 71.522 1.00 . A A .  86 GLU H    1 1 
       18 32886 1 1  86 GLU HA   H -234.799  77.966 71.741 1.00 . A A .  86 GLU HA   1 1 
       18 32887 1 1  86 GLU HB2  H -236.068  79.989 71.032 1.00 . A A .  86 GLU HB2  1 1 
       18 32888 1 1  86 GLU HB3  H -235.212  79.955 69.500 1.00 . A A .  86 GLU HB3  1 1 
       18 32889 1 1  86 GLU HG2  H -237.424  79.004 69.280 1.00 . A A .  86 GLU HG2  1 1 
       18 32890 1 1  86 GLU HG3  H -236.185  77.784 68.995 1.00 . A A .  86 GLU HG3  1 1 
       18 32891 1 1  86 GLU N    N -233.558  79.620 71.630 1.00 . A A .  86 GLU N    1 1 
       18 32892 1 1  86 GLU O    O -234.022  76.722 69.575 1.00 . A A .  86 GLU O    1 1 
       18 32893 1 1  86 GLU OE1  O -237.701  78.064 71.839 1.00 . A A .  86 GLU OE1  1 1 
       18 32894 1 1  86 GLU OE2  O -237.339  76.302 70.581 1.00 . A A .  86 GLU OE2  1 1 
       18 32895 1 1  87 CYS C    C -232.200  77.785 67.157 1.00 . A A .  87 CYS C    1 1 
       18 32896 1 1  87 CYS CA   C -231.598  77.794 68.562 1.00 . A A .  87 CYS CA   1 1 
       18 32897 1 1  87 CYS CB   C -231.206  76.394 69.030 1.00 . A A .  87 CYS CB   1 1 
       18 32898 1 1  87 CYS H    H -232.273  79.287 69.877 1.00 . A A .  87 CYS H    1 1 
       18 32899 1 1  87 CYS HA   H -230.708  78.407 68.536 1.00 . A A .  87 CYS HA   1 1 
       18 32900 1 1  87 CYS HB2  H -232.094  75.782 69.095 1.00 . A A .  87 CYS HB2  1 1 
       18 32901 1 1  87 CYS HB3  H -230.527  75.962 68.317 1.00 . A A .  87 CYS HB3  1 1 
       18 32902 1 1  87 CYS HG   H -231.238  76.920 71.528 1.00 . A A .  87 CYS HG   1 1 
       18 32903 1 1  87 CYS N    N -232.507  78.408 69.521 1.00 . A A .  87 CYS N    1 1 
       18 32904 1 1  87 CYS O    O -233.275  77.239 66.927 1.00 . A A .  87 CYS O    1 1 
       18 32905 1 1  87 CYS SG   S -230.404  76.364 70.654 1.00 . A A .  87 CYS SG   1 1 
       18 32906 1 1  88 VAL C    C -232.021  77.331 64.094 1.00 . A A .  88 VAL C    1 1 
       18 32907 1 1  88 VAL CA   C -232.024  78.621 64.885 1.00 . A A .  88 VAL CA   1 1 
       18 32908 1 1  88 VAL CB   C -231.223  79.704 64.128 1.00 . A A .  88 VAL CB   1 1 
       18 32909 1 1  88 VAL CG1  C -231.751  79.900 62.721 1.00 . A A .  88 VAL CG1  1 1 
       18 32910 1 1  88 VAL CG2  C -231.268  81.017 64.879 1.00 . A A .  88 VAL CG2  1 1 
       18 32911 1 1  88 VAL H    H -230.567  78.653 66.403 1.00 . A A .  88 VAL H    1 1 
       18 32912 1 1  88 VAL HA   H -233.042  78.963 64.990 1.00 . A A .  88 VAL HA   1 1 
       18 32913 1 1  88 VAL HB   H -230.195  79.387 64.064 1.00 . A A .  88 VAL HB   1 1 
       18 32914 1 1  88 VAL HG11 H -231.679  78.970 62.179 1.00 . A A .  88 VAL HG11 1 1 
       18 32915 1 1  88 VAL HG12 H -232.783  80.213 62.764 1.00 . A A .  88 VAL HG12 1 1 
       18 32916 1 1  88 VAL HG13 H -231.166  80.657 62.219 1.00 . A A .  88 VAL HG13 1 1 
       18 32917 1 1  88 VAL HG21 H -230.855  80.882 65.866 1.00 . A A .  88 VAL HG21 1 1 
       18 32918 1 1  88 VAL HG22 H -230.687  81.755 64.344 1.00 . A A .  88 VAL HG22 1 1 
       18 32919 1 1  88 VAL HG23 H -232.290  81.354 64.959 1.00 . A A .  88 VAL HG23 1 1 
       18 32920 1 1  88 VAL N    N -231.492  78.395 66.217 1.00 . A A .  88 VAL N    1 1 
       18 32921 1 1  88 VAL O    O -232.968  77.034 63.367 1.00 . A A .  88 VAL O    1 1 
       18 32922 1 1  89 PHE C    C -231.891  74.298 64.177 1.00 . A A .  89 PHE C    1 1 
       18 32923 1 1  89 PHE CA   C -230.902  75.265 63.554 1.00 . A A .  89 PHE CA   1 1 
       18 32924 1 1  89 PHE CB   C -229.475  74.695 63.558 1.00 . A A .  89 PHE CB   1 1 
       18 32925 1 1  89 PHE CD1  C -229.506  72.209 63.946 1.00 . A A .  89 PHE CD1  1 1 
       18 32926 1 1  89 PHE CD2  C -229.129  73.011 61.730 1.00 . A A .  89 PHE CD2  1 1 
       18 32927 1 1  89 PHE CE1  C -229.401  70.906 63.494 1.00 . A A .  89 PHE CE1  1 1 
       18 32928 1 1  89 PHE CE2  C -229.024  71.711 61.273 1.00 . A A .  89 PHE CE2  1 1 
       18 32929 1 1  89 PHE CG   C -229.371  73.277 63.068 1.00 . A A .  89 PHE CG   1 1 
       18 32930 1 1  89 PHE CZ   C -229.160  70.657 62.157 1.00 . A A .  89 PHE CZ   1 1 
       18 32931 1 1  89 PHE H    H -230.268  76.795 64.923 1.00 . A A .  89 PHE H    1 1 
       18 32932 1 1  89 PHE HA   H -231.203  75.447 62.531 1.00 . A A .  89 PHE HA   1 1 
       18 32933 1 1  89 PHE HB2  H -228.863  75.302 62.908 1.00 . A A .  89 PHE HB2  1 1 
       18 32934 1 1  89 PHE HB3  H -229.061  74.740 64.560 1.00 . A A .  89 PHE HB3  1 1 
       18 32935 1 1  89 PHE HD1  H -229.701  72.401 64.993 1.00 . A A .  89 PHE HD1  1 1 
       18 32936 1 1  89 PHE HD2  H -229.022  73.834 61.039 1.00 . A A .  89 PHE HD2  1 1 
       18 32937 1 1  89 PHE HE1  H -229.507  70.084 64.186 1.00 . A A .  89 PHE HE1  1 1 
       18 32938 1 1  89 PHE HE2  H -228.835  71.518 60.228 1.00 . A A .  89 PHE HE2  1 1 
       18 32939 1 1  89 PHE HZ   H -229.078  69.640 61.803 1.00 . A A .  89 PHE HZ   1 1 
       18 32940 1 1  89 PHE N    N -230.977  76.538 64.265 1.00 . A A .  89 PHE N    1 1 
       18 32941 1 1  89 PHE O    O -232.510  73.480 63.494 1.00 . A A .  89 PHE O    1 1 
       18 32942 1 1  90 GLN C    C -234.435  73.979 65.784 1.00 . A A .  90 GLN C    1 1 
       18 32943 1 1  90 GLN CA   C -233.010  73.641 66.225 1.00 . A A .  90 GLN CA   1 1 
       18 32944 1 1  90 GLN CB   C -232.836  73.915 67.711 1.00 . A A .  90 GLN CB   1 1 
       18 32945 1 1  90 GLN CD   C -232.550  72.954 70.028 1.00 . A A .  90 GLN CD   1 1 
       18 32946 1 1  90 GLN CG   C -232.643  72.666 68.543 1.00 . A A .  90 GLN CG   1 1 
       18 32947 1 1  90 GLN H    H -231.510  75.095 65.957 1.00 . A A .  90 GLN H    1 1 
       18 32948 1 1  90 GLN HA   H -232.812  72.598 66.028 1.00 . A A .  90 GLN HA   1 1 
       18 32949 1 1  90 GLN HB2  H -231.968  74.544 67.844 1.00 . A A .  90 GLN HB2  1 1 
       18 32950 1 1  90 GLN HB3  H -233.706  74.436 68.078 1.00 . A A .  90 GLN HB3  1 1 
       18 32951 1 1  90 GLN HE21 H -233.758  74.525 69.838 1.00 . A A .  90 GLN HE21 1 1 
       18 32952 1 1  90 GLN HE22 H -233.184  74.202 71.435 1.00 . A A .  90 GLN HE22 1 1 
       18 32953 1 1  90 GLN HG2  H -233.477  72.014 68.371 1.00 . A A .  90 GLN HG2  1 1 
       18 32954 1 1  90 GLN HG3  H -231.732  72.177 68.228 1.00 . A A .  90 GLN HG3  1 1 
       18 32955 1 1  90 GLN N    N -232.055  74.434 65.480 1.00 . A A .  90 GLN N    1 1 
       18 32956 1 1  90 GLN NE2  N -233.233  73.996 70.479 1.00 . A A .  90 GLN NE2  1 1 
       18 32957 1 1  90 GLN O    O -235.279  73.097 65.640 1.00 . A A .  90 GLN O    1 1 
       18 32958 1 1  90 GLN OE1  O -231.873  72.241 70.766 1.00 . A A .  90 GLN OE1  1 1 
       18 32959 1 1  91 ALA C    C -236.193  75.280 63.635 1.00 . A A .  91 ALA C    1 1 
       18 32960 1 1  91 ALA CA   C -235.977  75.723 65.075 1.00 . A A .  91 ALA CA   1 1 
       18 32961 1 1  91 ALA CB   C -236.076  77.238 65.185 1.00 . A A .  91 ALA CB   1 1 
       18 32962 1 1  91 ALA H    H -233.984  75.926 65.755 1.00 . A A .  91 ALA H    1 1 
       18 32963 1 1  91 ALA HA   H -236.745  75.287 65.698 1.00 . A A .  91 ALA HA   1 1 
       18 32964 1 1  91 ALA HB1  H -235.927  77.535 66.212 1.00 . A A .  91 ALA HB1  1 1 
       18 32965 1 1  91 ALA HB2  H -237.053  77.560 64.856 1.00 . A A .  91 ALA HB2  1 1 
       18 32966 1 1  91 ALA HB3  H -235.319  77.695 64.565 1.00 . A A .  91 ALA HB3  1 1 
       18 32967 1 1  91 ALA N    N -234.686  75.264 65.566 1.00 . A A .  91 ALA N    1 1 
       18 32968 1 1  91 ALA O    O -237.283  74.860 63.262 1.00 . A A .  91 ALA O    1 1 
       18 32969 1 1  92 GLN C    C -235.576  73.510 61.273 1.00 . A A .  92 GLN C    1 1 
       18 32970 1 1  92 GLN CA   C -235.205  74.984 61.435 1.00 . A A .  92 GLN CA   1 1 
       18 32971 1 1  92 GLN CB   C -233.867  75.261 60.760 1.00 . A A .  92 GLN CB   1 1 
       18 32972 1 1  92 GLN CD   C -232.679  75.901 58.623 1.00 . A A .  92 GLN CD   1 1 
       18 32973 1 1  92 GLN CG   C -234.007  75.625 59.299 1.00 . A A .  92 GLN CG   1 1 
       18 32974 1 1  92 GLN H    H -234.289  75.697 63.195 1.00 . A A .  92 GLN H    1 1 
       18 32975 1 1  92 GLN HA   H -235.969  75.589 60.967 1.00 . A A .  92 GLN HA   1 1 
       18 32976 1 1  92 GLN HB2  H -233.378  76.079 61.271 1.00 . A A .  92 GLN HB2  1 1 
       18 32977 1 1  92 GLN HB3  H -233.247  74.380 60.833 1.00 . A A .  92 GLN HB3  1 1 
       18 32978 1 1  92 GLN HE21 H -233.538  77.222 57.415 1.00 . A A .  92 GLN HE21 1 1 
       18 32979 1 1  92 GLN HE22 H -231.840  76.992 57.192 1.00 . A A .  92 GLN HE22 1 1 
       18 32980 1 1  92 GLN HG2  H -234.489  74.811 58.787 1.00 . A A .  92 GLN HG2  1 1 
       18 32981 1 1  92 GLN HG3  H -234.622  76.507 59.231 1.00 . A A .  92 GLN HG3  1 1 
       18 32982 1 1  92 GLN N    N -235.138  75.356 62.837 1.00 . A A .  92 GLN N    1 1 
       18 32983 1 1  92 GLN NE2  N -232.686  76.796 57.646 1.00 . A A .  92 GLN NE2  1 1 
       18 32984 1 1  92 GLN O    O -236.297  73.139 60.348 1.00 . A A .  92 GLN O    1 1 
       18 32985 1 1  92 GLN OE1  O -231.653  75.322 58.980 1.00 . A A .  92 GLN OE1  1 1 
       18 32986 1 1  93 SER C    C -236.829  70.949 62.487 1.00 . A A .  93 SER C    1 1 
       18 32987 1 1  93 SER CA   C -235.369  71.244 62.131 1.00 . A A .  93 SER CA   1 1 
       18 32988 1 1  93 SER CB   C -234.415  70.470 63.052 1.00 . A A .  93 SER CB   1 1 
       18 32989 1 1  93 SER H    H -234.497  73.025 62.883 1.00 . A A .  93 SER H    1 1 
       18 32990 1 1  93 SER HA   H -235.202  70.918 61.115 1.00 . A A .  93 SER HA   1 1 
       18 32991 1 1  93 SER HB2  H -234.657  69.418 63.011 1.00 . A A .  93 SER HB2  1 1 
       18 32992 1 1  93 SER HB3  H -233.400  70.615 62.712 1.00 . A A .  93 SER HB3  1 1 
       18 32993 1 1  93 SER HG   H -234.878  71.788 64.436 1.00 . A A .  93 SER HG   1 1 
       18 32994 1 1  93 SER N    N -235.084  72.674 62.180 1.00 . A A .  93 SER N    1 1 
       18 32995 1 1  93 SER O    O -237.336  69.858 62.213 1.00 . A A .  93 SER O    1 1 
       18 32996 1 1  93 SER OG   O -234.507  70.900 64.402 1.00 . A A .  93 SER OG   1 1 
       18 32997 1 1  94 LYS C    C -239.781  71.903 62.165 1.00 . A A .  94 LYS C    1 1 
       18 32998 1 1  94 LYS CA   C -238.921  71.783 63.414 1.00 . A A .  94 LYS CA   1 1 
       18 32999 1 1  94 LYS CB   C -239.370  72.877 64.377 1.00 . A A .  94 LYS CB   1 1 
       18 33000 1 1  94 LYS CD   C -239.088  74.158 66.488 1.00 . A A .  94 LYS CD   1 1 
       18 33001 1 1  94 LYS CE   C -238.189  74.477 67.669 1.00 . A A .  94 LYS CE   1 1 
       18 33002 1 1  94 LYS CG   C -238.578  72.985 65.664 1.00 . A A .  94 LYS CG   1 1 
       18 33003 1 1  94 LYS H    H -237.064  72.775 63.286 1.00 . A A .  94 LYS H    1 1 
       18 33004 1 1  94 LYS HA   H -239.069  70.816 63.868 1.00 . A A .  94 LYS HA   1 1 
       18 33005 1 1  94 LYS HB2  H -239.304  73.825 63.871 1.00 . A A .  94 LYS HB2  1 1 
       18 33006 1 1  94 LYS HB3  H -240.397  72.698 64.630 1.00 . A A .  94 LYS HB3  1 1 
       18 33007 1 1  94 LYS HD2  H -239.144  75.029 65.854 1.00 . A A .  94 LYS HD2  1 1 
       18 33008 1 1  94 LYS HD3  H -240.076  73.918 66.857 1.00 . A A .  94 LYS HD3  1 1 
       18 33009 1 1  94 LYS HE2  H -238.230  73.657 68.372 1.00 . A A .  94 LYS HE2  1 1 
       18 33010 1 1  94 LYS HE3  H -237.176  74.599 67.316 1.00 . A A .  94 LYS HE3  1 1 
       18 33011 1 1  94 LYS HG2  H -238.693  72.074 66.230 1.00 . A A .  94 LYS HG2  1 1 
       18 33012 1 1  94 LYS HG3  H -237.538  73.145 65.426 1.00 . A A .  94 LYS HG3  1 1 
       18 33013 1 1  94 LYS HZ1  H -238.636  76.519 67.673 1.00 . A A .  94 LYS HZ1  1 1 
       18 33014 1 1  94 LYS HZ2  H -239.573  75.606 68.750 1.00 . A A .  94 LYS HZ2  1 1 
       18 33015 1 1  94 LYS HZ3  H -237.958  75.957 69.129 1.00 . A A .  94 LYS HZ3  1 1 
       18 33016 1 1  94 LYS N    N -237.512  71.929 63.077 1.00 . A A .  94 LYS N    1 1 
       18 33017 1 1  94 LYS NZ   N -238.619  75.726 68.352 1.00 . A A .  94 LYS NZ   1 1 
       18 33018 1 1  94 LYS O    O -240.897  71.388 62.112 1.00 . A A .  94 LYS O    1 1 
       18 33019 1 1  95 TRP C    C -240.562  71.863 59.193 1.00 . A A .  95 TRP C    1 1 
       18 33020 1 1  95 TRP CA   C -240.024  73.021 60.016 1.00 . A A .  95 TRP CA   1 1 
       18 33021 1 1  95 TRP CB   C -239.197  73.947 59.131 1.00 . A A .  95 TRP CB   1 1 
       18 33022 1 1  95 TRP CD1  C -239.361  75.704 60.984 1.00 . A A .  95 TRP CD1  1 1 
       18 33023 1 1  95 TRP CD2  C -238.306  76.396 59.143 1.00 . A A .  95 TRP CD2  1 1 
       18 33024 1 1  95 TRP CE2  C -238.334  77.454 60.069 1.00 . A A .  95 TRP CE2  1 1 
       18 33025 1 1  95 TRP CE3  C -237.692  76.592 57.908 1.00 . A A .  95 TRP CE3  1 1 
       18 33026 1 1  95 TRP CG   C -238.971  75.291 59.745 1.00 . A A .  95 TRP CG   1 1 
       18 33027 1 1  95 TRP CH2  C -237.171  78.855 58.573 1.00 . A A .  95 TRP CH2  1 1 
       18 33028 1 1  95 TRP CZ2  C -237.767  78.692 59.792 1.00 . A A .  95 TRP CZ2  1 1 
       18 33029 1 1  95 TRP CZ3  C -237.129  77.821 57.637 1.00 . A A .  95 TRP CZ3  1 1 
       18 33030 1 1  95 TRP H    H -238.295  72.825 61.212 1.00 . A A .  95 TRP H    1 1 
       18 33031 1 1  95 TRP HA   H -240.864  73.584 60.388 1.00 . A A .  95 TRP HA   1 1 
       18 33032 1 1  95 TRP HB2  H -238.234  73.500 58.940 1.00 . A A .  95 TRP HB2  1 1 
       18 33033 1 1  95 TRP HB3  H -239.714  74.092 58.194 1.00 . A A .  95 TRP HB3  1 1 
       18 33034 1 1  95 TRP HD1  H -239.890  75.087 61.693 1.00 . A A .  95 TRP HD1  1 1 
       18 33035 1 1  95 TRP HE1  H -239.159  77.523 61.998 1.00 . A A .  95 TRP HE1  1 1 
       18 33036 1 1  95 TRP HE3  H -237.654  75.801 57.175 1.00 . A A .  95 TRP HE3  1 1 
       18 33037 1 1  95 TRP HH2  H -236.722  79.798 58.312 1.00 . A A .  95 TRP HH2  1 1 
       18 33038 1 1  95 TRP HZ2  H -237.787  79.503 60.504 1.00 . A A .  95 TRP HZ2  1 1 
       18 33039 1 1  95 TRP HZ3  H -236.648  77.996 56.685 1.00 . A A .  95 TRP HZ3  1 1 
       18 33040 1 1  95 TRP N    N -239.247  72.594 61.170 1.00 . A A .  95 TRP N    1 1 
       18 33041 1 1  95 TRP NE1  N -238.987  77.005 61.185 1.00 . A A .  95 TRP NE1  1 1 
       18 33042 1 1  95 TRP O    O -240.010  70.762 59.182 1.00 . A A .  95 TRP O    1 1 
       18 33043 1 1  96 LYS C    C -242.656  71.950 56.330 1.00 . A A .  96 LYS C    1 1 
       18 33044 1 1  96 LYS CA   C -242.279  71.202 57.594 1.00 . A A .  96 LYS CA   1 1 
       18 33045 1 1  96 LYS CB   C -243.501  70.542 58.237 1.00 . A A .  96 LYS CB   1 1 
       18 33046 1 1  96 LYS CD   C -244.429  68.520 59.424 1.00 . A A .  96 LYS CD   1 1 
       18 33047 1 1  96 LYS CE   C -244.514  69.015 60.859 1.00 . A A .  96 LYS CE   1 1 
       18 33048 1 1  96 LYS CG   C -243.236  69.111 58.694 1.00 . A A .  96 LYS CG   1 1 
       18 33049 1 1  96 LYS H    H -242.056  73.042 58.624 1.00 . A A .  96 LYS H    1 1 
       18 33050 1 1  96 LYS HA   H -241.549  70.443 57.351 1.00 . A A .  96 LYS HA   1 1 
       18 33051 1 1  96 LYS HB2  H -243.804  71.123 59.095 1.00 . A A .  96 LYS HB2  1 1 
       18 33052 1 1  96 LYS HB3  H -244.307  70.525 57.519 1.00 . A A .  96 LYS HB3  1 1 
       18 33053 1 1  96 LYS HD2  H -245.332  68.803 58.904 1.00 . A A .  96 LYS HD2  1 1 
       18 33054 1 1  96 LYS HD3  H -244.336  67.444 59.429 1.00 . A A .  96 LYS HD3  1 1 
       18 33055 1 1  96 LYS HE2  H -244.429  70.092 60.861 1.00 . A A .  96 LYS HE2  1 1 
       18 33056 1 1  96 LYS HE3  H -245.470  68.730 61.268 1.00 . A A .  96 LYS HE3  1 1 
       18 33057 1 1  96 LYS HG2  H -243.019  68.502 57.830 1.00 . A A .  96 LYS HG2  1 1 
       18 33058 1 1  96 LYS HG3  H -242.384  69.112 59.358 1.00 . A A .  96 LYS HG3  1 1 
       18 33059 1 1  96 LYS HZ1  H -243.469  67.401 61.690 1.00 . A A .  96 LYS HZ1  1 1 
       18 33060 1 1  96 LYS HZ2  H -242.496  68.748 61.361 1.00 . A A .  96 LYS HZ2  1 1 
       18 33061 1 1  96 LYS HZ3  H -243.542  68.767 62.696 1.00 . A A .  96 LYS HZ3  1 1 
       18 33062 1 1  96 LYS N    N -241.656  72.146 58.513 1.00 . A A .  96 LYS N    1 1 
       18 33063 1 1  96 LYS NZ   N -243.432  68.444 61.710 1.00 . A A .  96 LYS NZ   1 1 
       18 33064 1 1  96 LYS O    O -243.560  71.573 55.581 1.00 . A A .  96 LYS O    1 1 
       18 33065 1 1  97 GLY C    C -240.945  74.860 54.933 1.00 . A A .  97 GLY C    1 1 
       18 33066 1 1  97 GLY CA   C -242.107  73.901 54.994 1.00 . A A .  97 GLY CA   1 1 
       18 33067 1 1  97 GLY H    H -241.207  73.230 56.761 1.00 . A A .  97 GLY H    1 1 
       18 33068 1 1  97 GLY HA2  H -243.024  74.463 55.118 1.00 . A A .  97 GLY HA2  1 1 
       18 33069 1 1  97 GLY HA3  H -242.152  73.317 54.085 1.00 . A A .  97 GLY HA3  1 1 
       18 33070 1 1  97 GLY N    N -241.923  73.026 56.123 1.00 . A A .  97 GLY N    1 1 
       18 33071 1 1  97 GLY O    O -240.330  75.132 55.964 1.00 . A A .  97 GLY O    1 1 
       18 33072 1 1  98 ALA C    C -239.761  77.651 54.026 1.00 . A A .  98 ALA C    1 1 
       18 33073 1 1  98 ALA CA   C -239.441  76.214 53.641 1.00 . A A .  98 ALA CA   1 1 
       18 33074 1 1  98 ALA CB   C -238.864  76.144 52.234 1.00 . A A .  98 ALA CB   1 1 
       18 33075 1 1  98 ALA H    H -241.169  75.177 52.973 1.00 . A A .  98 ALA H    1 1 
       18 33076 1 1  98 ALA HA   H -238.700  75.834 54.330 1.00 . A A .  98 ALA HA   1 1 
       18 33077 1 1  98 ALA HB1  H -238.683  75.111 51.971 1.00 . A A .  98 ALA HB1  1 1 
       18 33078 1 1  98 ALA HB2  H -239.566  76.577 51.537 1.00 . A A .  98 ALA HB2  1 1 
       18 33079 1 1  98 ALA HB3  H -237.935  76.693 52.199 1.00 . A A .  98 ALA HB3  1 1 
       18 33080 1 1  98 ALA N    N -240.615  75.367 53.763 1.00 . A A .  98 ALA N    1 1 
       18 33081 1 1  98 ALA O    O -240.324  78.401 53.233 1.00 . A A .  98 ALA O    1 1 
       18 33082 1 1  99 GLY C    C -238.514  80.264 55.793 1.00 . A A .  99 GLY C    1 1 
       18 33083 1 1  99 GLY CA   C -239.718  79.346 55.739 1.00 . A A .  99 GLY CA   1 1 
       18 33084 1 1  99 GLY H    H -238.891  77.403 55.815 1.00 . A A .  99 GLY H    1 1 
       18 33085 1 1  99 GLY HA2  H -240.115  79.248 56.736 1.00 . A A .  99 GLY HA2  1 1 
       18 33086 1 1  99 GLY HA3  H -240.473  79.784 55.109 1.00 . A A .  99 GLY HA3  1 1 
       18 33087 1 1  99 GLY N    N -239.397  78.026 55.245 1.00 . A A .  99 GLY N    1 1 
       18 33088 1 1  99 GLY O    O -237.530  80.071 55.076 1.00 . A A .  99 GLY O    1 1 
       18 33089 1 1 100 LYS C    C -237.473  82.602 58.330 1.00 . A A . 100 LYS C    1 1 
       18 33090 1 1 100 LYS CA   C -237.519  82.212 56.872 1.00 . A A . 100 LYS CA   1 1 
       18 33091 1 1 100 LYS CB   C -237.732  83.483 56.058 1.00 . A A . 100 LYS CB   1 1 
       18 33092 1 1 100 LYS CD   C -239.269  83.961 54.173 1.00 . A A . 100 LYS CD   1 1 
       18 33093 1 1 100 LYS CE   C -240.473  83.505 54.980 1.00 . A A . 100 LYS CE   1 1 
       18 33094 1 1 100 LYS CG   C -238.023  83.230 54.598 1.00 . A A . 100 LYS CG   1 1 
       18 33095 1 1 100 LYS H    H -239.375  81.284 57.275 1.00 . A A . 100 LYS H    1 1 
       18 33096 1 1 100 LYS HA   H -236.593  81.760 56.578 1.00 . A A . 100 LYS HA   1 1 
       18 33097 1 1 100 LYS HB2  H -238.559  84.034 56.478 1.00 . A A . 100 LYS HB2  1 1 
       18 33098 1 1 100 LYS HB3  H -236.829  84.089 56.127 1.00 . A A . 100 LYS HB3  1 1 
       18 33099 1 1 100 LYS HD2  H -239.113  85.012 54.332 1.00 . A A . 100 LYS HD2  1 1 
       18 33100 1 1 100 LYS HD3  H -239.446  83.765 53.132 1.00 . A A . 100 LYS HD3  1 1 
       18 33101 1 1 100 LYS HE2  H -240.638  82.457 54.789 1.00 . A A . 100 LYS HE2  1 1 
       18 33102 1 1 100 LYS HE3  H -240.252  83.647 56.028 1.00 . A A . 100 LYS HE3  1 1 
       18 33103 1 1 100 LYS HG2  H -237.190  83.577 54.006 1.00 . A A . 100 LYS HG2  1 1 
       18 33104 1 1 100 LYS HG3  H -238.164  82.169 54.444 1.00 . A A . 100 LYS HG3  1 1 
       18 33105 1 1 100 LYS HZ1  H -241.583  85.269 54.827 1.00 . A A . 100 LYS HZ1  1 1 
       18 33106 1 1 100 LYS HZ2  H -241.962  84.118 53.647 1.00 . A A . 100 LYS HZ2  1 1 
       18 33107 1 1 100 LYS HZ3  H -242.503  83.912 55.243 1.00 . A A . 100 LYS HZ3  1 1 
       18 33108 1 1 100 LYS N    N -238.587  81.243 56.680 1.00 . A A . 100 LYS N    1 1 
       18 33109 1 1 100 LYS NZ   N -241.713  84.257 54.644 1.00 . A A . 100 LYS NZ   1 1 
       18 33110 1 1 100 LYS O    O -238.517  82.697 58.979 1.00 . A A . 100 LYS O    1 1 
       18 33111 1 1 101 PHE C    C -236.387  84.919 60.042 1.00 . A A . 101 PHE C    1 1 
       18 33112 1 1 101 PHE CA   C -236.192  83.411 60.170 1.00 . A A . 101 PHE CA   1 1 
       18 33113 1 1 101 PHE CB   C -234.861  83.023 60.804 1.00 . A A . 101 PHE CB   1 1 
       18 33114 1 1 101 PHE CD1  C -235.312  80.940 62.130 1.00 . A A . 101 PHE CD1  1 1 
       18 33115 1 1 101 PHE CD2  C -234.150  80.727 60.058 1.00 . A A . 101 PHE CD2  1 1 
       18 33116 1 1 101 PHE CE1  C -235.253  79.572 62.310 1.00 . A A . 101 PHE CE1  1 1 
       18 33117 1 1 101 PHE CE2  C -234.085  79.356 60.234 1.00 . A A . 101 PHE CE2  1 1 
       18 33118 1 1 101 PHE CG   C -234.762  81.535 61.005 1.00 . A A . 101 PHE CG   1 1 
       18 33119 1 1 101 PHE CZ   C -234.639  78.780 61.361 1.00 . A A . 101 PHE CZ   1 1 
       18 33120 1 1 101 PHE H    H -235.467  82.593 58.359 1.00 . A A . 101 PHE H    1 1 
       18 33121 1 1 101 PHE HA   H -237.000  83.010 60.767 1.00 . A A . 101 PHE HA   1 1 
       18 33122 1 1 101 PHE HB2  H -234.050  83.335 60.161 1.00 . A A . 101 PHE HB2  1 1 
       18 33123 1 1 101 PHE HB3  H -234.765  83.501 61.767 1.00 . A A . 101 PHE HB3  1 1 
       18 33124 1 1 101 PHE HD1  H -235.793  81.560 62.874 1.00 . A A . 101 PHE HD1  1 1 
       18 33125 1 1 101 PHE HD2  H -233.716  81.176 59.177 1.00 . A A . 101 PHE HD2  1 1 
       18 33126 1 1 101 PHE HE1  H -235.686  79.123 63.191 1.00 . A A . 101 PHE HE1  1 1 
       18 33127 1 1 101 PHE HE2  H -233.604  78.734 59.491 1.00 . A A . 101 PHE HE2  1 1 
       18 33128 1 1 101 PHE HZ   H -234.590  77.710 61.499 1.00 . A A . 101 PHE HZ   1 1 
       18 33129 1 1 101 PHE N    N -236.291  82.826 58.857 1.00 . A A . 101 PHE N    1 1 
       18 33130 1 1 101 PHE O    O -236.170  85.483 58.972 1.00 . A A . 101 PHE O    1 1 
       18 33131 1 1 102 ILE C    C -236.712  87.756 62.206 1.00 . A A . 102 ILE C    1 1 
       18 33132 1 1 102 ILE CA   C -237.217  86.979 60.997 1.00 . A A . 102 ILE CA   1 1 
       18 33133 1 1 102 ILE CB   C -238.749  87.161 60.867 1.00 . A A . 102 ILE CB   1 1 
       18 33134 1 1 102 ILE CD1  C -240.770  86.539 59.435 1.00 . A A . 102 ILE CD1  1 1 
       18 33135 1 1 102 ILE CG1  C -239.260  86.532 59.566 1.00 . A A . 102 ILE CG1  1 1 
       18 33136 1 1 102 ILE CG2  C -239.124  88.632 60.921 1.00 . A A . 102 ILE CG2  1 1 
       18 33137 1 1 102 ILE H    H -236.996  85.085 61.934 1.00 . A A . 102 ILE H    1 1 
       18 33138 1 1 102 ILE HA   H -236.753  87.380 60.107 1.00 . A A . 102 ILE HA   1 1 
       18 33139 1 1 102 ILE HB   H -239.217  86.665 61.703 1.00 . A A . 102 ILE HB   1 1 
       18 33140 1 1 102 ILE HD11 H -241.130  87.557 59.478 1.00 . A A . 102 ILE HD11 1 1 
       18 33141 1 1 102 ILE HD12 H -241.052  86.098 58.490 1.00 . A A . 102 ILE HD12 1 1 
       18 33142 1 1 102 ILE HD13 H -241.203  85.969 60.243 1.00 . A A . 102 ILE HD13 1 1 
       18 33143 1 1 102 ILE HG12 H -238.854  87.080 58.728 1.00 . A A . 102 ILE HG12 1 1 
       18 33144 1 1 102 ILE HG13 H -238.925  85.507 59.514 1.00 . A A . 102 ILE HG13 1 1 
       18 33145 1 1 102 ILE HG21 H -238.801  89.051 61.862 1.00 . A A . 102 ILE HG21 1 1 
       18 33146 1 1 102 ILE HG22 H -238.644  89.156 60.107 1.00 . A A . 102 ILE HG22 1 1 
       18 33147 1 1 102 ILE HG23 H -240.196  88.733 60.830 1.00 . A A . 102 ILE HG23 1 1 
       18 33148 1 1 102 ILE N    N -236.867  85.564 61.088 1.00 . A A . 102 ILE N    1 1 
       18 33149 1 1 102 ILE O    O -236.961  87.371 63.343 1.00 . A A . 102 ILE O    1 1 
       18 33150 1 1 103 LEU C    C -236.630  90.562 63.565 1.00 . A A . 103 LEU C    1 1 
       18 33151 1 1 103 LEU CA   C -235.499  89.690 63.028 1.00 . A A . 103 LEU CA   1 1 
       18 33152 1 1 103 LEU CB   C -234.364  90.584 62.521 1.00 . A A . 103 LEU CB   1 1 
       18 33153 1 1 103 LEU CD1  C -232.292  90.318 63.897 1.00 . A A . 103 LEU CD1  1 1 
       18 33154 1 1 103 LEU CD2  C -233.045  92.598 63.231 1.00 . A A . 103 LEU CD2  1 1 
       18 33155 1 1 103 LEU CG   C -233.493  91.201 63.614 1.00 . A A . 103 LEU CG   1 1 
       18 33156 1 1 103 LEU H    H -235.813  89.093 61.024 1.00 . A A . 103 LEU H    1 1 
       18 33157 1 1 103 LEU HA   H -235.130  89.054 63.821 1.00 . A A . 103 LEU HA   1 1 
       18 33158 1 1 103 LEU HB2  H -233.732  89.993 61.873 1.00 . A A . 103 LEU HB2  1 1 
       18 33159 1 1 103 LEU HB3  H -234.796  91.385 61.941 1.00 . A A . 103 LEU HB3  1 1 
       18 33160 1 1 103 LEU HD11 H -232.627  89.341 64.213 1.00 . A A . 103 LEU HD11 1 1 
       18 33161 1 1 103 LEU HD12 H -231.700  90.220 63.001 1.00 . A A . 103 LEU HD12 1 1 
       18 33162 1 1 103 LEU HD13 H -231.692  90.762 64.679 1.00 . A A . 103 LEU HD13 1 1 
       18 33163 1 1 103 LEU HD21 H -233.910  93.211 63.027 1.00 . A A . 103 LEU HD21 1 1 
       18 33164 1 1 103 LEU HD22 H -232.482  93.028 64.048 1.00 . A A . 103 LEU HD22 1 1 
       18 33165 1 1 103 LEU HD23 H -232.421  92.548 62.351 1.00 . A A . 103 LEU HD23 1 1 
       18 33166 1 1 103 LEU HG   H -234.072  91.273 64.525 1.00 . A A . 103 LEU HG   1 1 
       18 33167 1 1 103 LEU N    N -236.000  88.845 61.955 1.00 . A A . 103 LEU N    1 1 
       18 33168 1 1 103 LEU O    O -237.350  91.192 62.790 1.00 . A A . 103 LEU O    1 1 
       18 33169 1 1 104 LYS C    C -237.457  91.822 66.877 1.00 . A A . 104 LYS C    1 1 
       18 33170 1 1 104 LYS CA   C -237.861  91.395 65.473 1.00 . A A . 104 LYS CA   1 1 
       18 33171 1 1 104 LYS CB   C -239.169  90.597 65.520 1.00 . A A . 104 LYS CB   1 1 
       18 33172 1 1 104 LYS CD   C -240.500  92.219 64.151 1.00 . A A . 104 LYS CD   1 1 
       18 33173 1 1 104 LYS CE   C -240.673  91.274 62.970 1.00 . A A . 104 LYS CE   1 1 
       18 33174 1 1 104 LYS CG   C -240.421  91.462 65.464 1.00 . A A . 104 LYS CG   1 1 
       18 33175 1 1 104 LYS H    H -236.214  90.061 65.458 1.00 . A A . 104 LYS H    1 1 
       18 33176 1 1 104 LYS HA   H -238.000  92.274 64.862 1.00 . A A . 104 LYS HA   1 1 
       18 33177 1 1 104 LYS HB2  H -239.191  89.917 64.681 1.00 . A A . 104 LYS HB2  1 1 
       18 33178 1 1 104 LYS HB3  H -239.194  90.024 66.435 1.00 . A A . 104 LYS HB3  1 1 
       18 33179 1 1 104 LYS HD2  H -241.341  92.892 64.185 1.00 . A A . 104 LYS HD2  1 1 
       18 33180 1 1 104 LYS HD3  H -239.588  92.783 64.019 1.00 . A A . 104 LYS HD3  1 1 
       18 33181 1 1 104 LYS HE2  H -240.394  90.268 63.278 1.00 . A A . 104 LYS HE2  1 1 
       18 33182 1 1 104 LYS HE3  H -241.711  91.280 62.673 1.00 . A A . 104 LYS HE3  1 1 
       18 33183 1 1 104 LYS HG2  H -241.291  90.829 65.558 1.00 . A A . 104 LYS HG2  1 1 
       18 33184 1 1 104 LYS HG3  H -240.398  92.170 66.278 1.00 . A A . 104 LYS HG3  1 1 
       18 33185 1 1 104 LYS HZ1  H -240.058  92.676 61.538 1.00 . A A . 104 LYS HZ1  1 1 
       18 33186 1 1 104 LYS HZ2  H -238.821  91.635 62.054 1.00 . A A . 104 LYS HZ2  1 1 
       18 33187 1 1 104 LYS HZ3  H -240.012  91.075 60.992 1.00 . A A . 104 LYS HZ3  1 1 
       18 33188 1 1 104 LYS N    N -236.806  90.590 64.876 1.00 . A A . 104 LYS N    1 1 
       18 33189 1 1 104 LYS NZ   N -239.836  91.692 61.808 1.00 . A A . 104 LYS NZ   1 1 
       18 33190 1 1 104 LYS O    O -236.412  91.416 67.378 1.00 . A A . 104 LYS O    1 1 
       18 33191 1 1 105 LEU C    C -238.882  92.277 69.844 1.00 . A A . 105 LEU C    1 1 
       18 33192 1 1 105 LEU CA   C -238.024  93.058 68.875 1.00 . A A . 105 LEU CA   1 1 
       18 33193 1 1 105 LEU CB   C -238.305  94.544 69.090 1.00 . A A . 105 LEU CB   1 1 
       18 33194 1 1 105 LEU CD1  C -236.563  95.430 67.522 1.00 . A A . 105 LEU CD1  1 1 
       18 33195 1 1 105 LEU CD2  C -237.529  96.922 69.265 1.00 . A A . 105 LEU CD2  1 1 
       18 33196 1 1 105 LEU CG   C -237.121  95.497 68.922 1.00 . A A . 105 LEU CG   1 1 
       18 33197 1 1 105 LEU H    H -239.100  92.936 67.066 1.00 . A A . 105 LEU H    1 1 
       18 33198 1 1 105 LEU HA   H -236.986  92.861 69.091 1.00 . A A . 105 LEU HA   1 1 
       18 33199 1 1 105 LEU HB2  H -239.087  94.847 68.410 1.00 . A A . 105 LEU HB2  1 1 
       18 33200 1 1 105 LEU HB3  H -238.667  94.646 70.098 1.00 . A A . 105 LEU HB3  1 1 
       18 33201 1 1 105 LEU HD11 H -237.334  95.693 66.814 1.00 . A A . 105 LEU HD11 1 1 
       18 33202 1 1 105 LEU HD12 H -235.736  96.120 67.433 1.00 . A A . 105 LEU HD12 1 1 
       18 33203 1 1 105 LEU HD13 H -236.216  94.426 67.324 1.00 . A A . 105 LEU HD13 1 1 
       18 33204 1 1 105 LEU HD21 H -238.336  97.231 68.617 1.00 . A A . 105 LEU HD21 1 1 
       18 33205 1 1 105 LEU HD22 H -237.857  96.968 70.294 1.00 . A A . 105 LEU HD22 1 1 
       18 33206 1 1 105 LEU HD23 H -236.685  97.581 69.127 1.00 . A A . 105 LEU HD23 1 1 
       18 33207 1 1 105 LEU HG   H -236.337  95.204 69.604 1.00 . A A . 105 LEU HG   1 1 
       18 33208 1 1 105 LEU N    N -238.285  92.634 67.513 1.00 . A A . 105 LEU N    1 1 
       18 33209 1 1 105 LEU O    O -240.084  92.142 69.651 1.00 . A A . 105 LEU O    1 1 
       18 33210 1 1 106 LYS C    C -239.906  92.111 72.667 1.00 . A A . 106 LYS C    1 1 
       18 33211 1 1 106 LYS CA   C -238.965  91.134 71.987 1.00 . A A . 106 LYS CA   1 1 
       18 33212 1 1 106 LYS CB   C -237.959  90.609 73.000 1.00 . A A . 106 LYS CB   1 1 
       18 33213 1 1 106 LYS CD   C -235.782  91.137 74.150 1.00 . A A . 106 LYS CD   1 1 
       18 33214 1 1 106 LYS CE   C -235.569  89.674 74.456 1.00 . A A . 106 LYS CE   1 1 
       18 33215 1 1 106 LYS CG   C -236.644  91.345 72.929 1.00 . A A . 106 LYS CG   1 1 
       18 33216 1 1 106 LYS H    H -237.286  91.897 70.956 1.00 . A A . 106 LYS H    1 1 
       18 33217 1 1 106 LYS HA   H -239.529  90.310 71.581 1.00 . A A . 106 LYS HA   1 1 
       18 33218 1 1 106 LYS HB2  H -238.363  90.717 73.994 1.00 . A A . 106 LYS HB2  1 1 
       18 33219 1 1 106 LYS HB3  H -237.771  89.578 72.797 1.00 . A A . 106 LYS HB3  1 1 
       18 33220 1 1 106 LYS HD2  H -234.822  91.592 73.965 1.00 . A A . 106 LYS HD2  1 1 
       18 33221 1 1 106 LYS HD3  H -236.253  91.612 74.996 1.00 . A A . 106 LYS HD3  1 1 
       18 33222 1 1 106 LYS HE2  H -235.352  89.579 75.502 1.00 . A A . 106 LYS HE2  1 1 
       18 33223 1 1 106 LYS HE3  H -236.481  89.146 74.221 1.00 . A A . 106 LYS HE3  1 1 
       18 33224 1 1 106 LYS HG2  H -236.103  90.996 72.063 1.00 . A A . 106 LYS HG2  1 1 
       18 33225 1 1 106 LYS HG3  H -236.846  92.400 72.819 1.00 . A A . 106 LYS HG3  1 1 
       18 33226 1 1 106 LYS HZ1  H -234.621  89.186 72.652 1.00 . A A . 106 LYS HZ1  1 1 
       18 33227 1 1 106 LYS HZ2  H -233.550  89.544 73.916 1.00 . A A . 106 LYS HZ2  1 1 
       18 33228 1 1 106 LYS HZ3  H -234.360  88.060 73.893 1.00 . A A . 106 LYS HZ3  1 1 
       18 33229 1 1 106 LYS N    N -238.258  91.796 70.898 1.00 . A A . 106 LYS N    1 1 
       18 33230 1 1 106 LYS NZ   N -234.451  89.077 73.673 1.00 . A A . 106 LYS NZ   1 1 
       18 33231 1 1 106 LYS O    O -240.943  91.736 73.196 1.00 . A A . 106 LYS O    1 1 
       18 33232 1 1 107 GLU C    C -241.568  94.714 72.399 1.00 . A A . 107 GLU C    1 1 
       18 33233 1 1 107 GLU CA   C -240.305  94.451 73.216 1.00 . A A . 107 GLU CA   1 1 
       18 33234 1 1 107 GLU CB   C -239.466  95.725 73.292 1.00 . A A . 107 GLU CB   1 1 
       18 33235 1 1 107 GLU CD   C -238.150  94.847 75.265 1.00 . A A . 107 GLU CD   1 1 
       18 33236 1 1 107 GLU CG   C -238.092  95.506 73.902 1.00 . A A . 107 GLU CG   1 1 
       18 33237 1 1 107 GLU H    H -238.647  93.576 72.236 1.00 . A A . 107 GLU H    1 1 
       18 33238 1 1 107 GLU HA   H -240.590  94.158 74.215 1.00 . A A . 107 GLU HA   1 1 
       18 33239 1 1 107 GLU HB2  H -239.336  96.116 72.294 1.00 . A A . 107 GLU HB2  1 1 
       18 33240 1 1 107 GLU HB3  H -239.991  96.455 73.891 1.00 . A A . 107 GLU HB3  1 1 
       18 33241 1 1 107 GLU HG2  H -237.518  94.872 73.240 1.00 . A A . 107 GLU HG2  1 1 
       18 33242 1 1 107 GLU HG3  H -237.599  96.462 73.999 1.00 . A A . 107 GLU HG3  1 1 
       18 33243 1 1 107 GLU N    N -239.515  93.371 72.636 1.00 . A A . 107 GLU N    1 1 
       18 33244 1 1 107 GLU O    O -242.545  95.264 72.906 1.00 . A A . 107 GLU O    1 1 
       18 33245 1 1 107 GLU OE1  O -238.315  95.567 76.274 1.00 . A A . 107 GLU OE1  1 1 
       18 33246 1 1 107 GLU OE2  O -238.026  93.608 75.334 1.00 . A A . 107 GLU OE2  1 1 
       18 33247 1 1 108 GLN C    C -243.447  93.173 70.157 1.00 . A A . 108 GLN C    1 1 
       18 33248 1 1 108 GLN CA   C -242.701  94.492 70.260 1.00 . A A . 108 GLN CA   1 1 
       18 33249 1 1 108 GLN CB   C -242.258  94.965 68.873 1.00 . A A . 108 GLN CB   1 1 
       18 33250 1 1 108 GLN CD   C -242.436  97.444 69.368 1.00 . A A . 108 GLN CD   1 1 
       18 33251 1 1 108 GLN CG   C -241.549  96.312 68.881 1.00 . A A . 108 GLN CG   1 1 
       18 33252 1 1 108 GLN H    H -240.748  93.865 70.784 1.00 . A A . 108 GLN H    1 1 
       18 33253 1 1 108 GLN HA   H -243.350  95.232 70.703 1.00 . A A . 108 GLN HA   1 1 
       18 33254 1 1 108 GLN HB2  H -241.583  94.231 68.457 1.00 . A A . 108 GLN HB2  1 1 
       18 33255 1 1 108 GLN HB3  H -243.126  95.042 68.236 1.00 . A A . 108 GLN HB3  1 1 
       18 33256 1 1 108 GLN HE21 H -243.034  97.813 67.511 1.00 . A A . 108 GLN HE21 1 1 
       18 33257 1 1 108 GLN HE22 H -243.707  98.829 68.734 1.00 . A A . 108 GLN HE22 1 1 
       18 33258 1 1 108 GLN HG2  H -240.689  96.246 69.529 1.00 . A A . 108 GLN HG2  1 1 
       18 33259 1 1 108 GLN HG3  H -241.223  96.538 67.875 1.00 . A A . 108 GLN HG3  1 1 
       18 33260 1 1 108 GLN N    N -241.547  94.315 71.134 1.00 . A A . 108 GLN N    1 1 
       18 33261 1 1 108 GLN NE2  N -243.130  98.092 68.446 1.00 . A A . 108 GLN NE2  1 1 
       18 33262 1 1 108 GLN O    O -244.524  93.082 69.576 1.00 . A A . 108 GLN O    1 1 
       18 33263 1 1 108 GLN OE1  O -242.488  97.740 70.564 1.00 . A A . 108 GLN OE1  1 1 
       18 33264 1 1 109 VAL C    C -243.474  90.371 72.233 1.00 . A A . 109 VAL C    1 1 
       18 33265 1 1 109 VAL CA   C -243.370  90.812 70.767 1.00 . A A . 109 VAL CA   1 1 
       18 33266 1 1 109 VAL CB   C -242.449  89.863 69.938 1.00 . A A . 109 VAL CB   1 1 
       18 33267 1 1 109 VAL CG1  C -242.956  88.426 69.940 1.00 . A A . 109 VAL CG1  1 1 
       18 33268 1 1 109 VAL CG2  C -242.337  90.357 68.502 1.00 . A A . 109 VAL CG2  1 1 
       18 33269 1 1 109 VAL H    H -241.985  92.328 71.192 1.00 . A A . 109 VAL H    1 1 
       18 33270 1 1 109 VAL HA   H -244.356  90.824 70.325 1.00 . A A . 109 VAL HA   1 1 
       18 33271 1 1 109 VAL HB   H -241.451  89.881 70.375 1.00 . A A . 109 VAL HB   1 1 
       18 33272 1 1 109 VAL HG11 H -243.018  88.066 70.958 1.00 . A A . 109 VAL HG11 1 1 
       18 33273 1 1 109 VAL HG12 H -243.936  88.392 69.486 1.00 . A A . 109 VAL HG12 1 1 
       18 33274 1 1 109 VAL HG13 H -242.275  87.802 69.378 1.00 . A A . 109 VAL HG13 1 1 
       18 33275 1 1 109 VAL HG21 H -243.318  90.391 68.054 1.00 . A A . 109 VAL HG21 1 1 
       18 33276 1 1 109 VAL HG22 H -241.903  91.347 68.495 1.00 . A A . 109 VAL HG22 1 1 
       18 33277 1 1 109 VAL HG23 H -241.707  89.686 67.938 1.00 . A A . 109 VAL HG23 1 1 
       18 33278 1 1 109 VAL N    N -242.838  92.160 70.744 1.00 . A A . 109 VAL N    1 1 
       18 33279 1 1 109 VAL O    O -243.353  89.196 72.580 1.00 . A A . 109 VAL O    1 1 
       18 33280 1 1 110 GLN C    C -245.042  90.429 74.976 1.00 . A A . 110 GLN C    1 1 
       18 33281 1 1 110 GLN CA   C -243.743  91.100 74.536 1.00 . A A . 110 GLN CA   1 1 
       18 33282 1 1 110 GLN CB   C -243.484  92.391 75.329 1.00 . A A . 110 GLN CB   1 1 
       18 33283 1 1 110 GLN CD   C -244.100  94.791 75.794 1.00 . A A . 110 GLN CD   1 1 
       18 33284 1 1 110 GLN CG   C -244.430  93.537 75.006 1.00 . A A . 110 GLN CG   1 1 
       18 33285 1 1 110 GLN H    H -243.905  92.249 72.767 1.00 . A A . 110 GLN H    1 1 
       18 33286 1 1 110 GLN HA   H -242.934  90.413 74.741 1.00 . A A . 110 GLN HA   1 1 
       18 33287 1 1 110 GLN HB2  H -243.575  92.171 76.382 1.00 . A A . 110 GLN HB2  1 1 
       18 33288 1 1 110 GLN HB3  H -242.475  92.721 75.128 1.00 . A A . 110 GLN HB3  1 1 
       18 33289 1 1 110 GLN HE21 H -244.817  95.927 74.337 1.00 . A A . 110 GLN HE21 1 1 
       18 33290 1 1 110 GLN HE22 H -244.193  96.768 75.708 1.00 . A A . 110 GLN HE22 1 1 
       18 33291 1 1 110 GLN HG2  H -244.360  93.762 73.951 1.00 . A A . 110 GLN HG2  1 1 
       18 33292 1 1 110 GLN HG3  H -245.438  93.233 75.245 1.00 . A A . 110 GLN HG3  1 1 
       18 33293 1 1 110 GLN N    N -243.726  91.347 73.102 1.00 . A A . 110 GLN N    1 1 
       18 33294 1 1 110 GLN NE2  N -244.403  95.945 75.223 1.00 . A A . 110 GLN NE2  1 1 
       18 33295 1 1 110 GLN O    O -245.858  91.003 75.697 1.00 . A A . 110 GLN O    1 1 
       18 33296 1 1 110 GLN OE1  O -243.578  94.725 76.906 1.00 . A A . 110 GLN OE1  1 1 
       18 33297 1 1 111 ALA C    C -245.834  87.470 76.072 1.00 . A A . 111 ALA C    1 1 
       18 33298 1 1 111 ALA CA   C -246.329  88.375 74.957 1.00 . A A . 111 ALA CA   1 1 
       18 33299 1 1 111 ALA CB   C -246.888  87.553 73.804 1.00 . A A . 111 ALA CB   1 1 
       18 33300 1 1 111 ALA H    H -244.609  88.858 73.827 1.00 . A A . 111 ALA H    1 1 
       18 33301 1 1 111 ALA HA   H -247.110  89.016 75.336 1.00 . A A . 111 ALA HA   1 1 
       18 33302 1 1 111 ALA HB1  H -247.220  88.213 73.018 1.00 . A A . 111 ALA HB1  1 1 
       18 33303 1 1 111 ALA HB2  H -247.722  86.964 74.156 1.00 . A A . 111 ALA HB2  1 1 
       18 33304 1 1 111 ALA HB3  H -246.121  86.897 73.424 1.00 . A A . 111 ALA HB3  1 1 
       18 33305 1 1 111 ALA N    N -245.232  89.208 74.506 1.00 . A A . 111 ALA N    1 1 
       18 33306 1 1 111 ALA O    O -246.617  86.793 76.740 1.00 . A A . 111 ALA O    1 1 
       18 33307 1 1 112 SER C    C -244.393  87.007 78.654 1.00 . A A . 112 SER C    1 1 
       18 33308 1 1 112 SER CA   C -243.849  86.690 77.266 1.00 . A A . 112 SER CA   1 1 
       18 33309 1 1 112 SER CB   C -242.347  86.968 77.211 1.00 . A A . 112 SER CB   1 1 
       18 33310 1 1 112 SER H    H -243.972  88.065 75.683 1.00 . A A . 112 SER H    1 1 
       18 33311 1 1 112 SER HA   H -244.024  85.649 77.045 1.00 . A A . 112 SER HA   1 1 
       18 33312 1 1 112 SER HB2  H -242.154  87.961 77.589 1.00 . A A . 112 SER HB2  1 1 
       18 33313 1 1 112 SER HB3  H -241.823  86.242 77.815 1.00 . A A . 112 SER HB3  1 1 
       18 33314 1 1 112 SER HG   H -241.433  87.721 75.642 1.00 . A A . 112 SER HG   1 1 
       18 33315 1 1 112 SER N    N -244.518  87.487 76.254 1.00 . A A . 112 SER N    1 1 
       18 33316 1 1 112 SER O    O -244.536  88.173 79.025 1.00 . A A . 112 SER O    1 1 
       18 33317 1 1 112 SER OG   O -241.869  86.888 75.879 1.00 . A A . 112 SER OG   1 1 
       18 33318 1 1 113 ARG C    C -245.151  84.793 81.487 1.00 . A A . 113 ARG C    1 1 
       18 33319 1 1 113 ARG CA   C -245.271  86.109 80.737 1.00 . A A . 113 ARG CA   1 1 
       18 33320 1 1 113 ARG CB   C -246.738  86.542 80.648 1.00 . A A . 113 ARG CB   1 1 
       18 33321 1 1 113 ARG CD   C -248.995  86.154 79.634 1.00 . A A . 113 ARG CD   1 1 
       18 33322 1 1 113 ARG CG   C -247.614  85.574 79.877 1.00 . A A . 113 ARG CG   1 1 
       18 33323 1 1 113 ARG CZ   C -249.879  88.319 78.851 1.00 . A A . 113 ARG CZ   1 1 
       18 33324 1 1 113 ARG H    H -244.536  85.059 79.064 1.00 . A A . 113 ARG H    1 1 
       18 33325 1 1 113 ARG HA   H -244.706  86.865 81.261 1.00 . A A . 113 ARG HA   1 1 
       18 33326 1 1 113 ARG HB2  H -247.136  86.633 81.649 1.00 . A A . 113 ARG HB2  1 1 
       18 33327 1 1 113 ARG HB3  H -246.790  87.506 80.162 1.00 . A A . 113 ARG HB3  1 1 
       18 33328 1 1 113 ARG HD2  H -249.592  85.424 79.111 1.00 . A A . 113 ARG HD2  1 1 
       18 33329 1 1 113 ARG HD3  H -249.451  86.380 80.587 1.00 . A A . 113 ARG HD3  1 1 
       18 33330 1 1 113 ARG HE   H -248.152  87.495 78.250 1.00 . A A . 113 ARG HE   1 1 
       18 33331 1 1 113 ARG HG2  H -247.150  85.362 78.925 1.00 . A A . 113 ARG HG2  1 1 
       18 33332 1 1 113 ARG HG3  H -247.711  84.660 80.445 1.00 . A A . 113 ARG HG3  1 1 
       18 33333 1 1 113 ARG HH11 H -251.049  87.387 80.231 1.00 . A A . 113 ARG HH11 1 1 
       18 33334 1 1 113 ARG HH12 H -251.648  88.908 79.639 1.00 . A A . 113 ARG HH12 1 1 
       18 33335 1 1 113 ARG HH21 H -248.953  89.506 77.492 1.00 . A A . 113 ARG HH21 1 1 
       18 33336 1 1 113 ARG HH22 H -250.461  90.111 78.109 1.00 . A A . 113 ARG HH22 1 1 
       18 33337 1 1 113 ARG N    N -244.703  85.963 79.407 1.00 . A A . 113 ARG N    1 1 
       18 33338 1 1 113 ARG NE   N -248.937  87.376 78.835 1.00 . A A . 113 ARG NE   1 1 
       18 33339 1 1 113 ARG NH1  N -250.942  88.196 79.637 1.00 . A A . 113 ARG NH1  1 1 
       18 33340 1 1 113 ARG NH2  N -249.751  89.396 78.088 1.00 . A A . 113 ARG NH2  1 1 
       18 33341 1 1 113 ARG O    O -244.529  83.857 80.986 1.00 . A A . 113 ARG O    1 1 
       18 33342 1 1 114 GLU C    C -244.326  83.296 84.048 1.00 . A A . 114 GLU C    1 1 
       18 33343 1 1 114 GLU CA   C -245.737  83.544 83.518 1.00 . A A . 114 GLU CA   1 1 
       18 33344 1 1 114 GLU CB   C -246.264  82.311 82.770 1.00 . A A . 114 GLU CB   1 1 
       18 33345 1 1 114 GLU CD   C -248.218  81.898 84.297 1.00 . A A . 114 GLU CD   1 1 
       18 33346 1 1 114 GLU CG   C -246.973  81.312 83.667 1.00 . A A . 114 GLU CG   1 1 
       18 33347 1 1 114 GLU H    H -246.267  85.518 82.977 1.00 . A A . 114 GLU H    1 1 
       18 33348 1 1 114 GLU HA   H -246.382  83.741 84.362 1.00 . A A . 114 GLU HA   1 1 
       18 33349 1 1 114 GLU HB2  H -246.960  82.635 82.011 1.00 . A A . 114 GLU HB2  1 1 
       18 33350 1 1 114 GLU HB3  H -245.434  81.810 82.295 1.00 . A A . 114 GLU HB3  1 1 
       18 33351 1 1 114 GLU HG2  H -247.255  80.453 83.078 1.00 . A A . 114 GLU HG2  1 1 
       18 33352 1 1 114 GLU HG3  H -246.297  81.008 84.452 1.00 . A A . 114 GLU HG3  1 1 
       18 33353 1 1 114 GLU N    N -245.766  84.732 82.666 1.00 . A A . 114 GLU N    1 1 
       18 33354 1 1 114 GLU O    O -243.513  82.639 83.395 1.00 . A A . 114 GLU O    1 1 
       18 33355 1 1 114 GLU OE1  O -249.283  81.883 83.642 1.00 . A A . 114 GLU OE1  1 1 
       18 33356 1 1 114 GLU OE2  O -248.140  82.389 85.441 1.00 . A A . 114 GLU OE2  1 1 
       18 33357 1 1 115 ASP C    C -241.682  84.587 85.151 1.00 . A A . 115 ASP C    1 1 
       18 33358 1 1 115 ASP CA   C -242.738  83.750 85.883 1.00 . A A . 115 ASP CA   1 1 
       18 33359 1 1 115 ASP CB   C -242.281  82.286 86.003 1.00 . A A . 115 ASP CB   1 1 
       18 33360 1 1 115 ASP CG   C -240.909  82.155 86.639 1.00 . A A . 115 ASP CG   1 1 
       18 33361 1 1 115 ASP H    H -244.762  84.349 85.686 1.00 . A A . 115 ASP H    1 1 
       18 33362 1 1 115 ASP HA   H -242.848  84.154 86.880 1.00 . A A . 115 ASP HA   1 1 
       18 33363 1 1 115 ASP HB2  H -242.991  81.745 86.608 1.00 . A A . 115 ASP HB2  1 1 
       18 33364 1 1 115 ASP HB3  H -242.244  81.845 85.017 1.00 . A A . 115 ASP HB3  1 1 
       18 33365 1 1 115 ASP N    N -244.051  83.851 85.232 1.00 . A A . 115 ASP N    1 1 
       18 33366 1 1 115 ASP O    O -241.813  84.888 83.963 1.00 . A A . 115 ASP O    1 1 
       18 33367 1 1 115 ASP OD1  O -240.774  82.470 87.838 1.00 . A A . 115 ASP OD1  1 1 
       18 33368 1 1 115 ASP OD2  O -239.953  81.764 85.934 1.00 . A A . 115 ASP OD2  1 1 
       18 33369 1 1 116 LYS C    C -238.259  85.508 86.024 1.00 . A A . 116 LYS C    1 1 
       18 33370 1 1 116 LYS CA   C -239.577  85.792 85.313 1.00 . A A . 116 LYS CA   1 1 
       18 33371 1 1 116 LYS CB   C -239.923  87.278 85.417 1.00 . A A . 116 LYS CB   1 1 
       18 33372 1 1 116 LYS CD   C -239.267  89.673 84.928 1.00 . A A . 116 LYS CD   1 1 
       18 33373 1 1 116 LYS CE   C -239.268  90.243 86.348 1.00 . A A . 116 LYS CE   1 1 
       18 33374 1 1 116 LYS CG   C -238.844  88.207 84.877 1.00 . A A . 116 LYS CG   1 1 
       18 33375 1 1 116 LYS H    H -240.596  84.715 86.822 1.00 . A A . 116 LYS H    1 1 
       18 33376 1 1 116 LYS HA   H -239.476  85.527 84.272 1.00 . A A . 116 LYS HA   1 1 
       18 33377 1 1 116 LYS HB2  H -240.833  87.462 84.864 1.00 . A A . 116 LYS HB2  1 1 
       18 33378 1 1 116 LYS HB3  H -240.090  87.522 86.455 1.00 . A A . 116 LYS HB3  1 1 
       18 33379 1 1 116 LYS HD2  H -238.582  90.251 84.327 1.00 . A A . 116 LYS HD2  1 1 
       18 33380 1 1 116 LYS HD3  H -240.262  89.759 84.518 1.00 . A A . 116 LYS HD3  1 1 
       18 33381 1 1 116 LYS HE2  H -238.318  90.019 86.809 1.00 . A A . 116 LYS HE2  1 1 
       18 33382 1 1 116 LYS HE3  H -239.388  91.315 86.286 1.00 . A A . 116 LYS HE3  1 1 
       18 33383 1 1 116 LYS HG2  H -237.949  88.084 85.470 1.00 . A A . 116 LYS HG2  1 1 
       18 33384 1 1 116 LYS HG3  H -238.634  87.939 83.851 1.00 . A A . 116 LYS HG3  1 1 
       18 33385 1 1 116 LYS HZ1  H -241.242  89.621 86.653 1.00 . A A . 116 LYS HZ1  1 1 
       18 33386 1 1 116 LYS HZ2  H -240.096  88.734 87.539 1.00 . A A . 116 LYS HZ2  1 1 
       18 33387 1 1 116 LYS HZ3  H -240.517  90.302 88.025 1.00 . A A . 116 LYS HZ3  1 1 
       18 33388 1 1 116 LYS N    N -240.649  84.986 85.879 1.00 . A A . 116 LYS N    1 1 
       18 33389 1 1 116 LYS NZ   N -240.354  89.685 87.198 1.00 . A A . 116 LYS NZ   1 1 
       18 33390 1 1 116 LYS O    O -238.210  85.459 87.256 1.00 . A A . 116 LYS O    1 1 
       19 33391 1 1   1 SER C    C -210.083  78.580 59.955 1.00 . A A .   1 SER C    1 1 
       19 33392 1 1   1 SER CA   C -208.812  78.475 59.127 1.00 . A A .   1 SER CA   1 1 
       19 33393 1 1   1 SER CB   C -207.742  77.730 59.929 1.00 . A A .   1 SER CB   1 1 
       19 33394 1 1   1 SER H1   H -209.071  80.330 58.222 1.00 . A A .   1 SER H1   1 1 
       19 33395 1 1   1 SER H2   H -208.097  80.367 59.606 1.00 . A A .   1 SER H2   1 1 
       19 33396 1 1   1 SER H3   H -207.480  79.745 58.153 1.00 . A A .   1 SER H3   1 1 
       19 33397 1 1   1 SER HA   H -209.026  77.923 58.223 1.00 . A A .   1 SER HA   1 1 
       19 33398 1 1   1 SER HB2  H -207.595  78.228 60.875 1.00 . A A .   1 SER HB2  1 1 
       19 33399 1 1   1 SER HB3  H -208.070  76.716 60.104 1.00 . A A .   1 SER HB3  1 1 
       19 33400 1 1   1 SER HG   H -205.787  77.847 59.865 1.00 . A A .   1 SER HG   1 1 
       19 33401 1 1   1 SER N    N -208.330  79.820 58.750 1.00 . A A .   1 SER N    1 1 
       19 33402 1 1   1 SER O    O -210.050  79.006 61.111 1.00 . A A .   1 SER O    1 1 
       19 33403 1 1   1 SER OG   O -206.504  77.694 59.238 1.00 . A A .   1 SER OG   1 1 
       19 33404 1 1   2 SER C    C -213.143  76.852 59.904 1.00 . A A .   2 SER C    1 1 
       19 33405 1 1   2 SER CA   C -212.473  78.210 60.062 1.00 . A A .   2 SER CA   1 1 
       19 33406 1 1   2 SER CB   C -213.372  79.327 59.531 1.00 . A A .   2 SER CB   1 1 
       19 33407 1 1   2 SER H    H -211.181  77.939 58.412 1.00 . A A .   2 SER H    1 1 
       19 33408 1 1   2 SER HA   H -212.275  78.383 61.110 1.00 . A A .   2 SER HA   1 1 
       19 33409 1 1   2 SER HB2  H -213.585  79.153 58.487 1.00 . A A .   2 SER HB2  1 1 
       19 33410 1 1   2 SER HB3  H -214.297  79.338 60.087 1.00 . A A .   2 SER HB3  1 1 
       19 33411 1 1   2 SER HG   H -212.327  80.651 60.530 1.00 . A A .   2 SER HG   1 1 
       19 33412 1 1   2 SER N    N -211.204  78.214 59.360 1.00 . A A .   2 SER N    1 1 
       19 33413 1 1   2 SER O    O -213.658  76.519 58.834 1.00 . A A .   2 SER O    1 1 
       19 33414 1 1   2 SER OG   O -212.740  80.592 59.663 1.00 . A A .   2 SER OG   1 1 
       19 33415 1 1   3 GLU C    C -214.992  74.575 61.536 1.00 . A A .   3 GLU C    1 1 
       19 33416 1 1   3 GLU CA   C -213.603  74.696 60.916 1.00 . A A .   3 GLU CA   1 1 
       19 33417 1 1   3 GLU CB   C -212.614  73.750 61.608 1.00 . A A .   3 GLU CB   1 1 
       19 33418 1 1   3 GLU CD   C -211.157  73.298 63.618 1.00 . A A .   3 GLU CD   1 1 
       19 33419 1 1   3 GLU CG   C -212.295  74.122 63.048 1.00 . A A .   3 GLU CG   1 1 
       19 33420 1 1   3 GLU H    H -212.751  76.410 61.812 1.00 . A A .   3 GLU H    1 1 
       19 33421 1 1   3 GLU HA   H -213.672  74.418 59.876 1.00 . A A .   3 GLU HA   1 1 
       19 33422 1 1   3 GLU HB2  H -213.028  72.753 61.604 1.00 . A A .   3 GLU HB2  1 1 
       19 33423 1 1   3 GLU HB3  H -211.690  73.746 61.048 1.00 . A A .   3 GLU HB3  1 1 
       19 33424 1 1   3 GLU HG2  H -212.020  75.166 63.086 1.00 . A A .   3 GLU HG2  1 1 
       19 33425 1 1   3 GLU HG3  H -213.176  73.959 63.652 1.00 . A A .   3 GLU HG3  1 1 
       19 33426 1 1   3 GLU N    N -213.113  76.064 60.968 1.00 . A A .   3 GLU N    1 1 
       19 33427 1 1   3 GLU O    O -215.504  73.470 61.721 1.00 . A A .   3 GLU O    1 1 
       19 33428 1 1   3 GLU OE1  O -209.987  73.634 63.348 1.00 . A A .   3 GLU OE1  1 1 
       19 33429 1 1   3 GLU OE2  O -211.423  72.305 64.327 1.00 . A A .   3 GLU OE2  1 1 
       19 33430 1 1   4 GLU C    C -217.925  75.425 61.180 1.00 . A A .   4 GLU C    1 1 
       19 33431 1 1   4 GLU CA   C -216.974  75.687 62.341 1.00 . A A .   4 GLU CA   1 1 
       19 33432 1 1   4 GLU CB   C -217.340  76.988 63.071 1.00 . A A .   4 GLU CB   1 1 
       19 33433 1 1   4 GLU CD   C -216.258  78.746 61.581 1.00 . A A .   4 GLU CD   1 1 
       19 33434 1 1   4 GLU CG   C -217.541  78.202 62.175 1.00 . A A .   4 GLU CG   1 1 
       19 33435 1 1   4 GLU H    H -215.142  76.566 61.748 1.00 . A A .   4 GLU H    1 1 
       19 33436 1 1   4 GLU HA   H -217.053  74.862 63.036 1.00 . A A .   4 GLU HA   1 1 
       19 33437 1 1   4 GLU HB2  H -218.256  76.826 63.618 1.00 . A A .   4 GLU HB2  1 1 
       19 33438 1 1   4 GLU HB3  H -216.553  77.218 63.775 1.00 . A A .   4 GLU HB3  1 1 
       19 33439 1 1   4 GLU HG2  H -218.198  77.923 61.364 1.00 . A A .   4 GLU HG2  1 1 
       19 33440 1 1   4 GLU HG3  H -218.008  78.983 62.756 1.00 . A A .   4 GLU HG3  1 1 
       19 33441 1 1   4 GLU N    N -215.609  75.707 61.850 1.00 . A A .   4 GLU N    1 1 
       19 33442 1 1   4 GLU O    O -217.552  75.577 60.012 1.00 . A A .   4 GLU O    1 1 
       19 33443 1 1   4 GLU OE1  O -215.170  78.483 62.144 1.00 . A A .   4 GLU OE1  1 1 
       19 33444 1 1   4 GLU OE2  O -216.335  79.449 60.551 1.00 . A A .   4 GLU OE2  1 1 
       19 33445 1 1   5 GLU C    C -221.104  75.720 60.200 1.00 . A A .   5 GLU C    1 1 
       19 33446 1 1   5 GLU CA   C -220.091  74.619 60.480 1.00 . A A .   5 GLU CA   1 1 
       19 33447 1 1   5 GLU CB   C -220.795  73.314 60.897 1.00 . A A .   5 GLU CB   1 1 
       19 33448 1 1   5 GLU CD   C -220.684  73.653 63.414 1.00 . A A .   5 GLU CD   1 1 
       19 33449 1 1   5 GLU CG   C -221.569  73.387 62.213 1.00 . A A .   5 GLU CG   1 1 
       19 33450 1 1   5 GLU H    H -219.427  75.057 62.442 1.00 . A A .   5 GLU H    1 1 
       19 33451 1 1   5 GLU HA   H -219.533  74.433 59.575 1.00 . A A .   5 GLU HA   1 1 
       19 33452 1 1   5 GLU HB2  H -221.491  73.038 60.120 1.00 . A A .   5 GLU HB2  1 1 
       19 33453 1 1   5 GLU HB3  H -220.050  72.536 60.989 1.00 . A A .   5 GLU HB3  1 1 
       19 33454 1 1   5 GLU HG2  H -222.297  74.180 62.144 1.00 . A A .   5 GLU HG2  1 1 
       19 33455 1 1   5 GLU HG3  H -222.080  72.447 62.364 1.00 . A A .   5 GLU HG3  1 1 
       19 33456 1 1   5 GLU N    N -219.144  75.042 61.495 1.00 . A A .   5 GLU N    1 1 
       19 33457 1 1   5 GLU O    O -221.658  76.324 61.117 1.00 . A A .   5 GLU O    1 1 
       19 33458 1 1   5 GLU OE1  O -220.032  72.706 63.896 1.00 . A A .   5 GLU OE1  1 1 
       19 33459 1 1   5 GLU OE2  O -220.619  74.815 63.855 1.00 . A A .   5 GLU OE2  1 1 
       19 33460 1 1   6 SER C    C -223.421  76.522 57.744 1.00 . A A .   6 SER C    1 1 
       19 33461 1 1   6 SER CA   C -222.229  77.054 58.536 1.00 . A A .   6 SER CA   1 1 
       19 33462 1 1   6 SER CB   C -221.456  78.098 57.724 1.00 . A A .   6 SER CB   1 1 
       19 33463 1 1   6 SER H    H -220.907  75.435 58.229 1.00 . A A .   6 SER H    1 1 
       19 33464 1 1   6 SER HA   H -222.595  77.520 59.438 1.00 . A A .   6 SER HA   1 1 
       19 33465 1 1   6 SER HB2  H -222.144  78.840 57.347 1.00 . A A .   6 SER HB2  1 1 
       19 33466 1 1   6 SER HB3  H -220.725  78.577 58.359 1.00 . A A .   6 SER HB3  1 1 
       19 33467 1 1   6 SER HG   H -219.851  77.351 56.853 1.00 . A A .   6 SER HG   1 1 
       19 33468 1 1   6 SER N    N -221.341  75.982 58.927 1.00 . A A .   6 SER N    1 1 
       19 33469 1 1   6 SER O    O -223.286  75.622 56.916 1.00 . A A .   6 SER O    1 1 
       19 33470 1 1   6 SER OG   O -220.785  77.499 56.625 1.00 . A A .   6 SER OG   1 1 
       19 33471 1 1   7 PHE C    C -226.408  77.985 56.737 1.00 . A A .   7 PHE C    1 1 
       19 33472 1 1   7 PHE CA   C -225.807  76.719 57.334 1.00 . A A .   7 PHE CA   1 1 
       19 33473 1 1   7 PHE CB   C -226.775  76.025 58.310 1.00 . A A .   7 PHE CB   1 1 
       19 33474 1 1   7 PHE CD1  C -227.185  77.552 60.258 1.00 . A A .   7 PHE CD1  1 1 
       19 33475 1 1   7 PHE CD2  C -228.975  77.148 58.742 1.00 . A A .   7 PHE CD2  1 1 
       19 33476 1 1   7 PHE CE1  C -228.007  78.365 61.013 1.00 . A A .   7 PHE CE1  1 1 
       19 33477 1 1   7 PHE CE2  C -229.800  77.963 59.489 1.00 . A A .   7 PHE CE2  1 1 
       19 33478 1 1   7 PHE CG   C -227.657  76.937 59.115 1.00 . A A .   7 PHE CG   1 1 
       19 33479 1 1   7 PHE CZ   C -229.316  78.571 60.629 1.00 . A A .   7 PHE CZ   1 1 
       19 33480 1 1   7 PHE H    H -224.622  77.781 58.706 1.00 . A A .   7 PHE H    1 1 
       19 33481 1 1   7 PHE HA   H -225.554  76.039 56.533 1.00 . A A .   7 PHE HA   1 1 
       19 33482 1 1   7 PHE HB2  H -227.412  75.358 57.772 1.00 . A A .   7 PHE HB2  1 1 
       19 33483 1 1   7 PHE HB3  H -226.192  75.447 59.003 1.00 . A A .   7 PHE HB3  1 1 
       19 33484 1 1   7 PHE HD1  H -226.159  77.394 60.560 1.00 . A A .   7 PHE HD1  1 1 
       19 33485 1 1   7 PHE HD2  H -229.354  76.672 57.849 1.00 . A A .   7 PHE HD2  1 1 
       19 33486 1 1   7 PHE HE1  H -227.625  78.840 61.904 1.00 . A A .   7 PHE HE1  1 1 
       19 33487 1 1   7 PHE HE2  H -230.824  78.121 59.185 1.00 . A A .   7 PHE HE2  1 1 
       19 33488 1 1   7 PHE HZ   H -229.958  79.207 61.218 1.00 . A A .   7 PHE HZ   1 1 
       19 33489 1 1   7 PHE N    N -224.585  77.079 58.019 1.00 . A A .   7 PHE N    1 1 
       19 33490 1 1   7 PHE O    O -226.105  79.090 57.187 1.00 . A A .   7 PHE O    1 1 
       19 33491 1 1   8 PHE C    C -229.038  79.494 55.740 1.00 . A A .   8 PHE C    1 1 
       19 33492 1 1   8 PHE CA   C -227.784  78.995 55.034 1.00 . A A .   8 PHE CA   1 1 
       19 33493 1 1   8 PHE CB   C -228.105  78.675 53.572 1.00 . A A .   8 PHE CB   1 1 
       19 33494 1 1   8 PHE CD1  C -226.343  79.887 52.265 1.00 . A A .   8 PHE CD1  1 1 
       19 33495 1 1   8 PHE CD2  C -226.332  77.502 52.229 1.00 . A A .   8 PHE CD2  1 1 
       19 33496 1 1   8 PHE CE1  C -225.241  79.909 51.434 1.00 . A A .   8 PHE CE1  1 1 
       19 33497 1 1   8 PHE CE2  C -225.230  77.518 51.397 1.00 . A A .   8 PHE CE2  1 1 
       19 33498 1 1   8 PHE CG   C -226.901  78.685 52.673 1.00 . A A .   8 PHE CG   1 1 
       19 33499 1 1   8 PHE CZ   C -224.685  78.724 50.996 1.00 . A A .   8 PHE CZ   1 1 
       19 33500 1 1   8 PHE H    H -227.465  76.935 55.422 1.00 . A A .   8 PHE H    1 1 
       19 33501 1 1   8 PHE HA   H -227.034  79.776 55.063 1.00 . A A .   8 PHE HA   1 1 
       19 33502 1 1   8 PHE HB2  H -228.552  77.693 53.516 1.00 . A A .   8 PHE HB2  1 1 
       19 33503 1 1   8 PHE HB3  H -228.806  79.407 53.198 1.00 . A A .   8 PHE HB3  1 1 
       19 33504 1 1   8 PHE HD1  H -226.778  80.815 52.606 1.00 . A A .   8 PHE HD1  1 1 
       19 33505 1 1   8 PHE HD2  H -226.757  76.560 52.541 1.00 . A A .   8 PHE HD2  1 1 
       19 33506 1 1   8 PHE HE1  H -224.815  80.852 51.124 1.00 . A A .   8 PHE HE1  1 1 
       19 33507 1 1   8 PHE HE2  H -224.796  76.589 51.057 1.00 . A A .   8 PHE HE2  1 1 
       19 33508 1 1   8 PHE HZ   H -223.821  78.740 50.348 1.00 . A A .   8 PHE HZ   1 1 
       19 33509 1 1   8 PHE N    N -227.222  77.836 55.714 1.00 . A A .   8 PHE N    1 1 
       19 33510 1 1   8 PHE O    O -229.985  78.736 55.958 1.00 . A A .   8 PHE O    1 1 
       19 33511 1 1   9 VAL C    C -230.823  82.409 55.846 1.00 . A A .   9 VAL C    1 1 
       19 33512 1 1   9 VAL CA   C -230.197  81.372 56.743 1.00 . A A .   9 VAL CA   1 1 
       19 33513 1 1   9 VAL CB   C -229.854  82.095 58.060 1.00 . A A .   9 VAL CB   1 1 
       19 33514 1 1   9 VAL CG1  C -231.109  82.356 58.878 1.00 . A A .   9 VAL CG1  1 1 
       19 33515 1 1   9 VAL CG2  C -228.842  81.331 58.869 1.00 . A A .   9 VAL CG2  1 1 
       19 33516 1 1   9 VAL H    H -228.254  81.328 55.902 1.00 . A A .   9 VAL H    1 1 
       19 33517 1 1   9 VAL HA   H -230.915  80.594 56.952 1.00 . A A .   9 VAL HA   1 1 
       19 33518 1 1   9 VAL HB   H -229.424  83.053 57.807 1.00 . A A .   9 VAL HB   1 1 
       19 33519 1 1   9 VAL HG11 H -231.607  81.420 59.083 1.00 . A A .   9 VAL HG11 1 1 
       19 33520 1 1   9 VAL HG12 H -230.840  82.832 59.808 1.00 . A A .   9 VAL HG12 1 1 
       19 33521 1 1   9 VAL HG13 H -231.773  83.002 58.323 1.00 . A A .   9 VAL HG13 1 1 
       19 33522 1 1   9 VAL HG21 H -229.146  80.297 58.932 1.00 . A A .   9 VAL HG21 1 1 
       19 33523 1 1   9 VAL HG22 H -227.874  81.407 58.392 1.00 . A A .   9 VAL HG22 1 1 
       19 33524 1 1   9 VAL HG23 H -228.792  81.756 59.860 1.00 . A A .   9 VAL HG23 1 1 
       19 33525 1 1   9 VAL N    N -229.042  80.771 56.096 1.00 . A A .   9 VAL N    1 1 
       19 33526 1 1   9 VAL O    O -230.143  83.291 55.330 1.00 . A A .   9 VAL O    1 1 
       19 33527 1 1  10 GLN C    C -233.511  84.147 56.254 1.00 . A A .  10 GLN C    1 1 
       19 33528 1 1  10 GLN CA   C -232.863  83.388 55.108 1.00 . A A .  10 GLN CA   1 1 
       19 33529 1 1  10 GLN CB   C -233.925  82.854 54.168 1.00 . A A .  10 GLN CB   1 1 
       19 33530 1 1  10 GLN CD   C -234.496  81.663 52.038 1.00 . A A .  10 GLN CD   1 1 
       19 33531 1 1  10 GLN CG   C -233.402  82.329 52.846 1.00 . A A .  10 GLN CG   1 1 
       19 33532 1 1  10 GLN H    H -232.569  81.472 55.899 1.00 . A A .  10 GLN H    1 1 
       19 33533 1 1  10 GLN HA   H -232.189  84.040 54.570 1.00 . A A .  10 GLN HA   1 1 
       19 33534 1 1  10 GLN HB2  H -234.424  82.046 54.663 1.00 . A A .  10 GLN HB2  1 1 
       19 33535 1 1  10 GLN HB3  H -234.637  83.632 53.969 1.00 . A A .  10 GLN HB3  1 1 
       19 33536 1 1  10 GLN HE21 H -234.122  79.931 52.928 1.00 . A A .  10 GLN HE21 1 1 
       19 33537 1 1  10 GLN HE22 H -235.402  79.919 51.761 1.00 . A A .  10 GLN HE22 1 1 
       19 33538 1 1  10 GLN HG2  H -233.002  83.154 52.274 1.00 . A A .  10 GLN HG2  1 1 
       19 33539 1 1  10 GLN HG3  H -232.622  81.607 53.036 1.00 . A A .  10 GLN HG3  1 1 
       19 33540 1 1  10 GLN N    N -232.108  82.303 55.661 1.00 . A A .  10 GLN N    1 1 
       19 33541 1 1  10 GLN NE2  N -234.690  80.376 52.262 1.00 . A A .  10 GLN NE2  1 1 
       19 33542 1 1  10 GLN O    O -234.413  83.634 56.906 1.00 . A A .  10 GLN O    1 1 
       19 33543 1 1  10 GLN OE1  O -235.180  82.306 51.241 1.00 . A A .  10 GLN OE1  1 1 
       19 33544 1 1  11 VAL C    C -234.078  87.485 56.976 1.00 . A A .  11 VAL C    1 1 
       19 33545 1 1  11 VAL CA   C -233.587  86.171 57.562 1.00 . A A .  11 VAL CA   1 1 
       19 33546 1 1  11 VAL CB   C -232.608  86.391 58.761 1.00 . A A .  11 VAL CB   1 1 
       19 33547 1 1  11 VAL CG1  C -231.157  86.256 58.335 1.00 . A A .  11 VAL CG1  1 1 
       19 33548 1 1  11 VAL CG2  C -232.843  87.737 59.442 1.00 . A A .  11 VAL CG2  1 1 
       19 33549 1 1  11 VAL H    H -232.258  85.672 56.009 1.00 . A A .  11 VAL H    1 1 
       19 33550 1 1  11 VAL HA   H -234.452  85.644 57.945 1.00 . A A .  11 VAL HA   1 1 
       19 33551 1 1  11 VAL HB   H -232.803  85.620 59.489 1.00 . A A .  11 VAL HB   1 1 
       19 33552 1 1  11 VAL HG11 H -231.045  85.345 57.764 1.00 . A A .  11 VAL HG11 1 1 
       19 33553 1 1  11 VAL HG12 H -230.879  87.098 57.724 1.00 . A A .  11 VAL HG12 1 1 
       19 33554 1 1  11 VAL HG13 H -230.518  86.212 59.217 1.00 . A A .  11 VAL HG13 1 1 
       19 33555 1 1  11 VAL HG21 H -233.862  87.788 59.798 1.00 . A A .  11 VAL HG21 1 1 
       19 33556 1 1  11 VAL HG22 H -232.165  87.845 60.276 1.00 . A A .  11 VAL HG22 1 1 
       19 33557 1 1  11 VAL HG23 H -232.671  88.534 58.733 1.00 . A A .  11 VAL HG23 1 1 
       19 33558 1 1  11 VAL N    N -233.023  85.336 56.525 1.00 . A A .  11 VAL N    1 1 
       19 33559 1 1  11 VAL O    O -233.310  88.271 56.433 1.00 . A A .  11 VAL O    1 1 
       19 33560 1 1  12 HIS C    C -236.014  89.981 57.598 1.00 . A A .  12 HIS C    1 1 
       19 33561 1 1  12 HIS CA   C -236.004  88.897 56.529 1.00 . A A .  12 HIS CA   1 1 
       19 33562 1 1  12 HIS CB   C -237.473  88.637 56.149 1.00 . A A .  12 HIS CB   1 1 
       19 33563 1 1  12 HIS CD2  C -237.681  86.884 54.243 1.00 . A A .  12 HIS CD2  1 1 
       19 33564 1 1  12 HIS CE1  C -238.391  88.232 52.666 1.00 . A A .  12 HIS CE1  1 1 
       19 33565 1 1  12 HIS CG   C -237.735  88.132 54.765 1.00 . A A .  12 HIS CG   1 1 
       19 33566 1 1  12 HIS H    H -235.940  87.009 57.481 1.00 . A A .  12 HIS H    1 1 
       19 33567 1 1  12 HIS HA   H -235.437  89.232 55.654 1.00 . A A .  12 HIS HA   1 1 
       19 33568 1 1  12 HIS HB2  H -237.873  87.907 56.828 1.00 . A A .  12 HIS HB2  1 1 
       19 33569 1 1  12 HIS HB3  H -238.023  89.560 56.271 1.00 . A A .  12 HIS HB3  1 1 
       19 33570 1 1  12 HIS HD1  H -238.336  89.925 53.821 1.00 . A A .  12 HIS HD1  1 1 
       19 33571 1 1  12 HIS HD2  H -237.379  85.980 54.762 1.00 . A A .  12 HIS HD2  1 1 
       19 33572 1 1  12 HIS HE1  H -238.749  88.608 51.717 1.00 . A A .  12 HIS HE1  1 1 
       19 33573 1 1  12 HIS HE2  H -238.010  86.262 52.252 1.00 . A A .  12 HIS HE2  1 1 
       19 33574 1 1  12 HIS N    N -235.381  87.685 57.045 1.00 . A A .  12 HIS N    1 1 
       19 33575 1 1  12 HIS ND1  N -238.182  88.949 53.750 1.00 . A A .  12 HIS ND1  1 1 
       19 33576 1 1  12 HIS NE2  N -238.093  86.975 52.933 1.00 . A A .  12 HIS NE2  1 1 
       19 33577 1 1  12 HIS O    O -235.771  89.709 58.775 1.00 . A A .  12 HIS O    1 1 
       19 33578 1 1  13 ASP C    C -237.771  93.114 57.464 1.00 . A A .  13 ASP C    1 1 
       19 33579 1 1  13 ASP CA   C -236.659  92.278 58.093 1.00 . A A .  13 ASP CA   1 1 
       19 33580 1 1  13 ASP CB   C -235.430  93.140 58.405 1.00 . A A .  13 ASP CB   1 1 
       19 33581 1 1  13 ASP CG   C -235.731  94.248 59.399 1.00 . A A .  13 ASP CG   1 1 
       19 33582 1 1  13 ASP H    H -236.339  91.375 56.212 1.00 . A A .  13 ASP H    1 1 
       19 33583 1 1  13 ASP HA   H -237.030  91.837 59.008 1.00 . A A .  13 ASP HA   1 1 
       19 33584 1 1  13 ASP HB2  H -234.656  92.512 58.821 1.00 . A A .  13 ASP HB2  1 1 
       19 33585 1 1  13 ASP HB3  H -235.071  93.590 57.490 1.00 . A A .  13 ASP HB3  1 1 
       19 33586 1 1  13 ASP N    N -236.330  91.194 57.176 1.00 . A A .  13 ASP N    1 1 
       19 33587 1 1  13 ASP O    O -238.090  92.927 56.287 1.00 . A A .  13 ASP O    1 1 
       19 33588 1 1  13 ASP OD1  O -235.779  93.966 60.615 1.00 . A A .  13 ASP OD1  1 1 
       19 33589 1 1  13 ASP OD2  O -235.956  95.398 58.964 1.00 . A A .  13 ASP OD2  1 1 
       19 33590 1 1  14 VAL C    C -239.013  95.949 56.847 1.00 . A A .  14 VAL C    1 1 
       19 33591 1 1  14 VAL CA   C -239.494  94.801 57.739 1.00 . A A .  14 VAL CA   1 1 
       19 33592 1 1  14 VAL CB   C -240.352  95.353 58.905 1.00 . A A .  14 VAL CB   1 1 
       19 33593 1 1  14 VAL CG1  C -239.580  96.378 59.723 1.00 . A A .  14 VAL CG1  1 1 
       19 33594 1 1  14 VAL CG2  C -241.659  95.941 58.392 1.00 . A A .  14 VAL CG2  1 1 
       19 33595 1 1  14 VAL H    H -238.040  94.163 59.144 1.00 . A A .  14 VAL H    1 1 
       19 33596 1 1  14 VAL HA   H -240.116  94.147 57.145 1.00 . A A .  14 VAL HA   1 1 
       19 33597 1 1  14 VAL HB   H -240.594  94.525 59.557 1.00 . A A .  14 VAL HB   1 1 
       19 33598 1 1  14 VAL HG11 H -238.694  95.918 60.137 1.00 . A A .  14 VAL HG11 1 1 
       19 33599 1 1  14 VAL HG12 H -239.294  97.205 59.089 1.00 . A A .  14 VAL HG12 1 1 
       19 33600 1 1  14 VAL HG13 H -240.207  96.740 60.525 1.00 . A A .  14 VAL HG13 1 1 
       19 33601 1 1  14 VAL HG21 H -242.202  95.187 57.840 1.00 . A A .  14 VAL HG21 1 1 
       19 33602 1 1  14 VAL HG22 H -242.254  96.273 59.227 1.00 . A A .  14 VAL HG22 1 1 
       19 33603 1 1  14 VAL HG23 H -241.448  96.780 57.745 1.00 . A A .  14 VAL HG23 1 1 
       19 33604 1 1  14 VAL N    N -238.372  94.012 58.231 1.00 . A A .  14 VAL N    1 1 
       19 33605 1 1  14 VAL O    O -239.759  96.451 56.002 1.00 . A A .  14 VAL O    1 1 
       19 33606 1 1  15 SER C    C -237.090  97.067 54.765 1.00 . A A .  15 SER C    1 1 
       19 33607 1 1  15 SER CA   C -237.176  97.433 56.253 1.00 . A A .  15 SER CA   1 1 
       19 33608 1 1  15 SER CB   C -235.794  97.766 56.803 1.00 . A A .  15 SER CB   1 1 
       19 33609 1 1  15 SER H    H -237.197  95.879 57.691 1.00 . A A .  15 SER H    1 1 
       19 33610 1 1  15 SER HA   H -237.818  98.295 56.364 1.00 . A A .  15 SER HA   1 1 
       19 33611 1 1  15 SER HB2  H -235.112  96.964 56.562 1.00 . A A .  15 SER HB2  1 1 
       19 33612 1 1  15 SER HB3  H -235.443  98.685 56.359 1.00 . A A .  15 SER HB3  1 1 
       19 33613 1 1  15 SER HG   H -235.797  97.043 58.633 1.00 . A A .  15 SER HG   1 1 
       19 33614 1 1  15 SER N    N -237.757  96.341 57.022 1.00 . A A .  15 SER N    1 1 
       19 33615 1 1  15 SER O    O -236.934  95.897 54.413 1.00 . A A .  15 SER O    1 1 
       19 33616 1 1  15 SER OG   O -235.838  97.923 58.212 1.00 . A A .  15 SER OG   1 1 
       19 33617 1 1  16 PRO C    C -235.881  97.514 51.818 1.00 . A A .  16 PRO C    1 1 
       19 33618 1 1  16 PRO CA   C -237.246  97.838 52.424 1.00 . A A .  16 PRO CA   1 1 
       19 33619 1 1  16 PRO CB   C -237.774  99.163 51.875 1.00 . A A .  16 PRO CB   1 1 
       19 33620 1 1  16 PRO CD   C -237.347  99.496 54.212 1.00 . A A .  16 PRO CD   1 1 
       19 33621 1 1  16 PRO CG   C -237.345 100.184 52.873 1.00 . A A .  16 PRO CG   1 1 
       19 33622 1 1  16 PRO HA   H -237.937  97.045 52.172 1.00 . A A .  16 PRO HA   1 1 
       19 33623 1 1  16 PRO HB2  H -237.339  99.351 50.904 1.00 . A A .  16 PRO HB2  1 1 
       19 33624 1 1  16 PRO HB3  H -238.850  99.119 51.791 1.00 . A A .  16 PRO HB3  1 1 
       19 33625 1 1  16 PRO HD2  H -236.510  99.829 54.808 1.00 . A A .  16 PRO HD2  1 1 
       19 33626 1 1  16 PRO HD3  H -238.276  99.683 54.727 1.00 . A A .  16 PRO HD3  1 1 
       19 33627 1 1  16 PRO HG2  H -236.351 100.533 52.635 1.00 . A A .  16 PRO HG2  1 1 
       19 33628 1 1  16 PRO HG3  H -238.041 101.009 52.875 1.00 . A A .  16 PRO HG3  1 1 
       19 33629 1 1  16 PRO N    N -237.212  98.067 53.873 1.00 . A A .  16 PRO N    1 1 
       19 33630 1 1  16 PRO O    O -235.801  96.828 50.797 1.00 . A A .  16 PRO O    1 1 
       19 33631 1 1  17 GLU C    C -233.104  96.281 52.195 1.00 . A A .  17 GLU C    1 1 
       19 33632 1 1  17 GLU CA   C -233.467  97.731 51.931 1.00 . A A .  17 GLU CA   1 1 
       19 33633 1 1  17 GLU CB   C -232.429  98.658 52.556 1.00 . A A .  17 GLU CB   1 1 
       19 33634 1 1  17 GLU CD   C -231.210 100.844 52.258 1.00 . A A .  17 GLU CD   1 1 
       19 33635 1 1  17 GLU CG   C -232.500 100.085 52.040 1.00 . A A .  17 GLU CG   1 1 
       19 33636 1 1  17 GLU H    H -234.920  98.572 53.220 1.00 . A A .  17 GLU H    1 1 
       19 33637 1 1  17 GLU HA   H -233.477  97.891 50.861 1.00 . A A .  17 GLU HA   1 1 
       19 33638 1 1  17 GLU HB2  H -232.580  98.677 53.627 1.00 . A A .  17 GLU HB2  1 1 
       19 33639 1 1  17 GLU HB3  H -231.445  98.271 52.346 1.00 . A A .  17 GLU HB3  1 1 
       19 33640 1 1  17 GLU HG2  H -232.710 100.061 50.981 1.00 . A A .  17 GLU HG2  1 1 
       19 33641 1 1  17 GLU HG3  H -233.298 100.605 52.552 1.00 . A A .  17 GLU HG3  1 1 
       19 33642 1 1  17 GLU N    N -234.808  98.014 52.425 1.00 . A A .  17 GLU N    1 1 
       19 33643 1 1  17 GLU O    O -232.954  95.872 53.343 1.00 . A A .  17 GLU O    1 1 
       19 33644 1 1  17 GLU OE1  O -230.206 100.514 51.589 1.00 . A A .  17 GLU OE1  1 1 
       19 33645 1 1  17 GLU OE2  O -231.193 101.784 53.077 1.00 . A A .  17 GLU OE2  1 1 
       19 33646 1 1  18 GLN C    C -233.883  93.393 51.892 1.00 . A A .  18 GLN C    1 1 
       19 33647 1 1  18 GLN CA   C -232.727  94.080 51.170 1.00 . A A .  18 GLN CA   1 1 
       19 33648 1 1  18 GLN CB   C -231.406  93.745 51.879 1.00 . A A .  18 GLN CB   1 1 
       19 33649 1 1  18 GLN CD   C -228.925  94.132 52.092 1.00 . A A .  18 GLN CD   1 1 
       19 33650 1 1  18 GLN CG   C -230.214  94.569 51.422 1.00 . A A .  18 GLN CG   1 1 
       19 33651 1 1  18 GLN H    H -233.040  95.944 50.231 1.00 . A A .  18 GLN H    1 1 
       19 33652 1 1  18 GLN HA   H -232.685  93.711 50.155 1.00 . A A .  18 GLN HA   1 1 
       19 33653 1 1  18 GLN HB2  H -231.533  93.905 52.940 1.00 . A A .  18 GLN HB2  1 1 
       19 33654 1 1  18 GLN HB3  H -231.179  92.702 51.709 1.00 . A A .  18 GLN HB3  1 1 
       19 33655 1 1  18 GLN HE21 H -228.270  96.013 52.118 1.00 . A A .  18 GLN HE21 1 1 
       19 33656 1 1  18 GLN HE22 H -227.207  94.825 52.806 1.00 . A A .  18 GLN HE22 1 1 
       19 33657 1 1  18 GLN HG2  H -230.103  94.458 50.351 1.00 . A A .  18 GLN HG2  1 1 
       19 33658 1 1  18 GLN HG3  H -230.394  95.606 51.659 1.00 . A A .  18 GLN HG3  1 1 
       19 33659 1 1  18 GLN N    N -232.967  95.521 51.108 1.00 . A A .  18 GLN N    1 1 
       19 33660 1 1  18 GLN NE2  N -228.046  95.083 52.365 1.00 . A A .  18 GLN NE2  1 1 
       19 33661 1 1  18 GLN O    O -233.780  93.090 53.074 1.00 . A A .  18 GLN O    1 1 
       19 33662 1 1  18 GLN OE1  O -228.734  92.952 52.390 1.00 . A A .  18 GLN OE1  1 1 
       19 33663 1 1  19 PRO C    C -235.857  91.236 52.523 1.00 . A A .  19 PRO C    1 1 
       19 33664 1 1  19 PRO CA   C -236.196  92.546 51.815 1.00 . A A .  19 PRO CA   1 1 
       19 33665 1 1  19 PRO CB   C -237.120  92.291 50.622 1.00 . A A .  19 PRO CB   1 1 
       19 33666 1 1  19 PRO CD   C -235.226  93.477 49.777 1.00 . A A .  19 PRO CD   1 1 
       19 33667 1 1  19 PRO CG   C -236.709  93.300 49.605 1.00 . A A .  19 PRO CG   1 1 
       19 33668 1 1  19 PRO HA   H -236.678  93.221 52.511 1.00 . A A .  19 PRO HA   1 1 
       19 33669 1 1  19 PRO HB2  H -236.978  91.282 50.261 1.00 . A A .  19 PRO HB2  1 1 
       19 33670 1 1  19 PRO HB3  H -238.147  92.430 50.924 1.00 . A A .  19 PRO HB3  1 1 
       19 33671 1 1  19 PRO HD2  H -234.687  92.790 49.143 1.00 . A A .  19 PRO HD2  1 1 
       19 33672 1 1  19 PRO HD3  H -234.940  94.497 49.561 1.00 . A A .  19 PRO HD3  1 1 
       19 33673 1 1  19 PRO HG2  H -236.931  92.934 48.614 1.00 . A A .  19 PRO HG2  1 1 
       19 33674 1 1  19 PRO HG3  H -237.220  94.234 49.785 1.00 . A A .  19 PRO HG3  1 1 
       19 33675 1 1  19 PRO N    N -235.011  93.160 51.201 1.00 . A A .  19 PRO N    1 1 
       19 33676 1 1  19 PRO O    O -236.293  90.984 53.648 1.00 . A A .  19 PRO O    1 1 
       19 33677 1 1  20 LEU C    C -233.112  89.139 52.589 1.00 . A A .  20 LEU C    1 1 
       19 33678 1 1  20 LEU CA   C -234.623  89.147 52.415 1.00 . A A .  20 LEU CA   1 1 
       19 33679 1 1  20 LEU CB   C -235.044  87.990 51.502 1.00 . A A .  20 LEU CB   1 1 
       19 33680 1 1  20 LEU CD1  C -234.741  86.133 53.174 1.00 . A A .  20 LEU CD1  1 1 
       19 33681 1 1  20 LEU CD2  C -234.750  85.628 50.730 1.00 . A A .  20 LEU CD2  1 1 
       19 33682 1 1  20 LEU CG   C -234.374  86.644 51.793 1.00 . A A .  20 LEU CG   1 1 
       19 33683 1 1  20 LEU H    H -234.753  90.669 50.959 1.00 . A A .  20 LEU H    1 1 
       19 33684 1 1  20 LEU HA   H -235.091  89.024 53.380 1.00 . A A .  20 LEU HA   1 1 
       19 33685 1 1  20 LEU HB2  H -236.113  87.862 51.592 1.00 . A A .  20 LEU HB2  1 1 
       19 33686 1 1  20 LEU HB3  H -234.817  88.265 50.483 1.00 . A A .  20 LEU HB3  1 1 
       19 33687 1 1  20 LEU HD11 H -234.544  86.902 53.908 1.00 . A A .  20 LEU HD11 1 1 
       19 33688 1 1  20 LEU HD12 H -235.794  85.874 53.199 1.00 . A A .  20 LEU HD12 1 1 
       19 33689 1 1  20 LEU HD13 H -234.152  85.259 53.402 1.00 . A A .  20 LEU HD13 1 1 
       19 33690 1 1  20 LEU HD21 H -235.824  85.500 50.720 1.00 . A A .  20 LEU HD21 1 1 
       19 33691 1 1  20 LEU HD22 H -234.419  85.979 49.764 1.00 . A A .  20 LEU HD22 1 1 
       19 33692 1 1  20 LEU HD23 H -234.278  84.683 50.952 1.00 . A A .  20 LEU HD23 1 1 
       19 33693 1 1  20 LEU HG   H -233.300  86.772 51.764 1.00 . A A .  20 LEU HG   1 1 
       19 33694 1 1  20 LEU N    N -235.063  90.411 51.856 1.00 . A A .  20 LEU N    1 1 
       19 33695 1 1  20 LEU O    O -232.369  89.314 51.622 1.00 . A A .  20 LEU O    1 1 
       19 33696 1 1  21 THR C    C -230.856  87.307 54.032 1.00 . A A .  21 THR C    1 1 
       19 33697 1 1  21 THR CA   C -231.245  88.783 54.065 1.00 . A A .  21 THR CA   1 1 
       19 33698 1 1  21 THR CB   C -230.808  89.413 55.411 1.00 . A A .  21 THR CB   1 1 
       19 33699 1 1  21 THR CG2  C -229.483  88.848 55.901 1.00 . A A .  21 THR CG2  1 1 
       19 33700 1 1  21 THR H    H -233.286  88.914 54.572 1.00 . A A .  21 THR H    1 1 
       19 33701 1 1  21 THR HA   H -230.739  89.296 53.279 1.00 . A A .  21 THR HA   1 1 
       19 33702 1 1  21 THR HB   H -231.568  89.198 56.155 1.00 . A A .  21 THR HB   1 1 
       19 33703 1 1  21 THR HG1  H -231.562  91.242 55.361 1.00 . A A .  21 THR HG1  1 1 
       19 33704 1 1  21 THR HG21 H -229.568  87.778 56.023 1.00 . A A .  21 THR HG21 1 1 
       19 33705 1 1  21 THR HG22 H -228.710  89.066 55.179 1.00 . A A .  21 THR HG22 1 1 
       19 33706 1 1  21 THR HG23 H -229.227  89.299 56.850 1.00 . A A .  21 THR HG23 1 1 
       19 33707 1 1  21 THR N    N -232.658  88.944 53.817 1.00 . A A .  21 THR N    1 1 
       19 33708 1 1  21 THR O    O -231.218  86.544 54.914 1.00 . A A .  21 THR O    1 1 
       19 33709 1 1  21 THR OG1  O -230.685  90.830 55.263 1.00 . A A .  21 THR OG1  1 1 
       19 33710 1 1  22 VAL C    C -228.195  85.508 53.487 1.00 . A A .  22 VAL C    1 1 
       19 33711 1 1  22 VAL CA   C -229.627  85.533 52.955 1.00 . A A .  22 VAL CA   1 1 
       19 33712 1 1  22 VAL CB   C -229.648  84.968 51.517 1.00 . A A .  22 VAL CB   1 1 
       19 33713 1 1  22 VAL CG1  C -229.172  83.520 51.495 1.00 . A A .  22 VAL CG1  1 1 
       19 33714 1 1  22 VAL CG2  C -231.041  85.088 50.916 1.00 . A A .  22 VAL CG2  1 1 
       19 33715 1 1  22 VAL H    H -229.933  87.518 52.277 1.00 . A A .  22 VAL H    1 1 
       19 33716 1 1  22 VAL HA   H -230.265  84.909 53.583 1.00 . A A .  22 VAL HA   1 1 
       19 33717 1 1  22 VAL HB   H -228.969  85.553 50.915 1.00 . A A .  22 VAL HB   1 1 
       19 33718 1 1  22 VAL HG11 H -228.171  83.466 51.895 1.00 . A A .  22 VAL HG11 1 1 
       19 33719 1 1  22 VAL HG12 H -229.833  82.914 52.094 1.00 . A A .  22 VAL HG12 1 1 
       19 33720 1 1  22 VAL HG13 H -229.172  83.156 50.479 1.00 . A A .  22 VAL HG13 1 1 
       19 33721 1 1  22 VAL HG21 H -231.748  84.551 51.532 1.00 . A A .  22 VAL HG21 1 1 
       19 33722 1 1  22 VAL HG22 H -231.323  86.129 50.869 1.00 . A A .  22 VAL HG22 1 1 
       19 33723 1 1  22 VAL HG23 H -231.041  84.670 49.920 1.00 . A A .  22 VAL HG23 1 1 
       19 33724 1 1  22 VAL N    N -230.132  86.898 53.008 1.00 . A A .  22 VAL N    1 1 
       19 33725 1 1  22 VAL O    O -227.285  86.049 52.859 1.00 . A A .  22 VAL O    1 1 
       19 33726 1 1  23 ILE C    C -226.234  83.383 55.379 1.00 . A A .  23 ILE C    1 1 
       19 33727 1 1  23 ILE CA   C -226.687  84.827 55.264 1.00 . A A .  23 ILE CA   1 1 
       19 33728 1 1  23 ILE CB   C -226.662  85.436 56.682 1.00 . A A .  23 ILE CB   1 1 
       19 33729 1 1  23 ILE CD1  C -227.821  85.405 58.949 1.00 . A A .  23 ILE CD1  1 1 
       19 33730 1 1  23 ILE CG1  C -227.864  84.965 57.500 1.00 . A A .  23 ILE CG1  1 1 
       19 33731 1 1  23 ILE CG2  C -226.607  86.954 56.617 1.00 . A A .  23 ILE CG2  1 1 
       19 33732 1 1  23 ILE H    H -228.770  84.481 55.098 1.00 . A A .  23 ILE H    1 1 
       19 33733 1 1  23 ILE HA   H -225.993  85.381 54.645 1.00 . A A .  23 ILE HA   1 1 
       19 33734 1 1  23 ILE HB   H -225.763  85.088 57.173 1.00 . A A .  23 ILE HB   1 1 
       19 33735 1 1  23 ILE HD11 H -227.729  86.480 58.995 1.00 . A A .  23 ILE HD11 1 1 
       19 33736 1 1  23 ILE HD12 H -228.731  85.098 59.446 1.00 . A A .  23 ILE HD12 1 1 
       19 33737 1 1  23 ILE HD13 H -226.972  84.951 59.438 1.00 . A A .  23 ILE HD13 1 1 
       19 33738 1 1  23 ILE HG12 H -228.770  85.359 57.063 1.00 . A A .  23 ILE HG12 1 1 
       19 33739 1 1  23 ILE HG13 H -227.896  83.887 57.481 1.00 . A A .  23 ILE HG13 1 1 
       19 33740 1 1  23 ILE HG21 H -225.722  87.257 56.080 1.00 . A A .  23 ILE HG21 1 1 
       19 33741 1 1  23 ILE HG22 H -227.484  87.324 56.105 1.00 . A A .  23 ILE HG22 1 1 
       19 33742 1 1  23 ILE HG23 H -226.577  87.355 57.618 1.00 . A A .  23 ILE HG23 1 1 
       19 33743 1 1  23 ILE N    N -228.004  84.906 54.647 1.00 . A A .  23 ILE N    1 1 
       19 33744 1 1  23 ILE O    O -227.021  82.456 55.184 1.00 . A A .  23 ILE O    1 1 
       19 33745 1 1  24 LYS C    C -223.995  81.918 57.501 1.00 . A A .  24 LYS C    1 1 
       19 33746 1 1  24 LYS CA   C -224.486  81.874 56.059 1.00 . A A .  24 LYS CA   1 1 
       19 33747 1 1  24 LYS CB   C -223.369  81.418 55.116 1.00 . A A .  24 LYS CB   1 1 
       19 33748 1 1  24 LYS CD   C -222.205  79.510 53.977 1.00 . A A .  24 LYS CD   1 1 
       19 33749 1 1  24 LYS CE   C -222.322  78.083 53.460 1.00 . A A .  24 LYS CE   1 1 
       19 33750 1 1  24 LYS CG   C -223.444  79.943 54.747 1.00 . A A .  24 LYS CG   1 1 
       19 33751 1 1  24 LYS H    H -224.343  83.949 55.692 1.00 . A A .  24 LYS H    1 1 
       19 33752 1 1  24 LYS HA   H -225.315  81.183 55.993 1.00 . A A .  24 LYS HA   1 1 
       19 33753 1 1  24 LYS HB2  H -223.426  81.996 54.206 1.00 . A A .  24 LYS HB2  1 1 
       19 33754 1 1  24 LYS HB3  H -222.415  81.601 55.587 1.00 . A A .  24 LYS HB3  1 1 
       19 33755 1 1  24 LYS HD2  H -222.069  80.173 53.136 1.00 . A A .  24 LYS HD2  1 1 
       19 33756 1 1  24 LYS HD3  H -221.350  79.577 54.631 1.00 . A A .  24 LYS HD3  1 1 
       19 33757 1 1  24 LYS HE2  H -223.203  78.012 52.838 1.00 . A A .  24 LYS HE2  1 1 
       19 33758 1 1  24 LYS HE3  H -221.447  77.857 52.867 1.00 . A A .  24 LYS HE3  1 1 
       19 33759 1 1  24 LYS HG2  H -223.532  79.355 55.647 1.00 . A A .  24 LYS HG2  1 1 
       19 33760 1 1  24 LYS HG3  H -224.316  79.782 54.126 1.00 . A A .  24 LYS HG3  1 1 
       19 33761 1 1  24 LYS HZ1  H -221.602  77.154 55.190 1.00 . A A .  24 LYS HZ1  1 1 
       19 33762 1 1  24 LYS HZ2  H -223.291  77.261 55.117 1.00 . A A .  24 LYS HZ2  1 1 
       19 33763 1 1  24 LYS HZ3  H -222.481  76.125 54.168 1.00 . A A .  24 LYS HZ3  1 1 
       19 33764 1 1  24 LYS N    N -224.967  83.190 55.698 1.00 . A A .  24 LYS N    1 1 
       19 33765 1 1  24 LYS NZ   N -222.433  77.090 54.559 1.00 . A A .  24 LYS NZ   1 1 
       19 33766 1 1  24 LYS O    O -222.867  82.322 57.782 1.00 . A A .  24 LYS O    1 1 
       19 33767 1 1  25 ALA C    C -224.214  80.210 60.327 1.00 . A A .  25 ALA C    1 1 
       19 33768 1 1  25 ALA CA   C -224.610  81.577 59.833 1.00 . A A .  25 ALA CA   1 1 
       19 33769 1 1  25 ALA CB   C -225.857  82.088 60.551 1.00 . A A .  25 ALA CB   1 1 
       19 33770 1 1  25 ALA H    H -225.725  81.150 58.104 1.00 . A A .  25 ALA H    1 1 
       19 33771 1 1  25 ALA HA   H -223.791  82.256 60.028 1.00 . A A .  25 ALA HA   1 1 
       19 33772 1 1  25 ALA HB1  H -226.079  83.092 60.217 1.00 . A A .  25 ALA HB1  1 1 
       19 33773 1 1  25 ALA HB2  H -225.682  82.095 61.616 1.00 . A A .  25 ALA HB2  1 1 
       19 33774 1 1  25 ALA HB3  H -226.691  81.440 60.326 1.00 . A A .  25 ALA HB3  1 1 
       19 33775 1 1  25 ALA N    N -224.870  81.519 58.405 1.00 . A A .  25 ALA N    1 1 
       19 33776 1 1  25 ALA O    O -224.357  79.234 59.615 1.00 . A A .  25 ALA O    1 1 
       19 33777 1 1  26 PRO C    C -224.402  77.906 62.334 1.00 . A A .  26 PRO C    1 1 
       19 33778 1 1  26 PRO CA   C -223.242  78.851 62.072 1.00 . A A .  26 PRO CA   1 1 
       19 33779 1 1  26 PRO CB   C -222.498  79.224 63.354 1.00 . A A .  26 PRO CB   1 1 
       19 33780 1 1  26 PRO CD   C -223.549  81.217 62.493 1.00 . A A .  26 PRO CD   1 1 
       19 33781 1 1  26 PRO CG   C -222.530  80.716 63.462 1.00 . A A .  26 PRO CG   1 1 
       19 33782 1 1  26 PRO HA   H -222.567  78.372 61.401 1.00 . A A .  26 PRO HA   1 1 
       19 33783 1 1  26 PRO HB2  H -222.972  78.753 64.205 1.00 . A A .  26 PRO HB2  1 1 
       19 33784 1 1  26 PRO HB3  H -221.489  78.879 63.264 1.00 . A A .  26 PRO HB3  1 1 
       19 33785 1 1  26 PRO HD2  H -224.487  81.415 62.993 1.00 . A A .  26 PRO HD2  1 1 
       19 33786 1 1  26 PRO HD3  H -223.192  82.107 61.997 1.00 . A A .  26 PRO HD3  1 1 
       19 33787 1 1  26 PRO HG2  H -222.803  81.000 64.463 1.00 . A A .  26 PRO HG2  1 1 
       19 33788 1 1  26 PRO HG3  H -221.558  81.118 63.211 1.00 . A A .  26 PRO HG3  1 1 
       19 33789 1 1  26 PRO N    N -223.698  80.116 61.540 1.00 . A A .  26 PRO N    1 1 
       19 33790 1 1  26 PRO O    O -225.463  78.331 62.769 1.00 . A A .  26 PRO O    1 1 
       19 33791 1 1  27 ARG C    C -225.563  75.476 63.766 1.00 . A A .  27 ARG C    1 1 
       19 33792 1 1  27 ARG CA   C -225.255  75.612 62.271 1.00 . A A .  27 ARG CA   1 1 
       19 33793 1 1  27 ARG CB   C -224.840  74.255 61.703 1.00 . A A .  27 ARG CB   1 1 
       19 33794 1 1  27 ARG CD   C -224.361  72.955 59.607 1.00 . A A .  27 ARG CD   1 1 
       19 33795 1 1  27 ARG CG   C -224.359  74.321 60.265 1.00 . A A .  27 ARG CG   1 1 
       19 33796 1 1  27 ARG CZ   C -225.958  71.522 58.388 1.00 . A A .  27 ARG CZ   1 1 
       19 33797 1 1  27 ARG H    H -223.321  76.329 61.726 1.00 . A A .  27 ARG H    1 1 
       19 33798 1 1  27 ARG HA   H -226.147  75.951 61.742 1.00 . A A .  27 ARG HA   1 1 
       19 33799 1 1  27 ARG HB2  H -224.043  73.851 62.310 1.00 . A A .  27 ARG HB2  1 1 
       19 33800 1 1  27 ARG HB3  H -225.687  73.586 61.746 1.00 . A A .  27 ARG HB3  1 1 
       19 33801 1 1  27 ARG HD2  H -223.725  72.987 58.735 1.00 . A A .  27 ARG HD2  1 1 
       19 33802 1 1  27 ARG HD3  H -223.973  72.231 60.309 1.00 . A A .  27 ARG HD3  1 1 
       19 33803 1 1  27 ARG HE   H -226.458  73.094 59.519 1.00 . A A .  27 ARG HE   1 1 
       19 33804 1 1  27 ARG HG2  H -225.012  74.977 59.708 1.00 . A A .  27 ARG HG2  1 1 
       19 33805 1 1  27 ARG HG3  H -223.354  74.719 60.251 1.00 . A A .  27 ARG HG3  1 1 
       19 33806 1 1  27 ARG HH11 H -224.038  70.868 58.332 1.00 . A A .  27 ARG HH11 1 1 
       19 33807 1 1  27 ARG HH12 H -225.165  69.954 57.376 1.00 . A A .  27 ARG HH12 1 1 
       19 33808 1 1  27 ARG HH21 H -227.960  71.872 58.289 1.00 . A A .  27 ARG HH21 1 1 
       19 33809 1 1  27 ARG HH22 H -227.387  70.508 57.361 1.00 . A A .  27 ARG HH22 1 1 
       19 33810 1 1  27 ARG N    N -224.203  76.616 62.065 1.00 . A A .  27 ARG N    1 1 
       19 33811 1 1  27 ARG NE   N -225.708  72.548 59.202 1.00 . A A .  27 ARG NE   1 1 
       19 33812 1 1  27 ARG NH1  N -224.975  70.715 58.007 1.00 . A A .  27 ARG NH1  1 1 
       19 33813 1 1  27 ARG NH2  N -227.199  71.281 57.986 1.00 . A A .  27 ARG NH2  1 1 
       19 33814 1 1  27 ARG O    O -226.384  74.668 64.181 1.00 . A A .  27 ARG O    1 1 
       19 33815 1 1  28 VAL C    C -225.544  77.686 66.412 1.00 . A A .  28 VAL C    1 1 
       19 33816 1 1  28 VAL CA   C -225.035  76.309 65.996 1.00 . A A .  28 VAL CA   1 1 
       19 33817 1 1  28 VAL CB   C -223.726  76.008 66.757 1.00 . A A .  28 VAL CB   1 1 
       19 33818 1 1  28 VAL CG1  C -223.220  74.618 66.417 1.00 . A A .  28 VAL CG1  1 1 
       19 33819 1 1  28 VAL CG2  C -222.660  77.053 66.450 1.00 . A A .  28 VAL CG2  1 1 
       19 33820 1 1  28 VAL H    H -224.163  76.811 64.164 1.00 . A A .  28 VAL H    1 1 
       19 33821 1 1  28 VAL HA   H -225.768  75.566 66.269 1.00 . A A .  28 VAL HA   1 1 
       19 33822 1 1  28 VAL HB   H -223.935  76.039 67.816 1.00 . A A .  28 VAL HB   1 1 
       19 33823 1 1  28 VAL HG11 H -223.979  73.891 66.660 1.00 . A A .  28 VAL HG11 1 1 
       19 33824 1 1  28 VAL HG12 H -222.997  74.570 65.362 1.00 . A A .  28 VAL HG12 1 1 
       19 33825 1 1  28 VAL HG13 H -222.325  74.413 66.985 1.00 . A A .  28 VAL HG13 1 1 
       19 33826 1 1  28 VAL HG21 H -222.476  77.076 65.386 1.00 . A A .  28 VAL HG21 1 1 
       19 33827 1 1  28 VAL HG22 H -223.002  78.024 66.777 1.00 . A A .  28 VAL HG22 1 1 
       19 33828 1 1  28 VAL HG23 H -221.747  76.798 66.968 1.00 . A A .  28 VAL HG23 1 1 
       19 33829 1 1  28 VAL N    N -224.844  76.252 64.562 1.00 . A A .  28 VAL N    1 1 
       19 33830 1 1  28 VAL O    O -225.789  77.930 67.596 1.00 . A A .  28 VAL O    1 1 
       19 33831 1 1  29 SER C    C -227.646  79.767 66.260 1.00 . A A .  29 SER C    1 1 
       19 33832 1 1  29 SER CA   C -226.240  79.913 65.723 1.00 . A A .  29 SER CA   1 1 
       19 33833 1 1  29 SER CB   C -226.235  80.803 64.475 1.00 . A A .  29 SER CB   1 1 
       19 33834 1 1  29 SER H    H -225.394  78.383 64.517 1.00 . A A .  29 SER H    1 1 
       19 33835 1 1  29 SER HA   H -225.639  80.380 66.483 1.00 . A A .  29 SER HA   1 1 
       19 33836 1 1  29 SER HB2  H -226.608  81.781 64.734 1.00 . A A .  29 SER HB2  1 1 
       19 33837 1 1  29 SER HB3  H -225.225  80.891 64.109 1.00 . A A .  29 SER HB3  1 1 
       19 33838 1 1  29 SER HG   H -226.614  79.492 63.065 1.00 . A A .  29 SER HG   1 1 
       19 33839 1 1  29 SER N    N -225.678  78.598 65.443 1.00 . A A .  29 SER N    1 1 
       19 33840 1 1  29 SER O    O -228.518  79.180 65.618 1.00 . A A .  29 SER O    1 1 
       19 33841 1 1  29 SER OG   O -227.047  80.267 63.445 1.00 . A A .  29 SER OG   1 1 
       19 33842 1 1  30 THR C    C -229.787  81.634 67.711 1.00 . A A .  30 THR C    1 1 
       19 33843 1 1  30 THR CA   C -229.184  80.272 68.002 1.00 . A A .  30 THR CA   1 1 
       19 33844 1 1  30 THR CB   C -229.211  79.976 69.507 1.00 . A A .  30 THR CB   1 1 
       19 33845 1 1  30 THR CG2  C -228.351  78.770 69.838 1.00 . A A .  30 THR CG2  1 1 
       19 33846 1 1  30 THR H    H -227.106  80.597 67.994 1.00 . A A .  30 THR H    1 1 
       19 33847 1 1  30 THR HA   H -229.755  79.516 67.494 1.00 . A A .  30 THR HA   1 1 
       19 33848 1 1  30 THR HB   H -230.233  79.750 69.782 1.00 . A A .  30 THR HB   1 1 
       19 33849 1 1  30 THR HG1  H -227.816  81.298 69.986 1.00 . A A .  30 THR HG1  1 1 
       19 33850 1 1  30 THR HG21 H -228.718  77.910 69.302 1.00 . A A .  30 THR HG21 1 1 
       19 33851 1 1  30 THR HG22 H -227.328  78.965 69.550 1.00 . A A .  30 THR HG22 1 1 
       19 33852 1 1  30 THR HG23 H -228.396  78.580 70.900 1.00 . A A .  30 THR HG23 1 1 
       19 33853 1 1  30 THR N    N -227.858  80.246 67.463 1.00 . A A .  30 THR N    1 1 
       19 33854 1 1  30 THR O    O -229.170  82.435 67.004 1.00 . A A .  30 THR O    1 1 
       19 33855 1 1  30 THR OG1  O -228.734  81.109 70.245 1.00 . A A .  30 THR OG1  1 1 
       19 33856 1 1  31 ALA C    C -230.760  84.346 68.271 1.00 . A A .  31 ALA C    1 1 
       19 33857 1 1  31 ALA CA   C -231.647  83.164 67.933 1.00 . A A .  31 ALA CA   1 1 
       19 33858 1 1  31 ALA CB   C -232.983  83.252 68.660 1.00 . A A .  31 ALA CB   1 1 
       19 33859 1 1  31 ALA H    H -231.389  81.274 68.853 1.00 . A A .  31 ALA H    1 1 
       19 33860 1 1  31 ALA HA   H -231.837  83.190 66.871 1.00 . A A .  31 ALA HA   1 1 
       19 33861 1 1  31 ALA HB1  H -233.628  82.452 68.324 1.00 . A A .  31 ALA HB1  1 1 
       19 33862 1 1  31 ALA HB2  H -233.449  84.202 68.444 1.00 . A A .  31 ALA HB2  1 1 
       19 33863 1 1  31 ALA HB3  H -232.821  83.162 69.725 1.00 . A A .  31 ALA HB3  1 1 
       19 33864 1 1  31 ALA N    N -230.973  81.911 68.238 1.00 . A A .  31 ALA N    1 1 
       19 33865 1 1  31 ALA O    O -230.527  85.191 67.427 1.00 . A A .  31 ALA O    1 1 
       19 33866 1 1  32 GLN C    C -228.114  85.603 69.011 1.00 . A A .  32 GLN C    1 1 
       19 33867 1 1  32 GLN CA   C -229.358  85.470 69.896 1.00 . A A .  32 GLN CA   1 1 
       19 33868 1 1  32 GLN CB   C -228.953  85.298 71.362 1.00 . A A .  32 GLN CB   1 1 
       19 33869 1 1  32 GLN CD   C -228.696  87.684 72.230 1.00 . A A .  32 GLN CD   1 1 
       19 33870 1 1  32 GLN CG   C -229.491  86.386 72.284 1.00 . A A .  32 GLN CG   1 1 
       19 33871 1 1  32 GLN H    H -230.374  83.617 70.091 1.00 . A A .  32 GLN H    1 1 
       19 33872 1 1  32 GLN HA   H -229.942  86.377 69.801 1.00 . A A .  32 GLN HA   1 1 
       19 33873 1 1  32 GLN HB2  H -229.327  84.347 71.714 1.00 . A A .  32 GLN HB2  1 1 
       19 33874 1 1  32 GLN HB3  H -227.876  85.299 71.427 1.00 . A A .  32 GLN HB3  1 1 
       19 33875 1 1  32 GLN HE21 H -228.177  87.354 70.339 1.00 . A A .  32 GLN HE21 1 1 
       19 33876 1 1  32 GLN HE22 H -227.559  88.797 71.049 1.00 . A A .  32 GLN HE22 1 1 
       19 33877 1 1  32 GLN HG2  H -230.512  86.601 72.002 1.00 . A A .  32 GLN HG2  1 1 
       19 33878 1 1  32 GLN HG3  H -229.474  86.016 73.298 1.00 . A A .  32 GLN HG3  1 1 
       19 33879 1 1  32 GLN N    N -230.206  84.362 69.471 1.00 . A A .  32 GLN N    1 1 
       19 33880 1 1  32 GLN NE2  N -228.087  87.978 71.092 1.00 . A A .  32 GLN NE2  1 1 
       19 33881 1 1  32 GLN O    O -227.616  86.709 68.802 1.00 . A A .  32 GLN O    1 1 
       19 33882 1 1  32 GLN OE1  O -228.628  88.418 73.213 1.00 . A A .  32 GLN OE1  1 1 
       19 33883 1 1  33 ASP C    C -226.694  85.200 66.347 1.00 . A A .  33 ASP C    1 1 
       19 33884 1 1  33 ASP CA   C -226.409  84.517 67.667 1.00 . A A .  33 ASP CA   1 1 
       19 33885 1 1  33 ASP CB   C -225.927  83.096 67.381 1.00 . A A .  33 ASP CB   1 1 
       19 33886 1 1  33 ASP CG   C -225.436  82.369 68.615 1.00 . A A .  33 ASP CG   1 1 
       19 33887 1 1  33 ASP H    H -228.113  83.650 68.580 1.00 . A A .  33 ASP H    1 1 
       19 33888 1 1  33 ASP HA   H -225.650  85.064 68.207 1.00 . A A .  33 ASP HA   1 1 
       19 33889 1 1  33 ASP HB2  H -226.751  82.530 66.967 1.00 . A A .  33 ASP HB2  1 1 
       19 33890 1 1  33 ASP HB3  H -225.133  83.135 66.651 1.00 . A A .  33 ASP HB3  1 1 
       19 33891 1 1  33 ASP N    N -227.625  84.492 68.475 1.00 . A A .  33 ASP N    1 1 
       19 33892 1 1  33 ASP O    O -226.044  86.172 65.960 1.00 . A A .  33 ASP O    1 1 
       19 33893 1 1  33 ASP OD1  O -224.246  82.506 68.965 1.00 . A A .  33 ASP OD1  1 1 
       19 33894 1 1  33 ASP OD2  O -226.241  81.642 69.239 1.00 . A A .  33 ASP OD2  1 1 
       19 33895 1 1  34 VAL C    C -228.759  86.584 64.584 1.00 . A A .  34 VAL C    1 1 
       19 33896 1 1  34 VAL CA   C -228.180  85.180 64.420 1.00 . A A .  34 VAL CA   1 1 
       19 33897 1 1  34 VAL CB   C -229.199  84.192 63.834 1.00 . A A .  34 VAL CB   1 1 
       19 33898 1 1  34 VAL CG1  C -230.585  84.396 64.402 1.00 . A A .  34 VAL CG1  1 1 
       19 33899 1 1  34 VAL CG2  C -229.175  84.262 62.331 1.00 . A A .  34 VAL CG2  1 1 
       19 33900 1 1  34 VAL H    H -228.182  83.918 66.095 1.00 . A A .  34 VAL H    1 1 
       19 33901 1 1  34 VAL HA   H -227.345  85.239 63.734 1.00 . A A .  34 VAL HA   1 1 
       19 33902 1 1  34 VAL HB   H -228.885  83.196 64.118 1.00 . A A .  34 VAL HB   1 1 
       19 33903 1 1  34 VAL HG11 H -230.878  85.427 64.277 1.00 . A A .  34 VAL HG11 1 1 
       19 33904 1 1  34 VAL HG12 H -231.281  83.754 63.885 1.00 . A A .  34 VAL HG12 1 1 
       19 33905 1 1  34 VAL HG13 H -230.573  84.143 65.454 1.00 . A A .  34 VAL HG13 1 1 
       19 33906 1 1  34 VAL HG21 H -228.169  84.051 61.991 1.00 . A A .  34 VAL HG21 1 1 
       19 33907 1 1  34 VAL HG22 H -229.857  83.532 61.925 1.00 . A A .  34 VAL HG22 1 1 
       19 33908 1 1  34 VAL HG23 H -229.463  85.250 62.016 1.00 . A A .  34 VAL HG23 1 1 
       19 33909 1 1  34 VAL N    N -227.713  84.682 65.695 1.00 . A A .  34 VAL N    1 1 
       19 33910 1 1  34 VAL O    O -228.728  87.388 63.655 1.00 . A A .  34 VAL O    1 1 
       19 33911 1 1  35 ILE C    C -228.629  89.243 65.911 1.00 . A A .  35 ILE C    1 1 
       19 33912 1 1  35 ILE CA   C -229.735  88.211 66.128 1.00 . A A .  35 ILE CA   1 1 
       19 33913 1 1  35 ILE CB   C -230.206  88.254 67.604 1.00 . A A .  35 ILE CB   1 1 
       19 33914 1 1  35 ILE CD1  C -232.648  88.709 67.109 1.00 . A A .  35 ILE CD1  1 1 
       19 33915 1 1  35 ILE CG1  C -231.647  87.770 67.717 1.00 . A A .  35 ILE CG1  1 1 
       19 33916 1 1  35 ILE CG2  C -230.073  89.649 68.206 1.00 . A A .  35 ILE CG2  1 1 
       19 33917 1 1  35 ILE H    H -229.343  86.159 66.451 1.00 . A A .  35 ILE H    1 1 
       19 33918 1 1  35 ILE HA   H -230.579  88.449 65.500 1.00 . A A .  35 ILE HA   1 1 
       19 33919 1 1  35 ILE HB   H -229.579  87.582 68.171 1.00 . A A .  35 ILE HB   1 1 
       19 33920 1 1  35 ILE HD11 H -232.535  89.683 67.558 1.00 . A A .  35 ILE HD11 1 1 
       19 33921 1 1  35 ILE HD12 H -232.477  88.779 66.046 1.00 . A A .  35 ILE HD12 1 1 
       19 33922 1 1  35 ILE HD13 H -233.645  88.338 67.292 1.00 . A A .  35 ILE HD13 1 1 
       19 33923 1 1  35 ILE HG12 H -231.740  86.818 67.219 1.00 . A A .  35 ILE HG12 1 1 
       19 33924 1 1  35 ILE HG13 H -231.892  87.652 68.755 1.00 . A A .  35 ILE HG13 1 1 
       19 33925 1 1  35 ILE HG21 H -230.674  90.345 67.639 1.00 . A A .  35 ILE HG21 1 1 
       19 33926 1 1  35 ILE HG22 H -230.411  89.631 69.232 1.00 . A A .  35 ILE HG22 1 1 
       19 33927 1 1  35 ILE HG23 H -229.036  89.957 68.174 1.00 . A A .  35 ILE HG23 1 1 
       19 33928 1 1  35 ILE N    N -229.265  86.876 65.782 1.00 . A A .  35 ILE N    1 1 
       19 33929 1 1  35 ILE O    O -228.777  90.156 65.104 1.00 . A A .  35 ILE O    1 1 
       19 33930 1 1  36 GLN C    C -225.692  89.956 65.180 1.00 . A A .  36 GLN C    1 1 
       19 33931 1 1  36 GLN CA   C -226.404  90.023 66.524 1.00 . A A .  36 GLN CA   1 1 
       19 33932 1 1  36 GLN CB   C -225.412  89.788 67.662 1.00 . A A .  36 GLN CB   1 1 
       19 33933 1 1  36 GLN CD   C -225.009  89.822 70.156 1.00 . A A .  36 GLN CD   1 1 
       19 33934 1 1  36 GLN CG   C -226.004  90.043 69.037 1.00 . A A .  36 GLN CG   1 1 
       19 33935 1 1  36 GLN H    H -227.394  88.245 67.128 1.00 . A A .  36 GLN H    1 1 
       19 33936 1 1  36 GLN HA   H -226.839  91.017 66.633 1.00 . A A .  36 GLN HA   1 1 
       19 33937 1 1  36 GLN HB2  H -225.072  88.764 67.626 1.00 . A A .  36 GLN HB2  1 1 
       19 33938 1 1  36 GLN HB3  H -224.566  90.446 67.531 1.00 . A A .  36 GLN HB3  1 1 
       19 33939 1 1  36 GLN HE21 H -224.407  91.717 70.031 1.00 . A A .  36 GLN HE21 1 1 
       19 33940 1 1  36 GLN HE22 H -223.624  90.748 71.243 1.00 . A A .  36 GLN HE22 1 1 
       19 33941 1 1  36 GLN HG2  H -226.349  91.065 69.080 1.00 . A A .  36 GLN HG2  1 1 
       19 33942 1 1  36 GLN HG3  H -226.841  89.375 69.182 1.00 . A A .  36 GLN HG3  1 1 
       19 33943 1 1  36 GLN N    N -227.498  89.056 66.583 1.00 . A A .  36 GLN N    1 1 
       19 33944 1 1  36 GLN NE2  N -224.274  90.864 70.511 1.00 . A A .  36 GLN NE2  1 1 
       19 33945 1 1  36 GLN O    O -225.190  90.965 64.682 1.00 . A A .  36 GLN O    1 1 
       19 33946 1 1  36 GLN OE1  O -224.901  88.717 70.692 1.00 . A A .  36 GLN OE1  1 1 
       19 33947 1 1  37 GLN C    C -225.891  89.414 62.266 1.00 . A A .  37 GLN C    1 1 
       19 33948 1 1  37 GLN CA   C -225.082  88.606 63.274 1.00 . A A .  37 GLN CA   1 1 
       19 33949 1 1  37 GLN CB   C -225.062  87.129 62.900 1.00 . A A .  37 GLN CB   1 1 
       19 33950 1 1  37 GLN CD   C -223.747  85.355 61.688 1.00 . A A .  37 GLN CD   1 1 
       19 33951 1 1  37 GLN CG   C -224.087  86.827 61.790 1.00 . A A .  37 GLN CG   1 1 
       19 33952 1 1  37 GLN H    H -225.939  87.969 65.077 1.00 . A A .  37 GLN H    1 1 
       19 33953 1 1  37 GLN HA   H -224.068  88.980 63.288 1.00 . A A .  37 GLN HA   1 1 
       19 33954 1 1  37 GLN HB2  H -224.787  86.551 63.769 1.00 . A A .  37 GLN HB2  1 1 
       19 33955 1 1  37 GLN HB3  H -226.049  86.836 62.578 1.00 . A A .  37 GLN HB3  1 1 
       19 33956 1 1  37 GLN HE21 H -221.961  85.791 60.929 1.00 . A A .  37 GLN HE21 1 1 
       19 33957 1 1  37 GLN HE22 H -222.306  84.110 61.134 1.00 . A A .  37 GLN HE22 1 1 
       19 33958 1 1  37 GLN HG2  H -224.513  87.151 60.851 1.00 . A A .  37 GLN HG2  1 1 
       19 33959 1 1  37 GLN HG3  H -223.187  87.382 61.990 1.00 . A A .  37 GLN HG3  1 1 
       19 33960 1 1  37 GLN N    N -225.632  88.766 64.597 1.00 . A A .  37 GLN N    1 1 
       19 33961 1 1  37 GLN NE2  N -222.552  85.054 61.199 1.00 . A A .  37 GLN NE2  1 1 
       19 33962 1 1  37 GLN O    O -225.335  90.003 61.340 1.00 . A A .  37 GLN O    1 1 
       19 33963 1 1  37 GLN OE1  O -224.549  84.496 62.036 1.00 . A A .  37 GLN OE1  1 1 
       19 33964 1 1  38 THR C    C -227.939  91.751 62.009 1.00 . A A .  38 THR C    1 1 
       19 33965 1 1  38 THR CA   C -228.070  90.275 61.623 1.00 . A A .  38 THR CA   1 1 
       19 33966 1 1  38 THR CB   C -229.545  89.833 61.713 1.00 . A A .  38 THR CB   1 1 
       19 33967 1 1  38 THR CG2  C -230.411  90.604 60.725 1.00 . A A .  38 THR CG2  1 1 
       19 33968 1 1  38 THR H    H -227.604  88.916 63.176 1.00 . A A .  38 THR H    1 1 
       19 33969 1 1  38 THR HA   H -227.742  90.155 60.599 1.00 . A A .  38 THR HA   1 1 
       19 33970 1 1  38 THR HB   H -229.906  90.022 62.715 1.00 . A A .  38 THR HB   1 1 
       19 33971 1 1  38 THR HG1  H -229.360  87.928 62.208 1.00 . A A .  38 THR HG1  1 1 
       19 33972 1 1  38 THR HG21 H -230.053  90.430 59.721 1.00 . A A .  38 THR HG21 1 1 
       19 33973 1 1  38 THR HG22 H -231.436  90.272 60.806 1.00 . A A .  38 THR HG22 1 1 
       19 33974 1 1  38 THR HG23 H -230.354  91.659 60.949 1.00 . A A .  38 THR HG23 1 1 
       19 33975 1 1  38 THR N    N -227.206  89.457 62.459 1.00 . A A .  38 THR N    1 1 
       19 33976 1 1  38 THR O    O -228.094  92.630 61.168 1.00 . A A .  38 THR O    1 1 
       19 33977 1 1  38 THR OG1  O -229.644  88.430 61.433 1.00 . A A .  38 THR OG1  1 1 
       19 33978 1 1  39 LEU C    C -226.152  93.916 62.910 1.00 . A A .  39 LEU C    1 1 
       19 33979 1 1  39 LEU CA   C -227.319  93.368 63.728 1.00 . A A .  39 LEU CA   1 1 
       19 33980 1 1  39 LEU CB   C -226.971  93.389 65.225 1.00 . A A .  39 LEU CB   1 1 
       19 33981 1 1  39 LEU CD1  C -229.260  92.857 66.161 1.00 . A A .  39 LEU CD1  1 1 
       19 33982 1 1  39 LEU CD2  C -227.578  94.039 67.574 1.00 . A A .  39 LEU CD2  1 1 
       19 33983 1 1  39 LEU CG   C -228.099  93.833 66.161 1.00 . A A .  39 LEU CG   1 1 
       19 33984 1 1  39 LEU H    H -227.670  91.288 63.941 1.00 . A A .  39 LEU H    1 1 
       19 33985 1 1  39 LEU HA   H -228.186  93.990 63.560 1.00 . A A .  39 LEU HA   1 1 
       19 33986 1 1  39 LEU HB2  H -226.662  92.395 65.515 1.00 . A A .  39 LEU HB2  1 1 
       19 33987 1 1  39 LEU HB3  H -226.135  94.058 65.365 1.00 . A A .  39 LEU HB3  1 1 
       19 33988 1 1  39 LEU HD11 H -229.634  92.744 65.154 1.00 . A A .  39 LEU HD11 1 1 
       19 33989 1 1  39 LEU HD12 H -228.925  91.898 66.530 1.00 . A A .  39 LEU HD12 1 1 
       19 33990 1 1  39 LEU HD13 H -230.047  93.231 66.799 1.00 . A A .  39 LEU HD13 1 1 
       19 33991 1 1  39 LEU HD21 H -226.767  94.751 67.559 1.00 . A A .  39 LEU HD21 1 1 
       19 33992 1 1  39 LEU HD22 H -228.376  94.420 68.197 1.00 . A A .  39 LEU HD22 1 1 
       19 33993 1 1  39 LEU HD23 H -227.228  93.097 67.971 1.00 . A A .  39 LEU HD23 1 1 
       19 33994 1 1  39 LEU HG   H -228.472  94.769 65.813 1.00 . A A .  39 LEU HG   1 1 
       19 33995 1 1  39 LEU N    N -227.647  92.015 63.284 1.00 . A A .  39 LEU N    1 1 
       19 33996 1 1  39 LEU O    O -226.209  95.031 62.395 1.00 . A A .  39 LEU O    1 1 
       19 33997 1 1  40 CYS C    C -224.339  93.529 60.482 1.00 . A A .  40 CYS C    1 1 
       19 33998 1 1  40 CYS CA   C -223.946  93.473 61.958 1.00 . A A .  40 CYS CA   1 1 
       19 33999 1 1  40 CYS CB   C -222.818  92.457 62.164 1.00 . A A .  40 CYS CB   1 1 
       19 34000 1 1  40 CYS H    H -225.104  92.244 63.242 1.00 . A A .  40 CYS H    1 1 
       19 34001 1 1  40 CYS HA   H -223.609  94.450 62.271 1.00 . A A .  40 CYS HA   1 1 
       19 34002 1 1  40 CYS HB2  H -223.129  91.499 61.770 1.00 . A A .  40 CYS HB2  1 1 
       19 34003 1 1  40 CYS HB3  H -221.939  92.792 61.628 1.00 . A A .  40 CYS HB3  1 1 
       19 34004 1 1  40 CYS HG   H -223.382  91.669 64.528 1.00 . A A .  40 CYS HG   1 1 
       19 34005 1 1  40 CYS N    N -225.103  93.109 62.774 1.00 . A A .  40 CYS N    1 1 
       19 34006 1 1  40 CYS O    O -223.892  94.396 59.728 1.00 . A A .  40 CYS O    1 1 
       19 34007 1 1  40 CYS SG   S -222.351  92.213 63.896 1.00 . A A .  40 CYS SG   1 1 
       19 34008 1 1  41 LYS C    C -226.618  93.687 58.378 1.00 . A A .  41 LYS C    1 1 
       19 34009 1 1  41 LYS CA   C -225.699  92.508 58.723 1.00 . A A .  41 LYS CA   1 1 
       19 34010 1 1  41 LYS CB   C -226.447  91.176 58.560 1.00 . A A .  41 LYS CB   1 1 
       19 34011 1 1  41 LYS CD   C -225.891  90.801 56.129 1.00 . A A .  41 LYS CD   1 1 
       19 34012 1 1  41 LYS CE   C -226.464  90.532 54.746 1.00 . A A .  41 LYS CE   1 1 
       19 34013 1 1  41 LYS CG   C -226.995  90.916 57.166 1.00 . A A .  41 LYS CG   1 1 
       19 34014 1 1  41 LYS H    H -225.533  91.959 60.757 1.00 . A A .  41 LYS H    1 1 
       19 34015 1 1  41 LYS HA   H -224.847  92.519 58.060 1.00 . A A .  41 LYS HA   1 1 
       19 34016 1 1  41 LYS HB2  H -225.772  90.370 58.808 1.00 . A A .  41 LYS HB2  1 1 
       19 34017 1 1  41 LYS HB3  H -227.274  91.163 59.253 1.00 . A A .  41 LYS HB3  1 1 
       19 34018 1 1  41 LYS HD2  H -225.335  91.725 56.103 1.00 . A A .  41 LYS HD2  1 1 
       19 34019 1 1  41 LYS HD3  H -225.234  89.988 56.402 1.00 . A A .  41 LYS HD3  1 1 
       19 34020 1 1  41 LYS HE2  H -225.655  90.513 54.033 1.00 . A A .  41 LYS HE2  1 1 
       19 34021 1 1  41 LYS HE3  H -226.958  89.566 54.755 1.00 . A A .  41 LYS HE3  1 1 
       19 34022 1 1  41 LYS HG2  H -227.554  89.994 57.180 1.00 . A A .  41 LYS HG2  1 1 
       19 34023 1 1  41 LYS HG3  H -227.651  91.729 56.891 1.00 . A A .  41 LYS HG3  1 1 
       19 34024 1 1  41 LYS HZ1  H -226.986  92.521 54.359 1.00 . A A .  41 LYS HZ1  1 1 
       19 34025 1 1  41 LYS HZ2  H -227.798  91.403 53.382 1.00 . A A .  41 LYS HZ2  1 1 
       19 34026 1 1  41 LYS HZ3  H -228.251  91.593 55.000 1.00 . A A .  41 LYS HZ3  1 1 
       19 34027 1 1  41 LYS N    N -225.210  92.608 60.093 1.00 . A A .  41 LYS N    1 1 
       19 34028 1 1  41 LYS NZ   N -227.443  91.581 54.344 1.00 . A A .  41 LYS NZ   1 1 
       19 34029 1 1  41 LYS O    O -226.985  93.885 57.220 1.00 . A A .  41 LYS O    1 1 
       19 34030 1 1  42 ALA C    C -227.225  96.882 59.742 1.00 . A A .  42 ALA C    1 1 
       19 34031 1 1  42 ALA CA   C -227.863  95.611 59.204 1.00 . A A .  42 ALA CA   1 1 
       19 34032 1 1  42 ALA CB   C -229.194  95.363 59.892 1.00 . A A .  42 ALA CB   1 1 
       19 34033 1 1  42 ALA H    H -226.681  94.238 60.296 1.00 . A A .  42 ALA H    1 1 
       19 34034 1 1  42 ALA HA   H -228.046  95.734 58.146 1.00 . A A .  42 ALA HA   1 1 
       19 34035 1 1  42 ALA HB1  H -229.633  94.451 59.516 1.00 . A A .  42 ALA HB1  1 1 
       19 34036 1 1  42 ALA HB2  H -229.859  96.191 59.695 1.00 . A A .  42 ALA HB2  1 1 
       19 34037 1 1  42 ALA HB3  H -229.038  95.274 60.959 1.00 . A A .  42 ALA HB3  1 1 
       19 34038 1 1  42 ALA N    N -226.988  94.461 59.390 1.00 . A A .  42 ALA N    1 1 
       19 34039 1 1  42 ALA O    O -227.896  97.911 59.844 1.00 . A A .  42 ALA O    1 1 
       19 34040 1 1  43 LYS C    C -225.508  99.248 60.051 1.00 . A A .  43 LYS C    1 1 
       19 34041 1 1  43 LYS CA   C -225.190  97.893 60.686 1.00 . A A .  43 LYS CA   1 1 
       19 34042 1 1  43 LYS CB   C -223.686  97.601 60.648 1.00 . A A .  43 LYS CB   1 1 
       19 34043 1 1  43 LYS CD   C -221.476  97.947 61.828 1.00 . A A .  43 LYS CD   1 1 
       19 34044 1 1  43 LYS CE   C -220.530  97.973 60.630 1.00 . A A .  43 LYS CE   1 1 
       19 34045 1 1  43 LYS CG   C -222.856  98.526 61.521 1.00 . A A .  43 LYS CG   1 1 
       19 34046 1 1  43 LYS H    H -225.437  95.988 59.794 1.00 . A A .  43 LYS H    1 1 
       19 34047 1 1  43 LYS HA   H -225.508  97.920 61.719 1.00 . A A .  43 LYS HA   1 1 
       19 34048 1 1  43 LYS HB2  H -223.520  96.587 60.980 1.00 . A A .  43 LYS HB2  1 1 
       19 34049 1 1  43 LYS HB3  H -223.337  97.696 59.630 1.00 . A A .  43 LYS HB3  1 1 
       19 34050 1 1  43 LYS HD2  H -221.033  98.522 62.627 1.00 . A A .  43 LYS HD2  1 1 
       19 34051 1 1  43 LYS HD3  H -221.599  96.924 62.153 1.00 . A A .  43 LYS HD3  1 1 
       19 34052 1 1  43 LYS HE2  H -220.591  98.945 60.164 1.00 . A A .  43 LYS HE2  1 1 
       19 34053 1 1  43 LYS HE3  H -219.522  97.814 60.985 1.00 . A A .  43 LYS HE3  1 1 
       19 34054 1 1  43 LYS HG2  H -222.731  99.468 61.008 1.00 . A A .  43 LYS HG2  1 1 
       19 34055 1 1  43 LYS HG3  H -223.381  98.691 62.450 1.00 . A A .  43 LYS HG3  1 1 
       19 34056 1 1  43 LYS HZ1  H -220.848  95.986 60.044 1.00 . A A .  43 LYS HZ1  1 1 
       19 34057 1 1  43 LYS HZ2  H -221.787  97.108 59.192 1.00 . A A .  43 LYS HZ2  1 1 
       19 34058 1 1  43 LYS HZ3  H -220.136  96.950 58.849 1.00 . A A .  43 LYS HZ3  1 1 
       19 34059 1 1  43 LYS N    N -225.924  96.808 60.030 1.00 . A A .  43 LYS N    1 1 
       19 34060 1 1  43 LYS NZ   N -220.850  96.935 59.610 1.00 . A A .  43 LYS NZ   1 1 
       19 34061 1 1  43 LYS O    O -225.684 100.237 60.751 1.00 . A A .  43 LYS O    1 1 
       19 34062 1 1  44 TYR C    C -227.032  99.984 56.885 1.00 . A A .  44 TYR C    1 1 
       19 34063 1 1  44 TYR CA   C -226.113 100.441 58.015 1.00 . A A .  44 TYR CA   1 1 
       19 34064 1 1  44 TYR CB   C -224.993 101.329 57.461 1.00 . A A .  44 TYR CB   1 1 
       19 34065 1 1  44 TYR CD1  C -223.371  99.803 56.278 1.00 . A A .  44 TYR CD1  1 1 
       19 34066 1 1  44 TYR CD2  C -222.691 100.822 58.320 1.00 . A A .  44 TYR CD2  1 1 
       19 34067 1 1  44 TYR CE1  C -222.150  99.168 56.183 1.00 . A A .  44 TYR CE1  1 1 
       19 34068 1 1  44 TYR CE2  C -221.468 100.192 58.234 1.00 . A A .  44 TYR CE2  1 1 
       19 34069 1 1  44 TYR CG   C -223.660 100.637 57.347 1.00 . A A .  44 TYR CG   1 1 
       19 34070 1 1  44 TYR CZ   C -221.203  99.368 57.164 1.00 . A A .  44 TYR CZ   1 1 
       19 34071 1 1  44 TYR H    H -225.255  98.515 58.215 1.00 . A A .  44 TYR H    1 1 
       19 34072 1 1  44 TYR HA   H -226.695 101.021 58.722 1.00 . A A .  44 TYR HA   1 1 
       19 34073 1 1  44 TYR HB2  H -225.271 101.672 56.477 1.00 . A A .  44 TYR HB2  1 1 
       19 34074 1 1  44 TYR HB3  H -224.866 102.184 58.109 1.00 . A A .  44 TYR HB3  1 1 
       19 34075 1 1  44 TYR HD1  H -224.119  99.652 55.514 1.00 . A A .  44 TYR HD1  1 1 
       19 34076 1 1  44 TYR HD2  H -222.910 101.467 59.158 1.00 . A A .  44 TYR HD2  1 1 
       19 34077 1 1  44 TYR HE1  H -221.939  98.521 55.344 1.00 . A A .  44 TYR HE1  1 1 
       19 34078 1 1  44 TYR HE2  H -220.725 100.348 59.002 1.00 . A A .  44 TYR HE2  1 1 
       19 34079 1 1  44 TYR HH   H -219.671  98.761 56.162 1.00 . A A .  44 TYR HH   1 1 
       19 34080 1 1  44 TYR N    N -225.580  99.282 58.728 1.00 . A A .  44 TYR N    1 1 
       19 34081 1 1  44 TYR O    O -227.624 100.796 56.181 1.00 . A A .  44 TYR O    1 1 
       19 34082 1 1  44 TYR OH   O -219.989  98.730 57.083 1.00 . A A .  44 TYR OH   1 1 
       19 34083 1 1  45 SER C    C -229.452  98.405 55.924 1.00 . A A .  45 SER C    1 1 
       19 34084 1 1  45 SER CA   C -227.983  98.065 55.705 1.00 . A A .  45 SER CA   1 1 
       19 34085 1 1  45 SER CB   C -227.788  96.555 55.736 1.00 . A A .  45 SER CB   1 1 
       19 34086 1 1  45 SER H    H -226.661  98.080 57.344 1.00 . A A .  45 SER H    1 1 
       19 34087 1 1  45 SER HA   H -227.668  98.447 54.747 1.00 . A A .  45 SER HA   1 1 
       19 34088 1 1  45 SER HB2  H -228.161  96.169 56.682 1.00 . A A .  45 SER HB2  1 1 
       19 34089 1 1  45 SER HB3  H -228.329  96.101 54.920 1.00 . A A .  45 SER HB3  1 1 
       19 34090 1 1  45 SER HG   H -225.967  96.907 55.082 1.00 . A A .  45 SER HG   1 1 
       19 34091 1 1  45 SER N    N -227.150  98.667 56.737 1.00 . A A .  45 SER N    1 1 
       19 34092 1 1  45 SER O    O -230.053  99.151 55.157 1.00 . A A .  45 SER O    1 1 
       19 34093 1 1  45 SER OG   O -226.414  96.230 55.620 1.00 . A A .  45 SER OG   1 1 
       19 34094 1 1  46 TYR C    C -231.313  99.438 58.292 1.00 . A A .  46 TYR C    1 1 
       19 34095 1 1  46 TYR CA   C -231.368  98.203 57.409 1.00 . A A .  46 TYR CA   1 1 
       19 34096 1 1  46 TYR CB   C -232.006  97.054 58.193 1.00 . A A .  46 TYR CB   1 1 
       19 34097 1 1  46 TYR CD1  C -233.391  95.576 56.688 1.00 . A A .  46 TYR CD1  1 1 
       19 34098 1 1  46 TYR CD2  C -231.267  94.772 57.397 1.00 . A A .  46 TYR CD2  1 1 
       19 34099 1 1  46 TYR CE1  C -233.611  94.403 55.994 1.00 . A A .  46 TYR CE1  1 1 
       19 34100 1 1  46 TYR CE2  C -231.476  93.599 56.700 1.00 . A A .  46 TYR CE2  1 1 
       19 34101 1 1  46 TYR CG   C -232.221  95.780 57.403 1.00 . A A .  46 TYR CG   1 1 
       19 34102 1 1  46 TYR CZ   C -232.650  93.419 56.002 1.00 . A A .  46 TYR CZ   1 1 
       19 34103 1 1  46 TYR H    H -229.508  97.214 57.518 1.00 . A A .  46 TYR H    1 1 
       19 34104 1 1  46 TYR HA   H -231.956  98.413 56.529 1.00 . A A .  46 TYR HA   1 1 
       19 34105 1 1  46 TYR HB2  H -231.371  96.811 59.033 1.00 . A A .  46 TYR HB2  1 1 
       19 34106 1 1  46 TYR HB3  H -232.968  97.378 58.565 1.00 . A A .  46 TYR HB3  1 1 
       19 34107 1 1  46 TYR HD1  H -234.144  96.351 56.682 1.00 . A A .  46 TYR HD1  1 1 
       19 34108 1 1  46 TYR HD2  H -230.350  94.917 57.945 1.00 . A A .  46 TYR HD2  1 1 
       19 34109 1 1  46 TYR HE1  H -234.529  94.265 55.445 1.00 . A A .  46 TYR HE1  1 1 
       19 34110 1 1  46 TYR HE2  H -230.720  92.827 56.706 1.00 . A A .  46 TYR HE2  1 1 
       19 34111 1 1  46 TYR HH   H -233.264  92.459 54.454 1.00 . A A .  46 TYR HH   1 1 
       19 34112 1 1  46 TYR N    N -230.015  97.860 56.992 1.00 . A A .  46 TYR N    1 1 
       19 34113 1 1  46 TYR O    O -232.289  99.793 58.949 1.00 . A A .  46 TYR O    1 1 
       19 34114 1 1  46 TYR OH   O -232.870  92.248 55.316 1.00 . A A .  46 TYR OH   1 1 
       19 34115 1 1  47 SER C    C -230.235 100.852 60.611 1.00 . A A .  47 SER C    1 1 
       19 34116 1 1  47 SER CA   C -229.833 101.189 59.177 1.00 . A A .  47 SER CA   1 1 
       19 34117 1 1  47 SER CB   C -230.458 102.508 58.700 1.00 . A A .  47 SER CB   1 1 
       19 34118 1 1  47 SER H    H -229.488  99.832 57.603 1.00 . A A .  47 SER H    1 1 
       19 34119 1 1  47 SER HA   H -228.758 101.298 59.156 1.00 . A A .  47 SER HA   1 1 
       19 34120 1 1  47 SER HB2  H -230.316 103.260 59.463 1.00 . A A .  47 SER HB2  1 1 
       19 34121 1 1  47 SER HB3  H -229.960 102.821 57.795 1.00 . A A .  47 SER HB3  1 1 
       19 34122 1 1  47 SER HG   H -232.146 101.496 58.691 1.00 . A A .  47 SER HG   1 1 
       19 34123 1 1  47 SER N    N -230.151 100.091 58.273 1.00 . A A .  47 SER N    1 1 
       19 34124 1 1  47 SER O    O -230.985 101.581 61.257 1.00 . A A .  47 SER O    1 1 
       19 34125 1 1  47 SER OG   O -231.848 102.380 58.437 1.00 . A A .  47 SER OG   1 1 
       19 34126 1 1  48 ILE C    C -229.306 100.025 63.527 1.00 . A A .  48 ILE C    1 1 
       19 34127 1 1  48 ILE CA   C -230.034  99.237 62.430 1.00 . A A .  48 ILE CA   1 1 
       19 34128 1 1  48 ILE CB   C -229.691  97.726 62.536 1.00 . A A .  48 ILE CB   1 1 
       19 34129 1 1  48 ILE CD1  C -230.417  95.538 63.631 1.00 . A A .  48 ILE CD1  1 1 
       19 34130 1 1  48 ILE CG1  C -230.607  97.038 63.555 1.00 . A A .  48 ILE CG1  1 1 
       19 34131 1 1  48 ILE CG2  C -228.229  97.526 62.921 1.00 . A A .  48 ILE CG2  1 1 
       19 34132 1 1  48 ILE H    H -229.027  99.256 60.570 1.00 . A A .  48 ILE H    1 1 
       19 34133 1 1  48 ILE HA   H -231.100  99.354 62.563 1.00 . A A .  48 ILE HA   1 1 
       19 34134 1 1  48 ILE HB   H -229.843  97.277 61.558 1.00 . A A .  48 ILE HB   1 1 
       19 34135 1 1  48 ILE HD11 H -230.614  95.101 62.662 1.00 . A A .  48 ILE HD11 1 1 
       19 34136 1 1  48 ILE HD12 H -229.402  95.318 63.928 1.00 . A A .  48 ILE HD12 1 1 
       19 34137 1 1  48 ILE HD13 H -231.103  95.123 64.357 1.00 . A A .  48 ILE HD13 1 1 
       19 34138 1 1  48 ILE HG12 H -230.413  97.443 64.536 1.00 . A A .  48 ILE HG12 1 1 
       19 34139 1 1  48 ILE HG13 H -231.637  97.229 63.290 1.00 . A A .  48 ILE HG13 1 1 
       19 34140 1 1  48 ILE HG21 H -228.040  97.999 63.873 1.00 . A A .  48 ILE HG21 1 1 
       19 34141 1 1  48 ILE HG22 H -228.017  96.470 62.997 1.00 . A A .  48 ILE HG22 1 1 
       19 34142 1 1  48 ILE HG23 H -227.595  97.966 62.167 1.00 . A A .  48 ILE HG23 1 1 
       19 34143 1 1  48 ILE N    N -229.687  99.748 61.110 1.00 . A A .  48 ILE N    1 1 
       19 34144 1 1  48 ILE O    O -229.363  99.676 64.705 1.00 . A A .  48 ILE O    1 1 
       19 34145 1 1  49 LEU C    C -228.647 102.424 65.230 1.00 . A A .  49 LEU C    1 1 
       19 34146 1 1  49 LEU CA   C -227.845 101.939 64.020 1.00 . A A .  49 LEU CA   1 1 
       19 34147 1 1  49 LEU CB   C -227.268 103.157 63.282 1.00 . A A .  49 LEU CB   1 1 
       19 34148 1 1  49 LEU CD1  C -227.381 102.790 60.790 1.00 . A A .  49 LEU CD1  1 1 
       19 34149 1 1  49 LEU CD2  C -225.404 103.941 61.795 1.00 . A A .  49 LEU CD2  1 1 
       19 34150 1 1  49 LEU CG   C -226.467 102.872 62.002 1.00 . A A .  49 LEU CG   1 1 
       19 34151 1 1  49 LEU H    H -228.746 101.392 62.188 1.00 . A A .  49 LEU H    1 1 
       19 34152 1 1  49 LEU HA   H -227.028 101.325 64.370 1.00 . A A .  49 LEU HA   1 1 
       19 34153 1 1  49 LEU HB2  H -228.090 103.808 63.020 1.00 . A A .  49 LEU HB2  1 1 
       19 34154 1 1  49 LEU HB3  H -226.623 103.689 63.967 1.00 . A A .  49 LEU HB3  1 1 
       19 34155 1 1  49 LEU HD11 H -227.944 103.706 60.697 1.00 . A A .  49 LEU HD11 1 1 
       19 34156 1 1  49 LEU HD12 H -226.785 102.640 59.903 1.00 . A A .  49 LEU HD12 1 1 
       19 34157 1 1  49 LEU HD13 H -228.062 101.958 60.909 1.00 . A A .  49 LEU HD13 1 1 
       19 34158 1 1  49 LEU HD21 H -225.877 104.910 61.736 1.00 . A A .  49 LEU HD21 1 1 
       19 34159 1 1  49 LEU HD22 H -224.714 103.928 62.625 1.00 . A A .  49 LEU HD22 1 1 
       19 34160 1 1  49 LEU HD23 H -224.869 103.745 60.878 1.00 . A A .  49 LEU HD23 1 1 
       19 34161 1 1  49 LEU HG   H -225.968 101.920 62.097 1.00 . A A .  49 LEU HG   1 1 
       19 34162 1 1  49 LEU N    N -228.663 101.121 63.123 1.00 . A A .  49 LEU N    1 1 
       19 34163 1 1  49 LEU O    O -228.077 102.751 66.271 1.00 . A A .  49 LEU O    1 1 
       19 34164 1 1  50 SER C    C -230.805 101.954 67.340 1.00 . A A .  50 SER C    1 1 
       19 34165 1 1  50 SER CA   C -230.842 102.923 66.153 1.00 . A A .  50 SER CA   1 1 
       19 34166 1 1  50 SER CB   C -232.268 103.060 65.619 1.00 . A A .  50 SER CB   1 1 
       19 34167 1 1  50 SER H    H -230.358 102.211 64.228 1.00 . A A .  50 SER H    1 1 
       19 34168 1 1  50 SER HA   H -230.497 103.893 66.483 1.00 . A A .  50 SER HA   1 1 
       19 34169 1 1  50 SER HB2  H -232.648 102.086 65.359 1.00 . A A .  50 SER HB2  1 1 
       19 34170 1 1  50 SER HB3  H -232.895 103.501 66.380 1.00 . A A .  50 SER HB3  1 1 
       19 34171 1 1  50 SER HG   H -233.159 103.812 64.031 1.00 . A A .  50 SER HG   1 1 
       19 34172 1 1  50 SER N    N -229.964 102.478 65.084 1.00 . A A .  50 SER N    1 1 
       19 34173 1 1  50 SER O    O -230.888 102.374 68.497 1.00 . A A .  50 SER O    1 1 
       19 34174 1 1  50 SER OG   O -232.294 103.886 64.463 1.00 . A A .  50 SER OG   1 1 
       19 34175 1 1  51 ASN C    C -229.391  98.741 67.926 1.00 . A A .  51 ASN C    1 1 
       19 34176 1 1  51 ASN CA   C -230.611  99.635 68.089 1.00 . A A .  51 ASN CA   1 1 
       19 34177 1 1  51 ASN CB   C -231.877  98.772 68.073 1.00 . A A .  51 ASN CB   1 1 
       19 34178 1 1  51 ASN CG   C -233.020  99.352 68.888 1.00 . A A .  51 ASN CG   1 1 
       19 34179 1 1  51 ASN H    H -230.531 100.393 66.110 1.00 . A A .  51 ASN H    1 1 
       19 34180 1 1  51 ASN HA   H -230.540 100.132 69.042 1.00 . A A .  51 ASN HA   1 1 
       19 34181 1 1  51 ASN HB2  H -232.212  98.661 67.054 1.00 . A A .  51 ASN HB2  1 1 
       19 34182 1 1  51 ASN HB3  H -231.637  97.798 68.472 1.00 . A A .  51 ASN HB3  1 1 
       19 34183 1 1  51 ASN HD21 H -233.725  97.527 69.228 1.00 . A A .  51 ASN HD21 1 1 
       19 34184 1 1  51 ASN HD22 H -234.627  98.822 69.945 1.00 . A A .  51 ASN HD22 1 1 
       19 34185 1 1  51 ASN N    N -230.650 100.664 67.049 1.00 . A A .  51 ASN N    1 1 
       19 34186 1 1  51 ASN ND2  N -233.876  98.479 69.403 1.00 . A A .  51 ASN ND2  1 1 
       19 34187 1 1  51 ASN O    O -229.434  97.736 67.222 1.00 . A A .  51 ASN O    1 1 
       19 34188 1 1  51 ASN OD1  O -233.139 100.564 69.052 1.00 . A A .  51 ASN OD1  1 1 
       19 34189 1 1  52 PRO C    C -227.067  97.205 69.590 1.00 . A A .  52 PRO C    1 1 
       19 34190 1 1  52 PRO CA   C -227.055  98.310 68.539 1.00 . A A .  52 PRO CA   1 1 
       19 34191 1 1  52 PRO CB   C -225.974  99.340 68.851 1.00 . A A .  52 PRO CB   1 1 
       19 34192 1 1  52 PRO CD   C -228.107 100.335 69.368 1.00 . A A .  52 PRO CD   1 1 
       19 34193 1 1  52 PRO CG   C -226.643 100.338 69.736 1.00 . A A .  52 PRO CG   1 1 
       19 34194 1 1  52 PRO HA   H -226.881  97.882 67.563 1.00 . A A .  52 PRO HA   1 1 
       19 34195 1 1  52 PRO HB2  H -225.145  98.861 69.349 1.00 . A A .  52 PRO HB2  1 1 
       19 34196 1 1  52 PRO HB3  H -225.636  99.797 67.933 1.00 . A A .  52 PRO HB3  1 1 
       19 34197 1 1  52 PRO HD2  H -228.720 100.299 70.258 1.00 . A A .  52 PRO HD2  1 1 
       19 34198 1 1  52 PRO HD3  H -228.346 101.210 68.779 1.00 . A A .  52 PRO HD3  1 1 
       19 34199 1 1  52 PRO HG2  H -226.518 100.050 70.769 1.00 . A A .  52 PRO HG2  1 1 
       19 34200 1 1  52 PRO HG3  H -226.219 101.314 69.566 1.00 . A A .  52 PRO HG3  1 1 
       19 34201 1 1  52 PRO N    N -228.275  99.105 68.570 1.00 . A A .  52 PRO N    1 1 
       19 34202 1 1  52 PRO O    O -226.068  96.517 69.803 1.00 . A A .  52 PRO O    1 1 
       19 34203 1 1  53 ASN C    C -229.268  94.944 70.895 1.00 . A A .  53 ASN C    1 1 
       19 34204 1 1  53 ASN CA   C -228.332  96.066 71.314 1.00 . A A .  53 ASN CA   1 1 
       19 34205 1 1  53 ASN CB   C -228.866  96.720 72.589 1.00 . A A .  53 ASN CB   1 1 
       19 34206 1 1  53 ASN CG   C -228.116  97.978 72.979 1.00 . A A .  53 ASN CG   1 1 
       19 34207 1 1  53 ASN H    H -228.987  97.573 69.986 1.00 . A A .  53 ASN H    1 1 
       19 34208 1 1  53 ASN HA   H -227.354  95.659 71.507 1.00 . A A .  53 ASN HA   1 1 
       19 34209 1 1  53 ASN HB2  H -229.899  96.967 72.446 1.00 . A A .  53 ASN HB2  1 1 
       19 34210 1 1  53 ASN HB3  H -228.784  96.013 73.401 1.00 . A A .  53 ASN HB3  1 1 
       19 34211 1 1  53 ASN HD21 H -229.790  98.771 73.700 1.00 . A A .  53 ASN HD21 1 1 
       19 34212 1 1  53 ASN HD22 H -228.370  99.760 73.823 1.00 . A A .  53 ASN HD22 1 1 
       19 34213 1 1  53 ASN N    N -228.207  97.039 70.243 1.00 . A A .  53 ASN N    1 1 
       19 34214 1 1  53 ASN ND2  N -228.828  98.930 73.557 1.00 . A A .  53 ASN ND2  1 1 
       19 34215 1 1  53 ASN O    O -230.234  95.168 70.166 1.00 . A A .  53 ASN O    1 1 
       19 34216 1 1  53 ASN OD1  O -226.913  98.102 72.747 1.00 . A A .  53 ASN OD1  1 1 
       19 34217 1 1  54 PRO C    C -230.869  92.249 72.042 1.00 . A A .  54 PRO C    1 1 
       19 34218 1 1  54 PRO CA   C -229.773  92.542 71.019 1.00 . A A .  54 PRO CA   1 1 
       19 34219 1 1  54 PRO CB   C -228.712  91.437 71.042 1.00 . A A .  54 PRO CB   1 1 
       19 34220 1 1  54 PRO CD   C -227.908  93.377 72.271 1.00 . A A .  54 PRO CD   1 1 
       19 34221 1 1  54 PRO CG   C -227.568  91.963 71.868 1.00 . A A .  54 PRO CG   1 1 
       19 34222 1 1  54 PRO HA   H -230.205  92.616 70.033 1.00 . A A .  54 PRO HA   1 1 
       19 34223 1 1  54 PRO HB2  H -229.134  90.547 71.486 1.00 . A A .  54 PRO HB2  1 1 
       19 34224 1 1  54 PRO HB3  H -228.398  91.220 70.032 1.00 . A A .  54 PRO HB3  1 1 
       19 34225 1 1  54 PRO HD2  H -228.238  93.411 73.298 1.00 . A A .  54 PRO HD2  1 1 
       19 34226 1 1  54 PRO HD3  H -227.064  94.033 72.123 1.00 . A A .  54 PRO HD3  1 1 
       19 34227 1 1  54 PRO HG2  H -227.445  91.351 72.747 1.00 . A A .  54 PRO HG2  1 1 
       19 34228 1 1  54 PRO HG3  H -226.662  91.953 71.279 1.00 . A A .  54 PRO HG3  1 1 
       19 34229 1 1  54 PRO N    N -229.000  93.722 71.363 1.00 . A A .  54 PRO N    1 1 
       19 34230 1 1  54 PRO O    O -231.613  91.276 71.917 1.00 . A A .  54 PRO O    1 1 
       19 34231 1 1  55 SER C    C -233.315  93.227 73.805 1.00 . A A .  55 SER C    1 1 
       19 34232 1 1  55 SER CA   C -231.867  92.901 74.164 1.00 . A A .  55 SER CA   1 1 
       19 34233 1 1  55 SER CB   C -231.399  93.754 75.342 1.00 . A A .  55 SER CB   1 1 
       19 34234 1 1  55 SER H    H -230.418  93.923 73.026 1.00 . A A .  55 SER H    1 1 
       19 34235 1 1  55 SER HA   H -231.806  91.862 74.446 1.00 . A A .  55 SER HA   1 1 
       19 34236 1 1  55 SER HB2  H -232.225  93.918 76.018 1.00 . A A .  55 SER HB2  1 1 
       19 34237 1 1  55 SER HB3  H -230.603  93.245 75.862 1.00 . A A .  55 SER HB3  1 1 
       19 34238 1 1  55 SER HG   H -231.475  95.718 75.260 1.00 . A A .  55 SER HG   1 1 
       19 34239 1 1  55 SER N    N -230.968  93.111 73.041 1.00 . A A .  55 SER N    1 1 
       19 34240 1 1  55 SER O    O -234.243  92.815 74.500 1.00 . A A .  55 SER O    1 1 
       19 34241 1 1  55 SER OG   O -230.922  95.011 74.889 1.00 . A A .  55 SER OG   1 1 
       19 34242 1 1  56 ASP C    C -235.317  93.472 71.143 1.00 . A A .  56 ASP C    1 1 
       19 34243 1 1  56 ASP CA   C -234.847  94.340 72.288 1.00 . A A .  56 ASP CA   1 1 
       19 34244 1 1  56 ASP CB   C -234.883  95.806 71.850 1.00 . A A .  56 ASP CB   1 1 
       19 34245 1 1  56 ASP CG   C -234.619  96.766 72.988 1.00 . A A .  56 ASP CG   1 1 
       19 34246 1 1  56 ASP H    H -232.734  94.248 72.189 1.00 . A A .  56 ASP H    1 1 
       19 34247 1 1  56 ASP HA   H -235.515  94.202 73.123 1.00 . A A .  56 ASP HA   1 1 
       19 34248 1 1  56 ASP HB2  H -234.136  95.965 71.086 1.00 . A A .  56 ASP HB2  1 1 
       19 34249 1 1  56 ASP HB3  H -235.858  96.024 71.441 1.00 . A A .  56 ASP HB3  1 1 
       19 34250 1 1  56 ASP N    N -233.507  93.955 72.715 1.00 . A A .  56 ASP N    1 1 
       19 34251 1 1  56 ASP O    O -236.408  93.667 70.621 1.00 . A A .  56 ASP O    1 1 
       19 34252 1 1  56 ASP OD1  O -233.440  96.979 73.335 1.00 . A A .  56 ASP OD1  1 1 
       19 34253 1 1  56 ASP OD2  O -235.596  97.315 73.541 1.00 . A A .  56 ASP OD2  1 1 
       19 34254 1 1  57 TYR C    C -235.015  90.235 69.889 1.00 . A A .  57 TYR C    1 1 
       19 34255 1 1  57 TYR CA   C -234.787  91.712 69.578 1.00 . A A .  57 TYR CA   1 1 
       19 34256 1 1  57 TYR CB   C -233.617  91.816 68.591 1.00 . A A .  57 TYR CB   1 1 
       19 34257 1 1  57 TYR CD1  C -233.134  94.296 68.576 1.00 . A A .  57 TYR CD1  1 1 
       19 34258 1 1  57 TYR CD2  C -233.682  93.236 66.514 1.00 . A A .  57 TYR CD2  1 1 
       19 34259 1 1  57 TYR CE1  C -232.996  95.504 67.921 1.00 . A A .  57 TYR CE1  1 1 
       19 34260 1 1  57 TYR CE2  C -233.546  94.440 65.851 1.00 . A A .  57 TYR CE2  1 1 
       19 34261 1 1  57 TYR CG   C -233.481  93.144 67.886 1.00 . A A .  57 TYR CG   1 1 
       19 34262 1 1  57 TYR CZ   C -233.202  95.571 66.559 1.00 . A A .  57 TYR CZ   1 1 
       19 34263 1 1  57 TYR H    H -233.742  92.262 71.331 1.00 . A A .  57 TYR H    1 1 
       19 34264 1 1  57 TYR HA   H -235.678  92.123 69.114 1.00 . A A .  57 TYR HA   1 1 
       19 34265 1 1  57 TYR HB2  H -232.696  91.636 69.123 1.00 . A A .  57 TYR HB2  1 1 
       19 34266 1 1  57 TYR HB3  H -233.737  91.055 67.834 1.00 . A A .  57 TYR HB3  1 1 
       19 34267 1 1  57 TYR HD1  H -232.975  94.242 69.643 1.00 . A A .  57 TYR HD1  1 1 
       19 34268 1 1  57 TYR HD2  H -233.951  92.348 65.962 1.00 . A A .  57 TYR HD2  1 1 
       19 34269 1 1  57 TYR HE1  H -232.726  96.389 68.475 1.00 . A A .  57 TYR HE1  1 1 
       19 34270 1 1  57 TYR HE2  H -233.709  94.491 64.785 1.00 . A A .  57 TYR HE2  1 1 
       19 34271 1 1  57 TYR HH   H -233.736  96.842 65.215 1.00 . A A .  57 TYR HH   1 1 
       19 34272 1 1  57 TYR N    N -234.516  92.488 70.775 1.00 . A A .  57 TYR N    1 1 
       19 34273 1 1  57 TYR O    O -234.287  89.628 70.673 1.00 . A A .  57 TYR O    1 1 
       19 34274 1 1  57 TYR OH   O -233.068  96.774 65.905 1.00 . A A .  57 TYR OH   1 1 
       19 34275 1 1  58 VAL C    C -236.002  87.835 67.719 1.00 . A A .  58 VAL C    1 1 
       19 34276 1 1  58 VAL CA   C -236.227  88.251 69.160 1.00 . A A .  58 VAL CA   1 1 
       19 34277 1 1  58 VAL CB   C -237.642  87.784 69.554 1.00 . A A .  58 VAL CB   1 1 
       19 34278 1 1  58 VAL CG1  C -237.752  87.544 71.044 1.00 . A A .  58 VAL CG1  1 1 
       19 34279 1 1  58 VAL CG2  C -238.674  88.808 69.113 1.00 . A A .  58 VAL CG2  1 1 
       19 34280 1 1  58 VAL H    H -236.726  90.278 68.888 1.00 . A A .  58 VAL H    1 1 
       19 34281 1 1  58 VAL HA   H -235.506  87.757 69.794 1.00 . A A .  58 VAL HA   1 1 
       19 34282 1 1  58 VAL HB   H -237.844  86.847 69.038 1.00 . A A .  58 VAL HB   1 1 
       19 34283 1 1  58 VAL HG11 H -237.157  88.274 71.567 1.00 . A A .  58 VAL HG11 1 1 
       19 34284 1 1  58 VAL HG12 H -238.789  87.640 71.344 1.00 . A A .  58 VAL HG12 1 1 
       19 34285 1 1  58 VAL HG13 H -237.394  86.553 71.279 1.00 . A A .  58 VAL HG13 1 1 
       19 34286 1 1  58 VAL HG21 H -238.573  88.988 68.053 1.00 . A A .  58 VAL HG21 1 1 
       19 34287 1 1  58 VAL HG22 H -239.666  88.437 69.323 1.00 . A A .  58 VAL HG22 1 1 
       19 34288 1 1  58 VAL HG23 H -238.514  89.733 69.658 1.00 . A A .  58 VAL HG23 1 1 
       19 34289 1 1  58 VAL N    N -236.050  89.690 69.282 1.00 . A A .  58 VAL N    1 1 
       19 34290 1 1  58 VAL O    O -235.759  88.669 66.843 1.00 . A A .  58 VAL O    1 1 
       19 34291 1 1  59 LEU C    C -237.169  85.096 65.886 1.00 . A A .  59 LEU C    1 1 
       19 34292 1 1  59 LEU CA   C -235.994  86.033 66.131 1.00 . A A .  59 LEU CA   1 1 
       19 34293 1 1  59 LEU CB   C -234.629  85.346 65.969 1.00 . A A .  59 LEU CB   1 1 
       19 34294 1 1  59 LEU CD1  C -235.013  83.802 64.014 1.00 . A A .  59 LEU CD1  1 1 
       19 34295 1 1  59 LEU CD2  C -234.298  86.162 63.612 1.00 . A A .  59 LEU CD2  1 1 
       19 34296 1 1  59 LEU CG   C -234.198  84.963 64.545 1.00 . A A .  59 LEU CG   1 1 
       19 34297 1 1  59 LEU H    H -236.273  85.934 68.210 1.00 . A A .  59 LEU H    1 1 
       19 34298 1 1  59 LEU HA   H -236.060  86.865 65.445 1.00 . A A .  59 LEU HA   1 1 
       19 34299 1 1  59 LEU HB2  H -233.882  86.018 66.361 1.00 . A A .  59 LEU HB2  1 1 
       19 34300 1 1  59 LEU HB3  H -234.631  84.451 66.572 1.00 . A A .  59 LEU HB3  1 1 
       19 34301 1 1  59 LEU HD11 H -234.885  82.947 64.663 1.00 . A A .  59 LEU HD11 1 1 
       19 34302 1 1  59 LEU HD12 H -236.057  84.076 63.983 1.00 . A A .  59 LEU HD12 1 1 
       19 34303 1 1  59 LEU HD13 H -234.677  83.549 63.019 1.00 . A A .  59 LEU HD13 1 1 
       19 34304 1 1  59 LEU HD21 H -235.314  86.528 63.601 1.00 . A A .  59 LEU HD21 1 1 
       19 34305 1 1  59 LEU HD22 H -233.637  86.943 63.958 1.00 . A A .  59 LEU HD22 1 1 
       19 34306 1 1  59 LEU HD23 H -234.012  85.865 62.614 1.00 . A A .  59 LEU HD23 1 1 
       19 34307 1 1  59 LEU HG   H -233.163  84.653 64.568 1.00 . A A .  59 LEU HG   1 1 
       19 34308 1 1  59 LEU N    N -236.107  86.553 67.471 1.00 . A A .  59 LEU N    1 1 
       19 34309 1 1  59 LEU O    O -237.512  84.282 66.740 1.00 . A A .  59 LEU O    1 1 
       19 34310 1 1  60 LEU C    C -238.679  83.337 63.524 1.00 . A A .  60 LEU C    1 1 
       19 34311 1 1  60 LEU CA   C -239.014  84.508 64.428 1.00 . A A .  60 LEU CA   1 1 
       19 34312 1 1  60 LEU CB   C -240.045  85.395 63.710 1.00 . A A .  60 LEU CB   1 1 
       19 34313 1 1  60 LEU CD1  C -241.840  85.801 65.423 1.00 . A A .  60 LEU CD1  1 1 
       19 34314 1 1  60 LEU CD2  C -239.829  87.267 65.416 1.00 . A A .  60 LEU CD2  1 1 
       19 34315 1 1  60 LEU CG   C -240.783  86.452 64.560 1.00 . A A .  60 LEU CG   1 1 
       19 34316 1 1  60 LEU H    H -237.482  85.926 64.101 1.00 . A A .  60 LEU H    1 1 
       19 34317 1 1  60 LEU HA   H -239.442  84.139 65.349 1.00 . A A .  60 LEU HA   1 1 
       19 34318 1 1  60 LEU HB2  H -239.542  85.897 62.898 1.00 . A A .  60 LEU HB2  1 1 
       19 34319 1 1  60 LEU HB3  H -240.790  84.741 63.280 1.00 . A A .  60 LEU HB3  1 1 
       19 34320 1 1  60 LEU HD11 H -242.548  85.280 64.796 1.00 . A A .  60 LEU HD11 1 1 
       19 34321 1 1  60 LEU HD12 H -241.373  85.099 66.099 1.00 . A A .  60 LEU HD12 1 1 
       19 34322 1 1  60 LEU HD13 H -242.353  86.560 65.995 1.00 . A A .  60 LEU HD13 1 1 
       19 34323 1 1  60 LEU HD21 H -239.289  86.609 66.082 1.00 . A A .  60 LEU HD21 1 1 
       19 34324 1 1  60 LEU HD22 H -239.129  87.786 64.780 1.00 . A A .  60 LEU HD22 1 1 
       19 34325 1 1  60 LEU HD23 H -240.388  87.984 65.995 1.00 . A A .  60 LEU HD23 1 1 
       19 34326 1 1  60 LEU HG   H -241.291  87.133 63.905 1.00 . A A .  60 LEU HG   1 1 
       19 34327 1 1  60 LEU N    N -237.816  85.263 64.749 1.00 . A A .  60 LEU N    1 1 
       19 34328 1 1  60 LEU O    O -238.074  83.513 62.474 1.00 . A A .  60 LEU O    1 1 
       19 34329 1 1  61 GLU C    C -240.286  80.930 62.234 1.00 . A A .  61 GLU C    1 1 
       19 34330 1 1  61 GLU CA   C -238.987  81.015 63.038 1.00 . A A .  61 GLU CA   1 1 
       19 34331 1 1  61 GLU CB   C -238.697  79.713 63.809 1.00 . A A .  61 GLU CB   1 1 
       19 34332 1 1  61 GLU CD   C -239.656  77.801 65.182 1.00 . A A .  61 GLU CD   1 1 
       19 34333 1 1  61 GLU CG   C -239.847  79.217 64.681 1.00 . A A .  61 GLU CG   1 1 
       19 34334 1 1  61 GLU H    H -239.440  82.039 64.824 1.00 . A A .  61 GLU H    1 1 
       19 34335 1 1  61 GLU HA   H -238.177  81.202 62.342 1.00 . A A .  61 GLU HA   1 1 
       19 34336 1 1  61 GLU HB2  H -238.455  78.945 63.100 1.00 . A A .  61 GLU HB2  1 1 
       19 34337 1 1  61 GLU HB3  H -237.842  79.875 64.448 1.00 . A A .  61 GLU HB3  1 1 
       19 34338 1 1  61 GLU HG2  H -239.949  79.869 65.528 1.00 . A A .  61 GLU HG2  1 1 
       19 34339 1 1  61 GLU HG3  H -240.755  79.253 64.096 1.00 . A A .  61 GLU HG3  1 1 
       19 34340 1 1  61 GLU N    N -239.070  82.150 63.923 1.00 . A A .  61 GLU N    1 1 
       19 34341 1 1  61 GLU O    O -241.261  80.283 62.622 1.00 . A A .  61 GLU O    1 1 
       19 34342 1 1  61 GLU OE1  O -239.855  76.863 64.388 1.00 . A A .  61 GLU OE1  1 1 
       19 34343 1 1  61 GLU OE2  O -239.337  77.620 66.375 1.00 . A A .  61 GLU OE2  1 1 
       19 34344 1 1  62 GLU C    C -241.287  80.405 59.318 1.00 . A A .  62 GLU C    1 1 
       19 34345 1 1  62 GLU CA   C -241.469  81.569 60.272 1.00 . A A .  62 GLU CA   1 1 
       19 34346 1 1  62 GLU CB   C -241.590  82.868 59.490 1.00 . A A .  62 GLU CB   1 1 
       19 34347 1 1  62 GLU CD   C -243.084  84.330 58.081 1.00 . A A .  62 GLU CD   1 1 
       19 34348 1 1  62 GLU CG   C -242.987  83.134 59.009 1.00 . A A .  62 GLU CG   1 1 
       19 34349 1 1  62 GLU H    H -239.623  82.293 60.933 1.00 . A A .  62 GLU H    1 1 
       19 34350 1 1  62 GLU HA   H -242.351  81.417 60.871 1.00 . A A .  62 GLU HA   1 1 
       19 34351 1 1  62 GLU HB2  H -241.283  83.689 60.121 1.00 . A A .  62 GLU HB2  1 1 
       19 34352 1 1  62 GLU HB3  H -240.941  82.819 58.636 1.00 . A A .  62 GLU HB3  1 1 
       19 34353 1 1  62 GLU HG2  H -243.353  82.264 58.498 1.00 . A A .  62 GLU HG2  1 1 
       19 34354 1 1  62 GLU HG3  H -243.588  83.319 59.878 1.00 . A A .  62 GLU HG3  1 1 
       19 34355 1 1  62 GLU N    N -240.332  81.649 61.137 1.00 . A A .  62 GLU N    1 1 
       19 34356 1 1  62 GLU O    O -240.301  80.334 58.598 1.00 . A A .  62 GLU O    1 1 
       19 34357 1 1  62 GLU OE1  O -242.601  84.239 56.932 1.00 . A A .  62 GLU OE1  1 1 
       19 34358 1 1  62 GLU OE2  O -243.650  85.363 58.493 1.00 . A A .  62 GLU OE2  1 1 
       19 34359 1 1  63 VAL C    C -243.409  78.441 57.469 1.00 . A A .  63 VAL C    1 1 
       19 34360 1 1  63 VAL CA   C -242.208  78.369 58.406 1.00 . A A .  63 VAL CA   1 1 
       19 34361 1 1  63 VAL CB   C -242.145  77.003 59.139 1.00 . A A .  63 VAL CB   1 1 
       19 34362 1 1  63 VAL CG1  C -242.928  77.050 60.441 1.00 . A A .  63 VAL CG1  1 1 
       19 34363 1 1  63 VAL CG2  C -242.641  75.889 58.232 1.00 . A A .  63 VAL CG2  1 1 
       19 34364 1 1  63 VAL H    H -242.965  79.557 59.991 1.00 . A A .  63 VAL H    1 1 
       19 34365 1 1  63 VAL HA   H -241.312  78.466 57.811 1.00 . A A .  63 VAL HA   1 1 
       19 34366 1 1  63 VAL HB   H -241.115  76.789 59.382 1.00 . A A .  63 VAL HB   1 1 
       19 34367 1 1  63 VAL HG11 H -243.955  77.306 60.234 1.00 . A A .  63 VAL HG11 1 1 
       19 34368 1 1  63 VAL HG12 H -242.881  76.085 60.924 1.00 . A A .  63 VAL HG12 1 1 
       19 34369 1 1  63 VAL HG13 H -242.491  77.800 61.093 1.00 . A A .  63 VAL HG13 1 1 
       19 34370 1 1  63 VAL HG21 H -243.662  76.087 57.939 1.00 . A A .  63 VAL HG21 1 1 
       19 34371 1 1  63 VAL HG22 H -242.012  75.844 57.347 1.00 . A A .  63 VAL HG22 1 1 
       19 34372 1 1  63 VAL HG23 H -242.591  74.946 58.756 1.00 . A A .  63 VAL HG23 1 1 
       19 34373 1 1  63 VAL N    N -242.230  79.487 59.331 1.00 . A A .  63 VAL N    1 1 
       19 34374 1 1  63 VAL O    O -244.563  78.403 57.899 1.00 . A A .  63 VAL O    1 1 
       19 34375 1 1  64 VAL C    C -244.721  77.397 54.751 1.00 . A A .  64 VAL C    1 1 
       19 34376 1 1  64 VAL CA   C -244.154  78.742 55.181 1.00 . A A .  64 VAL CA   1 1 
       19 34377 1 1  64 VAL CB   C -243.616  79.495 53.945 1.00 . A A .  64 VAL CB   1 1 
       19 34378 1 1  64 VAL CG1  C -244.708  79.689 52.905 1.00 . A A .  64 VAL CG1  1 1 
       19 34379 1 1  64 VAL CG2  C -243.024  80.836 54.354 1.00 . A A .  64 VAL CG2  1 1 
       19 34380 1 1  64 VAL H    H -242.183  78.554 55.901 1.00 . A A .  64 VAL H    1 1 
       19 34381 1 1  64 VAL HA   H -244.948  79.331 55.617 1.00 . A A .  64 VAL HA   1 1 
       19 34382 1 1  64 VAL HB   H -242.827  78.899 53.504 1.00 . A A .  64 VAL HB   1 1 
       19 34383 1 1  64 VAL HG11 H -245.519  80.259 53.335 1.00 . A A .  64 VAL HG11 1 1 
       19 34384 1 1  64 VAL HG12 H -244.305  80.222 52.056 1.00 . A A .  64 VAL HG12 1 1 
       19 34385 1 1  64 VAL HG13 H -245.076  78.726 52.584 1.00 . A A .  64 VAL HG13 1 1 
       19 34386 1 1  64 VAL HG21 H -242.217  80.675 55.056 1.00 . A A .  64 VAL HG21 1 1 
       19 34387 1 1  64 VAL HG22 H -242.646  81.346 53.479 1.00 . A A .  64 VAL HG22 1 1 
       19 34388 1 1  64 VAL HG23 H -243.790  81.440 54.821 1.00 . A A .  64 VAL HG23 1 1 
       19 34389 1 1  64 VAL N    N -243.121  78.574 56.184 1.00 . A A .  64 VAL N    1 1 
       19 34390 1 1  64 VAL O    O -244.081  76.644 54.016 1.00 . A A .  64 VAL O    1 1 
       19 34391 1 1  65 LYS C    C -247.540  76.249 53.661 1.00 . A A .  65 LYS C    1 1 
       19 34392 1 1  65 LYS CA   C -246.617  75.904 54.817 1.00 . A A .  65 LYS CA   1 1 
       19 34393 1 1  65 LYS CB   C -247.419  75.310 55.974 1.00 . A A .  65 LYS CB   1 1 
       19 34394 1 1  65 LYS CD   C -247.319  73.840 58.012 1.00 . A A .  65 LYS CD   1 1 
       19 34395 1 1  65 LYS CE   C -248.561  74.462 58.635 1.00 . A A .  65 LYS CE   1 1 
       19 34396 1 1  65 LYS CG   C -246.560  74.821 57.129 1.00 . A A .  65 LYS CG   1 1 
       19 34397 1 1  65 LYS H    H -246.333  77.679 55.891 1.00 . A A .  65 LYS H    1 1 
       19 34398 1 1  65 LYS HA   H -245.887  75.181 54.481 1.00 . A A .  65 LYS HA   1 1 
       19 34399 1 1  65 LYS HB2  H -248.093  76.063 56.352 1.00 . A A .  65 LYS HB2  1 1 
       19 34400 1 1  65 LYS HB3  H -247.993  74.484 55.604 1.00 . A A .  65 LYS HB3  1 1 
       19 34401 1 1  65 LYS HD2  H -247.619  72.994 57.414 1.00 . A A .  65 LYS HD2  1 1 
       19 34402 1 1  65 LYS HD3  H -246.663  73.506 58.803 1.00 . A A .  65 LYS HD3  1 1 
       19 34403 1 1  65 LYS HE2  H -249.173  74.879 57.849 1.00 . A A .  65 LYS HE2  1 1 
       19 34404 1 1  65 LYS HE3  H -249.115  73.689 59.148 1.00 . A A .  65 LYS HE3  1 1 
       19 34405 1 1  65 LYS HG2  H -245.684  74.328 56.733 1.00 . A A .  65 LYS HG2  1 1 
       19 34406 1 1  65 LYS HG3  H -246.258  75.671 57.724 1.00 . A A .  65 LYS HG3  1 1 
       19 34407 1 1  65 LYS HZ1  H -247.532  75.190 60.302 1.00 . A A .  65 LYS HZ1  1 1 
       19 34408 1 1  65 LYS HZ2  H -247.816  76.358 59.113 1.00 . A A .  65 LYS HZ2  1 1 
       19 34409 1 1  65 LYS HZ3  H -249.080  75.850 60.114 1.00 . A A .  65 LYS HZ3  1 1 
       19 34410 1 1  65 LYS N    N -245.912  77.087 55.239 1.00 . A A .  65 LYS N    1 1 
       19 34411 1 1  65 LYS NZ   N -248.224  75.539 59.606 1.00 . A A .  65 LYS NZ   1 1 
       19 34412 1 1  65 LYS O    O -248.700  76.621 53.863 1.00 . A A .  65 LYS O    1 1 
       19 34413 1 1  66 ASP C    C -248.874  75.442 51.056 1.00 . A A .  66 ASP C    1 1 
       19 34414 1 1  66 ASP CA   C -247.772  76.471 51.253 1.00 . A A .  66 ASP CA   1 1 
       19 34415 1 1  66 ASP CB   C -246.867  76.516 50.017 1.00 . A A .  66 ASP CB   1 1 
       19 34416 1 1  66 ASP CG   C -246.063  75.248 49.825 1.00 . A A .  66 ASP CG   1 1 
       19 34417 1 1  66 ASP H    H -246.066  75.900 52.364 1.00 . A A .  66 ASP H    1 1 
       19 34418 1 1  66 ASP HA   H -248.226  77.441 51.389 1.00 . A A .  66 ASP HA   1 1 
       19 34419 1 1  66 ASP HB2  H -247.481  76.664 49.140 1.00 . A A .  66 ASP HB2  1 1 
       19 34420 1 1  66 ASP HB3  H -246.182  77.347 50.112 1.00 . A A .  66 ASP HB3  1 1 
       19 34421 1 1  66 ASP N    N -247.003  76.171 52.452 1.00 . A A .  66 ASP N    1 1 
       19 34422 1 1  66 ASP O    O -248.737  74.284 51.446 1.00 . A A .  66 ASP O    1 1 
       19 34423 1 1  66 ASP OD1  O -244.993  75.120 50.462 1.00 . A A .  66 ASP OD1  1 1 
       19 34424 1 1  66 ASP OD2  O -246.492  74.373 49.044 1.00 . A A .  66 ASP OD2  1 1 
       19 34425 1 1  67 THR C    C -251.311  74.788 48.737 1.00 . A A .  67 THR C    1 1 
       19 34426 1 1  67 THR CA   C -251.105  74.999 50.231 1.00 . A A .  67 THR CA   1 1 
       19 34427 1 1  67 THR CB   C -252.394  75.560 50.879 1.00 . A A .  67 THR CB   1 1 
       19 34428 1 1  67 THR CG2  C -252.664  76.988 50.424 1.00 . A A .  67 THR CG2  1 1 
       19 34429 1 1  67 THR H    H -250.015  76.800 50.148 1.00 . A A .  67 THR H    1 1 
       19 34430 1 1  67 THR HA   H -250.883  74.046 50.689 1.00 . A A .  67 THR HA   1 1 
       19 34431 1 1  67 THR HB   H -252.261  75.565 51.951 1.00 . A A .  67 THR HB   1 1 
       19 34432 1 1  67 THR HG1  H -253.906  74.391 51.371 1.00 . A A .  67 THR HG1  1 1 
       19 34433 1 1  67 THR HG21 H -251.823  77.615 50.684 1.00 . A A .  67 THR HG21 1 1 
       19 34434 1 1  67 THR HG22 H -252.805  77.002 49.353 1.00 . A A .  67 THR HG22 1 1 
       19 34435 1 1  67 THR HG23 H -253.553  77.358 50.910 1.00 . A A .  67 THR HG23 1 1 
       19 34436 1 1  67 THR N    N -249.971  75.874 50.460 1.00 . A A .  67 THR N    1 1 
       19 34437 1 1  67 THR O    O -251.152  75.718 47.942 1.00 . A A .  67 THR O    1 1 
       19 34438 1 1  67 THR OG1  O -253.517  74.731 50.558 1.00 . A A .  67 THR OG1  1 1 
       19 34439 1 1  68 THR C    C -253.176  73.723 46.451 1.00 . A A .  68 THR C    1 1 
       19 34440 1 1  68 THR CA   C -251.828  73.219 46.963 1.00 . A A .  68 THR CA   1 1 
       19 34441 1 1  68 THR CB   C -251.751  71.694 46.768 1.00 . A A .  68 THR CB   1 1 
       19 34442 1 1  68 THR CG2  C -251.594  71.344 45.296 1.00 . A A .  68 THR CG2  1 1 
       19 34443 1 1  68 THR H    H -251.733  72.861 49.041 1.00 . A A .  68 THR H    1 1 
       19 34444 1 1  68 THR HA   H -251.038  73.677 46.388 1.00 . A A .  68 THR HA   1 1 
       19 34445 1 1  68 THR HB   H -252.665  71.248 47.136 1.00 . A A .  68 THR HB   1 1 
       19 34446 1 1  68 THR HG1  H -249.810  71.510 47.134 1.00 . A A .  68 THR HG1  1 1 
       19 34447 1 1  68 THR HG21 H -250.700  71.811 44.907 1.00 . A A .  68 THR HG21 1 1 
       19 34448 1 1  68 THR HG22 H -251.516  70.272 45.186 1.00 . A A .  68 THR HG22 1 1 
       19 34449 1 1  68 THR HG23 H -252.452  71.700 44.747 1.00 . A A .  68 THR HG23 1 1 
       19 34450 1 1  68 THR N    N -251.636  73.563 48.360 1.00 . A A .  68 THR N    1 1 
       19 34451 1 1  68 THR O    O -253.310  74.099 45.286 1.00 . A A .  68 THR O    1 1 
       19 34452 1 1  68 THR OG1  O -250.639  71.172 47.510 1.00 . A A .  68 THR OG1  1 1 
       19 34453 1 1  69 ASN C    C -255.899  75.529 47.258 1.00 . A A .  69 ASN C    1 1 
       19 34454 1 1  69 ASN CA   C -255.524  74.078 46.937 1.00 . A A .  69 ASN CA   1 1 
       19 34455 1 1  69 ASN CB   C -256.527  73.096 47.569 1.00 . A A .  69 ASN CB   1 1 
       19 34456 1 1  69 ASN CG   C -256.236  72.797 49.031 1.00 . A A .  69 ASN CG   1 1 
       19 34457 1 1  69 ASN H    H -253.969  73.564 48.275 1.00 . A A .  69 ASN H    1 1 
       19 34458 1 1  69 ASN HA   H -255.571  73.958 45.863 1.00 . A A .  69 ASN HA   1 1 
       19 34459 1 1  69 ASN HB2  H -257.518  73.520 47.503 1.00 . A A .  69 ASN HB2  1 1 
       19 34460 1 1  69 ASN HB3  H -256.502  72.167 47.019 1.00 . A A .  69 ASN HB3  1 1 
       19 34461 1 1  69 ASN HD21 H -255.158  71.207 48.510 1.00 . A A .  69 ASN HD21 1 1 
       19 34462 1 1  69 ASN HD22 H -255.277  71.518 50.215 1.00 . A A .  69 ASN HD22 1 1 
       19 34463 1 1  69 ASN N    N -254.163  73.756 47.334 1.00 . A A .  69 ASN N    1 1 
       19 34464 1 1  69 ASN ND2  N -255.483  71.736 49.278 1.00 . A A .  69 ASN ND2  1 1 
       19 34465 1 1  69 ASN O    O -255.564  76.441 46.502 1.00 . A A .  69 ASN O    1 1 
       19 34466 1 1  69 ASN OD1  O -256.694  73.505 49.927 1.00 . A A .  69 ASN OD1  1 1 
       19 34467 1 1  70 LYS C    C -256.233  77.943 49.471 1.00 . A A .  70 LYS C    1 1 
       19 34468 1 1  70 LYS CA   C -257.164  77.037 48.680 1.00 . A A .  70 LYS CA   1 1 
       19 34469 1 1  70 LYS CB   C -258.470  76.834 49.440 1.00 . A A .  70 LYS CB   1 1 
       19 34470 1 1  70 LYS CD   C -260.737  75.759 49.485 1.00 . A A .  70 LYS CD   1 1 
       19 34471 1 1  70 LYS CE   C -261.782  75.006 48.679 1.00 . A A .  70 LYS CE   1 1 
       19 34472 1 1  70 LYS CG   C -259.510  76.066 48.647 1.00 . A A .  70 LYS CG   1 1 
       19 34473 1 1  70 LYS H    H -256.624  75.021 49.052 1.00 . A A .  70 LYS H    1 1 
       19 34474 1 1  70 LYS HA   H -257.384  77.513 47.737 1.00 . A A .  70 LYS HA   1 1 
       19 34475 1 1  70 LYS HB2  H -258.264  76.288 50.351 1.00 . A A .  70 LYS HB2  1 1 
       19 34476 1 1  70 LYS HB3  H -258.880  77.799 49.694 1.00 . A A .  70 LYS HB3  1 1 
       19 34477 1 1  70 LYS HD2  H -260.444  75.157 50.332 1.00 . A A .  70 LYS HD2  1 1 
       19 34478 1 1  70 LYS HD3  H -261.164  76.689 49.831 1.00 . A A .  70 LYS HD3  1 1 
       19 34479 1 1  70 LYS HE2  H -262.184  75.671 47.929 1.00 . A A .  70 LYS HE2  1 1 
       19 34480 1 1  70 LYS HE3  H -261.310  74.163 48.198 1.00 . A A .  70 LYS HE3  1 1 
       19 34481 1 1  70 LYS HG2  H -259.808  76.658 47.794 1.00 . A A .  70 LYS HG2  1 1 
       19 34482 1 1  70 LYS HG3  H -259.074  75.137 48.307 1.00 . A A .  70 LYS HG3  1 1 
       19 34483 1 1  70 LYS HZ1  H -263.326  75.310 50.056 1.00 . A A .  70 LYS HZ1  1 1 
       19 34484 1 1  70 LYS HZ2  H -263.627  74.064 48.940 1.00 . A A .  70 LYS HZ2  1 1 
       19 34485 1 1  70 LYS HZ3  H -262.538  73.814 50.218 1.00 . A A .  70 LYS HZ3  1 1 
       19 34486 1 1  70 LYS N    N -256.554  75.746 48.388 1.00 . A A .  70 LYS N    1 1 
       19 34487 1 1  70 LYS NZ   N -262.896  74.515 49.533 1.00 . A A .  70 LYS NZ   1 1 
       19 34488 1 1  70 LYS O    O -255.950  77.695 50.645 1.00 . A A .  70 LYS O    1 1 
       19 34489 1 1  71 LYS C    C -255.653  81.352 49.439 1.00 . A A .  71 LYS C    1 1 
       19 34490 1 1  71 LYS CA   C -254.940  80.005 49.462 1.00 . A A .  71 LYS CA   1 1 
       19 34491 1 1  71 LYS CB   C -253.569  80.126 48.775 1.00 . A A .  71 LYS CB   1 1 
       19 34492 1 1  71 LYS CD   C -254.027  79.586 46.338 1.00 . A A .  71 LYS CD   1 1 
       19 34493 1 1  71 LYS CE   C -252.973  78.497 46.222 1.00 . A A .  71 LYS CE   1 1 
       19 34494 1 1  71 LYS CG   C -253.619  80.657 47.342 1.00 . A A .  71 LYS CG   1 1 
       19 34495 1 1  71 LYS H    H -256.008  79.116 47.872 1.00 . A A .  71 LYS H    1 1 
       19 34496 1 1  71 LYS HA   H -254.796  79.705 50.491 1.00 . A A .  71 LYS HA   1 1 
       19 34497 1 1  71 LYS HB2  H -252.950  80.793 49.356 1.00 . A A .  71 LYS HB2  1 1 
       19 34498 1 1  71 LYS HB3  H -253.105  79.151 48.756 1.00 . A A .  71 LYS HB3  1 1 
       19 34499 1 1  71 LYS HD2  H -254.956  79.141 46.661 1.00 . A A .  71 LYS HD2  1 1 
       19 34500 1 1  71 LYS HD3  H -254.165  80.046 45.370 1.00 . A A .  71 LYS HD3  1 1 
       19 34501 1 1  71 LYS HE2  H -252.043  78.947 45.907 1.00 . A A .  71 LYS HE2  1 1 
       19 34502 1 1  71 LYS HE3  H -252.841  78.040 47.193 1.00 . A A .  71 LYS HE3  1 1 
       19 34503 1 1  71 LYS HG2  H -254.334  81.463 47.295 1.00 . A A .  71 LYS HG2  1 1 
       19 34504 1 1  71 LYS HG3  H -252.641  81.030 47.076 1.00 . A A .  71 LYS HG3  1 1 
       19 34505 1 1  71 LYS HZ1  H -253.491  77.872 44.296 1.00 . A A .  71 LYS HZ1  1 1 
       19 34506 1 1  71 LYS HZ2  H -252.610  76.724 45.181 1.00 . A A .  71 LYS HZ2  1 1 
       19 34507 1 1  71 LYS HZ3  H -254.248  76.994 45.530 1.00 . A A .  71 LYS HZ3  1 1 
       19 34508 1 1  71 LYS N    N -255.770  78.999 48.818 1.00 . A A .  71 LYS N    1 1 
       19 34509 1 1  71 LYS NZ   N -253.357  77.450 45.241 1.00 . A A .  71 LYS NZ   1 1 
       19 34510 1 1  71 LYS O    O -256.595  81.544 48.673 1.00 . A A .  71 LYS O    1 1 
       19 34511 1 1  72 THR C    C -255.303  84.418 49.093 1.00 . A A .  72 THR C    1 1 
       19 34512 1 1  72 THR CA   C -255.774  83.614 50.303 1.00 . A A .  72 THR CA   1 1 
       19 34513 1 1  72 THR CB   C -255.381  84.333 51.603 1.00 . A A .  72 THR CB   1 1 
       19 34514 1 1  72 THR CG2  C -256.380  84.032 52.711 1.00 . A A .  72 THR CG2  1 1 
       19 34515 1 1  72 THR H    H -254.485  82.054 50.900 1.00 . A A .  72 THR H    1 1 
       19 34516 1 1  72 THR HA   H -256.851  83.527 50.272 1.00 . A A .  72 THR HA   1 1 
       19 34517 1 1  72 THR HB   H -255.369  85.397 51.424 1.00 . A A .  72 THR HB   1 1 
       19 34518 1 1  72 THR HG1  H -253.415  84.579 51.750 1.00 . A A .  72 THR HG1  1 1 
       19 34519 1 1  72 THR HG21 H -256.425  82.967 52.876 1.00 . A A .  72 THR HG21 1 1 
       19 34520 1 1  72 THR HG22 H -256.067  84.523 53.620 1.00 . A A .  72 THR HG22 1 1 
       19 34521 1 1  72 THR HG23 H -257.355  84.393 52.423 1.00 . A A .  72 THR HG23 1 1 
       19 34522 1 1  72 THR N    N -255.212  82.275 50.279 1.00 . A A .  72 THR N    1 1 
       19 34523 1 1  72 THR O    O -256.094  85.067 48.409 1.00 . A A .  72 THR O    1 1 
       19 34524 1 1  72 THR OG1  O -254.069  83.907 52.008 1.00 . A A .  72 THR OG1  1 1 
       19 34525 1 1  73 THR C    C -251.978  84.455 47.518 1.00 . A A .  73 THR C    1 1 
       19 34526 1 1  73 THR CA   C -253.400  84.977 47.678 1.00 . A A .  73 THR CA   1 1 
       19 34527 1 1  73 THR CB   C -253.408  86.527 47.775 1.00 . A A .  73 THR CB   1 1 
       19 34528 1 1  73 THR CG2  C -252.697  87.018 49.029 1.00 . A A .  73 THR CG2  1 1 
       19 34529 1 1  73 THR H    H -253.433  83.856 49.461 1.00 . A A .  73 THR H    1 1 
       19 34530 1 1  73 THR HA   H -253.974  84.685 46.809 1.00 . A A .  73 THR HA   1 1 
       19 34531 1 1  73 THR HB   H -254.436  86.857 47.817 1.00 . A A .  73 THR HB   1 1 
       19 34532 1 1  73 THR HG1  H -253.268  86.813 45.821 1.00 . A A .  73 THR HG1  1 1 
       19 34533 1 1  73 THR HG21 H -253.177  86.603 49.901 1.00 . A A .  73 THR HG21 1 1 
       19 34534 1 1  73 THR HG22 H -251.664  86.703 49.002 1.00 . A A .  73 THR HG22 1 1 
       19 34535 1 1  73 THR HG23 H -252.744  88.097 49.070 1.00 . A A .  73 THR HG23 1 1 
       19 34536 1 1  73 THR N    N -254.006  84.350 48.841 1.00 . A A .  73 THR N    1 1 
       19 34537 1 1  73 THR O    O -251.491  84.252 46.404 1.00 . A A .  73 THR O    1 1 
       19 34538 1 1  73 THR OG1  O -252.789  87.104 46.617 1.00 . A A .  73 THR OG1  1 1 
       19 34539 1 1  74 THR C    C -249.961  82.480 49.684 1.00 . A A .  74 THR C    1 1 
       19 34540 1 1  74 THR CA   C -250.004  83.632 48.678 1.00 . A A .  74 THR CA   1 1 
       19 34541 1 1  74 THR CB   C -248.957  84.700 49.051 1.00 . A A .  74 THR CB   1 1 
       19 34542 1 1  74 THR CG2  C -248.416  85.390 47.808 1.00 . A A .  74 THR CG2  1 1 
       19 34543 1 1  74 THR H    H -251.757  84.444 49.500 1.00 . A A .  74 THR H    1 1 
       19 34544 1 1  74 THR HA   H -249.775  83.253 47.692 1.00 . A A .  74 THR HA   1 1 
       19 34545 1 1  74 THR HB   H -248.137  84.215 49.562 1.00 . A A .  74 THR HB   1 1 
       19 34546 1 1  74 THR HG1  H -249.380  86.565 49.577 1.00 . A A .  74 THR HG1  1 1 
       19 34547 1 1  74 THR HG21 H -249.227  85.868 47.279 1.00 . A A .  74 THR HG21 1 1 
       19 34548 1 1  74 THR HG22 H -247.686  86.132 48.097 1.00 . A A .  74 THR HG22 1 1 
       19 34549 1 1  74 THR HG23 H -247.949  84.658 47.167 1.00 . A A .  74 THR HG23 1 1 
       19 34550 1 1  74 THR N    N -251.332  84.211 48.648 1.00 . A A .  74 THR N    1 1 
       19 34551 1 1  74 THR O    O -250.889  82.321 50.482 1.00 . A A .  74 THR O    1 1 
       19 34552 1 1  74 THR OG1  O -249.543  85.674 49.930 1.00 . A A .  74 THR OG1  1 1 
       19 34553 1 1  75 PRO C    C -248.709  81.100 52.036 1.00 . A A .  75 PRO C    1 1 
       19 34554 1 1  75 PRO CA   C -248.704  80.572 50.612 1.00 . A A .  75 PRO CA   1 1 
       19 34555 1 1  75 PRO CB   C -247.328  80.018 50.251 1.00 . A A .  75 PRO CB   1 1 
       19 34556 1 1  75 PRO CD   C -247.884  81.619 48.574 1.00 . A A .  75 PRO CD   1 1 
       19 34557 1 1  75 PRO CG   C -247.167  80.322 48.805 1.00 . A A .  75 PRO CG   1 1 
       19 34558 1 1  75 PRO HA   H -249.444  79.787 50.532 1.00 . A A .  75 PRO HA   1 1 
       19 34559 1 1  75 PRO HB2  H -246.572  80.509 50.847 1.00 . A A .  75 PRO HB2  1 1 
       19 34560 1 1  75 PRO HB3  H -247.306  78.957 50.435 1.00 . A A .  75 PRO HB3  1 1 
       19 34561 1 1  75 PRO HD2  H -247.207  82.451 48.692 1.00 . A A .  75 PRO HD2  1 1 
       19 34562 1 1  75 PRO HD3  H -248.332  81.628 47.595 1.00 . A A .  75 PRO HD3  1 1 
       19 34563 1 1  75 PRO HG2  H -246.119  80.427 48.566 1.00 . A A .  75 PRO HG2  1 1 
       19 34564 1 1  75 PRO HG3  H -247.613  79.536 48.213 1.00 . A A .  75 PRO HG3  1 1 
       19 34565 1 1  75 PRO N    N -248.918  81.631 49.625 1.00 . A A .  75 PRO N    1 1 
       19 34566 1 1  75 PRO O    O -248.267  82.218 52.307 1.00 . A A .  75 PRO O    1 1 
       19 34567 1 1  76 LYS C    C -248.060  80.511 55.081 1.00 . A A .  76 LYS C    1 1 
       19 34568 1 1  76 LYS CA   C -249.363  80.670 54.320 1.00 . A A .  76 LYS CA   1 1 
       19 34569 1 1  76 LYS CB   C -250.463  79.843 54.961 1.00 . A A .  76 LYS CB   1 1 
       19 34570 1 1  76 LYS CD   C -251.964  81.839 55.085 1.00 . A A .  76 LYS CD   1 1 
       19 34571 1 1  76 LYS CE   C -253.340  82.403 54.783 1.00 . A A .  76 LYS CE   1 1 
       19 34572 1 1  76 LYS CG   C -251.852  80.381 54.678 1.00 . A A .  76 LYS CG   1 1 
       19 34573 1 1  76 LYS H    H -249.507  79.392 52.661 1.00 . A A .  76 LYS H    1 1 
       19 34574 1 1  76 LYS HA   H -249.652  81.710 54.343 1.00 . A A .  76 LYS HA   1 1 
       19 34575 1 1  76 LYS HB2  H -250.404  78.838 54.565 1.00 . A A .  76 LYS HB2  1 1 
       19 34576 1 1  76 LYS HB3  H -250.313  79.818 56.028 1.00 . A A .  76 LYS HB3  1 1 
       19 34577 1 1  76 LYS HD2  H -251.781  81.921 56.146 1.00 . A A .  76 LYS HD2  1 1 
       19 34578 1 1  76 LYS HD3  H -251.223  82.411 54.545 1.00 . A A .  76 LYS HD3  1 1 
       19 34579 1 1  76 LYS HE2  H -253.554  82.258 53.736 1.00 . A A .  76 LYS HE2  1 1 
       19 34580 1 1  76 LYS HE3  H -254.071  81.873 55.376 1.00 . A A .  76 LYS HE3  1 1 
       19 34581 1 1  76 LYS HG2  H -252.061  80.293 53.622 1.00 . A A .  76 LYS HG2  1 1 
       19 34582 1 1  76 LYS HG3  H -252.567  79.804 55.239 1.00 . A A .  76 LYS HG3  1 1 
       19 34583 1 1  76 LYS HZ1  H -253.060  84.038 56.058 1.00 . A A .  76 LYS HZ1  1 1 
       19 34584 1 1  76 LYS HZ2  H -252.856  84.401 54.419 1.00 . A A .  76 LYS HZ2  1 1 
       19 34585 1 1  76 LYS HZ3  H -254.411  84.177 55.043 1.00 . A A .  76 LYS HZ3  1 1 
       19 34586 1 1  76 LYS N    N -249.220  80.285 52.935 1.00 . A A .  76 LYS N    1 1 
       19 34587 1 1  76 LYS NZ   N -253.423  83.854 55.095 1.00 . A A .  76 LYS NZ   1 1 
       19 34588 1 1  76 LYS O    O -247.424  79.459 55.046 1.00 . A A .  76 LYS O    1 1 
       19 34589 1 1  77 SER C    C -246.752  81.567 58.026 1.00 . A A .  77 SER C    1 1 
       19 34590 1 1  77 SER CA   C -246.450  81.583 56.532 1.00 . A A .  77 SER CA   1 1 
       19 34591 1 1  77 SER CB   C -245.619  82.811 56.147 1.00 . A A .  77 SER CB   1 1 
       19 34592 1 1  77 SER H    H -248.250  82.369 55.766 1.00 . A A .  77 SER H    1 1 
       19 34593 1 1  77 SER HA   H -245.893  80.692 56.282 1.00 . A A .  77 SER HA   1 1 
       19 34594 1 1  77 SER HB2  H -244.852  82.970 56.889 1.00 . A A .  77 SER HB2  1 1 
       19 34595 1 1  77 SER HB3  H -245.158  82.643 55.185 1.00 . A A .  77 SER HB3  1 1 
       19 34596 1 1  77 SER HG   H -245.857  84.761 56.082 1.00 . A A .  77 SER HG   1 1 
       19 34597 1 1  77 SER N    N -247.678  81.568 55.767 1.00 . A A .  77 SER N    1 1 
       19 34598 1 1  77 SER O    O -247.234  82.552 58.590 1.00 . A A .  77 SER O    1 1 
       19 34599 1 1  77 SER OG   O -246.427  83.976 56.071 1.00 . A A .  77 SER OG   1 1 
       19 34600 1 1  78 SER C    C -245.511  80.847 60.829 1.00 . A A .  78 SER C    1 1 
       19 34601 1 1  78 SER CA   C -246.708  80.283 60.079 1.00 . A A .  78 SER CA   1 1 
       19 34602 1 1  78 SER CB   C -246.909  78.806 60.423 1.00 . A A .  78 SER CB   1 1 
       19 34603 1 1  78 SER H    H -246.151  79.668 58.144 1.00 . A A .  78 SER H    1 1 
       19 34604 1 1  78 SER HA   H -247.593  80.838 60.350 1.00 . A A .  78 SER HA   1 1 
       19 34605 1 1  78 SER HB2  H -245.977  78.273 60.291 1.00 . A A .  78 SER HB2  1 1 
       19 34606 1 1  78 SER HB3  H -247.234  78.716 61.449 1.00 . A A .  78 SER HB3  1 1 
       19 34607 1 1  78 SER HG   H -248.744  78.212 60.039 1.00 . A A .  78 SER HG   1 1 
       19 34608 1 1  78 SER N    N -246.498  80.430 58.653 1.00 . A A .  78 SER N    1 1 
       19 34609 1 1  78 SER O    O -244.441  80.236 60.861 1.00 . A A .  78 SER O    1 1 
       19 34610 1 1  78 SER OG   O -247.892  78.224 59.579 1.00 . A A .  78 SER OG   1 1 
       19 34611 1 1  79 GLN C    C -244.611  82.331 63.575 1.00 . A A .  79 GLN C    1 1 
       19 34612 1 1  79 GLN CA   C -244.583  82.678 62.091 1.00 . A A .  79 GLN CA   1 1 
       19 34613 1 1  79 GLN CB   C -244.689  84.192 61.900 1.00 . A A .  79 GLN CB   1 1 
       19 34614 1 1  79 GLN CD   C -243.489  86.415 61.887 1.00 . A A .  79 GLN CD   1 1 
       19 34615 1 1  79 GLN CG   C -243.357  84.908 62.005 1.00 . A A .  79 GLN CG   1 1 
       19 34616 1 1  79 GLN H    H -246.563  82.450 61.393 1.00 . A A .  79 GLN H    1 1 
       19 34617 1 1  79 GLN HA   H -243.656  82.328 61.654 1.00 . A A .  79 GLN HA   1 1 
       19 34618 1 1  79 GLN HB2  H -245.105  84.393 60.924 1.00 . A A .  79 GLN HB2  1 1 
       19 34619 1 1  79 GLN HB3  H -245.351  84.594 62.652 1.00 . A A .  79 GLN HB3  1 1 
       19 34620 1 1  79 GLN HE21 H -243.343  86.297 59.903 1.00 . A A .  79 GLN HE21 1 1 
       19 34621 1 1  79 GLN HE22 H -243.523  87.892 60.560 1.00 . A A .  79 GLN HE22 1 1 
       19 34622 1 1  79 GLN HG2  H -242.912  84.669 62.954 1.00 . A A .  79 GLN HG2  1 1 
       19 34623 1 1  79 GLN HG3  H -242.713  84.556 61.214 1.00 . A A .  79 GLN HG3  1 1 
       19 34624 1 1  79 GLN N    N -245.681  82.019 61.417 1.00 . A A .  79 GLN N    1 1 
       19 34625 1 1  79 GLN NE2  N -243.450  86.921 60.664 1.00 . A A .  79 GLN NE2  1 1 
       19 34626 1 1  79 GLN O    O -245.652  82.421 64.225 1.00 . A A .  79 GLN O    1 1 
       19 34627 1 1  79 GLN OE1  O -243.640  87.121 62.884 1.00 . A A .  79 GLN OE1  1 1 
       19 34628 1 1  80 ARG C    C -242.197  82.378 66.104 1.00 . A A .  80 ARG C    1 1 
       19 34629 1 1  80 ARG CA   C -243.338  81.578 65.501 1.00 . A A .  80 ARG CA   1 1 
       19 34630 1 1  80 ARG CB   C -243.050  80.083 65.629 1.00 . A A .  80 ARG CB   1 1 
       19 34631 1 1  80 ARG CD   C -242.587  78.172 67.200 1.00 . A A .  80 ARG CD   1 1 
       19 34632 1 1  80 ARG CG   C -243.140  79.579 67.056 1.00 . A A .  80 ARG CG   1 1 
       19 34633 1 1  80 ARG CZ   C -241.637  77.277 69.302 1.00 . A A .  80 ARG CZ   1 1 
       19 34634 1 1  80 ARG H    H -242.676  81.861 63.527 1.00 . A A .  80 ARG H    1 1 
       19 34635 1 1  80 ARG HA   H -244.262  81.819 66.008 1.00 . A A .  80 ARG HA   1 1 
       19 34636 1 1  80 ARG HB2  H -243.756  79.535 65.017 1.00 . A A .  80 ARG HB2  1 1 
       19 34637 1 1  80 ARG HB3  H -242.050  79.891 65.264 1.00 . A A .  80 ARG HB3  1 1 
       19 34638 1 1  80 ARG HD2  H -243.153  77.510 66.563 1.00 . A A .  80 ARG HD2  1 1 
       19 34639 1 1  80 ARG HD3  H -241.551  78.170 66.893 1.00 . A A .  80 ARG HD3  1 1 
       19 34640 1 1  80 ARG HE   H -243.572  77.693 68.995 1.00 . A A .  80 ARG HE   1 1 
       19 34641 1 1  80 ARG HG2  H -242.576  80.244 67.692 1.00 . A A .  80 ARG HG2  1 1 
       19 34642 1 1  80 ARG HG3  H -244.176  79.583 67.358 1.00 . A A .  80 ARG HG3  1 1 
       19 34643 1 1  80 ARG HH11 H -240.259  77.539 67.823 1.00 . A A .  80 ARG HH11 1 1 
       19 34644 1 1  80 ARG HH12 H -239.645  76.924 69.330 1.00 . A A .  80 ARG HH12 1 1 
       19 34645 1 1  80 ARG HH21 H -242.747  76.897 70.962 1.00 . A A .  80 ARG HH21 1 1 
       19 34646 1 1  80 ARG HH22 H -241.047  76.564 71.111 1.00 . A A .  80 ARG HH22 1 1 
       19 34647 1 1  80 ARG N    N -243.466  81.932 64.100 1.00 . A A .  80 ARG N    1 1 
       19 34648 1 1  80 ARG NE   N -242.677  77.697 68.580 1.00 . A A .  80 ARG NE   1 1 
       19 34649 1 1  80 ARG NH1  N -240.418  77.244 68.781 1.00 . A A .  80 ARG NH1  1 1 
       19 34650 1 1  80 ARG NH2  N -241.825  76.880 70.555 1.00 . A A .  80 ARG NH2  1 1 
       19 34651 1 1  80 ARG O    O -241.262  82.714 65.399 1.00 . A A .  80 ARG O    1 1 
       19 34652 1 1  81 VAL C    C -240.305  82.614 68.867 1.00 . A A .  81 VAL C    1 1 
       19 34653 1 1  81 VAL CA   C -241.189  83.485 67.983 1.00 . A A .  81 VAL CA   1 1 
       19 34654 1 1  81 VAL CB   C -241.723  84.666 68.808 1.00 . A A .  81 VAL CB   1 1 
       19 34655 1 1  81 VAL CG1  C -240.828  85.882 68.614 1.00 . A A .  81 VAL CG1  1 1 
       19 34656 1 1  81 VAL CG2  C -243.171  84.991 68.458 1.00 . A A .  81 VAL CG2  1 1 
       19 34657 1 1  81 VAL H    H -243.010  82.411 67.933 1.00 . A A .  81 VAL H    1 1 
       19 34658 1 1  81 VAL HA   H -240.583  83.881 67.180 1.00 . A A .  81 VAL HA   1 1 
       19 34659 1 1  81 VAL HB   H -241.685  84.385 69.844 1.00 . A A .  81 VAL HB   1 1 
       19 34660 1 1  81 VAL HG11 H -239.814  85.633 68.888 1.00 . A A .  81 VAL HG11 1 1 
       19 34661 1 1  81 VAL HG12 H -240.856  86.191 67.569 1.00 . A A .  81 VAL HG12 1 1 
       19 34662 1 1  81 VAL HG13 H -241.183  86.693 69.233 1.00 . A A .  81 VAL HG13 1 1 
       19 34663 1 1  81 VAL HG21 H -243.240  85.246 67.411 1.00 . A A .  81 VAL HG21 1 1 
       19 34664 1 1  81 VAL HG22 H -243.791  84.131 68.661 1.00 . A A .  81 VAL HG22 1 1 
       19 34665 1 1  81 VAL HG23 H -243.506  85.826 69.054 1.00 . A A .  81 VAL HG23 1 1 
       19 34666 1 1  81 VAL N    N -242.254  82.700 67.385 1.00 . A A .  81 VAL N    1 1 
       19 34667 1 1  81 VAL O    O -240.799  81.750 69.594 1.00 . A A .  81 VAL O    1 1 
       19 34668 1 1  82 LEU C    C -237.633  82.714 70.833 1.00 . A A .  82 LEU C    1 1 
       19 34669 1 1  82 LEU CA   C -238.031  82.050 69.529 1.00 . A A .  82 LEU CA   1 1 
       19 34670 1 1  82 LEU CB   C -236.758  81.875 68.702 1.00 . A A .  82 LEU CB   1 1 
       19 34671 1 1  82 LEU CD1  C -235.653  81.544 66.509 1.00 . A A .  82 LEU CD1  1 1 
       19 34672 1 1  82 LEU CD2  C -237.403  79.938 67.259 1.00 . A A .  82 LEU CD2  1 1 
       19 34673 1 1  82 LEU CG   C -236.948  81.385 67.274 1.00 . A A .  82 LEU CG   1 1 
       19 34674 1 1  82 LEU H    H -238.681  83.584 68.228 1.00 . A A .  82 LEU H    1 1 
       19 34675 1 1  82 LEU HA   H -238.456  81.081 69.733 1.00 . A A .  82 LEU HA   1 1 
       19 34676 1 1  82 LEU HB2  H -236.249  82.827 68.665 1.00 . A A .  82 LEU HB2  1 1 
       19 34677 1 1  82 LEU HB3  H -236.120  81.171 69.216 1.00 . A A .  82 LEU HB3  1 1 
       19 34678 1 1  82 LEU HD11 H -234.873  80.989 67.005 1.00 . A A .  82 LEU HD11 1 1 
       19 34679 1 1  82 LEU HD12 H -235.780  81.173 65.505 1.00 . A A .  82 LEU HD12 1 1 
       19 34680 1 1  82 LEU HD13 H -235.389  82.596 66.479 1.00 . A A .  82 LEU HD13 1 1 
       19 34681 1 1  82 LEU HD21 H -236.667  79.326 67.758 1.00 . A A .  82 LEU HD21 1 1 
       19 34682 1 1  82 LEU HD22 H -238.349  79.853 67.771 1.00 . A A .  82 LEU HD22 1 1 
       19 34683 1 1  82 LEU HD23 H -237.515  79.606 66.236 1.00 . A A .  82 LEU HD23 1 1 
       19 34684 1 1  82 LEU HG   H -237.700  81.985 66.789 1.00 . A A .  82 LEU HG   1 1 
       19 34685 1 1  82 LEU N    N -239.002  82.849 68.796 1.00 . A A .  82 LEU N    1 1 
       19 34686 1 1  82 LEU O    O -237.758  83.927 70.997 1.00 . A A .  82 LEU O    1 1 
       19 34687 1 1  83 LEU C    C -235.002  82.703 72.410 1.00 . A A .  83 LEU C    1 1 
       19 34688 1 1  83 LEU CA   C -236.408  82.381 72.894 1.00 . A A .  83 LEU CA   1 1 
       19 34689 1 1  83 LEU CB   C -236.340  81.320 73.999 1.00 . A A .  83 LEU CB   1 1 
       19 34690 1 1  83 LEU CD1  C -237.485  79.702 75.533 1.00 . A A .  83 LEU CD1  1 1 
       19 34691 1 1  83 LEU CD2  C -238.644  81.806 74.853 1.00 . A A .  83 LEU CD2  1 1 
       19 34692 1 1  83 LEU CG   C -237.682  80.718 74.420 1.00 . A A .  83 LEU CG   1 1 
       19 34693 1 1  83 LEU H    H -237.328  80.942 71.673 1.00 . A A .  83 LEU H    1 1 
       19 34694 1 1  83 LEU HA   H -236.880  83.279 73.268 1.00 . A A .  83 LEU HA   1 1 
       19 34695 1 1  83 LEU HB2  H -235.703  80.517 73.656 1.00 . A A .  83 LEU HB2  1 1 
       19 34696 1 1  83 LEU HB3  H -235.883  81.769 74.869 1.00 . A A .  83 LEU HB3  1 1 
       19 34697 1 1  83 LEU HD11 H -236.835  78.913 75.189 1.00 . A A .  83 LEU HD11 1 1 
       19 34698 1 1  83 LEU HD12 H -237.042  80.186 76.390 1.00 . A A .  83 LEU HD12 1 1 
       19 34699 1 1  83 LEU HD13 H -238.442  79.284 75.811 1.00 . A A .  83 LEU HD13 1 1 
       19 34700 1 1  83 LEU HD21 H -238.224  82.347 75.689 1.00 . A A .  83 LEU HD21 1 1 
       19 34701 1 1  83 LEU HD22 H -238.810  82.484 74.030 1.00 . A A .  83 LEU HD22 1 1 
       19 34702 1 1  83 LEU HD23 H -239.582  81.360 75.147 1.00 . A A .  83 LEU HD23 1 1 
       19 34703 1 1  83 LEU HG   H -238.118  80.203 73.577 1.00 . A A .  83 LEU HG   1 1 
       19 34704 1 1  83 LEU N    N -237.160  81.897 71.758 1.00 . A A .  83 LEU N    1 1 
       19 34705 1 1  83 LEU O    O -234.624  82.312 71.302 1.00 . A A .  83 LEU O    1 1 
       19 34706 1 1  84 ASP C    C -232.041  82.527 72.437 1.00 . A A .  84 ASP C    1 1 
       19 34707 1 1  84 ASP CA   C -232.851  83.743 72.884 1.00 . A A .  84 ASP CA   1 1 
       19 34708 1 1  84 ASP CB   C -232.166  84.440 74.062 1.00 . A A .  84 ASP CB   1 1 
       19 34709 1 1  84 ASP CG   C -232.648  83.922 75.399 1.00 . A A .  84 ASP CG   1 1 
       19 34710 1 1  84 ASP H    H -234.571  83.636 74.118 1.00 . A A .  84 ASP H    1 1 
       19 34711 1 1  84 ASP HA   H -232.904  84.436 72.058 1.00 . A A .  84 ASP HA   1 1 
       19 34712 1 1  84 ASP HB2  H -231.101  84.279 73.997 1.00 . A A .  84 ASP HB2  1 1 
       19 34713 1 1  84 ASP HB3  H -232.370  85.500 74.013 1.00 . A A .  84 ASP HB3  1 1 
       19 34714 1 1  84 ASP N    N -234.224  83.378 73.237 1.00 . A A .  84 ASP N    1 1 
       19 34715 1 1  84 ASP O    O -231.270  82.609 71.478 1.00 . A A .  84 ASP O    1 1 
       19 34716 1 1  84 ASP OD1  O -232.122  82.898 75.872 1.00 . A A .  84 ASP OD1  1 1 
       19 34717 1 1  84 ASP OD2  O -233.581  84.531 75.964 1.00 . A A .  84 ASP OD2  1 1 
       19 34718 1 1  85 GLN C    C -232.505  79.059 72.394 1.00 . A A .  85 GLN C    1 1 
       19 34719 1 1  85 GLN CA   C -231.531  80.182 72.745 1.00 . A A .  85 GLN CA   1 1 
       19 34720 1 1  85 GLN CB   C -230.624  79.745 73.882 1.00 . A A .  85 GLN CB   1 1 
       19 34721 1 1  85 GLN CD   C -228.443  80.093 75.109 1.00 . A A .  85 GLN CD   1 1 
       19 34722 1 1  85 GLN CG   C -229.414  80.640 74.081 1.00 . A A .  85 GLN CG   1 1 
       19 34723 1 1  85 GLN H    H -232.815  81.386 73.888 1.00 . A A .  85 GLN H    1 1 
       19 34724 1 1  85 GLN HA   H -230.924  80.396 71.878 1.00 . A A .  85 GLN HA   1 1 
       19 34725 1 1  85 GLN HB2  H -231.194  79.743 74.791 1.00 . A A .  85 GLN HB2  1 1 
       19 34726 1 1  85 GLN HB3  H -230.286  78.750 73.686 1.00 . A A .  85 GLN HB3  1 1 
       19 34727 1 1  85 GLN HE21 H -227.478  79.080 73.700 1.00 . A A .  85 GLN HE21 1 1 
       19 34728 1 1  85 GLN HE22 H -226.850  78.921 75.302 1.00 . A A .  85 GLN HE22 1 1 
       19 34729 1 1  85 GLN HG2  H -228.896  80.739 73.138 1.00 . A A .  85 GLN HG2  1 1 
       19 34730 1 1  85 GLN HG3  H -229.751  81.612 74.407 1.00 . A A .  85 GLN HG3  1 1 
       19 34731 1 1  85 GLN N    N -232.226  81.397 73.111 1.00 . A A .  85 GLN N    1 1 
       19 34732 1 1  85 GLN NE2  N -227.498  79.282 74.658 1.00 . A A .  85 GLN NE2  1 1 
       19 34733 1 1  85 GLN O    O -232.237  77.886 72.664 1.00 . A A .  85 GLN O    1 1 
       19 34734 1 1  85 GLN OE1  O -228.536  80.393 76.298 1.00 . A A .  85 GLN OE1  1 1 
       19 34735 1 1  86 GLU C    C -233.864  77.648 70.099 1.00 . A A .  86 GLU C    1 1 
       19 34736 1 1  86 GLU CA   C -234.551  78.406 71.229 1.00 . A A .  86 GLU CA   1 1 
       19 34737 1 1  86 GLU CB   C -235.820  79.083 70.722 1.00 . A A .  86 GLU CB   1 1 
       19 34738 1 1  86 GLU CD   C -237.466  77.187 71.149 1.00 . A A .  86 GLU CD   1 1 
       19 34739 1 1  86 GLU CG   C -236.866  78.139 70.133 1.00 . A A .  86 GLU CG   1 1 
       19 34740 1 1  86 GLU H    H -233.852  80.365 71.673 1.00 . A A .  86 GLU H    1 1 
       19 34741 1 1  86 GLU HA   H -234.806  77.721 72.024 1.00 . A A .  86 GLU HA   1 1 
       19 34742 1 1  86 GLU HB2  H -236.269  79.603 71.545 1.00 . A A .  86 GLU HB2  1 1 
       19 34743 1 1  86 GLU HB3  H -235.548  79.801 69.962 1.00 . A A .  86 GLU HB3  1 1 
       19 34744 1 1  86 GLU HG2  H -237.663  78.730 69.710 1.00 . A A .  86 GLU HG2  1 1 
       19 34745 1 1  86 GLU HG3  H -236.401  77.558 69.350 1.00 . A A .  86 GLU HG3  1 1 
       19 34746 1 1  86 GLU N    N -233.629  79.412 71.766 1.00 . A A .  86 GLU N    1 1 
       19 34747 1 1  86 GLU O    O -234.287  76.559 69.706 1.00 . A A .  86 GLU O    1 1 
       19 34748 1 1  86 GLU OE1  O -237.863  77.645 72.242 1.00 . A A .  86 GLU OE1  1 1 
       19 34749 1 1  86 GLU OE2  O -237.574  75.980 70.848 1.00 . A A .  86 GLU OE2  1 1 
       19 34750 1 1  87 CYS C    C -232.543  77.791 67.186 1.00 . A A .  87 CYS C    1 1 
       19 34751 1 1  87 CYS CA   C -231.938  77.686 68.577 1.00 . A A .  87 CYS CA   1 1 
       19 34752 1 1  87 CYS CB   C -231.599  76.239 68.908 1.00 . A A .  87 CYS CB   1 1 
       19 34753 1 1  87 CYS H    H -232.567  79.139 69.945 1.00 . A A .  87 CYS H    1 1 
       19 34754 1 1  87 CYS HA   H -231.020  78.255 68.578 1.00 . A A .  87 CYS HA   1 1 
       19 34755 1 1  87 CYS HB2  H -232.474  75.762 69.328 1.00 . A A .  87 CYS HB2  1 1 
       19 34756 1 1  87 CYS HB3  H -231.324  75.724 68.007 1.00 . A A .  87 CYS HB3  1 1 
       19 34757 1 1  87 CYS HG   H -230.791  75.644 71.255 1.00 . A A .  87 CYS HG   1 1 
       19 34758 1 1  87 CYS N    N -232.791  78.263 69.599 1.00 . A A .  87 CYS N    1 1 
       19 34759 1 1  87 CYS O    O -233.520  77.122 66.867 1.00 . A A .  87 CYS O    1 1 
       19 34760 1 1  87 CYS SG   S -230.260  76.042 70.103 1.00 . A A .  87 CYS SG   1 1 
       19 34761 1 1  88 VAL C    C -232.182  77.456 64.263 1.00 . A A .  88 VAL C    1 1 
       19 34762 1 1  88 VAL CA   C -232.287  78.793 64.971 1.00 . A A .  88 VAL CA   1 1 
       19 34763 1 1  88 VAL CB   C -231.336  79.793 64.270 1.00 . A A .  88 VAL CB   1 1 
       19 34764 1 1  88 VAL CG1  C -231.636  79.912 62.789 1.00 . A A .  88 VAL CG1  1 1 
       19 34765 1 1  88 VAL CG2  C -231.419  81.151 64.924 1.00 . A A .  88 VAL CG2  1 1 
       19 34766 1 1  88 VAL H    H -231.233  79.210 66.730 1.00 . A A .  88 VAL H    1 1 
       19 34767 1 1  88 VAL HA   H -233.298  79.165 64.900 1.00 . A A .  88 VAL HA   1 1 
       19 34768 1 1  88 VAL HB   H -230.325  79.431 64.381 1.00 . A A .  88 VAL HB   1 1 
       19 34769 1 1  88 VAL HG11 H -231.555  78.940 62.324 1.00 . A A .  88 VAL HG11 1 1 
       19 34770 1 1  88 VAL HG12 H -232.636  80.293 62.656 1.00 . A A .  88 VAL HG12 1 1 
       19 34771 1 1  88 VAL HG13 H -230.928  80.589 62.332 1.00 . A A .  88 VAL HG13 1 1 
       19 34772 1 1  88 VAL HG21 H -231.150  81.064 65.967 1.00 . A A .  88 VAL HG21 1 1 
       19 34773 1 1  88 VAL HG22 H -230.738  81.827 64.431 1.00 . A A .  88 VAL HG22 1 1 
       19 34774 1 1  88 VAL HG23 H -232.426  81.528 64.842 1.00 . A A .  88 VAL HG23 1 1 
       19 34775 1 1  88 VAL N    N -231.939  78.650 66.373 1.00 . A A .  88 VAL N    1 1 
       19 34776 1 1  88 VAL O    O -233.077  77.059 63.523 1.00 . A A .  88 VAL O    1 1 
       19 34777 1 1  89 PHE C    C -231.763  74.394 64.334 1.00 . A A .  89 PHE C    1 1 
       19 34778 1 1  89 PHE CA   C -230.842  75.496 63.814 1.00 . A A .  89 PHE CA   1 1 
       19 34779 1 1  89 PHE CB   C -229.362  75.091 63.899 1.00 . A A .  89 PHE CB   1 1 
       19 34780 1 1  89 PHE CD1  C -228.945  73.398 62.095 1.00 . A A .  89 PHE CD1  1 1 
       19 34781 1 1  89 PHE CD2  C -228.968  72.653 64.360 1.00 . A A .  89 PHE CD2  1 1 
       19 34782 1 1  89 PHE CE1  C -228.686  72.110 61.671 1.00 . A A .  89 PHE CE1  1 1 
       19 34783 1 1  89 PHE CE2  C -228.712  71.361 63.942 1.00 . A A .  89 PHE CE2  1 1 
       19 34784 1 1  89 PHE CG   C -229.091  73.685 63.441 1.00 . A A .  89 PHE CG   1 1 
       19 34785 1 1  89 PHE CZ   C -228.569  71.090 62.594 1.00 . A A .  89 PHE CZ   1 1 
       19 34786 1 1  89 PHE H    H -230.464  77.068 65.227 1.00 . A A .  89 PHE H    1 1 
       19 34787 1 1  89 PHE HA   H -231.095  75.664 62.768 1.00 . A A .  89 PHE HA   1 1 
       19 34788 1 1  89 PHE HB2  H -228.788  75.751 63.266 1.00 . A A .  89 PHE HB2  1 1 
       19 34789 1 1  89 PHE HB3  H -229.003  75.192 64.916 1.00 . A A .  89 PHE HB3  1 1 
       19 34790 1 1  89 PHE HD1  H -229.039  74.195 61.372 1.00 . A A .  89 PHE HD1  1 1 
       19 34791 1 1  89 PHE HD2  H -229.081  72.864 65.413 1.00 . A A .  89 PHE HD2  1 1 
       19 34792 1 1  89 PHE HE1  H -228.576  71.902 60.618 1.00 . A A .  89 PHE HE1  1 1 
       19 34793 1 1  89 PHE HE2  H -228.622  70.565 64.665 1.00 . A A .  89 PHE HE2  1 1 
       19 34794 1 1  89 PHE HZ   H -228.365  70.082 62.265 1.00 . A A .  89 PHE HZ   1 1 
       19 34795 1 1  89 PHE N    N -231.093  76.752 64.517 1.00 . A A .  89 PHE N    1 1 
       19 34796 1 1  89 PHE O    O -232.222  73.544 63.567 1.00 . A A .  89 PHE O    1 1 
       19 34797 1 1  90 GLN C    C -234.394  73.770 65.600 1.00 . A A .  90 GLN C    1 1 
       19 34798 1 1  90 GLN CA   C -233.025  73.513 66.210 1.00 . A A .  90 GLN CA   1 1 
       19 34799 1 1  90 GLN CB   C -233.097  73.673 67.729 1.00 . A A .  90 GLN CB   1 1 
       19 34800 1 1  90 GLN CD   C -232.250  72.895 69.988 1.00 . A A .  90 GLN CD   1 1 
       19 34801 1 1  90 GLN CG   C -232.005  72.937 68.486 1.00 . A A .  90 GLN CG   1 1 
       19 34802 1 1  90 GLN H    H -231.589  75.064 66.209 1.00 . A A .  90 GLN H    1 1 
       19 34803 1 1  90 GLN HA   H -232.721  72.503 65.974 1.00 . A A .  90 GLN HA   1 1 
       19 34804 1 1  90 GLN HB2  H -233.014  74.723 67.966 1.00 . A A .  90 GLN HB2  1 1 
       19 34805 1 1  90 GLN HB3  H -234.044  73.322 68.071 1.00 . A A .  90 GLN HB3  1 1 
       19 34806 1 1  90 GLN HE21 H -233.315  74.576 69.913 1.00 . A A .  90 GLN HE21 1 1 
       19 34807 1 1  90 GLN HE22 H -233.142  73.863 71.478 1.00 . A A .  90 GLN HE22 1 1 
       19 34808 1 1  90 GLN HG2  H -231.960  71.927 68.118 1.00 . A A .  90 GLN HG2  1 1 
       19 34809 1 1  90 GLN HG3  H -231.061  73.429 68.301 1.00 . A A .  90 GLN HG3  1 1 
       19 34810 1 1  90 GLN N    N -232.045  74.422 65.633 1.00 . A A .  90 GLN N    1 1 
       19 34811 1 1  90 GLN NE2  N -232.972  73.876 70.511 1.00 . A A .  90 GLN NE2  1 1 
       19 34812 1 1  90 GLN O    O -235.099  72.837 65.214 1.00 . A A .  90 GLN O    1 1 
       19 34813 1 1  90 GLN OE1  O -231.807  71.973 70.670 1.00 . A A .  90 GLN OE1  1 1 
       19 34814 1 1  91 ALA C    C -236.078  75.003 63.449 1.00 . A A .  91 ALA C    1 1 
       19 34815 1 1  91 ALA CA   C -236.006  75.456 64.901 1.00 . A A .  91 ALA CA   1 1 
       19 34816 1 1  91 ALA CB   C -236.162  76.965 64.992 1.00 . A A .  91 ALA CB   1 1 
       19 34817 1 1  91 ALA H    H -234.147  75.736 65.861 1.00 . A A .  91 ALA H    1 1 
       19 34818 1 1  91 ALA HA   H -236.810  75.000 65.457 1.00 . A A .  91 ALA HA   1 1 
       19 34819 1 1  91 ALA HB1  H -236.102  77.271 66.025 1.00 . A A .  91 ALA HB1  1 1 
       19 34820 1 1  91 ALA HB2  H -237.119  77.256 64.583 1.00 . A A .  91 ALA HB2  1 1 
       19 34821 1 1  91 ALA HB3  H -235.371  77.444 64.430 1.00 . A A .  91 ALA HB3  1 1 
       19 34822 1 1  91 ALA N    N -234.750  75.045 65.505 1.00 . A A .  91 ALA N    1 1 
       19 34823 1 1  91 ALA O    O -237.079  74.446 63.018 1.00 . A A .  91 ALA O    1 1 
       19 34824 1 1  92 GLN C    C -235.246  73.392 61.081 1.00 . A A .  92 GLN C    1 1 
       19 34825 1 1  92 GLN CA   C -234.919  74.867 61.307 1.00 . A A .  92 GLN CA   1 1 
       19 34826 1 1  92 GLN CB   C -233.513  75.146 60.786 1.00 . A A .  92 GLN CB   1 1 
       19 34827 1 1  92 GLN CD   C -232.173  74.912 58.659 1.00 . A A .  92 GLN CD   1 1 
       19 34828 1 1  92 GLN CG   C -233.476  75.348 59.296 1.00 . A A .  92 GLN CG   1 1 
       19 34829 1 1  92 GLN H    H -234.224  75.678 63.116 1.00 . A A .  92 GLN H    1 1 
       19 34830 1 1  92 GLN HA   H -235.631  75.472 60.765 1.00 . A A .  92 GLN HA   1 1 
       19 34831 1 1  92 GLN HB2  H -233.130  76.037 61.262 1.00 . A A .  92 GLN HB2  1 1 
       19 34832 1 1  92 GLN HB3  H -232.876  74.310 61.033 1.00 . A A .  92 GLN HB3  1 1 
       19 34833 1 1  92 GLN HE21 H -233.135  74.456 56.980 1.00 . A A .  92 GLN HE21 1 1 
       19 34834 1 1  92 GLN HE22 H -231.425  74.182 56.970 1.00 . A A .  92 GLN HE22 1 1 
       19 34835 1 1  92 GLN HG2  H -234.275  74.779 58.861 1.00 . A A .  92 GLN HG2  1 1 
       19 34836 1 1  92 GLN HG3  H -233.631  76.396 59.098 1.00 . A A .  92 GLN HG3  1 1 
       19 34837 1 1  92 GLN N    N -234.996  75.227 62.709 1.00 . A A .  92 GLN N    1 1 
       19 34838 1 1  92 GLN NE2  N -232.249  74.474 57.412 1.00 . A A .  92 GLN NE2  1 1 
       19 34839 1 1  92 GLN O    O -236.029  73.047 60.196 1.00 . A A .  92 GLN O    1 1 
       19 34840 1 1  92 GLN OE1  O -231.112  74.955 59.279 1.00 . A A .  92 GLN OE1  1 1 
       19 34841 1 1  93 SER C    C -236.226  70.703 62.346 1.00 . A A .  93 SER C    1 1 
       19 34842 1 1  93 SER CA   C -234.857  71.086 61.772 1.00 . A A .  93 SER CA   1 1 
       19 34843 1 1  93 SER CB   C -233.734  70.333 62.498 1.00 . A A .  93 SER CB   1 1 
       19 34844 1 1  93 SER H    H -234.028  72.867 62.576 1.00 . A A .  93 SER H    1 1 
       19 34845 1 1  93 SER HA   H -234.836  70.829 60.723 1.00 . A A .  93 SER HA   1 1 
       19 34846 1 1  93 SER HB2  H -232.778  70.678 62.132 1.00 . A A .  93 SER HB2  1 1 
       19 34847 1 1  93 SER HB3  H -233.800  70.527 63.560 1.00 . A A .  93 SER HB3  1 1 
       19 34848 1 1  93 SER HG   H -234.052  68.765 61.356 1.00 . A A .  93 SER HG   1 1 
       19 34849 1 1  93 SER N    N -234.640  72.527 61.886 1.00 . A A .  93 SER N    1 1 
       19 34850 1 1  93 SER O    O -236.658  69.549 62.274 1.00 . A A .  93 SER O    1 1 
       19 34851 1 1  93 SER OG   O -233.820  68.933 62.285 1.00 . A A .  93 SER OG   1 1 
       19 34852 1 1  94 LYS C    C -239.305  71.926 62.553 1.00 . A A .  94 LYS C    1 1 
       19 34853 1 1  94 LYS CA   C -238.199  71.494 63.520 1.00 . A A .  94 LYS CA   1 1 
       19 34854 1 1  94 LYS CB   C -238.264  72.318 64.809 1.00 . A A .  94 LYS CB   1 1 
       19 34855 1 1  94 LYS CD   C -238.927  71.305 67.012 1.00 . A A .  94 LYS CD   1 1 
       19 34856 1 1  94 LYS CE   C -237.965  72.202 67.779 1.00 . A A .  94 LYS CE   1 1 
       19 34857 1 1  94 LYS CG   C -239.415  71.972 65.732 1.00 . A A .  94 LYS CG   1 1 
       19 34858 1 1  94 LYS H    H -236.513  72.591 62.904 1.00 . A A .  94 LYS H    1 1 
       19 34859 1 1  94 LYS HA   H -238.315  70.446 63.755 1.00 . A A .  94 LYS HA   1 1 
       19 34860 1 1  94 LYS HB2  H -237.343  72.176 65.354 1.00 . A A .  94 LYS HB2  1 1 
       19 34861 1 1  94 LYS HB3  H -238.349  73.363 64.542 1.00 . A A .  94 LYS HB3  1 1 
       19 34862 1 1  94 LYS HD2  H -239.776  71.083 67.639 1.00 . A A .  94 LYS HD2  1 1 
       19 34863 1 1  94 LYS HD3  H -238.417  70.387 66.753 1.00 . A A .  94 LYS HD3  1 1 
       19 34864 1 1  94 LYS HE2  H -237.076  72.348 67.185 1.00 . A A .  94 LYS HE2  1 1 
       19 34865 1 1  94 LYS HE3  H -238.444  73.157 67.949 1.00 . A A .  94 LYS HE3  1 1 
       19 34866 1 1  94 LYS HG2  H -239.940  72.881 65.987 1.00 . A A .  94 LYS HG2  1 1 
       19 34867 1 1  94 LYS HG3  H -240.085  71.299 65.218 1.00 . A A .  94 LYS HG3  1 1 
       19 34868 1 1  94 LYS HZ1  H -238.430  71.387 69.645 1.00 . A A .  94 LYS HZ1  1 1 
       19 34869 1 1  94 LYS HZ2  H -237.022  70.749 68.945 1.00 . A A .  94 LYS HZ2  1 1 
       19 34870 1 1  94 LYS HZ3  H -237.002  72.306 69.628 1.00 . A A .  94 LYS HZ3  1 1 
       19 34871 1 1  94 LYS N    N -236.901  71.689 62.906 1.00 . A A .  94 LYS N    1 1 
       19 34872 1 1  94 LYS NZ   N -237.577  71.619 69.088 1.00 . A A .  94 LYS NZ   1 1 
       19 34873 1 1  94 LYS O    O -240.492  71.726 62.818 1.00 . A A .  94 LYS O    1 1 
       19 34874 1 1  95 TRP C    C -240.571  71.937 59.685 1.00 . A A .  95 TRP C    1 1 
       19 34875 1 1  95 TRP CA   C -239.860  73.036 60.450 1.00 . A A .  95 TRP CA   1 1 
       19 34876 1 1  95 TRP CB   C -239.182  73.986 59.464 1.00 . A A .  95 TRP CB   1 1 
       19 34877 1 1  95 TRP CD1  C -239.058  75.653 61.371 1.00 . A A .  95 TRP CD1  1 1 
       19 34878 1 1  95 TRP CD2  C -238.308  76.437 59.429 1.00 . A A .  95 TRP CD2  1 1 
       19 34879 1 1  95 TRP CE2  C -238.197  77.451 60.395 1.00 . A A .  95 TRP CE2  1 1 
       19 34880 1 1  95 TRP CE3  C -237.895  76.694 58.128 1.00 . A A .  95 TRP CE3  1 1 
       19 34881 1 1  95 TRP CG   C -238.863  75.301 60.077 1.00 . A A .  95 TRP CG   1 1 
       19 34882 1 1  95 TRP CH2  C -237.292  78.932 58.806 1.00 . A A .  95 TRP CH2  1 1 
       19 34883 1 1  95 TRP CZ2  C -237.692  78.709 60.093 1.00 . A A .  95 TRP CZ2  1 1 
       19 34884 1 1  95 TRP CZ3  C -237.391  77.941 57.829 1.00 . A A .  95 TRP CZ3  1 1 
       19 34885 1 1  95 TRP H    H -237.947  72.610 61.249 1.00 . A A .  95 TRP H    1 1 
       19 34886 1 1  95 TRP HA   H -240.601  73.597 60.997 1.00 . A A .  95 TRP HA   1 1 
       19 34887 1 1  95 TRP HB2  H -238.264  73.550 59.103 1.00 . A A .  95 TRP HB2  1 1 
       19 34888 1 1  95 TRP HB3  H -239.844  74.161 58.628 1.00 . A A .  95 TRP HB3  1 1 
       19 34889 1 1  95 TRP HD1  H -239.461  74.996 62.120 1.00 . A A .  95 TRP HD1  1 1 
       19 34890 1 1  95 TRP HE1  H -238.710  77.407 62.433 1.00 . A A .  95 TRP HE1  1 1 
       19 34891 1 1  95 TRP HE3  H -237.967  75.936 57.364 1.00 . A A .  95 TRP HE3  1 1 
       19 34892 1 1  95 TRP HH2  H -236.898  79.890 58.517 1.00 . A A .  95 TRP HH2  1 1 
       19 34893 1 1  95 TRP HZ2  H -237.608  79.488 60.837 1.00 . A A .  95 TRP HZ2  1 1 
       19 34894 1 1  95 TRP HZ3  H -237.063  78.166 56.825 1.00 . A A .  95 TRP HZ3  1 1 
       19 34895 1 1  95 TRP N    N -238.907  72.513 61.425 1.00 . A A .  95 TRP N    1 1 
       19 34896 1 1  95 TRP NE1  N -238.664  76.938 61.576 1.00 . A A .  95 TRP NE1  1 1 
       19 34897 1 1  95 TRP O    O -240.119  70.791 59.626 1.00 . A A .  95 TRP O    1 1 
       19 34898 1 1  96 LYS C    C -242.771  72.047 56.938 1.00 . A A .  96 LYS C    1 1 
       19 34899 1 1  96 LYS CA   C -242.490  71.401 58.285 1.00 . A A .  96 LYS CA   1 1 
       19 34900 1 1  96 LYS CB   C -243.798  71.050 59.002 1.00 . A A .  96 LYS CB   1 1 
       19 34901 1 1  96 LYS CD   C -244.910  69.955 60.970 1.00 . A A .  96 LYS CD   1 1 
       19 34902 1 1  96 LYS CE   C -244.719  69.124 62.231 1.00 . A A .  96 LYS CE   1 1 
       19 34903 1 1  96 LYS CG   C -243.592  70.240 60.272 1.00 . A A .  96 LYS CG   1 1 
       19 34904 1 1  96 LYS H    H -241.988  73.254 59.195 1.00 . A A .  96 LYS H    1 1 
       19 34905 1 1  96 LYS HA   H -241.915  70.501 58.129 1.00 . A A .  96 LYS HA   1 1 
       19 34906 1 1  96 LYS HB2  H -244.311  71.964 59.261 1.00 . A A .  96 LYS HB2  1 1 
       19 34907 1 1  96 LYS HB3  H -244.420  70.475 58.331 1.00 . A A .  96 LYS HB3  1 1 
       19 34908 1 1  96 LYS HD2  H -245.372  70.893 61.240 1.00 . A A .  96 LYS HD2  1 1 
       19 34909 1 1  96 LYS HD3  H -245.555  69.417 60.292 1.00 . A A .  96 LYS HD3  1 1 
       19 34910 1 1  96 LYS HE2  H -244.026  69.636 62.881 1.00 . A A .  96 LYS HE2  1 1 
       19 34911 1 1  96 LYS HE3  H -245.674  69.029 62.731 1.00 . A A .  96 LYS HE3  1 1 
       19 34912 1 1  96 LYS HG2  H -243.122  69.301 60.016 1.00 . A A .  96 LYS HG2  1 1 
       19 34913 1 1  96 LYS HG3  H -242.951  70.796 60.940 1.00 . A A .  96 LYS HG3  1 1 
       19 34914 1 1  96 LYS HZ1  H -244.744  67.320 61.176 1.00 . A A .  96 LYS HZ1  1 1 
       19 34915 1 1  96 LYS HZ2  H -243.193  67.820 61.637 1.00 . A A .  96 LYS HZ2  1 1 
       19 34916 1 1  96 LYS HZ3  H -244.251  67.166 62.793 1.00 . A A .  96 LYS HZ3  1 1 
       19 34917 1 1  96 LYS N    N -241.692  72.315 59.093 1.00 . A A .  96 LYS N    1 1 
       19 34918 1 1  96 LYS NZ   N -244.191  67.765 61.939 1.00 . A A .  96 LYS NZ   1 1 
       19 34919 1 1  96 LYS O    O -243.703  71.679 56.225 1.00 . A A .  96 LYS O    1 1 
       19 34920 1 1  97 GLY C    C -240.934  74.739 55.236 1.00 . A A .  97 GLY C    1 1 
       19 34921 1 1  97 GLY CA   C -242.063  73.747 55.375 1.00 . A A .  97 GLY CA   1 1 
       19 34922 1 1  97 GLY H    H -241.179  73.212 57.204 1.00 . A A .  97 GLY H    1 1 
       19 34923 1 1  97 GLY HA2  H -243.004  74.277 55.380 1.00 . A A .  97 GLY HA2  1 1 
       19 34924 1 1  97 GLY HA3  H -242.042  73.061 54.541 1.00 . A A .  97 GLY HA3  1 1 
       19 34925 1 1  97 GLY N    N -241.927  73.006 56.602 1.00 . A A .  97 GLY N    1 1 
       19 34926 1 1  97 GLY O    O -240.188  74.955 56.192 1.00 . A A .  97 GLY O    1 1 
       19 34927 1 1  98 ALA C    C -240.059  77.677 54.248 1.00 . A A .  98 ALA C    1 1 
       19 34928 1 1  98 ALA CA   C -239.698  76.258 53.838 1.00 . A A .  98 ALA CA   1 1 
       19 34929 1 1  98 ALA CB   C -239.264  76.216 52.381 1.00 . A A .  98 ALA CB   1 1 
       19 34930 1 1  98 ALA H    H -241.458  75.179 53.358 1.00 . A A .  98 ALA H    1 1 
       19 34931 1 1  98 ALA HA   H -238.872  75.929 54.447 1.00 . A A .  98 ALA HA   1 1 
       19 34932 1 1  98 ALA HB1  H -239.005  75.204 52.110 1.00 . A A .  98 ALA HB1  1 1 
       19 34933 1 1  98 ALA HB2  H -240.073  76.561 51.753 1.00 . A A .  98 ALA HB2  1 1 
       19 34934 1 1  98 ALA HB3  H -238.405  76.856 52.242 1.00 . A A .  98 ALA HB3  1 1 
       19 34935 1 1  98 ALA N    N -240.799  75.344 54.072 1.00 . A A .  98 ALA N    1 1 
       19 34936 1 1  98 ALA O    O -240.793  78.370 53.546 1.00 . A A .  98 ALA O    1 1 
       19 34937 1 1  99 GLY C    C -238.535  80.284 55.830 1.00 . A A .  99 GLY C    1 1 
       19 34938 1 1  99 GLY CA   C -239.796  79.445 55.856 1.00 . A A .  99 GLY CA   1 1 
       19 34939 1 1  99 GLY H    H -239.007  77.485 55.951 1.00 . A A .  99 GLY H    1 1 
       19 34940 1 1  99 GLY HA2  H -240.162  79.408 56.869 1.00 . A A .  99 GLY HA2  1 1 
       19 34941 1 1  99 GLY HA3  H -240.548  79.901 55.232 1.00 . A A .  99 GLY HA3  1 1 
       19 34942 1 1  99 GLY N    N -239.555  78.097 55.401 1.00 . A A .  99 GLY N    1 1 
       19 34943 1 1  99 GLY O    O -237.642  80.057 55.011 1.00 . A A .  99 GLY O    1 1 
       19 34944 1 1 100 LYS C    C -237.258  82.499 58.387 1.00 . A A . 100 LYS C    1 1 
       19 34945 1 1 100 LYS CA   C -237.275  82.056 56.942 1.00 . A A . 100 LYS CA   1 1 
       19 34946 1 1 100 LYS CB   C -237.230  83.312 56.045 1.00 . A A . 100 LYS CB   1 1 
       19 34947 1 1 100 LYS CD   C -238.705  83.182 54.059 1.00 . A A . 100 LYS CD   1 1 
       19 34948 1 1 100 LYS CE   C -238.772  83.136 52.554 1.00 . A A . 100 LYS CE   1 1 
       19 34949 1 1 100 LYS CG   C -237.287  83.051 54.557 1.00 . A A . 100 LYS CG   1 1 
       19 34950 1 1 100 LYS H    H -239.222  81.351 57.371 1.00 . A A . 100 LYS H    1 1 
       19 34951 1 1 100 LYS HA   H -236.407  81.445 56.749 1.00 . A A . 100 LYS HA   1 1 
       19 34952 1 1 100 LYS HB2  H -238.070  83.943 56.288 1.00 . A A . 100 LYS HB2  1 1 
       19 34953 1 1 100 LYS HB3  H -236.309  83.855 56.258 1.00 . A A . 100 LYS HB3  1 1 
       19 34954 1 1 100 LYS HD2  H -239.299  82.377 54.464 1.00 . A A . 100 LYS HD2  1 1 
       19 34955 1 1 100 LYS HD3  H -239.100  84.130 54.397 1.00 . A A . 100 LYS HD3  1 1 
       19 34956 1 1 100 LYS HE2  H -239.802  83.254 52.257 1.00 . A A . 100 LYS HE2  1 1 
       19 34957 1 1 100 LYS HE3  H -238.191  83.961 52.176 1.00 . A A . 100 LYS HE3  1 1 
       19 34958 1 1 100 LYS HG2  H -236.664  83.771 54.045 1.00 . A A . 100 LYS HG2  1 1 
       19 34959 1 1 100 LYS HG3  H -236.933  82.051 54.356 1.00 . A A . 100 LYS HG3  1 1 
       19 34960 1 1 100 LYS HZ1  H -238.609  81.052 52.528 1.00 . A A . 100 LYS HZ1  1 1 
       19 34961 1 1 100 LYS HZ2  H -238.515  81.764 50.993 1.00 . A A . 100 LYS HZ2  1 1 
       19 34962 1 1 100 LYS HZ3  H -237.198  81.852 52.053 1.00 . A A . 100 LYS HZ3  1 1 
       19 34963 1 1 100 LYS N    N -238.460  81.232 56.747 1.00 . A A . 100 LYS N    1 1 
       19 34964 1 1 100 LYS NZ   N -238.235  81.864 51.995 1.00 . A A . 100 LYS NZ   1 1 
       19 34965 1 1 100 LYS O    O -238.303  82.544 59.040 1.00 . A A . 100 LYS O    1 1 
       19 34966 1 1 101 PHE C    C -236.141  84.889 60.130 1.00 . A A . 101 PHE C    1 1 
       19 34967 1 1 101 PHE CA   C -236.002  83.370 60.220 1.00 . A A . 101 PHE CA   1 1 
       19 34968 1 1 101 PHE CB   C -234.687  82.944 60.864 1.00 . A A . 101 PHE CB   1 1 
       19 34969 1 1 101 PHE CD1  C -235.164  80.844 62.152 1.00 . A A . 101 PHE CD1  1 1 
       19 34970 1 1 101 PHE CD2  C -233.987  80.658 60.086 1.00 . A A . 101 PHE CD2  1 1 
       19 34971 1 1 101 PHE CE1  C -235.111  79.474 62.311 1.00 . A A . 101 PHE CE1  1 1 
       19 34972 1 1 101 PHE CE2  C -233.928  79.286 60.241 1.00 . A A . 101 PHE CE2  1 1 
       19 34973 1 1 101 PHE CG   C -234.603  81.453 61.040 1.00 . A A . 101 PHE CG   1 1 
       19 34974 1 1 101 PHE CZ   C -234.492  78.695 61.354 1.00 . A A . 101 PHE CZ   1 1 
       19 34975 1 1 101 PHE H    H -235.263  82.623 58.384 1.00 . A A . 101 PHE H    1 1 
       19 34976 1 1 101 PHE HA   H -236.825  82.980 60.803 1.00 . A A . 101 PHE HA   1 1 
       19 34977 1 1 101 PHE HB2  H -233.863  83.262 60.242 1.00 . A A . 101 PHE HB2  1 1 
       19 34978 1 1 101 PHE HB3  H -234.601  83.403 61.838 1.00 . A A . 101 PHE HB3  1 1 
       19 34979 1 1 101 PHE HD1  H -235.648  81.453 62.903 1.00 . A A . 101 PHE HD1  1 1 
       19 34980 1 1 101 PHE HD2  H -233.548  81.122 59.215 1.00 . A A . 101 PHE HD2  1 1 
       19 34981 1 1 101 PHE HE1  H -235.550  79.013 63.183 1.00 . A A . 101 PHE HE1  1 1 
       19 34982 1 1 101 PHE HE2  H -233.440  78.678 59.493 1.00 . A A . 101 PHE HE2  1 1 
       19 34983 1 1 101 PHE HZ   H -234.448  77.623 61.478 1.00 . A A . 101 PHE HZ   1 1 
       19 34984 1 1 101 PHE N    N -236.092  82.800 58.899 1.00 . A A . 101 PHE N    1 1 
       19 34985 1 1 101 PHE O    O -235.331  85.554 59.517 1.00 . A A . 101 PHE O    1 1 
       19 34986 1 1 102 ILE C    C -237.037  87.619 61.821 1.00 . A A . 102 ILE C    1 1 
       19 34987 1 1 102 ILE CA   C -237.490  86.851 60.585 1.00 . A A . 102 ILE CA   1 1 
       19 34988 1 1 102 ILE CB   C -239.013  87.082 60.348 1.00 . A A . 102 ILE CB   1 1 
       19 34989 1 1 102 ILE CD1  C -239.155  85.534 58.295 1.00 . A A . 102 ILE CD1  1 1 
       19 34990 1 1 102 ILE CG1  C -239.386  86.919 58.866 1.00 . A A . 102 ILE CG1  1 1 
       19 34991 1 1 102 ILE CG2  C -239.446  88.461 60.829 1.00 . A A . 102 ILE CG2  1 1 
       19 34992 1 1 102 ILE H    H -237.763  84.868 61.287 1.00 . A A . 102 ILE H    1 1 
       19 34993 1 1 102 ILE HA   H -236.953  87.224 59.725 1.00 . A A . 102 ILE HA   1 1 
       19 34994 1 1 102 ILE HB   H -239.554  86.348 60.924 1.00 . A A . 102 ILE HB   1 1 
       19 34995 1 1 102 ILE HD11 H -238.110  85.275 58.387 1.00 . A A . 102 ILE HD11 1 1 
       19 34996 1 1 102 ILE HD12 H -239.752  84.818 58.838 1.00 . A A . 102 ILE HD12 1 1 
       19 34997 1 1 102 ILE HD13 H -239.438  85.523 57.249 1.00 . A A . 102 ILE HD13 1 1 
       19 34998 1 1 102 ILE HG12 H -240.432  87.149 58.744 1.00 . A A . 102 ILE HG12 1 1 
       19 34999 1 1 102 ILE HG13 H -238.806  87.617 58.287 1.00 . A A . 102 ILE HG13 1 1 
       19 35000 1 1 102 ILE HG21 H -238.861  89.216 60.327 1.00 . A A . 102 ILE HG21 1 1 
       19 35001 1 1 102 ILE HG22 H -240.492  88.608 60.603 1.00 . A A . 102 ILE HG22 1 1 
       19 35002 1 1 102 ILE HG23 H -239.294  88.535 61.894 1.00 . A A . 102 ILE HG23 1 1 
       19 35003 1 1 102 ILE N    N -237.183  85.433 60.728 1.00 . A A . 102 ILE N    1 1 
       19 35004 1 1 102 ILE O    O -237.430  87.300 62.941 1.00 . A A . 102 ILE O    1 1 
       19 35005 1 1 103 LEU C    C -236.820  90.387 63.147 1.00 . A A . 103 LEU C    1 1 
       19 35006 1 1 103 LEU CA   C -235.705  89.443 62.709 1.00 . A A . 103 LEU CA   1 1 
       19 35007 1 1 103 LEU CB   C -234.485  90.257 62.266 1.00 . A A . 103 LEU CB   1 1 
       19 35008 1 1 103 LEU CD1  C -232.657  89.735 63.895 1.00 . A A . 103 LEU CD1  1 1 
       19 35009 1 1 103 LEU CD2  C -232.868  92.049 62.959 1.00 . A A . 103 LEU CD2  1 1 
       19 35010 1 1 103 LEU CG   C -233.621  90.805 63.404 1.00 . A A . 103 LEU CG   1 1 
       19 35011 1 1 103 LEU H    H -235.880  88.805 60.699 1.00 . A A . 103 LEU H    1 1 
       19 35012 1 1 103 LEU HA   H -235.433  88.795 63.535 1.00 . A A . 103 LEU HA   1 1 
       19 35013 1 1 103 LEU HB2  H -233.865  89.627 61.645 1.00 . A A . 103 LEU HB2  1 1 
       19 35014 1 1 103 LEU HB3  H -234.829  91.090 61.674 1.00 . A A . 103 LEU HB3  1 1 
       19 35015 1 1 103 LEU HD11 H -233.216  88.875 64.239 1.00 . A A . 103 LEU HD11 1 1 
       19 35016 1 1 103 LEU HD12 H -232.003  89.438 63.087 1.00 . A A . 103 LEU HD12 1 1 
       19 35017 1 1 103 LEU HD13 H -232.067  90.126 64.709 1.00 . A A . 103 LEU HD13 1 1 
       19 35018 1 1 103 LEU HD21 H -233.573  92.808 62.657 1.00 . A A . 103 LEU HD21 1 1 
       19 35019 1 1 103 LEU HD22 H -232.270  92.418 63.777 1.00 . A A . 103 LEU HD22 1 1 
       19 35020 1 1 103 LEU HD23 H -232.226  91.803 62.126 1.00 . A A . 103 LEU HD23 1 1 
       19 35021 1 1 103 LEU HG   H -234.263  91.079 64.231 1.00 . A A . 103 LEU HG   1 1 
       19 35022 1 1 103 LEU N    N -236.187  88.614 61.613 1.00 . A A . 103 LEU N    1 1 
       19 35023 1 1 103 LEU O    O -237.510  90.970 62.305 1.00 . A A . 103 LEU O    1 1 
       19 35024 1 1 104 LYS C    C -237.800  91.749 66.413 1.00 . A A . 104 LYS C    1 1 
       19 35025 1 1 104 LYS CA   C -238.063  91.395 64.961 1.00 . A A . 104 LYS CA   1 1 
       19 35026 1 1 104 LYS CB   C -239.424  90.715 64.840 1.00 . A A . 104 LYS CB   1 1 
       19 35027 1 1 104 LYS CD   C -241.911  90.968 64.846 1.00 . A A . 104 LYS CD   1 1 
       19 35028 1 1 104 LYS CE   C -242.066  90.339 63.468 1.00 . A A . 104 LYS CE   1 1 
       19 35029 1 1 104 LYS CG   C -240.583  91.676 65.003 1.00 . A A . 104 LYS CG   1 1 
       19 35030 1 1 104 LYS H    H -236.452  90.025 65.085 1.00 . A A . 104 LYS H    1 1 
       19 35031 1 1 104 LYS HA   H -238.076  92.297 64.374 1.00 . A A . 104 LYS HA   1 1 
       19 35032 1 1 104 LYS HB2  H -239.498  90.255 63.865 1.00 . A A . 104 LYS HB2  1 1 
       19 35033 1 1 104 LYS HB3  H -239.506  89.947 65.600 1.00 . A A . 104 LYS HB3  1 1 
       19 35034 1 1 104 LYS HD2  H -241.976  90.194 65.593 1.00 . A A . 104 LYS HD2  1 1 
       19 35035 1 1 104 LYS HD3  H -242.701  91.683 64.997 1.00 . A A . 104 LYS HD3  1 1 
       19 35036 1 1 104 LYS HE2  H -241.255  89.642 63.310 1.00 . A A . 104 LYS HE2  1 1 
       19 35037 1 1 104 LYS HE3  H -243.006  89.809 63.433 1.00 . A A . 104 LYS HE3  1 1 
       19 35038 1 1 104 LYS HG2  H -240.537  92.117 65.987 1.00 . A A . 104 LYS HG2  1 1 
       19 35039 1 1 104 LYS HG3  H -240.504  92.450 64.254 1.00 . A A . 104 LYS HG3  1 1 
       19 35040 1 1 104 LYS HZ1  H -242.754  92.092 62.570 1.00 . A A . 104 LYS HZ1  1 1 
       19 35041 1 1 104 LYS HZ2  H -241.102  91.807 62.323 1.00 . A A . 104 LYS HZ2  1 1 
       19 35042 1 1 104 LYS HZ3  H -242.260  90.907 61.466 1.00 . A A . 104 LYS HZ3  1 1 
       19 35043 1 1 104 LYS N    N -237.018  90.523 64.449 1.00 . A A . 104 LYS N    1 1 
       19 35044 1 1 104 LYS NZ   N -242.044  91.358 62.384 1.00 . A A . 104 LYS NZ   1 1 
       19 35045 1 1 104 LYS O    O -237.208  90.966 67.143 1.00 . A A . 104 LYS O    1 1 
       19 35046 1 1 105 LEU C    C -239.106  92.465 69.059 1.00 . A A . 105 LEU C    1 1 
       19 35047 1 1 105 LEU CA   C -238.120  93.280 68.241 1.00 . A A . 105 LEU CA   1 1 
       19 35048 1 1 105 LEU CB   C -238.367  94.766 68.492 1.00 . A A . 105 LEU CB   1 1 
       19 35049 1 1 105 LEU CD1  C -236.538  95.641 67.009 1.00 . A A . 105 LEU CD1  1 1 
       19 35050 1 1 105 LEU CD2  C -237.505  97.100 68.784 1.00 . A A . 105 LEU CD2  1 1 
       19 35051 1 1 105 LEU CG   C -237.140  95.677 68.395 1.00 . A A . 105 LEU CG   1 1 
       19 35052 1 1 105 LEU H    H -238.604  93.568 66.200 1.00 . A A . 105 LEU H    1 1 
       19 35053 1 1 105 LEU HA   H -237.121  93.033 68.566 1.00 . A A . 105 LEU HA   1 1 
       19 35054 1 1 105 LEU HB2  H -239.109  95.118 67.790 1.00 . A A . 105 LEU HB2  1 1 
       19 35055 1 1 105 LEU HB3  H -238.763  94.860 69.488 1.00 . A A . 105 LEU HB3  1 1 
       19 35056 1 1 105 LEU HD11 H -236.241  94.629 66.776 1.00 . A A . 105 LEU HD11 1 1 
       19 35057 1 1 105 LEU HD12 H -237.266  95.980 66.287 1.00 . A A . 105 LEU HD12 1 1 
       19 35058 1 1 105 LEU HD13 H -235.671  96.283 66.980 1.00 . A A . 105 LEU HD13 1 1 
       19 35059 1 1 105 LEU HD21 H -238.288  97.462 68.134 1.00 . A A . 105 LEU HD21 1 1 
       19 35060 1 1 105 LEU HD22 H -237.851  97.116 69.808 1.00 . A A . 105 LEU HD22 1 1 
       19 35061 1 1 105 LEU HD23 H -236.636  97.733 68.689 1.00 . A A . 105 LEU HD23 1 1 
       19 35062 1 1 105 LEU HG   H -236.389  95.327 69.090 1.00 . A A . 105 LEU HG   1 1 
       19 35063 1 1 105 LEU N    N -238.223  92.929 66.837 1.00 . A A . 105 LEU N    1 1 
       19 35064 1 1 105 LEU O    O -240.232  92.222 68.631 1.00 . A A . 105 LEU O    1 1 
       19 35065 1 1 106 LYS C    C -240.593  92.098 71.754 1.00 . A A . 106 LYS C    1 1 
       19 35066 1 1 106 LYS CA   C -239.491  91.260 71.135 1.00 . A A . 106 LYS CA   1 1 
       19 35067 1 1 106 LYS CB   C -238.621  90.649 72.218 1.00 . A A . 106 LYS CB   1 1 
       19 35068 1 1 106 LYS CD   C -236.818  91.043 73.920 1.00 . A A . 106 LYS CD   1 1 
       19 35069 1 1 106 LYS CE   C -236.059  89.774 73.569 1.00 . A A . 106 LYS CE   1 1 
       19 35070 1 1 106 LYS CG   C -237.575  91.600 72.730 1.00 . A A . 106 LYS CG   1 1 
       19 35071 1 1 106 LYS H    H -237.765  92.314 70.514 1.00 . A A . 106 LYS H    1 1 
       19 35072 1 1 106 LYS HA   H -239.936  90.469 70.560 1.00 . A A . 106 LYS HA   1 1 
       19 35073 1 1 106 LYS HB2  H -239.243  90.340 73.044 1.00 . A A . 106 LYS HB2  1 1 
       19 35074 1 1 106 LYS HB3  H -238.119  89.793 71.811 1.00 . A A . 106 LYS HB3  1 1 
       19 35075 1 1 106 LYS HD2  H -236.112  91.784 74.257 1.00 . A A . 106 LYS HD2  1 1 
       19 35076 1 1 106 LYS HD3  H -237.518  90.824 74.709 1.00 . A A . 106 LYS HD3  1 1 
       19 35077 1 1 106 LYS HE2  H -236.759  89.040 73.202 1.00 . A A . 106 LYS HE2  1 1 
       19 35078 1 1 106 LYS HE3  H -235.342  90.008 72.793 1.00 . A A . 106 LYS HE3  1 1 
       19 35079 1 1 106 LYS HG2  H -236.877  91.791 71.934 1.00 . A A . 106 LYS HG2  1 1 
       19 35080 1 1 106 LYS HG3  H -238.059  92.516 73.010 1.00 . A A . 106 LYS HG3  1 1 
       19 35081 1 1 106 LYS HZ1  H -235.954  89.236 75.589 1.00 . A A . 106 LYS HZ1  1 1 
       19 35082 1 1 106 LYS HZ2  H -235.063  88.223 74.558 1.00 . A A . 106 LYS HZ2  1 1 
       19 35083 1 1 106 LYS HZ3  H -234.477  89.767 74.936 1.00 . A A . 106 LYS HZ3  1 1 
       19 35084 1 1 106 LYS N    N -238.672  92.061 70.235 1.00 . A A . 106 LYS N    1 1 
       19 35085 1 1 106 LYS NZ   N -235.339  89.214 74.744 1.00 . A A . 106 LYS NZ   1 1 
       19 35086 1 1 106 LYS O    O -241.679  91.608 72.054 1.00 . A A . 106 LYS O    1 1 
       19 35087 1 1 107 GLU C    C -242.323  94.623 71.402 1.00 . A A . 107 GLU C    1 1 
       19 35088 1 1 107 GLU CA   C -241.271  94.317 72.461 1.00 . A A . 107 GLU CA   1 1 
       19 35089 1 1 107 GLU CB   C -240.565  95.600 72.897 1.00 . A A . 107 GLU CB   1 1 
       19 35090 1 1 107 GLU CD   C -239.819  94.594 75.082 1.00 . A A . 107 GLU CD   1 1 
       19 35091 1 1 107 GLU CG   C -239.399  95.351 73.840 1.00 . A A . 107 GLU CG   1 1 
       19 35092 1 1 107 GLU H    H -239.394  93.677 71.725 1.00 . A A . 107 GLU H    1 1 
       19 35093 1 1 107 GLU HA   H -241.753  93.864 73.315 1.00 . A A . 107 GLU HA   1 1 
       19 35094 1 1 107 GLU HB2  H -240.193  96.111 72.021 1.00 . A A . 107 GLU HB2  1 1 
       19 35095 1 1 107 GLU HB3  H -241.277  96.236 73.399 1.00 . A A . 107 GLU HB3  1 1 
       19 35096 1 1 107 GLU HG2  H -238.646  94.777 73.318 1.00 . A A . 107 GLU HG2  1 1 
       19 35097 1 1 107 GLU HG3  H -238.983  96.302 74.137 1.00 . A A . 107 GLU HG3  1 1 
       19 35098 1 1 107 GLU N    N -240.299  93.370 71.935 1.00 . A A . 107 GLU N    1 1 
       19 35099 1 1 107 GLU O    O -243.400  95.129 71.703 1.00 . A A . 107 GLU O    1 1 
       19 35100 1 1 107 GLU OE1  O -240.253  95.243 76.058 1.00 . A A . 107 GLU OE1  1 1 
       19 35101 1 1 107 GLU OE2  O -239.733  93.346 75.082 1.00 . A A . 107 GLU OE2  1 1 
       19 35102 1 1 108 GLN C    C -243.423  93.123 68.579 1.00 . A A . 108 GLN C    1 1 
       19 35103 1 1 108 GLN CA   C -242.914  94.480 69.053 1.00 . A A . 108 GLN CA   1 1 
       19 35104 1 1 108 GLN CB   C -242.214  95.211 67.901 1.00 . A A . 108 GLN CB   1 1 
       19 35105 1 1 108 GLN CD   C -242.562  97.614 68.673 1.00 . A A . 108 GLN CD   1 1 
       19 35106 1 1 108 GLN CG   C -241.564  96.528 68.308 1.00 . A A . 108 GLN CG   1 1 
       19 35107 1 1 108 GLN H    H -241.111  93.915 69.989 1.00 . A A . 108 GLN H    1 1 
       19 35108 1 1 108 GLN HA   H -243.748  95.070 69.399 1.00 . A A . 108 GLN HA   1 1 
       19 35109 1 1 108 GLN HB2  H -241.447  94.568 67.496 1.00 . A A . 108 GLN HB2  1 1 
       19 35110 1 1 108 GLN HB3  H -242.940  95.418 67.130 1.00 . A A . 108 GLN HB3  1 1 
       19 35111 1 1 108 GLN HE21 H -241.270  99.013 68.118 1.00 . A A . 108 GLN HE21 1 1 
       19 35112 1 1 108 GLN HE22 H -242.791  99.584 68.705 1.00 . A A . 108 GLN HE22 1 1 
       19 35113 1 1 108 GLN HG2  H -240.931  96.346 69.164 1.00 . A A . 108 GLN HG2  1 1 
       19 35114 1 1 108 GLN HG3  H -240.958  96.880 67.486 1.00 . A A . 108 GLN HG3  1 1 
       19 35115 1 1 108 GLN N    N -241.994  94.296 70.162 1.00 . A A . 108 GLN N    1 1 
       19 35116 1 1 108 GLN NE2  N -242.169  98.861 68.478 1.00 . A A . 108 GLN NE2  1 1 
       19 35117 1 1 108 GLN O    O -244.130  93.026 67.577 1.00 . A A . 108 GLN O    1 1 
       19 35118 1 1 108 GLN OE1  O -243.667  97.341 69.140 1.00 . A A . 108 GLN OE1  1 1 
       19 35119 1 1 109 VAL C    C -244.487  90.189 69.912 1.00 . A A . 109 VAL C    1 1 
       19 35120 1 1 109 VAL CA   C -243.445  90.723 68.943 1.00 . A A . 109 VAL CA   1 1 
       19 35121 1 1 109 VAL CB   C -242.238  89.744 68.933 1.00 . A A . 109 VAL CB   1 1 
       19 35122 1 1 109 VAL CG1  C -242.167  88.936 70.228 1.00 . A A . 109 VAL CG1  1 1 
       19 35123 1 1 109 VAL CG2  C -242.316  88.829 67.724 1.00 . A A . 109 VAL CG2  1 1 
       19 35124 1 1 109 VAL H    H -242.505  92.218 70.107 1.00 . A A . 109 VAL H    1 1 
       19 35125 1 1 109 VAL HA   H -243.867  90.753 67.951 1.00 . A A . 109 VAL HA   1 1 
       19 35126 1 1 109 VAL HB   H -241.323  90.318 68.863 1.00 . A A . 109 VAL HB   1 1 
       19 35127 1 1 109 VAL HG11 H -243.093  88.388 70.360 1.00 . A A . 109 VAL HG11 1 1 
       19 35128 1 1 109 VAL HG12 H -241.341  88.243 70.178 1.00 . A A . 109 VAL HG12 1 1 
       19 35129 1 1 109 VAL HG13 H -242.027  89.606 71.063 1.00 . A A . 109 VAL HG13 1 1 
       19 35130 1 1 109 VAL HG21 H -243.238  88.269 67.756 1.00 . A A . 109 VAL HG21 1 1 
       19 35131 1 1 109 VAL HG22 H -242.285  89.423 66.822 1.00 . A A . 109 VAL HG22 1 1 
       19 35132 1 1 109 VAL HG23 H -241.480  88.148 67.736 1.00 . A A . 109 VAL HG23 1 1 
       19 35133 1 1 109 VAL N    N -243.053  92.075 69.307 1.00 . A A . 109 VAL N    1 1 
       19 35134 1 1 109 VAL O    O -245.110  89.161 69.650 1.00 . A A . 109 VAL O    1 1 
       19 35135 1 1 110 GLN C    C -246.899  90.126 71.789 1.00 . A A . 110 GLN C    1 1 
       19 35136 1 1 110 GLN CA   C -245.438  90.402 72.160 1.00 . A A . 110 GLN CA   1 1 
       19 35137 1 1 110 GLN CB   C -245.324  91.368 73.351 1.00 . A A . 110 GLN CB   1 1 
       19 35138 1 1 110 GLN CD   C -245.406  93.761 74.171 1.00 . A A . 110 GLN CD   1 1 
       19 35139 1 1 110 GLN CG   C -245.687  92.807 73.023 1.00 . A A . 110 GLN CG   1 1 
       19 35140 1 1 110 GLN H    H -244.256  91.788 71.090 1.00 . A A . 110 GLN H    1 1 
       19 35141 1 1 110 GLN HA   H -244.994  89.462 72.452 1.00 . A A . 110 GLN HA   1 1 
       19 35142 1 1 110 GLN HB2  H -245.977  91.026 74.142 1.00 . A A . 110 GLN HB2  1 1 
       19 35143 1 1 110 GLN HB3  H -244.303  91.353 73.709 1.00 . A A . 110 GLN HB3  1 1 
       19 35144 1 1 110 GLN HE21 H -243.866  92.651 74.770 1.00 . A A . 110 GLN HE21 1 1 
       19 35145 1 1 110 GLN HE22 H -244.185  94.068 75.705 1.00 . A A . 110 GLN HE22 1 1 
       19 35146 1 1 110 GLN HG2  H -245.113  93.119 72.164 1.00 . A A . 110 GLN HG2  1 1 
       19 35147 1 1 110 GLN HG3  H -246.741  92.852 72.787 1.00 . A A . 110 GLN HG3  1 1 
       19 35148 1 1 110 GLN N    N -244.660  90.898 71.030 1.00 . A A . 110 GLN N    1 1 
       19 35149 1 1 110 GLN NE2  N -244.384  93.463 74.962 1.00 . A A . 110 GLN NE2  1 1 
       19 35150 1 1 110 GLN O    O -247.788  90.957 71.975 1.00 . A A . 110 GLN O    1 1 
       19 35151 1 1 110 GLN OE1  O -246.096  94.763 74.343 1.00 . A A . 110 GLN OE1  1 1 
       19 35152 1 1 111 ALA C    C -248.984  87.532 71.899 1.00 . A A . 111 ALA C    1 1 
       19 35153 1 1 111 ALA CA   C -248.447  88.499 70.857 1.00 . A A . 111 ALA CA   1 1 
       19 35154 1 1 111 ALA CB   C -248.418  87.846 69.483 1.00 . A A . 111 ALA CB   1 1 
       19 35155 1 1 111 ALA H    H -246.351  88.370 71.033 1.00 . A A . 111 ALA H    1 1 
       19 35156 1 1 111 ALA HA   H -249.084  89.365 70.810 1.00 . A A . 111 ALA HA   1 1 
       19 35157 1 1 111 ALA HB1  H -247.809  86.954 69.520 1.00 . A A . 111 ALA HB1  1 1 
       19 35158 1 1 111 ALA HB2  H -248.004  88.537 68.764 1.00 . A A . 111 ALA HB2  1 1 
       19 35159 1 1 111 ALA HB3  H -249.424  87.584 69.191 1.00 . A A . 111 ALA HB3  1 1 
       19 35160 1 1 111 ALA N    N -247.119  88.946 71.231 1.00 . A A . 111 ALA N    1 1 
       19 35161 1 1 111 ALA O    O -250.130  87.085 71.833 1.00 . A A . 111 ALA O    1 1 
       19 35162 1 1 112 SER C    C -248.330  87.091 75.266 1.00 . A A . 112 SER C    1 1 
       19 35163 1 1 112 SER CA   C -248.488  86.335 73.954 1.00 . A A . 112 SER CA   1 1 
       19 35164 1 1 112 SER CB   C -247.607  85.079 73.939 1.00 . A A . 112 SER CB   1 1 
       19 35165 1 1 112 SER H    H -247.228  87.590 72.835 1.00 . A A . 112 SER H    1 1 
       19 35166 1 1 112 SER HA   H -249.524  86.050 73.834 1.00 . A A . 112 SER HA   1 1 
       19 35167 1 1 112 SER HB2  H -247.744  84.559 73.003 1.00 . A A . 112 SER HB2  1 1 
       19 35168 1 1 112 SER HB3  H -246.572  85.371 74.039 1.00 . A A . 112 SER HB3  1 1 
       19 35169 1 1 112 SER HG   H -248.902  84.133 75.077 1.00 . A A . 112 SER HG   1 1 
       19 35170 1 1 112 SER N    N -248.130  87.210 72.858 1.00 . A A . 112 SER N    1 1 
       19 35171 1 1 112 SER O    O -247.241  87.577 75.578 1.00 . A A . 112 SER O    1 1 
       19 35172 1 1 112 SER OG   O -247.936  84.198 75.001 1.00 . A A . 112 SER OG   1 1 
       19 35173 1 1 113 ARG C    C -249.076  89.411 77.020 1.00 . A A . 113 ARG C    1 1 
       19 35174 1 1 113 ARG CA   C -249.460  87.953 77.259 1.00 . A A . 113 ARG CA   1 1 
       19 35175 1 1 113 ARG CB   C -248.562  87.311 78.322 1.00 . A A . 113 ARG CB   1 1 
       19 35176 1 1 113 ARG CD   C -247.954  87.149 80.753 1.00 . A A . 113 ARG CD   1 1 
       19 35177 1 1 113 ARG CG   C -248.698  87.945 79.696 1.00 . A A . 113 ARG CG   1 1 
       19 35178 1 1 113 ARG CZ   C -249.307  85.269 81.617 1.00 . A A . 113 ARG CZ   1 1 
       19 35179 1 1 113 ARG H    H -250.251  86.757 75.706 1.00 . A A . 113 ARG H    1 1 
       19 35180 1 1 113 ARG HA   H -250.481  87.930 77.613 1.00 . A A . 113 ARG HA   1 1 
       19 35181 1 1 113 ARG HB2  H -248.815  86.265 78.406 1.00 . A A . 113 ARG HB2  1 1 
       19 35182 1 1 113 ARG HB3  H -247.532  87.400 78.010 1.00 . A A . 113 ARG HB3  1 1 
       19 35183 1 1 113 ARG HD2  H -246.897  87.184 80.533 1.00 . A A . 113 ARG HD2  1 1 
       19 35184 1 1 113 ARG HD3  H -248.135  87.596 81.719 1.00 . A A . 113 ARG HD3  1 1 
       19 35185 1 1 113 ARG HE   H -247.957  85.137 80.148 1.00 . A A . 113 ARG HE   1 1 
       19 35186 1 1 113 ARG HG2  H -248.294  88.946 79.663 1.00 . A A . 113 ARG HG2  1 1 
       19 35187 1 1 113 ARG HG3  H -249.746  87.985 79.960 1.00 . A A . 113 ARG HG3  1 1 
       19 35188 1 1 113 ARG HH11 H -249.697  87.044 82.534 1.00 . A A . 113 ARG HH11 1 1 
       19 35189 1 1 113 ARG HH12 H -250.618  85.683 83.104 1.00 . A A . 113 ARG HH12 1 1 
       19 35190 1 1 113 ARG HH21 H -249.176  83.377 80.894 1.00 . A A . 113 ARG HH21 1 1 
       19 35191 1 1 113 ARG HH22 H -250.332  83.613 82.178 1.00 . A A . 113 ARG HH22 1 1 
       19 35192 1 1 113 ARG N    N -249.425  87.200 76.010 1.00 . A A . 113 ARG N    1 1 
       19 35193 1 1 113 ARG NE   N -248.384  85.753 80.785 1.00 . A A . 113 ARG NE   1 1 
       19 35194 1 1 113 ARG NH1  N -249.921  86.061 82.489 1.00 . A A . 113 ARG NH1  1 1 
       19 35195 1 1 113 ARG NH2  N -249.627  83.985 81.563 1.00 . A A . 113 ARG NH2  1 1 
       19 35196 1 1 113 ARG O    O -247.984  89.858 77.379 1.00 . A A . 113 ARG O    1 1 
       19 35197 1 1 114 GLU C    C -250.605  92.346 77.152 1.00 . A A . 114 GLU C    1 1 
       19 35198 1 1 114 GLU CA   C -249.801  91.554 76.133 1.00 . A A . 114 GLU CA   1 1 
       19 35199 1 1 114 GLU CB   C -250.238  91.929 74.710 1.00 . A A . 114 GLU CB   1 1 
       19 35200 1 1 114 GLU CD   C -251.971  90.140 74.223 1.00 . A A . 114 GLU CD   1 1 
       19 35201 1 1 114 GLU CG   C -251.700  91.621 74.397 1.00 . A A . 114 GLU CG   1 1 
       19 35202 1 1 114 GLU H    H -250.794  89.690 76.042 1.00 . A A . 114 GLU H    1 1 
       19 35203 1 1 114 GLU HA   H -248.753  91.786 76.255 1.00 . A A . 114 GLU HA   1 1 
       19 35204 1 1 114 GLU HB2  H -250.081  92.988 74.568 1.00 . A A . 114 GLU HB2  1 1 
       19 35205 1 1 114 GLU HB3  H -249.622  91.388 74.007 1.00 . A A . 114 GLU HB3  1 1 
       19 35206 1 1 114 GLU HG2  H -252.312  91.988 75.208 1.00 . A A . 114 GLU HG2  1 1 
       19 35207 1 1 114 GLU HG3  H -251.973  92.130 73.484 1.00 . A A . 114 GLU HG3  1 1 
       19 35208 1 1 114 GLU N    N -249.977  90.132 76.374 1.00 . A A . 114 GLU N    1 1 
       19 35209 1 1 114 GLU O    O -250.621  93.576 77.140 1.00 . A A . 114 GLU O    1 1 
       19 35210 1 1 114 GLU OE1  O -251.819  89.641 73.093 1.00 . A A . 114 GLU OE1  1 1 
       19 35211 1 1 114 GLU OE2  O -252.322  89.471 75.221 1.00 . A A . 114 GLU OE2  1 1 
       19 35212 1 1 115 ASP C    C -251.155  92.696 80.208 1.00 . A A . 115 ASP C    1 1 
       19 35213 1 1 115 ASP CA   C -252.073  92.221 79.088 1.00 . A A . 115 ASP CA   1 1 
       19 35214 1 1 115 ASP CB   C -253.092  91.206 79.618 1.00 . A A . 115 ASP CB   1 1 
       19 35215 1 1 115 ASP CG   C -254.047  91.801 80.631 1.00 . A A . 115 ASP CG   1 1 
       19 35216 1 1 115 ASP H    H -251.252  90.644 77.954 1.00 . A A . 115 ASP H    1 1 
       19 35217 1 1 115 ASP HA   H -252.597  93.071 78.678 1.00 . A A . 115 ASP HA   1 1 
       19 35218 1 1 115 ASP HB2  H -253.670  90.826 78.790 1.00 . A A . 115 ASP HB2  1 1 
       19 35219 1 1 115 ASP HB3  H -252.563  90.389 80.085 1.00 . A A . 115 ASP HB3  1 1 
       19 35220 1 1 115 ASP N    N -251.283  91.618 78.026 1.00 . A A . 115 ASP N    1 1 
       19 35221 1 1 115 ASP O    O -250.941  91.993 81.198 1.00 . A A . 115 ASP O    1 1 
       19 35222 1 1 115 ASP OD1  O -254.984  92.512 80.217 1.00 . A A . 115 ASP OD1  1 1 
       19 35223 1 1 115 ASP OD2  O -253.880  91.538 81.841 1.00 . A A . 115 ASP OD2  1 1 
       19 35224 1 1 116 LYS C    C -249.626  95.934 80.934 1.00 . A A . 116 LYS C    1 1 
       19 35225 1 1 116 LYS CA   C -249.610  94.410 80.973 1.00 . A A . 116 LYS CA   1 1 
       19 35226 1 1 116 LYS CB   C -248.213  93.866 80.635 1.00 . A A . 116 LYS CB   1 1 
       19 35227 1 1 116 LYS CD   C -246.515  95.579 81.399 1.00 . A A . 116 LYS CD   1 1 
       19 35228 1 1 116 LYS CE   C -245.285  95.818 82.264 1.00 . A A . 116 LYS CE   1 1 
       19 35229 1 1 116 LYS CG   C -247.122  94.204 81.646 1.00 . A A . 116 LYS CG   1 1 
       19 35230 1 1 116 LYS H    H -250.809  94.402 79.230 1.00 . A A . 116 LYS H    1 1 
       19 35231 1 1 116 LYS HA   H -249.889  94.081 81.963 1.00 . A A . 116 LYS HA   1 1 
       19 35232 1 1 116 LYS HB2  H -248.275  92.790 80.559 1.00 . A A . 116 LYS HB2  1 1 
       19 35233 1 1 116 LYS HB3  H -247.914  94.262 79.676 1.00 . A A . 116 LYS HB3  1 1 
       19 35234 1 1 116 LYS HD2  H -246.230  95.653 80.361 1.00 . A A . 116 LYS HD2  1 1 
       19 35235 1 1 116 LYS HD3  H -247.255  96.333 81.623 1.00 . A A . 116 LYS HD3  1 1 
       19 35236 1 1 116 LYS HE2  H -244.908  96.811 82.064 1.00 . A A . 116 LYS HE2  1 1 
       19 35237 1 1 116 LYS HE3  H -245.569  95.744 83.303 1.00 . A A . 116 LYS HE3  1 1 
       19 35238 1 1 116 LYS HG2  H -247.551  94.189 82.637 1.00 . A A . 116 LYS HG2  1 1 
       19 35239 1 1 116 LYS HG3  H -246.343  93.458 81.581 1.00 . A A . 116 LYS HG3  1 1 
       19 35240 1 1 116 LYS HZ1  H -244.067  94.728 80.953 1.00 . A A . 116 LYS HZ1  1 1 
       19 35241 1 1 116 LYS HZ2  H -243.312  95.134 82.418 1.00 . A A . 116 LYS HZ2  1 1 
       19 35242 1 1 116 LYS HZ3  H -244.470  93.893 82.376 1.00 . A A . 116 LYS HZ3  1 1 
       19 35243 1 1 116 LYS N    N -250.580  93.875 80.027 1.00 . A A . 116 LYS N    1 1 
       19 35244 1 1 116 LYS NZ   N -244.210  94.826 81.984 1.00 . A A . 116 LYS NZ   1 1 
       19 35245 1 1 116 LYS O    O -249.672  96.532 79.859 1.00 . A A . 116 LYS O    1 1 
       20 35246 1 1   1 SER C    C -215.595  71.123 54.239 1.00 . A A .   1 SER C    1 1 
       20 35247 1 1   1 SER CA   C -215.241  69.725 53.738 1.00 . A A .   1 SER CA   1 1 
       20 35248 1 1   1 SER CB   C -214.564  69.801 52.366 1.00 . A A .   1 SER CB   1 1 
       20 35249 1 1   1 SER H1   H -216.894  68.809 54.602 1.00 . A A .   1 SER H1   1 1 
       20 35250 1 1   1 SER H2   H -217.143  69.318 53.004 1.00 . A A .   1 SER H2   1 1 
       20 35251 1 1   1 SER H3   H -216.214  67.932 53.321 1.00 . A A .   1 SER H3   1 1 
       20 35252 1 1   1 SER HA   H -214.562  69.269 54.442 1.00 . A A .   1 SER HA   1 1 
       20 35253 1 1   1 SER HB2  H -215.221  70.297 51.666 1.00 . A A .   1 SER HB2  1 1 
       20 35254 1 1   1 SER HB3  H -213.641  70.357 52.450 1.00 . A A .   1 SER HB3  1 1 
       20 35255 1 1   1 SER HG   H -213.400  68.230 52.184 1.00 . A A .   1 SER HG   1 1 
       20 35256 1 1   1 SER N    N -216.456  68.889 53.661 1.00 . A A .   1 SER N    1 1 
       20 35257 1 1   1 SER O    O -215.928  72.017 53.456 1.00 . A A .   1 SER O    1 1 
       20 35258 1 1   1 SER OG   O -214.270  68.502 51.872 1.00 . A A .   1 SER OG   1 1 
       20 35259 1 1   2 SER C    C -214.827  73.050 57.102 1.00 . A A .   2 SER C    1 1 
       20 35260 1 1   2 SER CA   C -215.924  72.548 56.174 1.00 . A A .   2 SER CA   1 1 
       20 35261 1 1   2 SER CB   C -217.224  72.347 56.955 1.00 . A A .   2 SER CB   1 1 
       20 35262 1 1   2 SER H    H -215.197  70.567 56.117 1.00 . A A .   2 SER H    1 1 
       20 35263 1 1   2 SER HA   H -216.089  73.278 55.396 1.00 . A A .   2 SER HA   1 1 
       20 35264 1 1   2 SER HB2  H -217.055  71.647 57.760 1.00 . A A .   2 SER HB2  1 1 
       20 35265 1 1   2 SER HB3  H -217.549  73.294 57.365 1.00 . A A .   2 SER HB3  1 1 
       20 35266 1 1   2 SER HG   H -218.607  72.558 55.579 1.00 . A A .   2 SER HG   1 1 
       20 35267 1 1   2 SER N    N -215.532  71.300 55.550 1.00 . A A .   2 SER N    1 1 
       20 35268 1 1   2 SER O    O -214.371  72.326 57.990 1.00 . A A .   2 SER O    1 1 
       20 35269 1 1   2 SER OG   O -218.250  71.836 56.118 1.00 . A A .   2 SER OG   1 1 
       20 35270 1 1   3 GLU C    C -214.059  75.414 59.011 1.00 . A A .   3 GLU C    1 1 
       20 35271 1 1   3 GLU CA   C -213.390  74.898 57.747 1.00 . A A .   3 GLU CA   1 1 
       20 35272 1 1   3 GLU CB   C -212.682  76.040 57.013 1.00 . A A .   3 GLU CB   1 1 
       20 35273 1 1   3 GLU CD   C -212.895  78.245 55.804 1.00 . A A .   3 GLU CD   1 1 
       20 35274 1 1   3 GLU CG   C -213.613  77.159 56.572 1.00 . A A .   3 GLU CG   1 1 
       20 35275 1 1   3 GLU H    H -214.748  74.791 56.123 1.00 . A A .   3 GLU H    1 1 
       20 35276 1 1   3 GLU HA   H -212.665  74.141 58.014 1.00 . A A .   3 GLU HA   1 1 
       20 35277 1 1   3 GLU HB2  H -211.933  76.461 57.667 1.00 . A A .   3 GLU HB2  1 1 
       20 35278 1 1   3 GLU HB3  H -212.196  75.639 56.136 1.00 . A A .   3 GLU HB3  1 1 
       20 35279 1 1   3 GLU HG2  H -214.383  76.742 55.941 1.00 . A A .   3 GLU HG2  1 1 
       20 35280 1 1   3 GLU HG3  H -214.067  77.598 57.449 1.00 . A A .   3 GLU HG3  1 1 
       20 35281 1 1   3 GLU N    N -214.389  74.281 56.883 1.00 . A A .   3 GLU N    1 1 
       20 35282 1 1   3 GLU O    O -213.420  75.595 60.050 1.00 . A A .   3 GLU O    1 1 
       20 35283 1 1   3 GLU OE1  O -212.808  78.137 54.563 1.00 . A A .   3 GLU OE1  1 1 
       20 35284 1 1   3 GLU OE2  O -212.409  79.211 56.434 1.00 . A A .   3 GLU OE2  1 1 
       20 35285 1 1   4 GLU C    C -217.470  75.341 60.038 1.00 . A A .   4 GLU C    1 1 
       20 35286 1 1   4 GLU CA   C -216.166  76.120 59.996 1.00 . A A .   4 GLU CA   1 1 
       20 35287 1 1   4 GLU CB   C -216.474  77.604 59.785 1.00 . A A .   4 GLU CB   1 1 
       20 35288 1 1   4 GLU CD   C -217.681  79.313 58.357 1.00 . A A .   4 GLU CD   1 1 
       20 35289 1 1   4 GLU CG   C -217.377  77.851 58.587 1.00 . A A .   4 GLU CG   1 1 
       20 35290 1 1   4 GLU H    H -215.796  75.436 58.046 1.00 . A A .   4 GLU H    1 1 
       20 35291 1 1   4 GLU HA   H -215.626  75.983 60.920 1.00 . A A .   4 GLU HA   1 1 
       20 35292 1 1   4 GLU HB2  H -216.962  77.992 60.668 1.00 . A A .   4 GLU HB2  1 1 
       20 35293 1 1   4 GLU HB3  H -215.548  78.136 59.628 1.00 . A A .   4 GLU HB3  1 1 
       20 35294 1 1   4 GLU HG2  H -216.893  77.460 57.705 1.00 . A A .   4 GLU HG2  1 1 
       20 35295 1 1   4 GLU HG3  H -218.309  77.328 58.744 1.00 . A A .   4 GLU HG3  1 1 
       20 35296 1 1   4 GLU N    N -215.359  75.626 58.901 1.00 . A A .   4 GLU N    1 1 
       20 35297 1 1   4 GLU O    O -217.763  74.561 59.129 1.00 . A A .   4 GLU O    1 1 
       20 35298 1 1   4 GLU OE1  O -218.366  79.921 59.199 1.00 . A A .   4 GLU OE1  1 1 
       20 35299 1 1   4 GLU OE2  O -217.238  79.854 57.322 1.00 . A A .   4 GLU OE2  1 1 
       20 35300 1 1   5 GLU C    C -220.585  76.122 60.823 1.00 . A A .   5 GLU C    1 1 
       20 35301 1 1   5 GLU CA   C -219.592  75.015 61.123 1.00 . A A .   5 GLU CA   1 1 
       20 35302 1 1   5 GLU CB   C -219.879  74.391 62.485 1.00 . A A .   5 GLU CB   1 1 
       20 35303 1 1   5 GLU CD   C -218.013  72.683 62.289 1.00 . A A .   5 GLU CD   1 1 
       20 35304 1 1   5 GLU CG   C -219.476  72.928 62.592 1.00 . A A .   5 GLU CG   1 1 
       20 35305 1 1   5 GLU H    H -217.937  76.121 61.814 1.00 . A A .   5 GLU H    1 1 
       20 35306 1 1   5 GLU HA   H -219.676  74.254 60.356 1.00 . A A .   5 GLU HA   1 1 
       20 35307 1 1   5 GLU HB2  H -219.341  74.944 63.243 1.00 . A A .   5 GLU HB2  1 1 
       20 35308 1 1   5 GLU HB3  H -220.936  74.466 62.685 1.00 . A A .   5 GLU HB3  1 1 
       20 35309 1 1   5 GLU HG2  H -219.677  72.587 63.597 1.00 . A A .   5 GLU HG2  1 1 
       20 35310 1 1   5 GLU HG3  H -220.073  72.356 61.897 1.00 . A A .   5 GLU HG3  1 1 
       20 35311 1 1   5 GLU N    N -218.256  75.562 61.072 1.00 . A A .   5 GLU N    1 1 
       20 35312 1 1   5 GLU O    O -220.787  77.034 61.628 1.00 . A A .   5 GLU O    1 1 
       20 35313 1 1   5 GLU OE1  O -217.155  73.208 63.030 1.00 . A A .   5 GLU OE1  1 1 
       20 35314 1 1   5 GLU OE2  O -217.719  71.941 61.327 1.00 . A A .   5 GLU OE2  1 1 
       20 35315 1 1   6 SER C    C -223.255  76.440 58.416 1.00 . A A .   6 SER C    1 1 
       20 35316 1 1   6 SER CA   C -222.122  77.060 59.215 1.00 . A A .   6 SER CA   1 1 
       20 35317 1 1   6 SER CB   C -221.387  78.108 58.378 1.00 . A A .   6 SER CB   1 1 
       20 35318 1 1   6 SER H    H -221.000  75.285 59.063 1.00 . A A .   6 SER H    1 1 
       20 35319 1 1   6 SER HA   H -222.533  77.539 60.090 1.00 . A A .   6 SER HA   1 1 
       20 35320 1 1   6 SER HB2  H -222.107  78.717 57.850 1.00 . A A .   6 SER HB2  1 1 
       20 35321 1 1   6 SER HB3  H -220.798  78.736 59.029 1.00 . A A .   6 SER HB3  1 1 
       20 35322 1 1   6 SER HG   H -220.318  76.597 57.711 1.00 . A A .   6 SER HG   1 1 
       20 35323 1 1   6 SER N    N -221.194  76.045 59.656 1.00 . A A .   6 SER N    1 1 
       20 35324 1 1   6 SER O    O -223.145  75.310 57.932 1.00 . A A .   6 SER O    1 1 
       20 35325 1 1   6 SER OG   O -220.529  77.497 57.425 1.00 . A A .   6 SER OG   1 1 
       20 35326 1 1   7 PHE C    C -226.135  78.037 56.993 1.00 . A A .   7 PHE C    1 1 
       20 35327 1 1   7 PHE CA   C -225.503  76.774 57.570 1.00 . A A .   7 PHE CA   1 1 
       20 35328 1 1   7 PHE CB   C -226.463  76.011 58.500 1.00 . A A .   7 PHE CB   1 1 
       20 35329 1 1   7 PHE CD1  C -227.018  77.396 60.496 1.00 . A A .   7 PHE CD1  1 1 
       20 35330 1 1   7 PHE CD2  C -228.691  77.108 58.833 1.00 . A A .   7 PHE CD2  1 1 
       20 35331 1 1   7 PHE CE1  C -227.885  78.161 61.239 1.00 . A A .   7 PHE CE1  1 1 
       20 35332 1 1   7 PHE CE2  C -229.566  77.874 59.574 1.00 . A A .   7 PHE CE2  1 1 
       20 35333 1 1   7 PHE CG   C -227.406  76.862 59.290 1.00 . A A .   7 PHE CG   1 1 
       20 35334 1 1   7 PHE CZ   C -229.161  78.401 60.781 1.00 . A A .   7 PHE CZ   1 1 
       20 35335 1 1   7 PHE H    H -224.348  78.062 58.750 1.00 . A A .   7 PHE H    1 1 
       20 35336 1 1   7 PHE HA   H -225.189  76.130 56.760 1.00 . A A .   7 PHE HA   1 1 
       20 35337 1 1   7 PHE HB2  H -227.049  75.324 57.939 1.00 . A A .   7 PHE HB2  1 1 
       20 35338 1 1   7 PHE HB3  H -225.873  75.454 59.199 1.00 . A A .   7 PHE HB3  1 1 
       20 35339 1 1   7 PHE HD1  H -226.017  77.212 60.857 1.00 . A A .   7 PHE HD1  1 1 
       20 35340 1 1   7 PHE HD2  H -229.006  76.692 57.888 1.00 . A A .   7 PHE HD2  1 1 
       20 35341 1 1   7 PHE HE1  H -227.561  78.568 62.182 1.00 . A A .   7 PHE HE1  1 1 
       20 35342 1 1   7 PHE HE2  H -230.564  78.062 59.209 1.00 . A A .   7 PHE HE2  1 1 
       20 35343 1 1   7 PHE HZ   H -229.844  79.001 61.368 1.00 . A A .   7 PHE HZ   1 1 
       20 35344 1 1   7 PHE N    N -224.334  77.181 58.308 1.00 . A A .   7 PHE N    1 1 
       20 35345 1 1   7 PHE O    O -225.920  79.133 57.516 1.00 . A A .   7 PHE O    1 1 
       20 35346 1 1   8 PHE C    C -228.776  79.470 55.872 1.00 . A A .   8 PHE C    1 1 
       20 35347 1 1   8 PHE CA   C -227.438  79.074 55.258 1.00 . A A .   8 PHE CA   1 1 
       20 35348 1 1   8 PHE CB   C -227.620  78.828 53.759 1.00 . A A .   8 PHE CB   1 1 
       20 35349 1 1   8 PHE CD1  C -225.797  80.050 52.552 1.00 . A A .   8 PHE CD1  1 1 
       20 35350 1 1   8 PHE CD2  C -225.689  77.670 52.644 1.00 . A A .   8 PHE CD2  1 1 
       20 35351 1 1   8 PHE CE1  C -224.626  80.079 51.821 1.00 . A A .   8 PHE CE1  1 1 
       20 35352 1 1   8 PHE CE2  C -224.517  77.693 51.914 1.00 . A A .   8 PHE CE2  1 1 
       20 35353 1 1   8 PHE CG   C -226.342  78.849 52.972 1.00 . A A .   8 PHE CG   1 1 
       20 35354 1 1   8 PHE CZ   C -223.984  78.898 51.502 1.00 . A A .   8 PHE CZ   1 1 
       20 35355 1 1   8 PHE H    H -227.078  77.002 55.584 1.00 . A A .   8 PHE H    1 1 
       20 35356 1 1   8 PHE HA   H -226.736  79.886 55.395 1.00 . A A .   8 PHE HA   1 1 
       20 35357 1 1   8 PHE HB2  H -228.079  77.862 53.616 1.00 . A A .   8 PHE HB2  1 1 
       20 35358 1 1   8 PHE HB3  H -228.272  79.592 53.355 1.00 . A A .   8 PHE HB3  1 1 
       20 35359 1 1   8 PHE HD1  H -226.295  80.975 52.805 1.00 . A A .   8 PHE HD1  1 1 
       20 35360 1 1   8 PHE HD2  H -226.105  76.728 52.967 1.00 . A A .   8 PHE HD2  1 1 
       20 35361 1 1   8 PHE HE1  H -224.211  81.024 51.504 1.00 . A A .   8 PHE HE1  1 1 
       20 35362 1 1   8 PHE HE2  H -224.019  76.768 51.664 1.00 . A A .   8 PHE HE2  1 1 
       20 35363 1 1   8 PHE HZ   H -223.068  78.917 50.930 1.00 . A A .   8 PHE HZ   1 1 
       20 35364 1 1   8 PHE N    N -226.879  77.904 55.923 1.00 . A A .   8 PHE N    1 1 
       20 35365 1 1   8 PHE O    O -229.671  78.639 56.024 1.00 . A A .   8 PHE O    1 1 
       20 35366 1 1   9 VAL C    C -230.866  82.139 55.755 1.00 . A A .   9 VAL C    1 1 
       20 35367 1 1   9 VAL CA   C -230.167  81.243 56.757 1.00 . A A .   9 VAL CA   1 1 
       20 35368 1 1   9 VAL CB   C -229.985  82.071 58.043 1.00 . A A .   9 VAL CB   1 1 
       20 35369 1 1   9 VAL CG1  C -231.331  82.409 58.659 1.00 . A A .   9 VAL CG1  1 1 
       20 35370 1 1   9 VAL CG2  C -229.123  81.364 59.050 1.00 . A A .   9 VAL CG2  1 1 
       20 35371 1 1   9 VAL H    H -228.164  81.361 56.089 1.00 . A A .   9 VAL H    1 1 
       20 35372 1 1   9 VAL HA   H -230.802  80.396 56.981 1.00 . A A .   9 VAL HA   1 1 
       20 35373 1 1   9 VAL HB   H -229.503  82.996 57.773 1.00 . A A .   9 VAL HB   1 1 
       20 35374 1 1   9 VAL HG11 H -231.919  82.976 57.954 1.00 . A A .   9 VAL HG11 1 1 
       20 35375 1 1   9 VAL HG12 H -231.852  81.493 58.908 1.00 . A A .   9 VAL HG12 1 1 
       20 35376 1 1   9 VAL HG13 H -231.181  82.992 59.554 1.00 . A A .   9 VAL HG13 1 1 
       20 35377 1 1   9 VAL HG21 H -229.510  80.371 59.213 1.00 . A A .   9 VAL HG21 1 1 
       20 35378 1 1   9 VAL HG22 H -228.109  81.311 58.684 1.00 . A A .   9 VAL HG22 1 1 
       20 35379 1 1   9 VAL HG23 H -229.146  81.916 59.979 1.00 . A A .   9 VAL HG23 1 1 
       20 35380 1 1   9 VAL N    N -228.916  80.742 56.215 1.00 . A A .   9 VAL N    1 1 
       20 35381 1 1   9 VAL O    O -230.258  83.043 55.176 1.00 . A A .   9 VAL O    1 1 
       20 35382 1 1  10 GLN C    C -233.808  83.549 55.910 1.00 . A A .  10 GLN C    1 1 
       20 35383 1 1  10 GLN CA   C -232.993  82.805 54.856 1.00 . A A .  10 GLN CA   1 1 
       20 35384 1 1  10 GLN CB   C -233.884  82.024 53.877 1.00 . A A .  10 GLN CB   1 1 
       20 35385 1 1  10 GLN CD   C -235.416  82.075 51.874 1.00 . A A .  10 GLN CD   1 1 
       20 35386 1 1  10 GLN CG   C -234.766  82.880 52.988 1.00 . A A .  10 GLN CG   1 1 
       20 35387 1 1  10 GLN H    H -232.512  81.042 55.900 1.00 . A A .  10 GLN H    1 1 
       20 35388 1 1  10 GLN HA   H -232.373  83.506 54.313 1.00 . A A .  10 GLN HA   1 1 
       20 35389 1 1  10 GLN HB2  H -233.251  81.429 53.238 1.00 . A A .  10 GLN HB2  1 1 
       20 35390 1 1  10 GLN HB3  H -234.522  81.364 54.446 1.00 . A A .  10 GLN HB3  1 1 
       20 35391 1 1  10 GLN HE21 H -236.948  81.614 53.052 1.00 . A A .  10 GLN HE21 1 1 
       20 35392 1 1  10 GLN HE22 H -237.026  80.987 51.440 1.00 . A A .  10 GLN HE22 1 1 
       20 35393 1 1  10 GLN HG2  H -235.542  83.324 53.593 1.00 . A A .  10 GLN HG2  1 1 
       20 35394 1 1  10 GLN HG3  H -234.165  83.662 52.547 1.00 . A A .  10 GLN HG3  1 1 
       20 35395 1 1  10 GLN N    N -232.136  81.881 55.557 1.00 . A A .  10 GLN N    1 1 
       20 35396 1 1  10 GLN NE2  N -236.577  81.500 52.151 1.00 . A A .  10 GLN NE2  1 1 
       20 35397 1 1  10 GLN O    O -234.705  82.975 56.525 1.00 . A A .  10 GLN O    1 1 
       20 35398 1 1  10 GLN OE1  O -234.871  81.956 50.775 1.00 . A A .  10 GLN OE1  1 1 
       20 35399 1 1  11 VAL C    C -234.370  87.011 56.823 1.00 . A A .  11 VAL C    1 1 
       20 35400 1 1  11 VAL CA   C -234.060  85.577 57.244 1.00 . A A .  11 VAL CA   1 1 
       20 35401 1 1  11 VAL CB   C -233.141  85.560 58.508 1.00 . A A .  11 VAL CB   1 1 
       20 35402 1 1  11 VAL CG1  C -231.691  85.811 58.148 1.00 . A A .  11 VAL CG1  1 1 
       20 35403 1 1  11 VAL CG2  C -233.594  86.577 59.545 1.00 . A A .  11 VAL CG2  1 1 
       20 35404 1 1  11 VAL H    H -232.803  85.249 55.565 1.00 . A A .  11 VAL H    1 1 
       20 35405 1 1  11 VAL HA   H -234.991  85.094 57.508 1.00 . A A .  11 VAL HA   1 1 
       20 35406 1 1  11 VAL HB   H -233.205  84.581 58.956 1.00 . A A .  11 VAL HB   1 1 
       20 35407 1 1  11 VAL HG11 H -231.371  85.061 57.440 1.00 . A A .  11 VAL HG11 1 1 
       20 35408 1 1  11 VAL HG12 H -231.597  86.791 57.708 1.00 . A A .  11 VAL HG12 1 1 
       20 35409 1 1  11 VAL HG13 H -231.074  85.752 59.048 1.00 . A A .  11 VAL HG13 1 1 
       20 35410 1 1  11 VAL HG21 H -234.608  86.357 59.843 1.00 . A A .  11 VAL HG21 1 1 
       20 35411 1 1  11 VAL HG22 H -232.945  86.527 60.406 1.00 . A A .  11 VAL HG22 1 1 
       20 35412 1 1  11 VAL HG23 H -233.552  87.569 59.118 1.00 . A A .  11 VAL HG23 1 1 
       20 35413 1 1  11 VAL N    N -233.471  84.813 56.141 1.00 . A A .  11 VAL N    1 1 
       20 35414 1 1  11 VAL O    O -233.604  87.632 56.113 1.00 . A A .  11 VAL O    1 1 
       20 35415 1 1  12 HIS C    C -235.537  89.803 58.090 1.00 . A A .  12 HIS C    1 1 
       20 35416 1 1  12 HIS CA   C -235.900  88.889 56.928 1.00 . A A .  12 HIS CA   1 1 
       20 35417 1 1  12 HIS CB   C -237.408  89.010 56.688 1.00 . A A .  12 HIS CB   1 1 
       20 35418 1 1  12 HIS CD2  C -238.505  87.150 55.257 1.00 . A A .  12 HIS CD2  1 1 
       20 35419 1 1  12 HIS CE1  C -238.466  88.178 53.328 1.00 . A A .  12 HIS CE1  1 1 
       20 35420 1 1  12 HIS CG   C -237.916  88.352 55.446 1.00 . A A .  12 HIS CG   1 1 
       20 35421 1 1  12 HIS H    H -236.122  86.955 57.775 1.00 . A A .  12 HIS H    1 1 
       20 35422 1 1  12 HIS HA   H -235.359  89.204 56.039 1.00 . A A .  12 HIS HA   1 1 
       20 35423 1 1  12 HIS HB2  H -237.929  88.566 57.523 1.00 . A A .  12 HIS HB2  1 1 
       20 35424 1 1  12 HIS HB3  H -237.665  90.059 56.633 1.00 . A A .  12 HIS HB3  1 1 
       20 35425 1 1  12 HIS HD1  H -237.527  89.860 54.027 1.00 . A A .  12 HIS HD1  1 1 
       20 35426 1 1  12 HIS HD2  H -238.673  86.390 56.010 1.00 . A A .  12 HIS HD2  1 1 
       20 35427 1 1  12 HIS HE1  H -238.599  88.404 52.283 1.00 . A A .  12 HIS HE1  1 1 
       20 35428 1 1  12 HIS HE2  H -239.547  86.473 53.572 1.00 . A A .  12 HIS HE2  1 1 
       20 35429 1 1  12 HIS N    N -235.522  87.514 57.230 1.00 . A A .  12 HIS N    1 1 
       20 35430 1 1  12 HIS ND1  N -237.899  88.965 54.219 1.00 . A A .  12 HIS ND1  1 1 
       20 35431 1 1  12 HIS NE2  N -238.846  87.068 53.928 1.00 . A A .  12 HIS NE2  1 1 
       20 35432 1 1  12 HIS O    O -235.533  89.374 59.243 1.00 . A A .  12 HIS O    1 1 
       20 35433 1 1  13 ASP C    C -236.303  92.857 59.070 1.00 . A A .  13 ASP C    1 1 
       20 35434 1 1  13 ASP CA   C -235.024  92.046 58.832 1.00 . A A .  13 ASP CA   1 1 
       20 35435 1 1  13 ASP CB   C -233.831  92.955 58.483 1.00 . A A .  13 ASP CB   1 1 
       20 35436 1 1  13 ASP CG   C -233.998  93.685 57.163 1.00 . A A .  13 ASP CG   1 1 
       20 35437 1 1  13 ASP H    H -235.159  91.325 56.849 1.00 . A A .  13 ASP H    1 1 
       20 35438 1 1  13 ASP HA   H -234.796  91.506 59.740 1.00 . A A .  13 ASP HA   1 1 
       20 35439 1 1  13 ASP HB2  H -233.708  93.692 59.263 1.00 . A A .  13 ASP HB2  1 1 
       20 35440 1 1  13 ASP HB3  H -232.938  92.351 58.427 1.00 . A A .  13 ASP HB3  1 1 
       20 35441 1 1  13 ASP N    N -235.244  91.058 57.790 1.00 . A A .  13 ASP N    1 1 
       20 35442 1 1  13 ASP O    O -236.965  92.687 60.098 1.00 . A A .  13 ASP O    1 1 
       20 35443 1 1  13 ASP OD1  O -233.895  93.035 56.104 1.00 . A A .  13 ASP OD1  1 1 
       20 35444 1 1  13 ASP OD2  O -234.274  94.903 57.189 1.00 . A A .  13 ASP OD2  1 1 
       20 35445 1 1  14 VAL C    C -237.907  95.539 57.033 1.00 . A A .  14 VAL C    1 1 
       20 35446 1 1  14 VAL CA   C -237.877  94.519 58.176 1.00 . A A .  14 VAL CA   1 1 
       20 35447 1 1  14 VAL CB   C -237.990  95.267 59.531 1.00 . A A .  14 VAL CB   1 1 
       20 35448 1 1  14 VAL CG1  C -236.919  96.343 59.666 1.00 . A A .  14 VAL CG1  1 1 
       20 35449 1 1  14 VAL CG2  C -239.384  95.855 59.713 1.00 . A A .  14 VAL CG2  1 1 
       20 35450 1 1  14 VAL H    H -236.084  93.796 57.324 1.00 . A A .  14 VAL H    1 1 
       20 35451 1 1  14 VAL HA   H -238.727  93.859 58.079 1.00 . A A .  14 VAL HA   1 1 
       20 35452 1 1  14 VAL HB   H -237.829  94.545 60.317 1.00 . A A .  14 VAL HB   1 1 
       20 35453 1 1  14 VAL HG11 H -235.942  95.893 59.574 1.00 . A A .  14 VAL HG11 1 1 
       20 35454 1 1  14 VAL HG12 H -237.051  97.081 58.887 1.00 . A A .  14 VAL HG12 1 1 
       20 35455 1 1  14 VAL HG13 H -237.008  96.818 60.630 1.00 . A A .  14 VAL HG13 1 1 
       20 35456 1 1  14 VAL HG21 H -239.595  96.536 58.902 1.00 . A A .  14 VAL HG21 1 1 
       20 35457 1 1  14 VAL HG22 H -240.114  95.060 59.712 1.00 . A A .  14 VAL HG22 1 1 
       20 35458 1 1  14 VAL HG23 H -239.433  96.388 60.652 1.00 . A A .  14 VAL HG23 1 1 
       20 35459 1 1  14 VAL N    N -236.664  93.706 58.107 1.00 . A A .  14 VAL N    1 1 
       20 35460 1 1  14 VAL O    O -238.974  96.005 56.621 1.00 . A A .  14 VAL O    1 1 
       20 35461 1 1  15 SER C    C -237.067  96.432 54.132 1.00 . A A .  15 SER C    1 1 
       20 35462 1 1  15 SER CA   C -236.594  96.906 55.509 1.00 . A A .  15 SER CA   1 1 
       20 35463 1 1  15 SER CB   C -235.132  97.342 55.447 1.00 . A A .  15 SER CB   1 1 
       20 35464 1 1  15 SER H    H -235.922  95.391 56.819 1.00 . A A .  15 SER H    1 1 
       20 35465 1 1  15 SER HA   H -237.197  97.746 55.815 1.00 . A A .  15 SER HA   1 1 
       20 35466 1 1  15 SER HB2  H -234.557  96.595 54.919 1.00 . A A .  15 SER HB2  1 1 
       20 35467 1 1  15 SER HB3  H -235.059  98.287 54.929 1.00 . A A .  15 SER HB3  1 1 
       20 35468 1 1  15 SER HG   H -234.308  96.621 57.078 1.00 . A A .  15 SER HG   1 1 
       20 35469 1 1  15 SER N    N -236.733  95.863 56.513 1.00 . A A .  15 SER N    1 1 
       20 35470 1 1  15 SER O    O -237.125  95.228 53.865 1.00 . A A .  15 SER O    1 1 
       20 35471 1 1  15 SER OG   O -234.599  97.493 56.756 1.00 . A A .  15 SER OG   1 1 
       20 35472 1 1  16 PRO C    C -236.608  97.131 50.937 1.00 . A A .  16 PRO C    1 1 
       20 35473 1 1  16 PRO CA   C -237.815  97.089 51.877 1.00 . A A .  16 PRO CA   1 1 
       20 35474 1 1  16 PRO CB   C -238.800  98.213 51.561 1.00 . A A .  16 PRO CB   1 1 
       20 35475 1 1  16 PRO CD   C -237.562  98.821 53.549 1.00 . A A .  16 PRO CD   1 1 
       20 35476 1 1  16 PRO CG   C -238.333  99.377 52.374 1.00 . A A .  16 PRO CG   1 1 
       20 35477 1 1  16 PRO HA   H -238.309  96.133 51.790 1.00 . A A .  16 PRO HA   1 1 
       20 35478 1 1  16 PRO HB2  H -238.772  98.431 50.505 1.00 . A A .  16 PRO HB2  1 1 
       20 35479 1 1  16 PRO HB3  H -239.797  97.910 51.846 1.00 . A A .  16 PRO HB3  1 1 
       20 35480 1 1  16 PRO HD2  H -236.587  99.281 53.611 1.00 . A A .  16 PRO HD2  1 1 
       20 35481 1 1  16 PRO HD3  H -238.110  98.981 54.468 1.00 . A A .  16 PRO HD3  1 1 
       20 35482 1 1  16 PRO HG2  H -237.690 100.005 51.776 1.00 . A A .  16 PRO HG2  1 1 
       20 35483 1 1  16 PRO HG3  H -239.185  99.941 52.722 1.00 . A A .  16 PRO HG3  1 1 
       20 35484 1 1  16 PRO N    N -237.444  97.380 53.256 1.00 . A A .  16 PRO N    1 1 
       20 35485 1 1  16 PRO O    O -235.466  97.029 51.389 1.00 . A A .  16 PRO O    1 1 
       20 35486 1 1  17 GLU C    C -235.222  95.885 48.475 1.00 . A A .  17 GLU C    1 1 
       20 35487 1 1  17 GLU CA   C -235.844  97.274 48.590 1.00 . A A .  17 GLU CA   1 1 
       20 35488 1 1  17 GLU CB   C -234.767  98.335 48.838 1.00 . A A .  17 GLU CB   1 1 
       20 35489 1 1  17 GLU CD   C -234.190 100.791 48.873 1.00 . A A .  17 GLU CD   1 1 
       20 35490 1 1  17 GLU CG   C -235.279  99.759 48.693 1.00 . A A .  17 GLU CG   1 1 
       20 35491 1 1  17 GLU H    H -237.809  97.440 49.365 1.00 . A A .  17 GLU H    1 1 
       20 35492 1 1  17 GLU HA   H -236.337  97.497 47.654 1.00 . A A .  17 GLU HA   1 1 
       20 35493 1 1  17 GLU HB2  H -234.380  98.212 49.839 1.00 . A A .  17 GLU HB2  1 1 
       20 35494 1 1  17 GLU HB3  H -233.965  98.190 48.130 1.00 . A A .  17 GLU HB3  1 1 
       20 35495 1 1  17 GLU HG2  H -235.704  99.877 47.707 1.00 . A A .  17 GLU HG2  1 1 
       20 35496 1 1  17 GLU HG3  H -236.044  99.927 49.437 1.00 . A A .  17 GLU HG3  1 1 
       20 35497 1 1  17 GLU N    N -236.877  97.296 49.635 1.00 . A A .  17 GLU N    1 1 
       20 35498 1 1  17 GLU O    O -235.512  95.148 47.533 1.00 . A A .  17 GLU O    1 1 
       20 35499 1 1  17 GLU OE1  O -233.271 100.848 48.027 1.00 . A A .  17 GLU OE1  1 1 
       20 35500 1 1  17 GLU OE2  O -234.252 101.562 49.851 1.00 . A A .  17 GLU OE2  1 1 
       20 35501 1 1  18 GLN C    C -234.375  93.589 50.857 1.00 . A A .  18 GLN C    1 1 
       20 35502 1 1  18 GLN CA   C -233.865  94.183 49.551 1.00 . A A .  18 GLN CA   1 1 
       20 35503 1 1  18 GLN CB   C -232.345  94.155 49.497 1.00 . A A .  18 GLN CB   1 1 
       20 35504 1 1  18 GLN CD   C -232.180  93.481 47.065 1.00 . A A .  18 GLN CD   1 1 
       20 35505 1 1  18 GLN CG   C -231.800  94.499 48.127 1.00 . A A .  18 GLN CG   1 1 
       20 35506 1 1  18 GLN H    H -234.091  96.214 50.084 1.00 . A A .  18 GLN H    1 1 
       20 35507 1 1  18 GLN HA   H -234.249  93.610 48.723 1.00 . A A .  18 GLN HA   1 1 
       20 35508 1 1  18 GLN HB2  H -231.956  94.868 50.208 1.00 . A A .  18 GLN HB2  1 1 
       20 35509 1 1  18 GLN HB3  H -231.999  93.165 49.760 1.00 . A A .  18 GLN HB3  1 1 
       20 35510 1 1  18 GLN HE21 H -230.496  92.476 47.390 1.00 . A A .  18 GLN HE21 1 1 
       20 35511 1 1  18 GLN HE22 H -231.536  91.835 46.159 1.00 . A A .  18 GLN HE22 1 1 
       20 35512 1 1  18 GLN HG2  H -232.181  95.465 47.830 1.00 . A A .  18 GLN HG2  1 1 
       20 35513 1 1  18 GLN HG3  H -230.735  94.542 48.190 1.00 . A A .  18 GLN HG3  1 1 
       20 35514 1 1  18 GLN N    N -234.371  95.539 49.427 1.00 . A A .  18 GLN N    1 1 
       20 35515 1 1  18 GLN NE2  N -231.321  92.497 46.853 1.00 . A A .  18 GLN NE2  1 1 
       20 35516 1 1  18 GLN O    O -233.687  93.610 51.876 1.00 . A A .  18 GLN O    1 1 
       20 35517 1 1  18 GLN OE1  O -233.229  93.585 46.432 1.00 . A A .  18 GLN OE1  1 1 
       20 35518 1 1  19 PRO C    C -235.863  91.363 52.637 1.00 . A A .  19 PRO C    1 1 
       20 35519 1 1  19 PRO CA   C -236.337  92.688 52.056 1.00 . A A .  19 PRO CA   1 1 
       20 35520 1 1  19 PRO CB   C -237.798  92.563 51.591 1.00 . A A .  19 PRO CB   1 1 
       20 35521 1 1  19 PRO CD   C -236.428  92.843 49.646 1.00 . A A .  19 PRO CD   1 1 
       20 35522 1 1  19 PRO CG   C -237.823  93.017 50.168 1.00 . A A .  19 PRO CG   1 1 
       20 35523 1 1  19 PRO HA   H -236.268  93.452 52.816 1.00 . A A .  19 PRO HA   1 1 
       20 35524 1 1  19 PRO HB2  H -238.114  91.533 51.677 1.00 . A A .  19 PRO HB2  1 1 
       20 35525 1 1  19 PRO HB3  H -238.426  93.186 52.212 1.00 . A A .  19 PRO HB3  1 1 
       20 35526 1 1  19 PRO HD2  H -236.286  91.839 49.269 1.00 . A A .  19 PRO HD2  1 1 
       20 35527 1 1  19 PRO HD3  H -236.212  93.574 48.881 1.00 . A A .  19 PRO HD3  1 1 
       20 35528 1 1  19 PRO HG2  H -238.513  92.406 49.603 1.00 . A A .  19 PRO HG2  1 1 
       20 35529 1 1  19 PRO HG3  H -238.115  94.055 50.120 1.00 . A A .  19 PRO HG3  1 1 
       20 35530 1 1  19 PRO N    N -235.617  93.080 50.844 1.00 . A A .  19 PRO N    1 1 
       20 35531 1 1  19 PRO O    O -236.251  90.991 53.747 1.00 . A A .  19 PRO O    1 1 
       20 35532 1 1  20 LEU C    C -233.092  89.391 52.686 1.00 . A A .  20 LEU C    1 1 
       20 35533 1 1  20 LEU CA   C -234.572  89.347 52.340 1.00 . A A .  20 LEU CA   1 1 
       20 35534 1 1  20 LEU CB   C -234.827  88.278 51.273 1.00 . A A .  20 LEU CB   1 1 
       20 35535 1 1  20 LEU CD1  C -235.227  86.410 52.895 1.00 . A A .  20 LEU CD1  1 1 
       20 35536 1 1  20 LEU CD2  C -234.623  85.890 50.526 1.00 . A A .  20 LEU CD2  1 1 
       20 35537 1 1  20 LEU CG   C -234.427  86.857 51.682 1.00 . A A .  20 LEU CG   1 1 
       20 35538 1 1  20 LEU H    H -234.726  91.004 51.038 1.00 . A A .  20 LEU H    1 1 
       20 35539 1 1  20 LEU HA   H -235.128  89.086 53.228 1.00 . A A .  20 LEU HA   1 1 
       20 35540 1 1  20 LEU HB2  H -235.881  88.281 51.033 1.00 . A A .  20 LEU HB2  1 1 
       20 35541 1 1  20 LEU HB3  H -234.272  88.543 50.386 1.00 . A A .  20 LEU HB3  1 1 
       20 35542 1 1  20 LEU HD11 H -235.057  87.098 53.710 1.00 . A A .  20 LEU HD11 1 1 
       20 35543 1 1  20 LEU HD12 H -236.277  86.396 52.650 1.00 . A A .  20 LEU HD12 1 1 
       20 35544 1 1  20 LEU HD13 H -234.913  85.421 53.190 1.00 . A A .  20 LEU HD13 1 1 
       20 35545 1 1  20 LEU HD21 H -234.012  86.200 49.690 1.00 . A A .  20 LEU HD21 1 1 
       20 35546 1 1  20 LEU HD22 H -234.330  84.895 50.837 1.00 . A A .  20 LEU HD22 1 1 
       20 35547 1 1  20 LEU HD23 H -235.661  85.884 50.231 1.00 . A A .  20 LEU HD23 1 1 
       20 35548 1 1  20 LEU HG   H -233.381  86.848 51.953 1.00 . A A .  20 LEU HG   1 1 
       20 35549 1 1  20 LEU N    N -235.040  90.645 51.893 1.00 . A A .  20 LEU N    1 1 
       20 35550 1 1  20 LEU O    O -232.267  89.815 51.881 1.00 . A A .  20 LEU O    1 1 
       20 35551 1 1  21 THR C    C -230.920  87.397 54.167 1.00 . A A .  21 THR C    1 1 
       20 35552 1 1  21 THR CA   C -231.396  88.844 54.317 1.00 . A A .  21 THR CA   1 1 
       20 35553 1 1  21 THR CB   C -231.223  89.297 55.785 1.00 . A A .  21 THR CB   1 1 
       20 35554 1 1  21 THR CG2  C -229.795  89.083 56.268 1.00 . A A .  21 THR CG2  1 1 
       20 35555 1 1  21 THR H    H -233.484  88.702 54.515 1.00 . A A .  21 THR H    1 1 
       20 35556 1 1  21 THR HA   H -230.803  89.484 53.690 1.00 . A A .  21 THR HA   1 1 
       20 35557 1 1  21 THR HB   H -231.888  88.708 56.405 1.00 . A A .  21 THR HB   1 1 
       20 35558 1 1  21 THR HG1  H -232.082  90.961 55.143 1.00 . A A .  21 THR HG1  1 1 
       20 35559 1 1  21 THR HG21 H -229.546  88.035 56.197 1.00 . A A .  21 THR HG21 1 1 
       20 35560 1 1  21 THR HG22 H -229.117  89.657 55.654 1.00 . A A .  21 THR HG22 1 1 
       20 35561 1 1  21 THR HG23 H -229.710  89.406 57.296 1.00 . A A .  21 THR HG23 1 1 
       20 35562 1 1  21 THR N    N -232.771  88.960 53.889 1.00 . A A .  21 THR N    1 1 
       20 35563 1 1  21 THR O    O -231.515  86.476 54.731 1.00 . A A .  21 THR O    1 1 
       20 35564 1 1  21 THR OG1  O -231.571  90.681 55.915 1.00 . A A .  21 THR OG1  1 1 
       20 35565 1 1  22 VAL C    C -227.926  85.824 53.889 1.00 . A A .  22 VAL C    1 1 
       20 35566 1 1  22 VAL CA   C -229.298  85.865 53.235 1.00 . A A .  22 VAL CA   1 1 
       20 35567 1 1  22 VAL CB   C -229.179  85.442 51.756 1.00 . A A .  22 VAL CB   1 1 
       20 35568 1 1  22 VAL CG1  C -228.657  84.016 51.645 1.00 . A A .  22 VAL CG1  1 1 
       20 35569 1 1  22 VAL CG2  C -230.519  85.579 51.046 1.00 . A A .  22 VAL CG2  1 1 
       20 35570 1 1  22 VAL H    H -229.478  87.950 52.893 1.00 . A A .  22 VAL H    1 1 
       20 35571 1 1  22 VAL HA   H -229.945  85.161 53.742 1.00 . A A .  22 VAL HA   1 1 
       20 35572 1 1  22 VAL HB   H -228.471  86.097 51.270 1.00 . A A .  22 VAL HB   1 1 
       20 35573 1 1  22 VAL HG11 H -227.686  83.950 52.113 1.00 . A A .  22 VAL HG11 1 1 
       20 35574 1 1  22 VAL HG12 H -229.341  83.343 52.139 1.00 . A A .  22 VAL HG12 1 1 
       20 35575 1 1  22 VAL HG13 H -228.574  83.742 50.603 1.00 . A A .  22 VAL HG13 1 1 
       20 35576 1 1  22 VAL HG21 H -230.859  86.602 51.109 1.00 . A A .  22 VAL HG21 1 1 
       20 35577 1 1  22 VAL HG22 H -230.405  85.302 50.008 1.00 . A A .  22 VAL HG22 1 1 
       20 35578 1 1  22 VAL HG23 H -231.243  84.927 51.513 1.00 . A A .  22 VAL HG23 1 1 
       20 35579 1 1  22 VAL N    N -229.875  87.190 53.382 1.00 . A A .  22 VAL N    1 1 
       20 35580 1 1  22 VAL O    O -226.981  86.460 53.421 1.00 . A A .  22 VAL O    1 1 
       20 35581 1 1  23 ILE C    C -226.143  83.551 55.877 1.00 . A A .  23 ILE C    1 1 
       20 35582 1 1  23 ILE CA   C -226.586  84.991 55.727 1.00 . A A .  23 ILE CA   1 1 
       20 35583 1 1  23 ILE CB   C -226.706  85.604 57.138 1.00 . A A .  23 ILE CB   1 1 
       20 35584 1 1  23 ILE CD1  C -228.244  85.855 59.148 1.00 . A A .  23 ILE CD1  1 1 
       20 35585 1 1  23 ILE CG1  C -228.080  85.317 57.743 1.00 . A A .  23 ILE CG1  1 1 
       20 35586 1 1  23 ILE CG2  C -226.421  87.097 57.100 1.00 . A A .  23 ILE CG2  1 1 
       20 35587 1 1  23 ILE H    H -228.614  84.573 55.280 1.00 . A A .  23 ILE H    1 1 
       20 35588 1 1  23 ILE HA   H -225.830  85.541 55.184 1.00 . A A .  23 ILE HA   1 1 
       20 35589 1 1  23 ILE HB   H -225.957  85.135 57.762 1.00 . A A .  23 ILE HB   1 1 
       20 35590 1 1  23 ILE HD11 H -228.092  86.925 59.145 1.00 . A A .  23 ILE HD11 1 1 
       20 35591 1 1  23 ILE HD12 H -229.240  85.633 59.503 1.00 . A A .  23 ILE HD12 1 1 
       20 35592 1 1  23 ILE HD13 H -227.518  85.391 59.799 1.00 . A A .  23 ILE HD13 1 1 
       20 35593 1 1  23 ILE HG12 H -228.842  85.768 57.124 1.00 . A A .  23 ILE HG12 1 1 
       20 35594 1 1  23 ILE HG13 H -228.234  84.249 57.776 1.00 . A A .  23 ILE HG13 1 1 
       20 35595 1 1  23 ILE HG21 H -227.109  87.578 56.420 1.00 . A A .  23 ILE HG21 1 1 
       20 35596 1 1  23 ILE HG22 H -226.541  87.511 58.089 1.00 . A A .  23 ILE HG22 1 1 
       20 35597 1 1  23 ILE HG23 H -225.408  87.259 56.760 1.00 . A A .  23 ILE HG23 1 1 
       20 35598 1 1  23 ILE N    N -227.829  85.086 54.978 1.00 . A A .  23 ILE N    1 1 
       20 35599 1 1  23 ILE O    O -226.943  82.630 55.736 1.00 . A A .  23 ILE O    1 1 
       20 35600 1 1  24 LYS C    C -223.996  82.052 57.986 1.00 . A A .  24 LYS C    1 1 
       20 35601 1 1  24 LYS CA   C -224.365  82.049 56.509 1.00 . A A .  24 LYS CA   1 1 
       20 35602 1 1  24 LYS CB   C -223.165  81.673 55.634 1.00 . A A .  24 LYS CB   1 1 
       20 35603 1 1  24 LYS CD   C -222.060  79.929 54.175 1.00 . A A .  24 LYS CD   1 1 
       20 35604 1 1  24 LYS CE   C -221.000  79.048 54.821 1.00 . A A .  24 LYS CE   1 1 
       20 35605 1 1  24 LYS CG   C -223.223  80.247 55.114 1.00 . A A .  24 LYS CG   1 1 
       20 35606 1 1  24 LYS H    H -224.245  84.124 56.139 1.00 . A A .  24 LYS H    1 1 
       20 35607 1 1  24 LYS HA   H -225.161  81.335 56.350 1.00 . A A .  24 LYS HA   1 1 
       20 35608 1 1  24 LYS HB2  H -223.127  82.341 54.788 1.00 . A A .  24 LYS HB2  1 1 
       20 35609 1 1  24 LYS HB3  H -222.260  81.788 56.212 1.00 . A A .  24 LYS HB3  1 1 
       20 35610 1 1  24 LYS HD2  H -222.445  79.422 53.304 1.00 . A A .  24 LYS HD2  1 1 
       20 35611 1 1  24 LYS HD3  H -221.599  80.858 53.870 1.00 . A A .  24 LYS HD3  1 1 
       20 35612 1 1  24 LYS HE2  H -221.492  78.311 55.436 1.00 . A A .  24 LYS HE2  1 1 
       20 35613 1 1  24 LYS HE3  H -220.447  78.546 54.039 1.00 . A A .  24 LYS HE3  1 1 
       20 35614 1 1  24 LYS HG2  H -223.205  79.565 55.949 1.00 . A A .  24 LYS HG2  1 1 
       20 35615 1 1  24 LYS HG3  H -224.148  80.119 54.572 1.00 . A A .  24 LYS HG3  1 1 
       20 35616 1 1  24 LYS HZ1  H -220.568  80.452 56.311 1.00 . A A .  24 LYS HZ1  1 1 
       20 35617 1 1  24 LYS HZ2  H -219.464  79.173 56.230 1.00 . A A .  24 LYS HZ2  1 1 
       20 35618 1 1  24 LYS HZ3  H -219.425  80.396 55.061 1.00 . A A .  24 LYS HZ3  1 1 
       20 35619 1 1  24 LYS N    N -224.865  83.360 56.159 1.00 . A A .  24 LYS N    1 1 
       20 35620 1 1  24 LYS NZ   N -220.050  79.818 55.664 1.00 . A A .  24 LYS NZ   1 1 
       20 35621 1 1  24 LYS O    O -222.918  82.503 58.374 1.00 . A A .  24 LYS O    1 1 
       20 35622 1 1  25 ALA C    C -224.323  80.258 60.737 1.00 . A A .  25 ALA C    1 1 
       20 35623 1 1  25 ALA CA   C -224.772  81.605 60.242 1.00 . A A .  25 ALA CA   1 1 
       20 35624 1 1  25 ALA CB   C -226.092  82.012 60.885 1.00 . A A .  25 ALA CB   1 1 
       20 35625 1 1  25 ALA H    H -225.727  81.175 58.421 1.00 . A A .  25 ALA H    1 1 
       20 35626 1 1  25 ALA HA   H -224.016  82.329 60.513 1.00 . A A .  25 ALA HA   1 1 
       20 35627 1 1  25 ALA HB1  H -226.389  82.984 60.520 1.00 . A A .  25 ALA HB1  1 1 
       20 35628 1 1  25 ALA HB2  H -225.972  82.051 61.957 1.00 . A A .  25 ALA HB2  1 1 
       20 35629 1 1  25 ALA HB3  H -226.852  81.286 60.636 1.00 . A A .  25 ALA HB3  1 1 
       20 35630 1 1  25 ALA N    N -224.918  81.578 58.801 1.00 . A A .  25 ALA N    1 1 
       20 35631 1 1  25 ALA O    O -224.401  79.276 60.019 1.00 . A A .  25 ALA O    1 1 
       20 35632 1 1  26 PRO C    C -224.485  77.991 62.764 1.00 . A A .  26 PRO C    1 1 
       20 35633 1 1  26 PRO CA   C -223.345  78.957 62.522 1.00 . A A .  26 PRO CA   1 1 
       20 35634 1 1  26 PRO CB   C -222.653  79.369 63.821 1.00 . A A .  26 PRO CB   1 1 
       20 35635 1 1  26 PRO CD   C -223.732  81.317 62.895 1.00 . A A .  26 PRO CD   1 1 
       20 35636 1 1  26 PRO CG   C -222.727  80.858 63.903 1.00 . A A .  26 PRO CG   1 1 
       20 35637 1 1  26 PRO HA   H -222.635  78.489 61.878 1.00 . A A .  26 PRO HA   1 1 
       20 35638 1 1  26 PRO HB2  H -223.141  78.899 64.662 1.00 . A A .  26 PRO HB2  1 1 
       20 35639 1 1  26 PRO HB3  H -221.632  79.048 63.772 1.00 . A A .  26 PRO HB3  1 1 
       20 35640 1 1  26 PRO HD2  H -224.686  81.499 63.363 1.00 . A A .  26 PRO HD2  1 1 
       20 35641 1 1  26 PRO HD3  H -223.384  82.206 62.391 1.00 . A A .  26 PRO HD3  1 1 
       20 35642 1 1  26 PRO HG2  H -223.039  81.149 64.890 1.00 . A A .  26 PRO HG2  1 1 
       20 35643 1 1  26 PRO HG3  H -221.759  81.282 63.679 1.00 . A A .  26 PRO HG3  1 1 
       20 35644 1 1  26 PRO N    N -223.828  80.196 61.961 1.00 . A A .  26 PRO N    1 1 
       20 35645 1 1  26 PRO O    O -225.588  78.402 63.086 1.00 . A A .  26 PRO O    1 1 
       20 35646 1 1  27 ARG C    C -225.775  75.704 64.207 1.00 . A A .  27 ARG C    1 1 
       20 35647 1 1  27 ARG CA   C -225.257  75.682 62.764 1.00 . A A .  27 ARG CA   1 1 
       20 35648 1 1  27 ARG CB   C -224.688  74.308 62.433 1.00 . A A .  27 ARG CB   1 1 
       20 35649 1 1  27 ARG CD   C -223.485  72.883 60.757 1.00 . A A .  27 ARG CD   1 1 
       20 35650 1 1  27 ARG CG   C -224.016  74.267 61.078 1.00 . A A .  27 ARG CG   1 1 
       20 35651 1 1  27 ARG CZ   C -221.588  71.995 59.463 1.00 . A A .  27 ARG CZ   1 1 
       20 35652 1 1  27 ARG H    H -223.308  76.427 62.381 1.00 . A A .  27 ARG H    1 1 
       20 35653 1 1  27 ARG HA   H -226.072  75.904 62.064 1.00 . A A .  27 ARG HA   1 1 
       20 35654 1 1  27 ARG HB2  H -223.962  74.039 63.185 1.00 . A A .  27 ARG HB2  1 1 
       20 35655 1 1  27 ARG HB3  H -225.490  73.585 62.439 1.00 . A A .  27 ARG HB3  1 1 
       20 35656 1 1  27 ARG HD2  H -222.983  72.492 61.628 1.00 . A A .  27 ARG HD2  1 1 
       20 35657 1 1  27 ARG HD3  H -224.313  72.243 60.504 1.00 . A A .  27 ARG HD3  1 1 
       20 35658 1 1  27 ARG HE   H -222.622  73.652 59.000 1.00 . A A .  27 ARG HE   1 1 
       20 35659 1 1  27 ARG HG2  H -224.738  74.557 60.326 1.00 . A A .  27 ARG HG2  1 1 
       20 35660 1 1  27 ARG HG3  H -223.193  74.967 61.076 1.00 . A A .  27 ARG HG3  1 1 
       20 35661 1 1  27 ARG HH11 H -222.187  70.815 61.007 1.00 . A A .  27 ARG HH11 1 1 
       20 35662 1 1  27 ARG HH12 H -220.785  70.262 60.142 1.00 . A A .  27 ARG HH12 1 1 
       20 35663 1 1  27 ARG HH21 H -220.772  72.914 57.848 1.00 . A A .  27 ARG HH21 1 1 
       20 35664 1 1  27 ARG HH22 H -219.984  71.447 58.349 1.00 . A A .  27 ARG HH22 1 1 
       20 35665 1 1  27 ARG N    N -224.224  76.704 62.597 1.00 . A A .  27 ARG N    1 1 
       20 35666 1 1  27 ARG NE   N -222.547  72.904 59.639 1.00 . A A .  27 ARG NE   1 1 
       20 35667 1 1  27 ARG NH1  N -221.514  70.940 60.266 1.00 . A A .  27 ARG NH1  1 1 
       20 35668 1 1  27 ARG NH2  N -220.717  72.129 58.472 1.00 . A A .  27 ARG NH2  1 1 
       20 35669 1 1  27 ARG O    O -226.817  75.142 64.528 1.00 . A A .  27 ARG O    1 1 
       20 35670 1 1  28 VAL C    C -226.026  77.894 66.708 1.00 . A A .  28 VAL C    1 1 
       20 35671 1 1  28 VAL CA   C -225.391  76.528 66.468 1.00 . A A .  28 VAL CA   1 1 
       20 35672 1 1  28 VAL CB   C -224.177  76.370 67.408 1.00 . A A .  28 VAL CB   1 1 
       20 35673 1 1  28 VAL CG1  C -223.569  74.988 67.256 1.00 . A A .  28 VAL CG1  1 1 
       20 35674 1 1  28 VAL CG2  C -223.136  77.451 67.140 1.00 . A A .  28 VAL CG2  1 1 
       20 35675 1 1  28 VAL H    H -224.170  76.725 64.765 1.00 . A A .  28 VAL H    1 1 
       20 35676 1 1  28 VAL HA   H -226.110  75.760 66.713 1.00 . A A .  28 VAL HA   1 1 
       20 35677 1 1  28 VAL HB   H -224.520  76.476 68.428 1.00 . A A .  28 VAL HB   1 1 
       20 35678 1 1  28 VAL HG11 H -224.314  74.241 67.482 1.00 . A A .  28 VAL HG11 1 1 
       20 35679 1 1  28 VAL HG12 H -223.223  74.859 66.241 1.00 . A A .  28 VAL HG12 1 1 
       20 35680 1 1  28 VAL HG13 H -222.736  74.884 67.936 1.00 . A A .  28 VAL HG13 1 1 
       20 35681 1 1  28 VAL HG21 H -222.812  77.393 66.113 1.00 . A A .  28 VAL HG21 1 1 
       20 35682 1 1  28 VAL HG22 H -223.572  78.423 67.327 1.00 . A A .  28 VAL HG22 1 1 
       20 35683 1 1  28 VAL HG23 H -222.288  77.307 67.795 1.00 . A A .  28 VAL HG23 1 1 
       20 35684 1 1  28 VAL N    N -225.015  76.358 65.074 1.00 . A A .  28 VAL N    1 1 
       20 35685 1 1  28 VAL O    O -226.467  78.180 67.822 1.00 . A A .  28 VAL O    1 1 
       20 35686 1 1  29 SER C    C -228.107  79.925 66.287 1.00 . A A .  29 SER C    1 1 
       20 35687 1 1  29 SER CA   C -226.677  80.060 65.813 1.00 . A A .  29 SER CA   1 1 
       20 35688 1 1  29 SER CB   C -226.638  80.855 64.505 1.00 . A A .  29 SER CB   1 1 
       20 35689 1 1  29 SER H    H -225.653  78.487 64.805 1.00 . A A .  29 SER H    1 1 
       20 35690 1 1  29 SER HA   H -226.128  80.609 66.561 1.00 . A A .  29 SER HA   1 1 
       20 35691 1 1  29 SER HB2  H -227.050  81.838 64.674 1.00 . A A .  29 SER HB2  1 1 
       20 35692 1 1  29 SER HB3  H -225.614  80.949 64.178 1.00 . A A .  29 SER HB3  1 1 
       20 35693 1 1  29 SER HG   H -226.911  79.438 63.175 1.00 . A A .  29 SER HG   1 1 
       20 35694 1 1  29 SER N    N -226.059  78.746 65.675 1.00 . A A .  29 SER N    1 1 
       20 35695 1 1  29 SER O    O -228.922  79.216 65.696 1.00 . A A .  29 SER O    1 1 
       20 35696 1 1  29 SER OG   O -227.386  80.221 63.484 1.00 . A A .  29 SER OG   1 1 
       20 35697 1 1  30 THR C    C -230.281  82.030 67.587 1.00 . A A .  30 THR C    1 1 
       20 35698 1 1  30 THR CA   C -229.732  80.652 67.886 1.00 . A A .  30 THR CA   1 1 
       20 35699 1 1  30 THR CB   C -229.790  80.293 69.381 1.00 . A A .  30 THR CB   1 1 
       20 35700 1 1  30 THR CG2  C -228.637  80.912 70.150 1.00 . A A .  30 THR CG2  1 1 
       20 35701 1 1  30 THR H    H -227.666  80.996 67.891 1.00 . A A .  30 THR H    1 1 
       20 35702 1 1  30 THR HA   H -230.321  79.936 67.351 1.00 . A A .  30 THR HA   1 1 
       20 35703 1 1  30 THR HB   H -229.704  79.215 69.444 1.00 . A A .  30 THR HB   1 1 
       20 35704 1 1  30 THR HG1  H -230.859  81.213 70.766 1.00 . A A .  30 THR HG1  1 1 
       20 35705 1 1  30 THR HG21 H -227.701  80.557 69.742 1.00 . A A .  30 THR HG21 1 1 
       20 35706 1 1  30 THR HG22 H -228.682  81.989 70.067 1.00 . A A .  30 THR HG22 1 1 
       20 35707 1 1  30 THR HG23 H -228.707  80.627 71.189 1.00 . A A .  30 THR HG23 1 1 
       20 35708 1 1  30 THR N    N -228.388  80.567 67.390 1.00 . A A .  30 THR N    1 1 
       20 35709 1 1  30 THR O    O -229.553  82.871 67.055 1.00 . A A .  30 THR O    1 1 
       20 35710 1 1  30 THR OG1  O -231.033  80.693 69.970 1.00 . A A .  30 THR OG1  1 1 
       20 35711 1 1  31 ALA C    C -231.410  84.690 67.863 1.00 . A A .  31 ALA C    1 1 
       20 35712 1 1  31 ALA CA   C -232.237  83.478 67.509 1.00 . A A .  31 ALA CA   1 1 
       20 35713 1 1  31 ALA CB   C -233.586  83.548 68.199 1.00 . A A .  31 ALA CB   1 1 
       20 35714 1 1  31 ALA H    H -232.058  81.549 68.367 1.00 . A A .  31 ALA H    1 1 
       20 35715 1 1  31 ALA HA   H -232.397  83.472 66.443 1.00 . A A .  31 ALA HA   1 1 
       20 35716 1 1  31 ALA HB1  H -233.444  83.550 69.271 1.00 . A A .  31 ALA HB1  1 1 
       20 35717 1 1  31 ALA HB2  H -234.178  82.688 67.918 1.00 . A A .  31 ALA HB2  1 1 
       20 35718 1 1  31 ALA HB3  H -234.096  84.450 67.902 1.00 . A A .  31 ALA HB3  1 1 
       20 35719 1 1  31 ALA N    N -231.557  82.246 67.881 1.00 . A A .  31 ALA N    1 1 
       20 35720 1 1  31 ALA O    O -231.122  85.512 67.013 1.00 . A A .  31 ALA O    1 1 
       20 35721 1 1  32 GLN C    C -228.867  86.015 68.820 1.00 . A A .  32 GLN C    1 1 
       20 35722 1 1  32 GLN CA   C -230.186  85.849 69.602 1.00 . A A .  32 GLN CA   1 1 
       20 35723 1 1  32 GLN CB   C -229.955  85.594 71.100 1.00 . A A .  32 GLN CB   1 1 
       20 35724 1 1  32 GLN CD   C -229.517  88.033 71.598 1.00 . A A .  32 GLN CD   1 1 
       20 35725 1 1  32 GLN CG   C -229.095  86.603 71.838 1.00 . A A .  32 GLN CG   1 1 
       20 35726 1 1  32 GLN H    H -231.175  83.998 69.699 1.00 . A A .  32 GLN H    1 1 
       20 35727 1 1  32 GLN HA   H -230.780  86.753 69.476 1.00 . A A .  32 GLN HA   1 1 
       20 35728 1 1  32 GLN HB2  H -230.916  85.569 71.591 1.00 . A A .  32 GLN HB2  1 1 
       20 35729 1 1  32 GLN HB3  H -229.492  84.624 71.208 1.00 . A A .  32 GLN HB3  1 1 
       20 35730 1 1  32 GLN HE21 H -228.239  88.139 70.088 1.00 . A A .  32 GLN HE21 1 1 
       20 35731 1 1  32 GLN HE22 H -229.159  89.555 70.398 1.00 . A A .  32 GLN HE22 1 1 
       20 35732 1 1  32 GLN HG2  H -229.175  86.397 72.895 1.00 . A A .  32 GLN HG2  1 1 
       20 35733 1 1  32 GLN HG3  H -228.067  86.484 71.527 1.00 . A A .  32 GLN HG3  1 1 
       20 35734 1 1  32 GLN N    N -230.967  84.738 69.095 1.00 . A A .  32 GLN N    1 1 
       20 35735 1 1  32 GLN NE2  N -228.912  88.644 70.600 1.00 . A A .  32 GLN NE2  1 1 
       20 35736 1 1  32 GLN O    O -228.392  87.131 68.609 1.00 . A A .  32 GLN O    1 1 
       20 35737 1 1  32 GLN OE1  O -230.362  88.581 72.309 1.00 . A A .  32 GLN OE1  1 1 
       20 35738 1 1  33 ASP C    C -227.239  85.518 66.210 1.00 . A A .  33 ASP C    1 1 
       20 35739 1 1  33 ASP CA   C -227.027  85.018 67.627 1.00 . A A .  33 ASP CA   1 1 
       20 35740 1 1  33 ASP CB   C -226.323  83.663 67.564 1.00 . A A .  33 ASP CB   1 1 
       20 35741 1 1  33 ASP CG   C -225.456  83.377 68.770 1.00 . A A .  33 ASP CG   1 1 
       20 35742 1 1  33 ASP H    H -228.765  84.059 68.388 1.00 . A A .  33 ASP H    1 1 
       20 35743 1 1  33 ASP HA   H -226.413  85.730 68.169 1.00 . A A .  33 ASP HA   1 1 
       20 35744 1 1  33 ASP HB2  H -227.071  82.887 67.497 1.00 . A A .  33 ASP HB2  1 1 
       20 35745 1 1  33 ASP HB3  H -225.706  83.630 66.676 1.00 . A A .  33 ASP HB3  1 1 
       20 35746 1 1  33 ASP N    N -228.301  84.926 68.328 1.00 . A A .  33 ASP N    1 1 
       20 35747 1 1  33 ASP O    O -226.598  86.471 65.770 1.00 . A A .  33 ASP O    1 1 
       20 35748 1 1  33 ASP OD1  O -224.289  83.827 68.790 1.00 . A A .  33 ASP OD1  1 1 
       20 35749 1 1  33 ASP OD2  O -225.926  82.677 69.688 1.00 . A A .  33 ASP OD2  1 1 
       20 35750 1 1  34 VAL C    C -229.106  86.635 64.142 1.00 . A A .  34 VAL C    1 1 
       20 35751 1 1  34 VAL CA   C -228.531  85.218 64.154 1.00 . A A .  34 VAL CA   1 1 
       20 35752 1 1  34 VAL CB   C -229.526  84.187 63.592 1.00 . A A .  34 VAL CB   1 1 
       20 35753 1 1  34 VAL CG1  C -230.939  84.431 64.076 1.00 . A A .  34 VAL CG1  1 1 
       20 35754 1 1  34 VAL CG2  C -229.437  84.146 62.086 1.00 . A A .  34 VAL CG2  1 1 
       20 35755 1 1  34 VAL H    H -228.584  84.078 65.934 1.00 . A A .  34 VAL H    1 1 
       20 35756 1 1  34 VAL HA   H -227.653  85.208 63.520 1.00 . A A .  34 VAL HA   1 1 
       20 35757 1 1  34 VAL HB   H -229.230  83.218 63.960 1.00 . A A .  34 VAL HB   1 1 
       20 35758 1 1  34 VAL HG11 H -231.247  85.429 63.812 1.00 . A A .  34 VAL HG11 1 1 
       20 35759 1 1  34 VAL HG12 H -231.603  83.712 63.619 1.00 . A A .  34 VAL HG12 1 1 
       20 35760 1 1  34 VAL HG13 H -230.967  84.311 65.150 1.00 . A A .  34 VAL HG13 1 1 
       20 35761 1 1  34 VAL HG21 H -229.644  85.127 61.686 1.00 . A A .  34 VAL HG21 1 1 
       20 35762 1 1  34 VAL HG22 H -228.438  83.843 61.806 1.00 . A A .  34 VAL HG22 1 1 
       20 35763 1 1  34 VAL HG23 H -230.154  83.436 61.702 1.00 . A A .  34 VAL HG23 1 1 
       20 35764 1 1  34 VAL N    N -228.147  84.853 65.513 1.00 . A A .  34 VAL N    1 1 
       20 35765 1 1  34 VAL O    O -228.997  87.358 63.148 1.00 . A A .  34 VAL O    1 1 
       20 35766 1 1  35 ILE C    C -228.919  89.339 65.338 1.00 . A A .  35 ILE C    1 1 
       20 35767 1 1  35 ILE CA   C -230.111  88.394 65.501 1.00 . A A .  35 ILE CA   1 1 
       20 35768 1 1  35 ILE CB   C -230.704  88.544 66.925 1.00 . A A .  35 ILE CB   1 1 
       20 35769 1 1  35 ILE CD1  C -233.057  88.949 66.095 1.00 . A A .  35 ILE CD1  1 1 
       20 35770 1 1  35 ILE CG1  C -232.161  88.104 66.948 1.00 . A A .  35 ILE CG1  1 1 
       20 35771 1 1  35 ILE CG2  C -230.582  89.968 67.444 1.00 . A A .  35 ILE CG2  1 1 
       20 35772 1 1  35 ILE H    H -229.862  86.353 65.972 1.00 . A A .  35 ILE H    1 1 
       20 35773 1 1  35 ILE HA   H -230.877  88.646 64.788 1.00 . A A .  35 ILE HA   1 1 
       20 35774 1 1  35 ILE HB   H -230.143  87.895 67.583 1.00 . A A .  35 ILE HB   1 1 
       20 35775 1 1  35 ILE HD11 H -233.000  89.969 66.433 1.00 . A A .  35 ILE HD11 1 1 
       20 35776 1 1  35 ILE HD12 H -232.737  88.885 65.068 1.00 . A A .  35 ILE HD12 1 1 
       20 35777 1 1  35 ILE HD13 H -234.071  88.594 66.184 1.00 . A A .  35 ILE HD13 1 1 
       20 35778 1 1  35 ILE HG12 H -232.231  87.086 66.595 1.00 . A A .  35 ILE HG12 1 1 
       20 35779 1 1  35 ILE HG13 H -232.523  88.154 67.957 1.00 . A A .  35 ILE HG13 1 1 
       20 35780 1 1  35 ILE HG21 H -231.094  90.641 66.773 1.00 . A A .  35 ILE HG21 1 1 
       20 35781 1 1  35 ILE HG22 H -231.024  90.030 68.426 1.00 . A A .  35 ILE HG22 1 1 
       20 35782 1 1  35 ILE HG23 H -229.539  90.241 67.501 1.00 . A A .  35 ILE HG23 1 1 
       20 35783 1 1  35 ILE N    N -229.694  87.023 65.272 1.00 . A A .  35 ILE N    1 1 
       20 35784 1 1  35 ILE O    O -228.918  90.203 64.467 1.00 . A A .  35 ILE O    1 1 
       20 35785 1 1  36 GLN C    C -225.899  89.883 64.873 1.00 . A A .  36 GLN C    1 1 
       20 35786 1 1  36 GLN CA   C -226.715  89.992 66.160 1.00 . A A .  36 GLN CA   1 1 
       20 35787 1 1  36 GLN CB   C -225.840  89.655 67.370 1.00 . A A .  36 GLN CB   1 1 
       20 35788 1 1  36 GLN CD   C -223.775  90.185 68.724 1.00 . A A .  36 GLN CD   1 1 
       20 35789 1 1  36 GLN CG   C -224.637  90.571 67.538 1.00 . A A .  36 GLN CG   1 1 
       20 35790 1 1  36 GLN H    H -227.881  88.311 66.700 1.00 . A A .  36 GLN H    1 1 
       20 35791 1 1  36 GLN HA   H -227.077  91.021 66.255 1.00 . A A .  36 GLN HA   1 1 
       20 35792 1 1  36 GLN HB2  H -226.441  89.723 68.264 1.00 . A A .  36 GLN HB2  1 1 
       20 35793 1 1  36 GLN HB3  H -225.480  88.642 67.265 1.00 . A A .  36 GLN HB3  1 1 
       20 35794 1 1  36 GLN HE21 H -222.682  88.979 67.578 1.00 . A A .  36 GLN HE21 1 1 
       20 35795 1 1  36 GLN HE22 H -222.224  89.059 69.250 1.00 . A A .  36 GLN HE22 1 1 
       20 35796 1 1  36 GLN HG2  H -224.036  90.523 66.643 1.00 . A A .  36 GLN HG2  1 1 
       20 35797 1 1  36 GLN HG3  H -224.989  91.583 67.681 1.00 . A A .  36 GLN HG3  1 1 
       20 35798 1 1  36 GLN N    N -227.875  89.107 66.126 1.00 . A A .  36 GLN N    1 1 
       20 35799 1 1  36 GLN NE2  N -222.799  89.323 68.495 1.00 . A A .  36 GLN NE2  1 1 
       20 35800 1 1  36 GLN O    O -225.279  90.854 64.450 1.00 . A A .  36 GLN O    1 1 
       20 35801 1 1  36 GLN OE1  O -223.990  90.656 69.839 1.00 . A A .  36 GLN OE1  1 1 
       20 35802 1 1  37 GLN C    C -225.839  89.439 61.941 1.00 . A A .  37 GLN C    1 1 
       20 35803 1 1  37 GLN CA   C -225.198  88.541 62.995 1.00 . A A .  37 GLN CA   1 1 
       20 35804 1 1  37 GLN CB   C -225.219  87.088 62.541 1.00 . A A .  37 GLN CB   1 1 
       20 35805 1 1  37 GLN CD   C -223.967  85.352 61.191 1.00 . A A .  37 GLN CD   1 1 
       20 35806 1 1  37 GLN CG   C -224.172  86.821 61.490 1.00 . A A .  37 GLN CG   1 1 
       20 35807 1 1  37 GLN H    H -226.275  87.919 64.686 1.00 . A A .  37 GLN H    1 1 
       20 35808 1 1  37 GLN HA   H -224.175  88.850 63.130 1.00 . A A .  37 GLN HA   1 1 
       20 35809 1 1  37 GLN HB2  H -225.025  86.446 63.388 1.00 . A A .  37 GLN HB2  1 1 
       20 35810 1 1  37 GLN HB3  H -226.188  86.855 62.127 1.00 . A A .  37 GLN HB3  1 1 
       20 35811 1 1  37 GLN HE21 H -222.506  85.264 62.539 1.00 . A A .  37 GLN HE21 1 1 
       20 35812 1 1  37 GLN HE22 H -222.849  83.787 61.695 1.00 . A A .  37 GLN HE22 1 1 
       20 35813 1 1  37 GLN HG2  H -224.457  87.325 60.578 1.00 . A A .  37 GLN HG2  1 1 
       20 35814 1 1  37 GLN HG3  H -223.248  87.235 61.854 1.00 . A A .  37 GLN HG3  1 1 
       20 35815 1 1  37 GLN N    N -225.870  88.701 64.264 1.00 . A A .  37 GLN N    1 1 
       20 35816 1 1  37 GLN NE2  N -223.018  84.736 61.879 1.00 . A A .  37 GLN NE2  1 1 
       20 35817 1 1  37 GLN O    O -225.151  90.031 61.110 1.00 . A A .  37 GLN O    1 1 
       20 35818 1 1  37 GLN OE1  O -224.639  84.781 60.337 1.00 . A A .  37 GLN OE1  1 1 
       20 35819 1 1  38 THR C    C -227.600  91.913 61.518 1.00 . A A .  38 THR C    1 1 
       20 35820 1 1  38 THR CA   C -227.875  90.462 61.118 1.00 . A A .  38 THR CA   1 1 
       20 35821 1 1  38 THR CB   C -229.391  90.184 61.140 1.00 . A A .  38 THR CB   1 1 
       20 35822 1 1  38 THR CG2  C -230.116  91.002 60.078 1.00 . A A .  38 THR CG2  1 1 
       20 35823 1 1  38 THR H    H -227.663  89.017 62.644 1.00 . A A .  38 THR H    1 1 
       20 35824 1 1  38 THR HA   H -227.513  90.302 60.113 1.00 . A A .  38 THR HA   1 1 
       20 35825 1 1  38 THR HB   H -229.781  90.454 62.113 1.00 . A A .  38 THR HB   1 1 
       20 35826 1 1  38 THR HG1  H -229.489  88.296 61.724 1.00 . A A .  38 THR HG1  1 1 
       20 35827 1 1  38 THR HG21 H -229.937  92.053 60.250 1.00 . A A .  38 THR HG21 1 1 
       20 35828 1 1  38 THR HG22 H -229.747  90.731 59.101 1.00 . A A .  38 THR HG22 1 1 
       20 35829 1 1  38 THR HG23 H -231.177  90.804 60.130 1.00 . A A .  38 THR HG23 1 1 
       20 35830 1 1  38 THR N    N -227.158  89.557 62.000 1.00 . A A .  38 THR N    1 1 
       20 35831 1 1  38 THR O    O -227.557  92.798 60.672 1.00 . A A .  38 THR O    1 1 
       20 35832 1 1  38 THR OG1  O -229.629  88.789 60.907 1.00 . A A .  38 THR OG1  1 1 
       20 35833 1 1  39 LEU C    C -225.623  93.852 62.760 1.00 . A A .  39 LEU C    1 1 
       20 35834 1 1  39 LEU CA   C -226.983  93.449 63.326 1.00 . A A .  39 LEU CA   1 1 
       20 35835 1 1  39 LEU CB   C -226.903  93.432 64.861 1.00 . A A .  39 LEU CB   1 1 
       20 35836 1 1  39 LEU CD1  C -229.295  92.921 65.493 1.00 . A A .  39 LEU CD1  1 1 
       20 35837 1 1  39 LEU CD2  C -227.829  94.204 67.053 1.00 . A A .  39 LEU CD2  1 1 
       20 35838 1 1  39 LEU CG   C -228.151  93.912 65.599 1.00 . A A .  39 LEU CG   1 1 
       20 35839 1 1  39 LEU H    H -227.525  91.404 63.450 1.00 . A A .  39 LEU H    1 1 
       20 35840 1 1  39 LEU HA   H -227.722  94.174 63.017 1.00 . A A .  39 LEU HA   1 1 
       20 35841 1 1  39 LEU HB2  H -226.694  92.420 65.174 1.00 . A A .  39 LEU HB2  1 1 
       20 35842 1 1  39 LEU HB3  H -226.076  94.057 65.159 1.00 . A A .  39 LEU HB3  1 1 
       20 35843 1 1  39 LEU HD11 H -228.983  91.969 65.897 1.00 . A A .  39 LEU HD11 1 1 
       20 35844 1 1  39 LEU HD12 H -230.140  93.290 66.055 1.00 . A A .  39 LEU HD12 1 1 
       20 35845 1 1  39 LEU HD13 H -229.573  92.799 64.457 1.00 . A A .  39 LEU HD13 1 1 
       20 35846 1 1  39 LEU HD21 H -227.056  94.955 67.107 1.00 . A A .  39 LEU HD21 1 1 
       20 35847 1 1  39 LEU HD22 H -228.718  94.567 67.552 1.00 . A A .  39 LEU HD22 1 1 
       20 35848 1 1  39 LEU HD23 H -227.491  93.299 67.534 1.00 . A A .  39 LEU HD23 1 1 
       20 35849 1 1  39 LEU HG   H -228.474  94.818 65.146 1.00 . A A .  39 LEU HG   1 1 
       20 35850 1 1  39 LEU N    N -227.391  92.138 62.816 1.00 . A A .  39 LEU N    1 1 
       20 35851 1 1  39 LEU O    O -225.346  95.030 62.533 1.00 . A A .  39 LEU O    1 1 
       20 35852 1 1  40 CYS C    C -223.477  93.299 60.513 1.00 . A A .  40 CYS C    1 1 
       20 35853 1 1  40 CYS CA   C -223.437  93.075 62.026 1.00 . A A .  40 CYS CA   1 1 
       20 35854 1 1  40 CYS CB   C -222.541  91.878 62.367 1.00 . A A .  40 CYS CB   1 1 
       20 35855 1 1  40 CYS H    H -225.061  91.947 62.776 1.00 . A A .  40 CYS H    1 1 
       20 35856 1 1  40 CYS HA   H -223.035  93.958 62.499 1.00 . A A .  40 CYS HA   1 1 
       20 35857 1 1  40 CYS HB2  H -222.553  91.724 63.436 1.00 . A A .  40 CYS HB2  1 1 
       20 35858 1 1  40 CYS HB3  H -222.930  90.995 61.879 1.00 . A A .  40 CYS HB3  1 1 
       20 35859 1 1  40 CYS HG   H -220.713  93.203 61.186 1.00 . A A .  40 CYS HG   1 1 
       20 35860 1 1  40 CYS N    N -224.776  92.858 62.552 1.00 . A A .  40 CYS N    1 1 
       20 35861 1 1  40 CYS O    O -222.710  94.099 59.973 1.00 . A A .  40 CYS O    1 1 
       20 35862 1 1  40 CYS SG   S -220.814  92.069 61.867 1.00 . A A .  40 CYS SG   1 1 
       20 35863 1 1  41 LYS C    C -225.207  94.075 58.087 1.00 . A A .  41 LYS C    1 1 
       20 35864 1 1  41 LYS CA   C -224.547  92.737 58.397 1.00 . A A .  41 LYS CA   1 1 
       20 35865 1 1  41 LYS CB   C -225.405  91.591 57.850 1.00 . A A .  41 LYS CB   1 1 
       20 35866 1 1  41 LYS CD   C -226.486  90.471 55.879 1.00 . A A .  41 LYS CD   1 1 
       20 35867 1 1  41 LYS CE   C -226.572  90.367 54.362 1.00 . A A .  41 LYS CE   1 1 
       20 35868 1 1  41 LYS CG   C -225.576  91.602 56.335 1.00 . A A .  41 LYS CG   1 1 
       20 35869 1 1  41 LYS H    H -224.921  91.933 60.321 1.00 . A A .  41 LYS H    1 1 
       20 35870 1 1  41 LYS HA   H -223.572  92.707 57.933 1.00 . A A .  41 LYS HA   1 1 
       20 35871 1 1  41 LYS HB2  H -224.946  90.653 58.129 1.00 . A A .  41 LYS HB2  1 1 
       20 35872 1 1  41 LYS HB3  H -226.386  91.647 58.301 1.00 . A A .  41 LYS HB3  1 1 
       20 35873 1 1  41 LYS HD2  H -226.103  89.538 56.266 1.00 . A A .  41 LYS HD2  1 1 
       20 35874 1 1  41 LYS HD3  H -227.477  90.643 56.275 1.00 . A A .  41 LYS HD3  1 1 
       20 35875 1 1  41 LYS HE2  H -225.579  90.205 53.972 1.00 . A A .  41 LYS HE2  1 1 
       20 35876 1 1  41 LYS HE3  H -227.197  89.523 54.108 1.00 . A A .  41 LYS HE3  1 1 
       20 35877 1 1  41 LYS HG2  H -226.010  92.546 56.038 1.00 . A A .  41 LYS HG2  1 1 
       20 35878 1 1  41 LYS HG3  H -224.607  91.483 55.871 1.00 . A A .  41 LYS HG3  1 1 
       20 35879 1 1  41 LYS HZ1  H -228.052  91.840 54.182 1.00 . A A .  41 LYS HZ1  1 1 
       20 35880 1 1  41 LYS HZ2  H -226.485  92.397 53.861 1.00 . A A .  41 LYS HZ2  1 1 
       20 35881 1 1  41 LYS HZ3  H -227.293  91.446 52.716 1.00 . A A .  41 LYS HZ3  1 1 
       20 35882 1 1  41 LYS N    N -224.369  92.585 59.839 1.00 . A A .  41 LYS N    1 1 
       20 35883 1 1  41 LYS NZ   N -227.138  91.597 53.739 1.00 . A A .  41 LYS NZ   1 1 
       20 35884 1 1  41 LYS O    O -224.723  94.849 57.261 1.00 . A A .  41 LYS O    1 1 
       20 35885 1 1  42 ALA C    C -226.996  96.439 59.815 1.00 . A A .  42 ALA C    1 1 
       20 35886 1 1  42 ALA CA   C -227.055  95.566 58.578 1.00 . A A .  42 ALA CA   1 1 
       20 35887 1 1  42 ALA CB   C -228.496  95.251 58.210 1.00 . A A .  42 ALA CB   1 1 
       20 35888 1 1  42 ALA H    H -226.615  93.701 59.448 1.00 . A A .  42 ALA H    1 1 
       20 35889 1 1  42 ALA HA   H -226.610  96.112 57.758 1.00 . A A .  42 ALA HA   1 1 
       20 35890 1 1  42 ALA HB1  H -228.964  94.708 59.019 1.00 . A A .  42 ALA HB1  1 1 
       20 35891 1 1  42 ALA HB2  H -228.518  94.649 57.312 1.00 . A A .  42 ALA HB2  1 1 
       20 35892 1 1  42 ALA HB3  H -229.035  96.171 58.038 1.00 . A A .  42 ALA HB3  1 1 
       20 35893 1 1  42 ALA N    N -226.302  94.345 58.773 1.00 . A A .  42 ALA N    1 1 
       20 35894 1 1  42 ALA O    O -227.896  96.428 60.648 1.00 . A A .  42 ALA O    1 1 
       20 35895 1 1  43 LYS C    C -226.348  99.469 60.422 1.00 . A A .  43 LYS C    1 1 
       20 35896 1 1  43 LYS CA   C -225.789  98.170 60.974 1.00 . A A .  43 LYS CA   1 1 
       20 35897 1 1  43 LYS CB   C -224.339  98.331 61.417 1.00 . A A .  43 LYS CB   1 1 
       20 35898 1 1  43 LYS CD   C -222.791  99.191 63.180 1.00 . A A .  43 LYS CD   1 1 
       20 35899 1 1  43 LYS CE   C -222.535  97.823 63.793 1.00 . A A .  43 LYS CE   1 1 
       20 35900 1 1  43 LYS CG   C -224.177  99.281 62.584 1.00 . A A .  43 LYS CG   1 1 
       20 35901 1 1  43 LYS H    H -225.151  97.018 59.332 1.00 . A A .  43 LYS H    1 1 
       20 35902 1 1  43 LYS HA   H -226.380  97.863 61.821 1.00 . A A .  43 LYS HA   1 1 
       20 35903 1 1  43 LYS HB2  H -223.952  97.365 61.707 1.00 . A A .  43 LYS HB2  1 1 
       20 35904 1 1  43 LYS HB3  H -223.760  98.708 60.589 1.00 . A A .  43 LYS HB3  1 1 
       20 35905 1 1  43 LYS HD2  H -222.070  99.367 62.398 1.00 . A A .  43 LYS HD2  1 1 
       20 35906 1 1  43 LYS HD3  H -222.696  99.944 63.944 1.00 . A A .  43 LYS HD3  1 1 
       20 35907 1 1  43 LYS HE2  H -223.276  97.642 64.558 1.00 . A A .  43 LYS HE2  1 1 
       20 35908 1 1  43 LYS HE3  H -222.625  97.071 63.024 1.00 . A A .  43 LYS HE3  1 1 
       20 35909 1 1  43 LYS HG2  H -224.344 100.290 62.240 1.00 . A A .  43 LYS HG2  1 1 
       20 35910 1 1  43 LYS HG3  H -224.903  99.030 63.344 1.00 . A A .  43 LYS HG3  1 1 
       20 35911 1 1  43 LYS HZ1  H -220.454  97.953 63.696 1.00 . A A .  43 LYS HZ1  1 1 
       20 35912 1 1  43 LYS HZ2  H -221.106  98.403 65.194 1.00 . A A .  43 LYS HZ2  1 1 
       20 35913 1 1  43 LYS HZ3  H -221.022  96.768 64.768 1.00 . A A .  43 LYS HZ3  1 1 
       20 35914 1 1  43 LYS N    N -225.903  97.163 59.948 1.00 . A A .  43 LYS N    1 1 
       20 35915 1 1  43 LYS NZ   N -221.187  97.733 64.405 1.00 . A A .  43 LYS NZ   1 1 
       20 35916 1 1  43 LYS O    O -227.510  99.792 60.642 1.00 . A A .  43 LYS O    1 1 
       20 35917 1 1  44 TYR C    C -226.747 100.986 57.688 1.00 . A A .  44 TYR C    1 1 
       20 35918 1 1  44 TYR CA   C -225.996 101.373 58.951 1.00 . A A .  44 TYR CA   1 1 
       20 35919 1 1  44 TYR CB   C -224.817 102.294 58.622 1.00 . A A .  44 TYR CB   1 1 
       20 35920 1 1  44 TYR CD1  C -222.714 101.265 59.532 1.00 . A A .  44 TYR CD1  1 1 
       20 35921 1 1  44 TYR CD2  C -223.060 101.193 57.178 1.00 . A A .  44 TYR CD2  1 1 
       20 35922 1 1  44 TYR CE1  C -221.514 100.606 59.387 1.00 . A A .  44 TYR CE1  1 1 
       20 35923 1 1  44 TYR CE2  C -221.857 100.531 57.020 1.00 . A A .  44 TYR CE2  1 1 
       20 35924 1 1  44 TYR CG   C -223.506 101.568 58.435 1.00 . A A .  44 TYR CG   1 1 
       20 35925 1 1  44 TYR CZ   C -221.087 100.239 58.130 1.00 . A A .  44 TYR CZ   1 1 
       20 35926 1 1  44 TYR H    H -224.615  99.875 59.520 1.00 . A A .  44 TYR H    1 1 
       20 35927 1 1  44 TYR HA   H -226.678 101.897 59.609 1.00 . A A .  44 TYR HA   1 1 
       20 35928 1 1  44 TYR HB2  H -225.032 102.827 57.709 1.00 . A A .  44 TYR HB2  1 1 
       20 35929 1 1  44 TYR HB3  H -224.691 103.005 59.426 1.00 . A A .  44 TYR HB3  1 1 
       20 35930 1 1  44 TYR HD1  H -223.058 101.551 60.515 1.00 . A A .  44 TYR HD1  1 1 
       20 35931 1 1  44 TYR HD2  H -223.666 101.424 56.312 1.00 . A A .  44 TYR HD2  1 1 
       20 35932 1 1  44 TYR HE1  H -220.914 100.380 60.255 1.00 . A A .  44 TYR HE1  1 1 
       20 35933 1 1  44 TYR HE2  H -221.524 100.244 56.034 1.00 . A A .  44 TYR HE2  1 1 
       20 35934 1 1  44 TYR HH   H -219.871  98.814 58.584 1.00 . A A .  44 TYR HH   1 1 
       20 35935 1 1  44 TYR N    N -225.540 100.174 59.643 1.00 . A A .  44 TYR N    1 1 
       20 35936 1 1  44 TYR O    O -227.502 101.784 57.131 1.00 . A A .  44 TYR O    1 1 
       20 35937 1 1  44 TYR OH   O -219.888  99.579 57.984 1.00 . A A .  44 TYR OH   1 1 
       20 35938 1 1  45 SER C    C -228.781  99.126 56.568 1.00 . A A .  45 SER C    1 1 
       20 35939 1 1  45 SER CA   C -227.316  99.185 56.162 1.00 . A A .  45 SER CA   1 1 
       20 35940 1 1  45 SER CB   C -226.803  97.787 55.828 1.00 . A A .  45 SER CB   1 1 
       20 35941 1 1  45 SER H    H -225.845  99.204 57.669 1.00 . A A .  45 SER H    1 1 
       20 35942 1 1  45 SER HA   H -227.207  99.826 55.300 1.00 . A A .  45 SER HA   1 1 
       20 35943 1 1  45 SER HB2  H -226.944  97.145 56.688 1.00 . A A .  45 SER HB2  1 1 
       20 35944 1 1  45 SER HB3  H -227.359  97.392 54.992 1.00 . A A .  45 SER HB3  1 1 
       20 35945 1 1  45 SER HG   H -225.318  98.149 54.589 1.00 . A A .  45 SER HG   1 1 
       20 35946 1 1  45 SER N    N -226.540  99.749 57.248 1.00 . A A .  45 SER N    1 1 
       20 35947 1 1  45 SER O    O -229.139  98.415 57.505 1.00 . A A .  45 SER O    1 1 
       20 35948 1 1  45 SER OG   O -225.424  97.816 55.495 1.00 . A A .  45 SER OG   1 1 
       20 35949 1 1  46 TYR C    C -231.224 100.705 57.582 1.00 . A A .  46 TYR C    1 1 
       20 35950 1 1  46 TYR CA   C -231.037 100.058 56.203 1.00 . A A .  46 TYR CA   1 1 
       20 35951 1 1  46 TYR CB   C -231.751  98.701 56.173 1.00 . A A .  46 TYR CB   1 1 
       20 35952 1 1  46 TYR CD1  C -231.894  98.213 53.692 1.00 . A A .  46 TYR CD1  1 1 
       20 35953 1 1  46 TYR CD2  C -230.690  96.694 55.078 1.00 . A A .  46 TYR CD2  1 1 
       20 35954 1 1  46 TYR CE1  C -231.604  97.436 52.587 1.00 . A A .  46 TYR CE1  1 1 
       20 35955 1 1  46 TYR CE2  C -230.395  95.914 53.981 1.00 . A A .  46 TYR CE2  1 1 
       20 35956 1 1  46 TYR CG   C -231.442  97.854 54.956 1.00 . A A .  46 TYR CG   1 1 
       20 35957 1 1  46 TYR CZ   C -230.854  96.288 52.738 1.00 . A A .  46 TYR CZ   1 1 
       20 35958 1 1  46 TYR H    H -229.247 100.421 55.116 1.00 . A A .  46 TYR H    1 1 
       20 35959 1 1  46 TYR HA   H -231.476 100.704 55.456 1.00 . A A .  46 TYR HA   1 1 
       20 35960 1 1  46 TYR HB2  H -231.466  98.136 57.046 1.00 . A A .  46 TYR HB2  1 1 
       20 35961 1 1  46 TYR HB3  H -232.819  98.868 56.195 1.00 . A A .  46 TYR HB3  1 1 
       20 35962 1 1  46 TYR HD1  H -232.482  99.113 53.580 1.00 . A A .  46 TYR HD1  1 1 
       20 35963 1 1  46 TYR HD2  H -230.334  96.400 56.055 1.00 . A A .  46 TYR HD2  1 1 
       20 35964 1 1  46 TYR HE1  H -231.963  97.729 51.612 1.00 . A A .  46 TYR HE1  1 1 
       20 35965 1 1  46 TYR HE2  H -229.809  95.015 54.099 1.00 . A A .  46 TYR HE2  1 1 
       20 35966 1 1  46 TYR HH   H -230.683  94.575 51.873 1.00 . A A .  46 TYR HH   1 1 
       20 35967 1 1  46 TYR N    N -229.609  99.917 55.881 1.00 . A A .  46 TYR N    1 1 
       20 35968 1 1  46 TYR O    O -232.352 100.874 58.048 1.00 . A A .  46 TYR O    1 1 
       20 35969 1 1  46 TYR OH   O -230.556  95.512 51.644 1.00 . A A .  46 TYR OH   1 1 
       20 35970 1 1  47 SER C    C -230.867 100.729 60.529 1.00 . A A .  47 SER C    1 1 
       20 35971 1 1  47 SER CA   C -230.066 101.602 59.562 1.00 . A A .  47 SER CA   1 1 
       20 35972 1 1  47 SER CB   C -230.523 103.063 59.597 1.00 . A A .  47 SER CB   1 1 
       20 35973 1 1  47 SER H    H -229.258 100.984 57.717 1.00 . A A .  47 SER H    1 1 
       20 35974 1 1  47 SER HA   H -229.031 101.569 59.875 1.00 . A A .  47 SER HA   1 1 
       20 35975 1 1  47 SER HB2  H -229.885 103.641 58.944 1.00 . A A .  47 SER HB2  1 1 
       20 35976 1 1  47 SER HB3  H -231.546 103.132 59.261 1.00 . A A .  47 SER HB3  1 1 
       20 35977 1 1  47 SER HG   H -229.652 104.186 60.960 1.00 . A A .  47 SER HG   1 1 
       20 35978 1 1  47 SER N    N -230.103 101.073 58.203 1.00 . A A .  47 SER N    1 1 
       20 35979 1 1  47 SER O    O -231.985 101.059 60.932 1.00 . A A .  47 SER O    1 1 
       20 35980 1 1  47 SER OG   O -230.429 103.608 60.908 1.00 . A A .  47 SER OG   1 1 
       20 35981 1 1  48 ILE C    C -230.199  98.936 63.211 1.00 . A A .  48 ILE C    1 1 
       20 35982 1 1  48 ILE CA   C -230.860  98.689 61.852 1.00 . A A .  48 ILE CA   1 1 
       20 35983 1 1  48 ILE CB   C -230.678  97.213 61.406 1.00 . A A .  48 ILE CB   1 1 
       20 35984 1 1  48 ILE CD1  C -232.937  97.224 60.208 1.00 . A A .  48 ILE CD1  1 1 
       20 35985 1 1  48 ILE CG1  C -231.449  96.955 60.106 1.00 . A A .  48 ILE CG1  1 1 
       20 35986 1 1  48 ILE CG2  C -231.118  96.235 62.489 1.00 . A A .  48 ILE CG2  1 1 
       20 35987 1 1  48 ILE H    H -229.433  99.345 60.445 1.00 . A A .  48 ILE H    1 1 
       20 35988 1 1  48 ILE HA   H -231.918  98.901 61.927 1.00 . A A .  48 ILE HA   1 1 
       20 35989 1 1  48 ILE HB   H -229.625  97.049 61.217 1.00 . A A .  48 ILE HB   1 1 
       20 35990 1 1  48 ILE HD11 H -233.098  98.254 60.491 1.00 . A A .  48 ILE HD11 1 1 
       20 35991 1 1  48 ILE HD12 H -233.405  97.035 59.253 1.00 . A A .  48 ILE HD12 1 1 
       20 35992 1 1  48 ILE HD13 H -233.369  96.574 60.956 1.00 . A A .  48 ILE HD13 1 1 
       20 35993 1 1  48 ILE HG12 H -231.052  97.591 59.330 1.00 . A A .  48 ILE HG12 1 1 
       20 35994 1 1  48 ILE HG13 H -231.317  95.922 59.818 1.00 . A A .  48 ILE HG13 1 1 
       20 35995 1 1  48 ILE HG21 H -230.539  96.411 63.388 1.00 . A A .  48 ILE HG21 1 1 
       20 35996 1 1  48 ILE HG22 H -232.166  96.378 62.703 1.00 . A A .  48 ILE HG22 1 1 
       20 35997 1 1  48 ILE HG23 H -230.954  95.222 62.150 1.00 . A A .  48 ILE HG23 1 1 
       20 35998 1 1  48 ILE N    N -230.284  99.591 60.871 1.00 . A A .  48 ILE N    1 1 
       20 35999 1 1  48 ILE O    O -230.657  98.464 64.255 1.00 . A A .  48 ILE O    1 1 
       20 36000 1 1  49 LEU C    C -229.118 101.039 65.303 1.00 . A A .  49 LEU C    1 1 
       20 36001 1 1  49 LEU CA   C -228.375 100.057 64.393 1.00 . A A .  49 LEU CA   1 1 
       20 36002 1 1  49 LEU CB   C -226.951 100.571 64.040 1.00 . A A .  49 LEU CB   1 1 
       20 36003 1 1  49 LEU CD1  C -227.804 102.189 62.251 1.00 . A A .  49 LEU CD1  1 1 
       20 36004 1 1  49 LEU CD2  C -226.843 103.092 64.371 1.00 . A A .  49 LEU CD2  1 1 
       20 36005 1 1  49 LEU CG   C -226.793 101.958 63.359 1.00 . A A .  49 LEU CG   1 1 
       20 36006 1 1  49 LEU H    H -228.866 100.136 62.335 1.00 . A A .  49 LEU H    1 1 
       20 36007 1 1  49 LEU HA   H -228.267  99.130 64.937 1.00 . A A .  49 LEU HA   1 1 
       20 36008 1 1  49 LEU HB2  H -226.382 100.599 64.957 1.00 . A A .  49 LEU HB2  1 1 
       20 36009 1 1  49 LEU HB3  H -226.493  99.835 63.394 1.00 . A A .  49 LEU HB3  1 1 
       20 36010 1 1  49 LEU HD11 H -228.803 102.125 62.655 1.00 . A A .  49 LEU HD11 1 1 
       20 36011 1 1  49 LEU HD12 H -227.650 103.169 61.823 1.00 . A A .  49 LEU HD12 1 1 
       20 36012 1 1  49 LEU HD13 H -227.674 101.434 61.483 1.00 . A A .  49 LEU HD13 1 1 
       20 36013 1 1  49 LEU HD21 H -227.779 103.053 64.909 1.00 . A A .  49 LEU HD21 1 1 
       20 36014 1 1  49 LEU HD22 H -226.024 102.990 65.067 1.00 . A A .  49 LEU HD22 1 1 
       20 36015 1 1  49 LEU HD23 H -226.764 104.037 63.856 1.00 . A A .  49 LEU HD23 1 1 
       20 36016 1 1  49 LEU HG   H -225.817 101.989 62.898 1.00 . A A .  49 LEU HG   1 1 
       20 36017 1 1  49 LEU N    N -229.142  99.745 63.190 1.00 . A A .  49 LEU N    1 1 
       20 36018 1 1  49 LEU O    O -228.550 101.544 66.275 1.00 . A A .  49 LEU O    1 1 
       20 36019 1 1  50 SER C    C -231.249 101.453 67.266 1.00 . A A .  50 SER C    1 1 
       20 36020 1 1  50 SER CA   C -231.247 102.081 65.876 1.00 . A A .  50 SER CA   1 1 
       20 36021 1 1  50 SER CB   C -232.664 102.149 65.300 1.00 . A A .  50 SER CB   1 1 
       20 36022 1 1  50 SER H    H -230.765 100.932 64.169 1.00 . A A .  50 SER H    1 1 
       20 36023 1 1  50 SER HA   H -230.838 103.078 65.942 1.00 . A A .  50 SER HA   1 1 
       20 36024 1 1  50 SER HB2  H -233.338 102.538 66.045 1.00 . A A .  50 SER HB2  1 1 
       20 36025 1 1  50 SER HB3  H -232.669 102.799 64.438 1.00 . A A .  50 SER HB3  1 1 
       20 36026 1 1  50 SER HG   H -234.086 100.845 64.923 1.00 . A A .  50 SER HG   1 1 
       20 36027 1 1  50 SER N    N -230.391 101.295 64.999 1.00 . A A .  50 SER N    1 1 
       20 36028 1 1  50 SER O    O -231.260 102.143 68.286 1.00 . A A .  50 SER O    1 1 
       20 36029 1 1  50 SER OG   O -233.117 100.862 64.909 1.00 . A A .  50 SER OG   1 1 
       20 36030 1 1  51 ASN C    C -229.731  98.510 68.254 1.00 . A A .  51 ASN C    1 1 
       20 36031 1 1  51 ASN CA   C -230.966  99.371 68.487 1.00 . A A .  51 ASN CA   1 1 
       20 36032 1 1  51 ASN CB   C -232.168  98.500 68.867 1.00 . A A .  51 ASN CB   1 1 
       20 36033 1 1  51 ASN CG   C -233.379  99.315 69.278 1.00 . A A .  51 ASN CG   1 1 
       20 36034 1 1  51 ASN H    H -231.389  99.649 66.442 1.00 . A A .  51 ASN H    1 1 
       20 36035 1 1  51 ASN HA   H -230.761 100.068 69.284 1.00 . A A .  51 ASN HA   1 1 
       20 36036 1 1  51 ASN HB2  H -232.443  97.889 68.021 1.00 . A A .  51 ASN HB2  1 1 
       20 36037 1 1  51 ASN HB3  H -231.891  97.861 69.691 1.00 . A A .  51 ASN HB3  1 1 
       20 36038 1 1  51 ASN HD21 H -232.820  99.220 71.186 1.00 . A A .  51 ASN HD21 1 1 
       20 36039 1 1  51 ASN HD22 H -234.280 100.092 70.863 1.00 . A A .  51 ASN HD22 1 1 
       20 36040 1 1  51 ASN N    N -231.227 100.131 67.280 1.00 . A A .  51 ASN N    1 1 
       20 36041 1 1  51 ASN ND2  N -233.508  99.569 70.569 1.00 . A A .  51 ASN ND2  1 1 
       20 36042 1 1  51 ASN O    O -229.829  97.389 67.758 1.00 . A A .  51 ASN O    1 1 
       20 36043 1 1  51 ASN OD1  O -234.201  99.705 68.447 1.00 . A A .  51 ASN OD1  1 1 
       20 36044 1 1  52 PRO C    C -226.998  97.186 69.158 1.00 . A A .  52 PRO C    1 1 
       20 36045 1 1  52 PRO CA   C -227.268  98.390 68.268 1.00 . A A .  52 PRO CA   1 1 
       20 36046 1 1  52 PRO CB   C -226.233  99.485 68.515 1.00 . A A .  52 PRO CB   1 1 
       20 36047 1 1  52 PRO CD   C -228.348 100.332 69.273 1.00 . A A .  52 PRO CD   1 1 
       20 36048 1 1  52 PRO CG   C -226.863 100.389 69.520 1.00 . A A .  52 PRO CG   1 1 
       20 36049 1 1  52 PRO HA   H -227.229  98.083 67.231 1.00 . A A .  52 PRO HA   1 1 
       20 36050 1 1  52 PRO HB2  H -225.324  99.043 68.897 1.00 . A A .  52 PRO HB2  1 1 
       20 36051 1 1  52 PRO HB3  H -226.027 100.004 67.591 1.00 . A A .  52 PRO HB3  1 1 
       20 36052 1 1  52 PRO HD2  H -228.887 100.346 70.211 1.00 . A A .  52 PRO HD2  1 1 
       20 36053 1 1  52 PRO HD3  H -228.659 101.157 68.647 1.00 . A A .  52 PRO HD3  1 1 
       20 36054 1 1  52 PRO HG2  H -226.636 100.043 70.517 1.00 . A A .  52 PRO HG2  1 1 
       20 36055 1 1  52 PRO HG3  H -226.500 101.397 69.382 1.00 . A A .  52 PRO HG3  1 1 
       20 36056 1 1  52 PRO N    N -228.541  99.046 68.579 1.00 . A A .  52 PRO N    1 1 
       20 36057 1 1  52 PRO O    O -226.082  96.401 68.904 1.00 . A A .  52 PRO O    1 1 
       20 36058 1 1  53 ASN C    C -228.803  94.916 70.769 1.00 . A A .  53 ASN C    1 1 
       20 36059 1 1  53 ASN CA   C -227.698  95.912 71.090 1.00 . A A .  53 ASN CA   1 1 
       20 36060 1 1  53 ASN CB   C -227.751  96.341 72.565 1.00 . A A .  53 ASN CB   1 1 
       20 36061 1 1  53 ASN CG   C -228.973  97.177 72.914 1.00 . A A .  53 ASN CG   1 1 
       20 36062 1 1  53 ASN H    H -228.466  97.743 70.381 1.00 . A A .  53 ASN H    1 1 
       20 36063 1 1  53 ASN HA   H -226.749  95.432 70.898 1.00 . A A .  53 ASN HA   1 1 
       20 36064 1 1  53 ASN HB2  H -227.759  95.459 73.186 1.00 . A A .  53 ASN HB2  1 1 
       20 36065 1 1  53 ASN HB3  H -226.869  96.922 72.792 1.00 . A A .  53 ASN HB3  1 1 
       20 36066 1 1  53 ASN HD21 H -229.015  96.408 74.751 1.00 . A A .  53 ASN HD21 1 1 
       20 36067 1 1  53 ASN HD22 H -230.267  97.544 74.372 1.00 . A A .  53 ASN HD22 1 1 
       20 36068 1 1  53 ASN N    N -227.790  97.053 70.204 1.00 . A A .  53 ASN N    1 1 
       20 36069 1 1  53 ASN ND2  N -229.463  97.034 74.136 1.00 . A A .  53 ASN ND2  1 1 
       20 36070 1 1  53 ASN O    O -229.987  95.256 70.753 1.00 . A A .  53 ASN O    1 1 
       20 36071 1 1  53 ASN OD1  O -229.468  97.954 72.096 1.00 . A A .  53 ASN OD1  1 1 
       20 36072 1 1  54 PRO C    C -230.226  92.078 71.148 1.00 . A A .  54 PRO C    1 1 
       20 36073 1 1  54 PRO CA   C -229.348  92.635 70.034 1.00 . A A .  54 PRO CA   1 1 
       20 36074 1 1  54 PRO CB   C -228.408  91.556 69.498 1.00 . A A .  54 PRO CB   1 1 
       20 36075 1 1  54 PRO CD   C -227.042  93.149 70.643 1.00 . A A .  54 PRO CD   1 1 
       20 36076 1 1  54 PRO CG   C -227.178  91.684 70.324 1.00 . A A .  54 PRO CG   1 1 
       20 36077 1 1  54 PRO HA   H -229.972  93.002 69.233 1.00 . A A .  54 PRO HA   1 1 
       20 36078 1 1  54 PRO HB2  H -228.865  90.585 69.616 1.00 . A A .  54 PRO HB2  1 1 
       20 36079 1 1  54 PRO HB3  H -228.202  91.739 68.454 1.00 . A A .  54 PRO HB3  1 1 
       20 36080 1 1  54 PRO HD2  H -226.681  93.283 71.652 1.00 . A A .  54 PRO HD2  1 1 
       20 36081 1 1  54 PRO HD3  H -226.379  93.628 69.937 1.00 . A A .  54 PRO HD3  1 1 
       20 36082 1 1  54 PRO HG2  H -227.286  91.112 71.234 1.00 . A A .  54 PRO HG2  1 1 
       20 36083 1 1  54 PRO HG3  H -226.320  91.341 69.764 1.00 . A A .  54 PRO HG3  1 1 
       20 36084 1 1  54 PRO N    N -228.421  93.664 70.503 1.00 . A A .  54 PRO N    1 1 
       20 36085 1 1  54 PRO O    O -231.117  91.265 70.905 1.00 . A A .  54 PRO O    1 1 
       20 36086 1 1  55 SER C    C -232.102  92.618 73.631 1.00 . A A .  55 SER C    1 1 
       20 36087 1 1  55 SER CA   C -230.684  92.048 73.535 1.00 . A A .  55 SER CA   1 1 
       20 36088 1 1  55 SER CB   C -229.881  92.394 74.785 1.00 . A A .  55 SER CB   1 1 
       20 36089 1 1  55 SER H    H -229.304  93.240 72.476 1.00 . A A .  55 SER H    1 1 
       20 36090 1 1  55 SER HA   H -230.750  90.974 73.449 1.00 . A A .  55 SER HA   1 1 
       20 36091 1 1  55 SER HB2  H -229.903  93.462 74.943 1.00 . A A .  55 SER HB2  1 1 
       20 36092 1 1  55 SER HB3  H -230.309  91.891 75.639 1.00 . A A .  55 SER HB3  1 1 
       20 36093 1 1  55 SER HG   H -228.473  91.021 74.760 1.00 . A A .  55 SER HG   1 1 
       20 36094 1 1  55 SER N    N -229.984  92.544 72.363 1.00 . A A .  55 SER N    1 1 
       20 36095 1 1  55 SER O    O -232.840  92.315 74.567 1.00 . A A .  55 SER O    1 1 
       20 36096 1 1  55 SER OG   O -228.530  91.979 74.638 1.00 . A A .  55 SER OG   1 1 
       20 36097 1 1  56 ASP C    C -234.576  93.306 71.421 1.00 . A A .  56 ASP C    1 1 
       20 36098 1 1  56 ASP CA   C -233.848  93.950 72.583 1.00 . A A .  56 ASP CA   1 1 
       20 36099 1 1  56 ASP CB   C -233.882  95.473 72.416 1.00 . A A .  56 ASP CB   1 1 
       20 36100 1 1  56 ASP CG   C -233.428  96.206 73.661 1.00 . A A .  56 ASP CG   1 1 
       20 36101 1 1  56 ASP H    H -231.821  93.735 71.997 1.00 . A A .  56 ASP H    1 1 
       20 36102 1 1  56 ASP HA   H -234.354  93.679 73.502 1.00 . A A .  56 ASP HA   1 1 
       20 36103 1 1  56 ASP HB2  H -233.244  95.757 71.592 1.00 . A A .  56 ASP HB2  1 1 
       20 36104 1 1  56 ASP HB3  H -234.894  95.778 72.192 1.00 . A A .  56 ASP HB3  1 1 
       20 36105 1 1  56 ASP N    N -232.479  93.447 72.664 1.00 . A A .  56 ASP N    1 1 
       20 36106 1 1  56 ASP O    O -235.748  93.578 71.180 1.00 . A A .  56 ASP O    1 1 
       20 36107 1 1  56 ASP OD1  O -232.220  96.473 73.797 1.00 . A A .  56 ASP OD1  1 1 
       20 36108 1 1  56 ASP OD2  O -234.284  96.525 74.514 1.00 . A A .  56 ASP OD2  1 1 
       20 36109 1 1  57 TYR C    C -234.761  90.316 69.839 1.00 . A A .  57 TYR C    1 1 
       20 36110 1 1  57 TYR CA   C -234.450  91.778 69.551 1.00 . A A .  57 TYR CA   1 1 
       20 36111 1 1  57 TYR CB   C -233.470  91.832 68.374 1.00 . A A .  57 TYR CB   1 1 
       20 36112 1 1  57 TYR CD1  C -232.637  94.213 68.235 1.00 . A A .  57 TYR CD1  1 1 
       20 36113 1 1  57 TYR CD2  C -233.981  93.375 66.455 1.00 . A A .  57 TYR CD2  1 1 
       20 36114 1 1  57 TYR CE1  C -232.531  95.428 67.586 1.00 . A A .  57 TYR CE1  1 1 
       20 36115 1 1  57 TYR CE2  C -233.877  94.582 65.796 1.00 . A A .  57 TYR CE2  1 1 
       20 36116 1 1  57 TYR CG   C -233.364  93.169 67.682 1.00 . A A .  57 TYR CG   1 1 
       20 36117 1 1  57 TYR CZ   C -233.151  95.608 66.366 1.00 . A A .  57 TYR CZ   1 1 
       20 36118 1 1  57 TYR H    H -232.972  92.202 70.994 1.00 . A A .  57 TYR H    1 1 
       20 36119 1 1  57 TYR HA   H -235.367  92.299 69.286 1.00 . A A .  57 TYR HA   1 1 
       20 36120 1 1  57 TYR HB2  H -232.484  91.572 68.728 1.00 . A A .  57 TYR HB2  1 1 
       20 36121 1 1  57 TYR HB3  H -233.778  91.105 67.637 1.00 . A A .  57 TYR HB3  1 1 
       20 36122 1 1  57 TYR HD1  H -232.153  94.068 69.190 1.00 . A A .  57 TYR HD1  1 1 
       20 36123 1 1  57 TYR HD2  H -234.551  92.570 66.013 1.00 . A A .  57 TYR HD2  1 1 
       20 36124 1 1  57 TYR HE1  H -231.964  96.230 68.033 1.00 . A A .  57 TYR HE1  1 1 
       20 36125 1 1  57 TYR HE2  H -234.369  94.723 64.847 1.00 . A A .  57 TYR HE2  1 1 
       20 36126 1 1  57 TYR HH   H -232.115  97.081 65.679 1.00 . A A .  57 TYR HH   1 1 
       20 36127 1 1  57 TYR N    N -233.885  92.430 70.715 1.00 . A A .  57 TYR N    1 1 
       20 36128 1 1  57 TYR O    O -234.177  89.708 70.732 1.00 . A A .  57 TYR O    1 1 
       20 36129 1 1  57 TYR OH   O -233.042  96.814 65.709 1.00 . A A .  57 TYR OH   1 1 
       20 36130 1 1  58 VAL C    C -236.065  87.921 67.575 1.00 . A A .  58 VAL C    1 1 
       20 36131 1 1  58 VAL CA   C -235.916  88.337 69.021 1.00 . A A .  58 VAL CA   1 1 
       20 36132 1 1  58 VAL CB   C -237.166  87.873 69.802 1.00 . A A .  58 VAL CB   1 1 
       20 36133 1 1  58 VAL CG1  C -236.798  87.476 71.222 1.00 . A A .  58 VAL CG1  1 1 
       20 36134 1 1  58 VAL CG2  C -238.225  88.958 69.828 1.00 . A A .  58 VAL CG2  1 1 
       20 36135 1 1  58 VAL H    H -236.217  90.355 68.486 1.00 . A A .  58 VAL H    1 1 
       20 36136 1 1  58 VAL HA   H -235.047  87.844 69.439 1.00 . A A .  58 VAL HA   1 1 
       20 36137 1 1  58 VAL HB   H -237.574  86.999 69.298 1.00 . A A .  58 VAL HB   1 1 
       20 36138 1 1  58 VAL HG11 H -236.231  88.271 71.681 1.00 . A A .  58 VAL HG11 1 1 
       20 36139 1 1  58 VAL HG12 H -237.705  87.307 71.790 1.00 . A A .  58 VAL HG12 1 1 
       20 36140 1 1  58 VAL HG13 H -236.209  86.574 71.206 1.00 . A A .  58 VAL HG13 1 1 
       20 36141 1 1  58 VAL HG21 H -238.326  89.396 68.846 1.00 . A A .  58 VAL HG21 1 1 
       20 36142 1 1  58 VAL HG22 H -239.168  88.533 70.137 1.00 . A A .  58 VAL HG22 1 1 
       20 36143 1 1  58 VAL HG23 H -237.931  89.725 70.543 1.00 . A A .  58 VAL HG23 1 1 
       20 36144 1 1  58 VAL N    N -235.682  89.770 69.071 1.00 . A A .  58 VAL N    1 1 
       20 36145 1 1  58 VAL O    O -236.187  88.766 66.687 1.00 . A A .  58 VAL O    1 1 
       20 36146 1 1  59 LEU C    C -237.296  85.196 65.834 1.00 . A A .  59 LEU C    1 1 
       20 36147 1 1  59 LEU CA   C -236.085  86.115 65.993 1.00 . A A .  59 LEU CA   1 1 
       20 36148 1 1  59 LEU CB   C -234.748  85.400 65.743 1.00 . A A .  59 LEU CB   1 1 
       20 36149 1 1  59 LEU CD1  C -235.282  84.164 63.619 1.00 . A A .  59 LEU CD1  1 1 
       20 36150 1 1  59 LEU CD2  C -234.244  86.421 63.509 1.00 . A A .  59 LEU CD2  1 1 
       20 36151 1 1  59 LEU CG   C -234.336  85.128 64.293 1.00 . A A .  59 LEU CG   1 1 
       20 36152 1 1  59 LEU H    H -236.057  86.008 68.093 1.00 . A A .  59 LEU H    1 1 
       20 36153 1 1  59 LEU HA   H -236.180  86.947 65.312 1.00 . A A .  59 LEU HA   1 1 
       20 36154 1 1  59 LEU HB2  H -233.975  86.011 66.183 1.00 . A A .  59 LEU HB2  1 1 
       20 36155 1 1  59 LEU HB3  H -234.772  84.458 66.270 1.00 . A A .  59 LEU HB3  1 1 
       20 36156 1 1  59 LEU HD11 H -236.281  84.574 63.628 1.00 . A A .  59 LEU HD11 1 1 
       20 36157 1 1  59 LEU HD12 H -234.968  84.009 62.599 1.00 . A A .  59 LEU HD12 1 1 
       20 36158 1 1  59 LEU HD13 H -235.272  83.222 64.146 1.00 . A A .  59 LEU HD13 1 1 
       20 36159 1 1  59 LEU HD21 H -235.205  86.917 63.521 1.00 . A A .  59 LEU HD21 1 1 
       20 36160 1 1  59 LEU HD22 H -233.503  87.063 63.959 1.00 . A A .  59 LEU HD22 1 1 
       20 36161 1 1  59 LEU HD23 H -233.964  86.202 62.490 1.00 . A A .  59 LEU HD23 1 1 
       20 36162 1 1  59 LEU HG   H -233.355  84.676 64.291 1.00 . A A .  59 LEU HG   1 1 
       20 36163 1 1  59 LEU N    N -236.063  86.633 67.340 1.00 . A A .  59 LEU N    1 1 
       20 36164 1 1  59 LEU O    O -237.656  84.466 66.752 1.00 . A A .  59 LEU O    1 1 
       20 36165 1 1  60 LEU C    C -238.834  83.361 63.487 1.00 . A A .  60 LEU C    1 1 
       20 36166 1 1  60 LEU CA   C -239.158  84.527 64.409 1.00 . A A .  60 LEU CA   1 1 
       20 36167 1 1  60 LEU CB   C -240.213  85.413 63.714 1.00 . A A .  60 LEU CB   1 1 
       20 36168 1 1  60 LEU CD1  C -241.968  85.934 65.439 1.00 . A A .  60 LEU CD1  1 1 
       20 36169 1 1  60 LEU CD2  C -239.904  87.312 65.393 1.00 . A A .  60 LEU CD2  1 1 
       20 36170 1 1  60 LEU CG   C -240.894  86.518 64.556 1.00 . A A .  60 LEU CG   1 1 
       20 36171 1 1  60 LEU H    H -237.612  85.911 64.006 1.00 . A A .  60 LEU H    1 1 
       20 36172 1 1  60 LEU HA   H -239.555  84.156 65.341 1.00 . A A .  60 LEU HA   1 1 
       20 36173 1 1  60 LEU HB2  H -239.747  85.874 62.859 1.00 . A A .  60 LEU HB2  1 1 
       20 36174 1 1  60 LEU HB3  H -240.992  84.758 63.348 1.00 . A A .  60 LEU HB3  1 1 
       20 36175 1 1  60 LEU HD11 H -242.708  85.443 64.827 1.00 . A A .  60 LEU HD11 1 1 
       20 36176 1 1  60 LEU HD12 H -241.529  85.216 66.121 1.00 . A A .  60 LEU HD12 1 1 
       20 36177 1 1  60 LEU HD13 H -242.436  86.726 66.004 1.00 . A A .  60 LEU HD13 1 1 
       20 36178 1 1  60 LEU HD21 H -239.387  86.645 66.069 1.00 . A A .  60 LEU HD21 1 1 
       20 36179 1 1  60 LEU HD22 H -239.188  87.792 64.745 1.00 . A A .  60 LEU HD22 1 1 
       20 36180 1 1  60 LEU HD23 H -240.434  88.062 65.963 1.00 . A A .  60 LEU HD23 1 1 
       20 36181 1 1  60 LEU HG   H -241.380  87.207 63.894 1.00 . A A .  60 LEU HG   1 1 
       20 36182 1 1  60 LEU N    N -237.949  85.291 64.691 1.00 . A A .  60 LEU N    1 1 
       20 36183 1 1  60 LEU O    O -238.211  83.555 62.446 1.00 . A A .  60 LEU O    1 1 
       20 36184 1 1  61 GLU C    C -240.459  80.896 62.190 1.00 . A A .  61 GLU C    1 1 
       20 36185 1 1  61 GLU CA   C -239.145  81.034 62.955 1.00 . A A .  61 GLU CA   1 1 
       20 36186 1 1  61 GLU CB   C -238.774  79.722 63.693 1.00 . A A .  61 GLU CB   1 1 
       20 36187 1 1  61 GLU CD   C -239.569  77.788 65.170 1.00 . A A .  61 GLU CD   1 1 
       20 36188 1 1  61 GLU CG   C -239.841  79.194 64.652 1.00 . A A .  61 GLU CG   1 1 
       20 36189 1 1  61 GLU H    H -239.635  82.036 64.749 1.00 . A A .  61 GLU H    1 1 
       20 36190 1 1  61 GLU HA   H -238.368  81.264 62.236 1.00 . A A .  61 GLU HA   1 1 
       20 36191 1 1  61 GLU HB2  H -238.579  78.961 62.961 1.00 . A A .  61 GLU HB2  1 1 
       20 36192 1 1  61 GLU HB3  H -237.871  79.894 64.256 1.00 . A A .  61 GLU HB3  1 1 
       20 36193 1 1  61 GLU HG2  H -239.912  79.859 65.491 1.00 . A A .  61 GLU HG2  1 1 
       20 36194 1 1  61 GLU HG3  H -240.789  79.186 64.133 1.00 . A A .  61 GLU HG3  1 1 
       20 36195 1 1  61 GLU N    N -239.243  82.161 63.859 1.00 . A A .  61 GLU N    1 1 
       20 36196 1 1  61 GLU O    O -241.396  80.226 62.619 1.00 . A A .  61 GLU O    1 1 
       20 36197 1 1  61 GLU OE1  O -238.805  77.635 66.149 1.00 . A A .  61 GLU OE1  1 1 
       20 36198 1 1  61 GLU OE2  O -240.154  76.830 64.625 1.00 . A A .  61 GLU OE2  1 1 
       20 36199 1 1  62 GLU C    C -241.455  80.283 59.286 1.00 . A A .  62 GLU C    1 1 
       20 36200 1 1  62 GLU CA   C -241.700  81.441 60.233 1.00 . A A .  62 GLU CA   1 1 
       20 36201 1 1  62 GLU CB   C -241.908  82.713 59.431 1.00 . A A .  62 GLU CB   1 1 
       20 36202 1 1  62 GLU CD   C -243.363  83.789 57.687 1.00 . A A .  62 GLU CD   1 1 
       20 36203 1 1  62 GLU CG   C -243.290  82.838 58.867 1.00 . A A .  62 GLU CG   1 1 
       20 36204 1 1  62 GLU H    H -239.905  82.288 60.861 1.00 . A A .  62 GLU H    1 1 
       20 36205 1 1  62 GLU HA   H -242.567  81.241 60.840 1.00 . A A .  62 GLU HA   1 1 
       20 36206 1 1  62 GLU HB2  H -241.722  83.565 60.069 1.00 . A A .  62 GLU HB2  1 1 
       20 36207 1 1  62 GLU HB3  H -241.210  82.726 58.617 1.00 . A A .  62 GLU HB3  1 1 
       20 36208 1 1  62 GLU HG2  H -243.632  81.864 58.563 1.00 . A A .  62 GLU HG2  1 1 
       20 36209 1 1  62 GLU HG3  H -243.918  83.204 59.650 1.00 . A A .  62 GLU HG3  1 1 
       20 36210 1 1  62 GLU N    N -240.564  81.601 61.081 1.00 . A A .  62 GLU N    1 1 
       20 36211 1 1  62 GLU O    O -240.471  80.261 58.560 1.00 . A A .  62 GLU O    1 1 
       20 36212 1 1  62 GLU OE1  O -243.068  83.357 56.551 1.00 . A A .  62 GLU OE1  1 1 
       20 36213 1 1  62 GLU OE2  O -243.726  84.964 57.878 1.00 . A A .  62 GLU OE2  1 1 
       20 36214 1 1  63 VAL C    C -243.507  78.215 57.493 1.00 . A A .  63 VAL C    1 1 
       20 36215 1 1  63 VAL CA   C -242.278  78.206 58.388 1.00 . A A .  63 VAL CA   1 1 
       20 36216 1 1  63 VAL CB   C -242.140  76.844 59.115 1.00 . A A .  63 VAL CB   1 1 
       20 36217 1 1  63 VAL CG1  C -242.845  76.881 60.457 1.00 . A A .  63 VAL CG1  1 1 
       20 36218 1 1  63 VAL CG2  C -242.676  75.716 58.248 1.00 . A A .  63 VAL CG2  1 1 
       20 36219 1 1  63 VAL H    H -243.072  79.352 59.979 1.00 . A A .  63 VAL H    1 1 
       20 36220 1 1  63 VAL HA   H -241.405  78.346 57.772 1.00 . A A .  63 VAL HA   1 1 
       20 36221 1 1  63 VAL HB   H -241.094  76.647 59.295 1.00 . A A .  63 VAL HB   1 1 
       20 36222 1 1  63 VAL HG11 H -243.870  77.177 60.308 1.00 . A A .  63 VAL HG11 1 1 
       20 36223 1 1  63 VAL HG12 H -242.809  75.904 60.911 1.00 . A A .  63 VAL HG12 1 1 
       20 36224 1 1  63 VAL HG13 H -242.351  77.600 61.101 1.00 . A A .  63 VAL HG13 1 1 
       20 36225 1 1  63 VAL HG21 H -242.119  75.684 57.320 1.00 . A A .  63 VAL HG21 1 1 
       20 36226 1 1  63 VAL HG22 H -242.564  74.777 58.768 1.00 . A A .  63 VAL HG22 1 1 
       20 36227 1 1  63 VAL HG23 H -243.719  75.891 58.037 1.00 . A A .  63 VAL HG23 1 1 
       20 36228 1 1  63 VAL N    N -242.344  79.318 59.312 1.00 . A A .  63 VAL N    1 1 
       20 36229 1 1  63 VAL O    O -244.643  78.095 57.961 1.00 . A A .  63 VAL O    1 1 
       20 36230 1 1  64 VAL C    C -244.860  77.013 54.975 1.00 . A A .  64 VAL C    1 1 
       20 36231 1 1  64 VAL CA   C -244.365  78.423 55.254 1.00 . A A .  64 VAL CA   1 1 
       20 36232 1 1  64 VAL CB   C -243.947  79.098 53.930 1.00 . A A .  64 VAL CB   1 1 
       20 36233 1 1  64 VAL CG1  C -245.109  79.130 52.947 1.00 . A A .  64 VAL CG1  1 1 
       20 36234 1 1  64 VAL CG2  C -243.431  80.505 54.191 1.00 . A A .  64 VAL CG2  1 1 
       20 36235 1 1  64 VAL H    H -242.359  78.505 55.893 1.00 . A A .  64 VAL H    1 1 
       20 36236 1 1  64 VAL HA   H -245.172  78.998 55.686 1.00 . A A .  64 VAL HA   1 1 
       20 36237 1 1  64 VAL HB   H -243.148  78.521 53.492 1.00 . A A .  64 VAL HB   1 1 
       20 36238 1 1  64 VAL HG11 H -245.444  78.121 52.756 1.00 . A A .  64 VAL HG11 1 1 
       20 36239 1 1  64 VAL HG12 H -245.920  79.707 53.368 1.00 . A A .  64 VAL HG12 1 1 
       20 36240 1 1  64 VAL HG13 H -244.786  79.585 52.021 1.00 . A A .  64 VAL HG13 1 1 
       20 36241 1 1  64 VAL HG21 H -244.209  81.093 54.656 1.00 . A A .  64 VAL HG21 1 1 
       20 36242 1 1  64 VAL HG22 H -242.573  80.459 54.847 1.00 . A A .  64 VAL HG22 1 1 
       20 36243 1 1  64 VAL HG23 H -243.144  80.961 53.255 1.00 . A A .  64 VAL HG23 1 1 
       20 36244 1 1  64 VAL N    N -243.279  78.394 56.208 1.00 . A A .  64 VAL N    1 1 
       20 36245 1 1  64 VAL O    O -244.252  76.268 54.204 1.00 . A A .  64 VAL O    1 1 
       20 36246 1 1  65 LYS C    C -247.508  75.595 54.165 1.00 . A A .  65 LYS C    1 1 
       20 36247 1 1  65 LYS CA   C -246.599  75.386 55.357 1.00 . A A .  65 LYS CA   1 1 
       20 36248 1 1  65 LYS CB   C -247.385  74.894 56.573 1.00 . A A .  65 LYS CB   1 1 
       20 36249 1 1  65 LYS CD   C -247.238  73.713 58.810 1.00 . A A .  65 LYS CD   1 1 
       20 36250 1 1  65 LYS CE   C -248.198  74.528 59.674 1.00 . A A .  65 LYS CE   1 1 
       20 36251 1 1  65 LYS CG   C -246.506  74.557 57.771 1.00 . A A .  65 LYS CG   1 1 
       20 36252 1 1  65 LYS H    H -246.315  77.226 56.322 1.00 . A A .  65 LYS H    1 1 
       20 36253 1 1  65 LYS HA   H -245.843  74.657 55.098 1.00 . A A .  65 LYS HA   1 1 
       20 36254 1 1  65 LYS HB2  H -248.081  75.664 56.871 1.00 . A A .  65 LYS HB2  1 1 
       20 36255 1 1  65 LYS HB3  H -247.936  74.015 56.297 1.00 . A A .  65 LYS HB3  1 1 
       20 36256 1 1  65 LYS HD2  H -247.800  72.946 58.299 1.00 . A A .  65 LYS HD2  1 1 
       20 36257 1 1  65 LYS HD3  H -246.503  73.246 59.453 1.00 . A A .  65 LYS HD3  1 1 
       20 36258 1 1  65 LYS HE2  H -248.585  73.892 60.456 1.00 . A A .  65 LYS HE2  1 1 
       20 36259 1 1  65 LYS HE3  H -247.648  75.343 60.120 1.00 . A A .  65 LYS HE3  1 1 
       20 36260 1 1  65 LYS HG2  H -245.642  74.009 57.428 1.00 . A A .  65 LYS HG2  1 1 
       20 36261 1 1  65 LYS HG3  H -246.185  75.479 58.235 1.00 . A A .  65 LYS HG3  1 1 
       20 36262 1 1  65 LYS HZ1  H -249.681  74.387 58.208 1.00 . A A .  65 LYS HZ1  1 1 
       20 36263 1 1  65 LYS HZ2  H -250.131  75.311 59.553 1.00 . A A .  65 LYS HZ2  1 1 
       20 36264 1 1  65 LYS HZ3  H -249.058  75.952 58.407 1.00 . A A .  65 LYS HZ3  1 1 
       20 36265 1 1  65 LYS N    N -245.939  76.636 55.640 1.00 . A A .  65 LYS N    1 1 
       20 36266 1 1  65 LYS NZ   N -249.345  75.085 58.907 1.00 . A A .  65 LYS NZ   1 1 
       20 36267 1 1  65 LYS O    O -248.707  75.861 54.309 1.00 . A A .  65 LYS O    1 1 
       20 36268 1 1  66 ASP C    C -248.652  74.935 51.361 1.00 . A A .  66 ASP C    1 1 
       20 36269 1 1  66 ASP CA   C -247.580  75.914 51.762 1.00 . A A .  66 ASP CA   1 1 
       20 36270 1 1  66 ASP CB   C -246.570  76.084 50.619 1.00 . A A .  66 ASP CB   1 1 
       20 36271 1 1  66 ASP CG   C -245.929  74.776 50.180 1.00 . A A .  66 ASP CG   1 1 
       20 36272 1 1  66 ASP H    H -245.982  75.207 52.944 1.00 . A A .  66 ASP H    1 1 
       20 36273 1 1  66 ASP HA   H -248.067  76.861 51.941 1.00 . A A .  66 ASP HA   1 1 
       20 36274 1 1  66 ASP HB2  H -247.075  76.516 49.768 1.00 . A A .  66 ASP HB2  1 1 
       20 36275 1 1  66 ASP HB3  H -245.788  76.756 50.943 1.00 . A A .  66 ASP HB3  1 1 
       20 36276 1 1  66 ASP N    N -246.910  75.527 52.988 1.00 . A A .  66 ASP N    1 1 
       20 36277 1 1  66 ASP O    O -248.906  73.932 52.028 1.00 . A A .  66 ASP O    1 1 
       20 36278 1 1  66 ASP OD1  O -246.563  74.027 49.404 1.00 . A A .  66 ASP OD1  1 1 
       20 36279 1 1  66 ASP OD2  O -244.779  74.506 50.589 1.00 . A A .  66 ASP OD2  1 1 
       20 36280 1 1  67 THR C    C -250.245  74.241 48.298 1.00 . A A .  67 THR C    1 1 
       20 36281 1 1  67 THR CA   C -250.408  74.522 49.778 1.00 . A A .  67 THR CA   1 1 
       20 36282 1 1  67 THR CB   C -251.693  75.321 50.042 1.00 . A A .  67 THR CB   1 1 
       20 36283 1 1  67 THR CG2  C -252.914  74.489 49.742 1.00 . A A .  67 THR CG2  1 1 
       20 36284 1 1  67 THR H    H -248.957  76.017 49.734 1.00 . A A .  67 THR H    1 1 
       20 36285 1 1  67 THR HA   H -250.465  73.588 50.310 1.00 . A A .  67 THR HA   1 1 
       20 36286 1 1  67 THR HB   H -251.699  76.194 49.407 1.00 . A A .  67 THR HB   1 1 
       20 36287 1 1  67 THR HG1  H -251.520  74.975 51.983 1.00 . A A .  67 THR HG1  1 1 
       20 36288 1 1  67 THR HG21 H -252.892  74.181 48.710 1.00 . A A .  67 THR HG21 1 1 
       20 36289 1 1  67 THR HG22 H -252.913  73.621 50.380 1.00 . A A .  67 THR HG22 1 1 
       20 36290 1 1  67 THR HG23 H -253.799  75.074 49.929 1.00 . A A .  67 THR HG23 1 1 
       20 36291 1 1  67 THR N    N -249.278  75.256 50.257 1.00 . A A .  67 THR N    1 1 
       20 36292 1 1  67 THR O    O -250.585  75.069 47.455 1.00 . A A .  67 THR O    1 1 
       20 36293 1 1  67 THR OG1  O -251.728  75.736 51.416 1.00 . A A .  67 THR OG1  1 1 
       20 36294 1 1  68 THR C    C -250.815  72.291 45.998 1.00 . A A .  68 THR C    1 1 
       20 36295 1 1  68 THR CA   C -249.477  72.690 46.615 1.00 . A A .  68 THR CA   1 1 
       20 36296 1 1  68 THR CB   C -248.472  71.522 46.507 1.00 . A A .  68 THR CB   1 1 
       20 36297 1 1  68 THR CG2  C -248.190  71.175 45.051 1.00 . A A .  68 THR CG2  1 1 
       20 36298 1 1  68 THR H    H -249.366  72.498 48.715 1.00 . A A .  68 THR H    1 1 
       20 36299 1 1  68 THR HA   H -249.077  73.535 46.072 1.00 . A A .  68 THR HA   1 1 
       20 36300 1 1  68 THR HB   H -248.896  70.655 46.993 1.00 . A A .  68 THR HB   1 1 
       20 36301 1 1  68 THR HG1  H -247.435  72.436 47.930 1.00 . A A .  68 THR HG1  1 1 
       20 36302 1 1  68 THR HG21 H -249.115  70.918 44.555 1.00 . A A .  68 THR HG21 1 1 
       20 36303 1 1  68 THR HG22 H -247.743  72.027 44.558 1.00 . A A .  68 THR HG22 1 1 
       20 36304 1 1  68 THR HG23 H -247.511  70.336 45.005 1.00 . A A .  68 THR HG23 1 1 
       20 36305 1 1  68 THR N    N -249.670  73.092 47.991 1.00 . A A .  68 THR N    1 1 
       20 36306 1 1  68 THR O    O -251.276  71.160 46.156 1.00 . A A .  68 THR O    1 1 
       20 36307 1 1  68 THR OG1  O -247.242  71.876 47.165 1.00 . A A .  68 THR OG1  1 1 
       20 36308 1 1  69 ASN C    C -252.919  73.841 43.455 1.00 . A A .  69 ASN C    1 1 
       20 36309 1 1  69 ASN CA   C -252.741  72.991 44.688 1.00 . A A .  69 ASN CA   1 1 
       20 36310 1 1  69 ASN CB   C -253.942  73.262 45.597 1.00 . A A .  69 ASN CB   1 1 
       20 36311 1 1  69 ASN CG   C -254.116  74.717 46.021 1.00 . A A .  69 ASN CG   1 1 
       20 36312 1 1  69 ASN H    H -251.054  74.141 45.285 1.00 . A A .  69 ASN H    1 1 
       20 36313 1 1  69 ASN HA   H -252.755  71.953 44.395 1.00 . A A .  69 ASN HA   1 1 
       20 36314 1 1  69 ASN HB2  H -254.828  72.991 45.041 1.00 . A A .  69 ASN HB2  1 1 
       20 36315 1 1  69 ASN HB3  H -253.869  72.645 46.483 1.00 . A A .  69 ASN HB3  1 1 
       20 36316 1 1  69 ASN HD21 H -252.157  74.984 46.229 1.00 . A A .  69 ASN HD21 1 1 
       20 36317 1 1  69 ASN HD22 H -253.149  76.357 46.579 1.00 . A A .  69 ASN HD22 1 1 
       20 36318 1 1  69 ASN N    N -251.460  73.246 45.342 1.00 . A A .  69 ASN N    1 1 
       20 36319 1 1  69 ASN ND2  N -253.033  75.423 46.301 1.00 . A A .  69 ASN ND2  1 1 
       20 36320 1 1  69 ASN O    O -252.072  74.671 43.124 1.00 . A A .  69 ASN O    1 1 
       20 36321 1 1  69 ASN OD1  O -255.242  75.200 46.120 1.00 . A A .  69 ASN OD1  1 1 
       20 36322 1 1  70 LYS C    C -255.795  75.095 41.905 1.00 . A A .  70 LYS C    1 1 
       20 36323 1 1  70 LYS CA   C -254.423  74.474 41.680 1.00 . A A .  70 LYS CA   1 1 
       20 36324 1 1  70 LYS CB   C -254.380  73.708 40.353 1.00 . A A .  70 LYS CB   1 1 
       20 36325 1 1  70 LYS CD   C -252.976  72.552 38.616 1.00 . A A .  70 LYS CD   1 1 
       20 36326 1 1  70 LYS CE   C -253.276  73.547 37.500 1.00 . A A .  70 LYS CE   1 1 
       20 36327 1 1  70 LYS CG   C -252.992  73.215 39.982 1.00 . A A .  70 LYS CG   1 1 
       20 36328 1 1  70 LYS H    H -254.630  72.885 43.050 1.00 . A A .  70 LYS H    1 1 
       20 36329 1 1  70 LYS HA   H -253.705  75.264 41.651 1.00 . A A .  70 LYS HA   1 1 
       20 36330 1 1  70 LYS HB2  H -255.035  72.851 40.421 1.00 . A A .  70 LYS HB2  1 1 
       20 36331 1 1  70 LYS HB3  H -254.730  74.356 39.562 1.00 . A A .  70 LYS HB3  1 1 
       20 36332 1 1  70 LYS HD2  H -252.000  72.122 38.448 1.00 . A A .  70 LYS HD2  1 1 
       20 36333 1 1  70 LYS HD3  H -253.722  71.771 38.601 1.00 . A A .  70 LYS HD3  1 1 
       20 36334 1 1  70 LYS HE2  H -253.232  73.031 36.553 1.00 . A A .  70 LYS HE2  1 1 
       20 36335 1 1  70 LYS HE3  H -254.269  73.946 37.646 1.00 . A A .  70 LYS HE3  1 1 
       20 36336 1 1  70 LYS HG2  H -252.315  74.057 39.968 1.00 . A A .  70 LYS HG2  1 1 
       20 36337 1 1  70 LYS HG3  H -252.665  72.501 40.725 1.00 . A A .  70 LYS HG3  1 1 
       20 36338 1 1  70 LYS HZ1  H -251.326  74.307 37.536 1.00 . A A .  70 LYS HZ1  1 1 
       20 36339 1 1  70 LYS HZ2  H -252.405  75.225 36.603 1.00 . A A .  70 LYS HZ2  1 1 
       20 36340 1 1  70 LYS HZ3  H -252.470  75.305 38.297 1.00 . A A .  70 LYS HZ3  1 1 
       20 36341 1 1  70 LYS N    N -254.045  73.632 42.788 1.00 . A A .  70 LYS N    1 1 
       20 36342 1 1  70 LYS NZ   N -252.302  74.672 37.482 1.00 . A A .  70 LYS NZ   1 1 
       20 36343 1 1  70 LYS O    O -256.743  74.848 41.157 1.00 . A A .  70 LYS O    1 1 
       20 36344 1 1  71 LYS C    C -256.633  78.062 43.713 1.00 . A A .  71 LYS C    1 1 
       20 36345 1 1  71 LYS CA   C -257.071  76.682 43.249 1.00 . A A .  71 LYS CA   1 1 
       20 36346 1 1  71 LYS CB   C -257.949  76.017 44.317 1.00 . A A .  71 LYS CB   1 1 
       20 36347 1 1  71 LYS CD   C -259.910  75.559 42.814 1.00 . A A .  71 LYS CD   1 1 
       20 36348 1 1  71 LYS CE   C -260.841  74.506 42.223 1.00 . A A .  71 LYS CE   1 1 
       20 36349 1 1  71 LYS CG   C -258.889  74.954 43.769 1.00 . A A .  71 LYS CG   1 1 
       20 36350 1 1  71 LYS H    H -255.128  75.932 43.583 1.00 . A A .  71 LYS H    1 1 
       20 36351 1 1  71 LYS HA   H -257.633  76.781 42.332 1.00 . A A .  71 LYS HA   1 1 
       20 36352 1 1  71 LYS HB2  H -257.309  75.554 45.054 1.00 . A A .  71 LYS HB2  1 1 
       20 36353 1 1  71 LYS HB3  H -258.544  76.778 44.800 1.00 . A A .  71 LYS HB3  1 1 
       20 36354 1 1  71 LYS HD2  H -260.503  76.284 43.351 1.00 . A A .  71 LYS HD2  1 1 
       20 36355 1 1  71 LYS HD3  H -259.382  76.051 42.009 1.00 . A A .  71 LYS HD3  1 1 
       20 36356 1 1  71 LYS HE2  H -261.497  74.985 41.513 1.00 . A A .  71 LYS HE2  1 1 
       20 36357 1 1  71 LYS HE3  H -260.245  73.764 41.712 1.00 . A A .  71 LYS HE3  1 1 
       20 36358 1 1  71 LYS HG2  H -258.309  74.215 43.238 1.00 . A A .  71 LYS HG2  1 1 
       20 36359 1 1  71 LYS HG3  H -259.409  74.489 44.592 1.00 . A A .  71 LYS HG3  1 1 
       20 36360 1 1  71 LYS HZ1  H -262.216  74.540 43.800 1.00 . A A .  71 LYS HZ1  1 1 
       20 36361 1 1  71 LYS HZ2  H -262.330  73.166 42.813 1.00 . A A .  71 LYS HZ2  1 1 
       20 36362 1 1  71 LYS HZ3  H -261.059  73.307 43.924 1.00 . A A .  71 LYS HZ3  1 1 
       20 36363 1 1  71 LYS N    N -255.888  75.881 42.965 1.00 . A A .  71 LYS N    1 1 
       20 36364 1 1  71 LYS NZ   N -261.667  73.834 43.260 1.00 . A A .  71 LYS NZ   1 1 
       20 36365 1 1  71 LYS O    O -255.439  78.365 43.721 1.00 . A A .  71 LYS O    1 1 
       20 36366 1 1  72 THR C    C -256.711  80.227 45.975 1.00 . A A .  72 THR C    1 1 
       20 36367 1 1  72 THR CA   C -257.267  80.242 44.550 1.00 . A A .  72 THR CA   1 1 
       20 36368 1 1  72 THR CB   C -258.511  81.139 44.479 1.00 . A A .  72 THR CB   1 1 
       20 36369 1 1  72 THR CG2  C -258.123  82.606 44.407 1.00 . A A .  72 THR CG2  1 1 
       20 36370 1 1  72 THR H    H -258.520  78.602 44.094 1.00 . A A .  72 THR H    1 1 
       20 36371 1 1  72 THR HA   H -256.515  80.647 43.887 1.00 . A A .  72 THR HA   1 1 
       20 36372 1 1  72 THR HB   H -259.115  80.976 45.361 1.00 . A A .  72 THR HB   1 1 
       20 36373 1 1  72 THR HG1  H -259.187  81.499 42.655 1.00 . A A .  72 THR HG1  1 1 
       20 36374 1 1  72 THR HG21 H -257.524  82.777 43.525 1.00 . A A .  72 THR HG21 1 1 
       20 36375 1 1  72 THR HG22 H -259.017  83.211 44.356 1.00 . A A .  72 THR HG22 1 1 
       20 36376 1 1  72 THR HG23 H -257.557  82.875 45.285 1.00 . A A .  72 THR HG23 1 1 
       20 36377 1 1  72 THR N    N -257.583  78.893 44.107 1.00 . A A .  72 THR N    1 1 
       20 36378 1 1  72 THR O    O -256.178  81.226 46.458 1.00 . A A .  72 THR O    1 1 
       20 36379 1 1  72 THR OG1  O -259.269  80.793 43.313 1.00 . A A .  72 THR OG1  1 1 
       20 36380 1 1  73 THR C    C -254.755  78.989 47.939 1.00 . A A .  73 THR C    1 1 
       20 36381 1 1  73 THR CA   C -256.279  78.901 47.966 1.00 . A A .  73 THR CA   1 1 
       20 36382 1 1  73 THR CB   C -256.719  77.551 48.555 1.00 . A A .  73 THR CB   1 1 
       20 36383 1 1  73 THR CG2  C -257.916  77.727 49.473 1.00 . A A .  73 THR CG2  1 1 
       20 36384 1 1  73 THR H    H -257.310  78.338 46.216 1.00 . A A .  73 THR H    1 1 
       20 36385 1 1  73 THR HA   H -256.664  79.688 48.595 1.00 . A A .  73 THR HA   1 1 
       20 36386 1 1  73 THR HB   H -255.900  77.142 49.129 1.00 . A A .  73 THR HB   1 1 
       20 36387 1 1  73 THR HG1  H -256.256  76.151 47.228 1.00 . A A .  73 THR HG1  1 1 
       20 36388 1 1  73 THR HG21 H -257.655  78.392 50.283 1.00 . A A .  73 THR HG21 1 1 
       20 36389 1 1  73 THR HG22 H -258.740  78.146 48.914 1.00 . A A .  73 THR HG22 1 1 
       20 36390 1 1  73 THR HG23 H -258.205  76.767 49.875 1.00 . A A .  73 THR HG23 1 1 
       20 36391 1 1  73 THR N    N -256.833  79.083 46.636 1.00 . A A .  73 THR N    1 1 
       20 36392 1 1  73 THR O    O -254.079  78.157 47.326 1.00 . A A .  73 THR O    1 1 
       20 36393 1 1  73 THR OG1  O -257.048  76.642 47.493 1.00 . A A .  73 THR OG1  1 1 
       20 36394 1 1  74 THR C    C -252.077  79.554 49.717 1.00 . A A .  74 THR C    1 1 
       20 36395 1 1  74 THR CA   C -252.800  80.281 48.580 1.00 . A A .  74 THR CA   1 1 
       20 36396 1 1  74 THR CB   C -252.551  81.796 48.698 1.00 . A A .  74 THR CB   1 1 
       20 36397 1 1  74 THR CG2  C -252.929  82.513 47.408 1.00 . A A .  74 THR CG2  1 1 
       20 36398 1 1  74 THR H    H -254.814  80.608 49.102 1.00 . A A .  74 THR H    1 1 
       20 36399 1 1  74 THR HA   H -252.401  79.945 47.637 1.00 . A A .  74 THR HA   1 1 
       20 36400 1 1  74 THR HB   H -251.499  81.961 48.891 1.00 . A A .  74 THR HB   1 1 
       20 36401 1 1  74 THR HG1  H -253.085  83.264 49.919 1.00 . A A .  74 THR HG1  1 1 
       20 36402 1 1  74 THR HG21 H -253.976  82.347 47.197 1.00 . A A .  74 THR HG21 1 1 
       20 36403 1 1  74 THR HG22 H -252.749  83.572 47.518 1.00 . A A .  74 THR HG22 1 1 
       20 36404 1 1  74 THR HG23 H -252.334  82.130 46.594 1.00 . A A .  74 THR HG23 1 1 
       20 36405 1 1  74 THR N    N -254.226  80.012 48.592 1.00 . A A .  74 THR N    1 1 
       20 36406 1 1  74 THR O    O -252.710  79.084 50.667 1.00 . A A .  74 THR O    1 1 
       20 36407 1 1  74 THR OG1  O -253.316  82.329 49.791 1.00 . A A .  74 THR OG1  1 1 
       20 36408 1 1  75 PRO C    C -249.964  79.694 51.953 1.00 . A A .  75 PRO C    1 1 
       20 36409 1 1  75 PRO CA   C -249.911  78.860 50.678 1.00 . A A .  75 PRO CA   1 1 
       20 36410 1 1  75 PRO CB   C -248.496  78.877 50.091 1.00 . A A .  75 PRO CB   1 1 
       20 36411 1 1  75 PRO CD   C -249.935  79.836 48.456 1.00 . A A .  75 PRO CD   1 1 
       20 36412 1 1  75 PRO CG   C -248.679  79.041 48.625 1.00 . A A .  75 PRO CG   1 1 
       20 36413 1 1  75 PRO HA   H -250.205  77.841 50.903 1.00 . A A .  75 PRO HA   1 1 
       20 36414 1 1  75 PRO HB2  H -247.940  79.700 50.513 1.00 . A A .  75 PRO HB2  1 1 
       20 36415 1 1  75 PRO HB3  H -248.002  77.948 50.320 1.00 . A A .  75 PRO HB3  1 1 
       20 36416 1 1  75 PRO HD2  H -249.720  80.895 48.481 1.00 . A A .  75 PRO HD2  1 1 
       20 36417 1 1  75 PRO HD3  H -250.429  79.570 47.536 1.00 . A A .  75 PRO HD3  1 1 
       20 36418 1 1  75 PRO HG2  H -247.837  79.573 48.206 1.00 . A A .  75 PRO HG2  1 1 
       20 36419 1 1  75 PRO HG3  H -248.783  78.073 48.156 1.00 . A A .  75 PRO HG3  1 1 
       20 36420 1 1  75 PRO N    N -250.740  79.435 49.617 1.00 . A A .  75 PRO N    1 1 
       20 36421 1 1  75 PRO O    O -250.298  80.880 51.921 1.00 . A A .  75 PRO O    1 1 
       20 36422 1 1  76 LYS C    C -248.497  79.725 55.176 1.00 . A A .  76 LYS C    1 1 
       20 36423 1 1  76 LYS CA   C -249.789  79.707 54.368 1.00 . A A .  76 LYS CA   1 1 
       20 36424 1 1  76 LYS CB   C -250.885  78.963 55.118 1.00 . A A .  76 LYS CB   1 1 
       20 36425 1 1  76 LYS CD   C -253.324  78.335 55.165 1.00 . A A .  76 LYS CD   1 1 
       20 36426 1 1  76 LYS CE   C -254.707  78.667 54.624 1.00 . A A .  76 LYS CE   1 1 
       20 36427 1 1  76 LYS CG   C -252.273  79.254 54.574 1.00 . A A .  76 LYS CG   1 1 
       20 36428 1 1  76 LYS H    H -249.221  78.182 53.024 1.00 . A A .  76 LYS H    1 1 
       20 36429 1 1  76 LYS HA   H -250.112  80.724 54.203 1.00 . A A .  76 LYS HA   1 1 
       20 36430 1 1  76 LYS HB2  H -250.700  77.900 55.025 1.00 . A A .  76 LYS HB2  1 1 
       20 36431 1 1  76 LYS HB3  H -250.856  79.240 56.159 1.00 . A A .  76 LYS HB3  1 1 
       20 36432 1 1  76 LYS HD2  H -253.081  77.314 54.913 1.00 . A A .  76 LYS HD2  1 1 
       20 36433 1 1  76 LYS HD3  H -253.329  78.453 56.239 1.00 . A A .  76 LYS HD3  1 1 
       20 36434 1 1  76 LYS HE2  H -255.406  77.926 54.983 1.00 . A A .  76 LYS HE2  1 1 
       20 36435 1 1  76 LYS HE3  H -254.998  79.640 54.989 1.00 . A A .  76 LYS HE3  1 1 
       20 36436 1 1  76 LYS HG2  H -252.532  80.276 54.810 1.00 . A A .  76 LYS HG2  1 1 
       20 36437 1 1  76 LYS HG3  H -252.260  79.127 53.501 1.00 . A A .  76 LYS HG3  1 1 
       20 36438 1 1  76 LYS HZ1  H -254.434  77.754 52.762 1.00 . A A .  76 LYS HZ1  1 1 
       20 36439 1 1  76 LYS HZ2  H -255.704  78.871 52.803 1.00 . A A .  76 LYS HZ2  1 1 
       20 36440 1 1  76 LYS HZ3  H -254.105  79.420 52.767 1.00 . A A .  76 LYS HZ3  1 1 
       20 36441 1 1  76 LYS N    N -249.611  79.080 53.070 1.00 . A A .  76 LYS N    1 1 
       20 36442 1 1  76 LYS NZ   N -254.741  78.678 53.137 1.00 . A A .  76 LYS NZ   1 1 
       20 36443 1 1  76 LYS O    O -247.835  78.700 55.345 1.00 . A A .  76 LYS O    1 1 
       20 36444 1 1  77 SER C    C -247.289  80.950 57.957 1.00 . A A .  77 SER C    1 1 
       20 36445 1 1  77 SER CA   C -246.953  81.073 56.475 1.00 . A A .  77 SER CA   1 1 
       20 36446 1 1  77 SER CB   C -246.312  82.429 56.186 1.00 . A A .  77 SER CB   1 1 
       20 36447 1 1  77 SER H    H -248.713  81.687 55.487 1.00 . A A .  77 SER H    1 1 
       20 36448 1 1  77 SER HA   H -246.255  80.295 56.217 1.00 . A A .  77 SER HA   1 1 
       20 36449 1 1  77 SER HB2  H -246.967  83.217 56.522 1.00 . A A .  77 SER HB2  1 1 
       20 36450 1 1  77 SER HB3  H -245.370  82.493 56.712 1.00 . A A .  77 SER HB3  1 1 
       20 36451 1 1  77 SER HG   H -245.382  83.274 54.675 1.00 . A A .  77 SER HG   1 1 
       20 36452 1 1  77 SER N    N -248.147  80.903 55.669 1.00 . A A .  77 SER N    1 1 
       20 36453 1 1  77 SER O    O -248.045  81.755 58.509 1.00 . A A .  77 SER O    1 1 
       20 36454 1 1  77 SER OG   O -246.069  82.600 54.795 1.00 . A A .  77 SER OG   1 1 
       20 36455 1 1  78 SER C    C -245.770  80.375 60.756 1.00 . A A .  78 SER C    1 1 
       20 36456 1 1  78 SER CA   C -246.926  79.726 60.011 1.00 . A A .  78 SER CA   1 1 
       20 36457 1 1  78 SER CB   C -246.991  78.233 60.317 1.00 . A A .  78 SER CB   1 1 
       20 36458 1 1  78 SER H    H -246.201  79.279 58.083 1.00 . A A .  78 SER H    1 1 
       20 36459 1 1  78 SER HA   H -247.851  80.197 60.304 1.00 . A A .  78 SER HA   1 1 
       20 36460 1 1  78 SER HB2  H -246.012  77.796 60.188 1.00 . A A .  78 SER HB2  1 1 
       20 36461 1 1  78 SER HB3  H -247.320  78.090 61.337 1.00 . A A .  78 SER HB3  1 1 
       20 36462 1 1  78 SER HG   H -248.599  78.201 59.186 1.00 . A A .  78 SER HG   1 1 
       20 36463 1 1  78 SER N    N -246.747  79.924 58.588 1.00 . A A .  78 SER N    1 1 
       20 36464 1 1  78 SER O    O -244.658  79.847 60.772 1.00 . A A .  78 SER O    1 1 
       20 36465 1 1  78 SER OG   O -247.902  77.582 59.445 1.00 . A A .  78 SER OG   1 1 
       20 36466 1 1  79 GLN C    C -244.900  81.951 63.481 1.00 . A A .  79 GLN C    1 1 
       20 36467 1 1  79 GLN CA   C -244.964  82.282 61.991 1.00 . A A .  79 GLN CA   1 1 
       20 36468 1 1  79 GLN CB   C -245.211  83.779 61.800 1.00 . A A .  79 GLN CB   1 1 
       20 36469 1 1  79 GLN CD   C -244.405  86.088 62.420 1.00 . A A .  79 GLN CD   1 1 
       20 36470 1 1  79 GLN CG   C -244.023  84.639 62.186 1.00 . A A .  79 GLN CG   1 1 
       20 36471 1 1  79 GLN H    H -246.945  81.867 61.378 1.00 . A A .  79 GLN H    1 1 
       20 36472 1 1  79 GLN HA   H -244.023  82.015 61.520 1.00 . A A .  79 GLN HA   1 1 
       20 36473 1 1  79 GLN HB2  H -245.444  83.964 60.763 1.00 . A A .  79 GLN HB2  1 1 
       20 36474 1 1  79 GLN HB3  H -246.055  84.074 62.409 1.00 . A A .  79 GLN HB3  1 1 
       20 36475 1 1  79 GLN HE21 H -244.856  85.688 64.312 1.00 . A A .  79 GLN HE21 1 1 
       20 36476 1 1  79 GLN HE22 H -245.088  87.330 63.815 1.00 . A A .  79 GLN HE22 1 1 
       20 36477 1 1  79 GLN HG2  H -243.585  84.239 63.081 1.00 . A A .  79 GLN HG2  1 1 
       20 36478 1 1  79 GLN HG3  H -243.298  84.602 61.385 1.00 . A A .  79 GLN HG3  1 1 
       20 36479 1 1  79 GLN N    N -246.023  81.525 61.355 1.00 . A A .  79 GLN N    1 1 
       20 36480 1 1  79 GLN NE2  N -244.819  86.399 63.638 1.00 . A A .  79 GLN NE2  1 1 
       20 36481 1 1  79 GLN O    O -245.918  81.968 64.178 1.00 . A A .  79 GLN O    1 1 
       20 36482 1 1  79 GLN OE1  O -244.345  86.916 61.509 1.00 . A A .  79 GLN OE1  1 1 
       20 36483 1 1  80 ARG C    C -242.368  82.239 65.906 1.00 . A A .  80 ARG C    1 1 
       20 36484 1 1  80 ARG CA   C -243.473  81.339 65.356 1.00 . A A .  80 ARG CA   1 1 
       20 36485 1 1  80 ARG CB   C -243.075  79.866 65.454 1.00 . A A .  80 ARG CB   1 1 
       20 36486 1 1  80 ARG CD   C -242.487  77.901 66.908 1.00 . A A .  80 ARG CD   1 1 
       20 36487 1 1  80 ARG CG   C -242.865  79.374 66.874 1.00 . A A .  80 ARG CG   1 1 
       20 36488 1 1  80 ARG CZ   C -243.556  75.862 65.994 1.00 . A A .  80 ARG CZ   1 1 
       20 36489 1 1  80 ARG H    H -242.938  81.649 63.347 1.00 . A A .  80 ARG H    1 1 
       20 36490 1 1  80 ARG HA   H -244.388  81.508 65.905 1.00 . A A .  80 ARG HA   1 1 
       20 36491 1 1  80 ARG HB2  H -243.843  79.267 64.989 1.00 . A A .  80 ARG HB2  1 1 
       20 36492 1 1  80 ARG HB3  H -242.152  79.725 64.911 1.00 . A A .  80 ARG HB3  1 1 
       20 36493 1 1  80 ARG HD2  H -241.733  77.720 66.154 1.00 . A A .  80 ARG HD2  1 1 
       20 36494 1 1  80 ARG HD3  H -242.082  77.669 67.881 1.00 . A A .  80 ARG HD3  1 1 
       20 36495 1 1  80 ARG HE   H -244.501  77.300 67.021 1.00 . A A .  80 ARG HE   1 1 
       20 36496 1 1  80 ARG HG2  H -242.073  79.950 67.327 1.00 . A A .  80 ARG HG2  1 1 
       20 36497 1 1  80 ARG HG3  H -243.780  79.515 67.429 1.00 . A A .  80 ARG HG3  1 1 
       20 36498 1 1  80 ARG HH11 H -241.610  76.094 65.422 1.00 . A A .  80 ARG HH11 1 1 
       20 36499 1 1  80 ARG HH12 H -242.369  74.609 64.918 1.00 . A A .  80 ARG HH12 1 1 
       20 36500 1 1  80 ARG HH21 H -245.499  75.371 66.332 1.00 . A A .  80 ARG HH21 1 1 
       20 36501 1 1  80 ARG HH22 H -244.581  74.208 65.423 1.00 . A A .  80 ARG HH22 1 1 
       20 36502 1 1  80 ARG N    N -243.702  81.664 63.959 1.00 . A A .  80 ARG N    1 1 
       20 36503 1 1  80 ARG NE   N -243.633  77.025 66.649 1.00 . A A .  80 ARG NE   1 1 
       20 36504 1 1  80 ARG NH1  N -242.425  75.492 65.396 1.00 . A A .  80 ARG NH1  1 1 
       20 36505 1 1  80 ARG NH2  N -244.631  75.084 65.908 1.00 . A A .  80 ARG NH2  1 1 
       20 36506 1 1  80 ARG O    O -241.591  82.784 65.135 1.00 . A A .  80 ARG O    1 1 
       20 36507 1 1  81 VAL C    C -240.281  82.447 68.624 1.00 . A A .  81 VAL C    1 1 
       20 36508 1 1  81 VAL CA   C -241.265  83.276 67.797 1.00 . A A .  81 VAL CA   1 1 
       20 36509 1 1  81 VAL CB   C -241.851  84.399 68.679 1.00 . A A .  81 VAL CB   1 1 
       20 36510 1 1  81 VAL CG1  C -241.008  85.663 68.555 1.00 . A A .  81 VAL CG1  1 1 
       20 36511 1 1  81 VAL CG2  C -243.305  84.683 68.324 1.00 . A A .  81 VAL CG2  1 1 
       20 36512 1 1  81 VAL H    H -242.958  81.992 67.807 1.00 . A A .  81 VAL H    1 1 
       20 36513 1 1  81 VAL HA   H -240.726  83.737 66.980 1.00 . A A .  81 VAL HA   1 1 
       20 36514 1 1  81 VAL HB   H -241.815  84.071 69.705 1.00 . A A .  81 VAL HB   1 1 
       20 36515 1 1  81 VAL HG11 H -239.993  85.449 68.850 1.00 . A A .  81 VAL HG11 1 1 
       20 36516 1 1  81 VAL HG12 H -241.022  86.009 67.521 1.00 . A A .  81 VAL HG12 1 1 
       20 36517 1 1  81 VAL HG13 H -241.418  86.431 69.193 1.00 . A A .  81 VAL HG13 1 1 
       20 36518 1 1  81 VAL HG21 H -243.377  84.937 67.277 1.00 . A A .  81 VAL HG21 1 1 
       20 36519 1 1  81 VAL HG22 H -243.904  83.806 68.524 1.00 . A A .  81 VAL HG22 1 1 
       20 36520 1 1  81 VAL HG23 H -243.665  85.508 68.920 1.00 . A A .  81 VAL HG23 1 1 
       20 36521 1 1  81 VAL N    N -242.302  82.426 67.219 1.00 . A A .  81 VAL N    1 1 
       20 36522 1 1  81 VAL O    O -240.667  81.472 69.273 1.00 . A A .  81 VAL O    1 1 
       20 36523 1 1  82 LEU C    C -237.577  82.764 70.591 1.00 . A A .  82 LEU C    1 1 
       20 36524 1 1  82 LEU CA   C -237.946  82.108 69.267 1.00 . A A .  82 LEU CA   1 1 
       20 36525 1 1  82 LEU CB   C -236.710  82.060 68.375 1.00 . A A .  82 LEU CB   1 1 
       20 36526 1 1  82 LEU CD1  C -235.797  81.869 66.070 1.00 . A A .  82 LEU CD1  1 1 
       20 36527 1 1  82 LEU CD2  C -237.059  79.969 67.056 1.00 . A A .  82 LEU CD2  1 1 
       20 36528 1 1  82 LEU CG   C -236.935  81.476 66.985 1.00 . A A .  82 LEU CG   1 1 
       20 36529 1 1  82 LEU H    H -238.781  83.648 68.080 1.00 . A A .  82 LEU H    1 1 
       20 36530 1 1  82 LEU HA   H -238.278  81.101 69.458 1.00 . A A .  82 LEU HA   1 1 
       20 36531 1 1  82 LEU HB2  H -236.333  83.066 68.263 1.00 . A A .  82 LEU HB2  1 1 
       20 36532 1 1  82 LEU HB3  H -235.958  81.464 68.871 1.00 . A A .  82 LEU HB3  1 1 
       20 36533 1 1  82 LEU HD11 H -235.738  82.950 66.030 1.00 . A A .  82 LEU HD11 1 1 
       20 36534 1 1  82 LEU HD12 H -234.869  81.472 66.455 1.00 . A A .  82 LEU HD12 1 1 
       20 36535 1 1  82 LEU HD13 H -235.978  81.478 65.080 1.00 . A A .  82 LEU HD13 1 1 
       20 36536 1 1  82 LEU HD21 H -237.888  79.707 67.697 1.00 . A A .  82 LEU HD21 1 1 
       20 36537 1 1  82 LEU HD22 H -237.231  79.575 66.064 1.00 . A A .  82 LEU HD22 1 1 
       20 36538 1 1  82 LEU HD23 H -236.148  79.551 67.457 1.00 . A A .  82 LEU HD23 1 1 
       20 36539 1 1  82 LEU HG   H -237.851  81.875 66.574 1.00 . A A .  82 LEU HG   1 1 
       20 36540 1 1  82 LEU N    N -239.013  82.838 68.586 1.00 . A A .  82 LEU N    1 1 
       20 36541 1 1  82 LEU O    O -238.177  83.756 71.002 1.00 . A A .  82 LEU O    1 1 
       20 36542 1 1  83 LEU C    C -234.633  83.114 72.363 1.00 . A A .  83 LEU C    1 1 
       20 36543 1 1  83 LEU CA   C -236.084  82.669 72.520 1.00 . A A .  83 LEU CA   1 1 
       20 36544 1 1  83 LEU CB   C -236.163  81.543 73.561 1.00 . A A .  83 LEU CB   1 1 
       20 36545 1 1  83 LEU CD1  C -237.389  79.613 74.592 1.00 . A A .  83 LEU CD1  1 1 
       20 36546 1 1  83 LEU CD2  C -238.662  81.599 73.786 1.00 . A A .  83 LEU CD2  1 1 
       20 36547 1 1  83 LEU CG   C -237.452  80.718 73.549 1.00 . A A .  83 LEU CG   1 1 
       20 36548 1 1  83 LEU H    H -236.134  81.418 70.830 1.00 . A A .  83 LEU H    1 1 
       20 36549 1 1  83 LEU HA   H -236.692  83.504 72.835 1.00 . A A .  83 LEU HA   1 1 
       20 36550 1 1  83 LEU HB2  H -235.333  80.873 73.393 1.00 . A A .  83 LEU HB2  1 1 
       20 36551 1 1  83 LEU HB3  H -236.053  81.983 74.541 1.00 . A A .  83 LEU HB3  1 1 
       20 36552 1 1  83 LEU HD11 H -237.246  80.048 75.570 1.00 . A A .  83 LEU HD11 1 1 
       20 36553 1 1  83 LEU HD12 H -238.312  79.052 74.577 1.00 . A A .  83 LEU HD12 1 1 
       20 36554 1 1  83 LEU HD13 H -236.563  78.953 74.367 1.00 . A A .  83 LEU HD13 1 1 
       20 36555 1 1  83 LEU HD21 H -238.570  82.089 74.743 1.00 . A A .  83 LEU HD21 1 1 
       20 36556 1 1  83 LEU HD22 H -238.721  82.341 73.004 1.00 . A A .  83 LEU HD22 1 1 
       20 36557 1 1  83 LEU HD23 H -239.553  80.992 73.775 1.00 . A A .  83 LEU HD23 1 1 
       20 36558 1 1  83 LEU HG   H -237.564  80.252 72.580 1.00 . A A .  83 LEU HG   1 1 
       20 36559 1 1  83 LEU N    N -236.573  82.191 71.237 1.00 . A A .  83 LEU N    1 1 
       20 36560 1 1  83 LEU O    O -234.116  83.165 71.248 1.00 . A A .  83 LEU O    1 1 
       20 36561 1 1  84 ASP C    C -231.729  82.556 72.992 1.00 . A A .  84 ASP C    1 1 
       20 36562 1 1  84 ASP CA   C -232.553  83.755 73.452 1.00 . A A .  84 ASP CA   1 1 
       20 36563 1 1  84 ASP CB   C -232.092  84.202 74.842 1.00 . A A .  84 ASP CB   1 1 
       20 36564 1 1  84 ASP CG   C -232.806  85.450 75.324 1.00 . A A .  84 ASP CG   1 1 
       20 36565 1 1  84 ASP H    H -234.444  83.377 74.339 1.00 . A A .  84 ASP H    1 1 
       20 36566 1 1  84 ASP HA   H -232.406  84.569 72.754 1.00 . A A .  84 ASP HA   1 1 
       20 36567 1 1  84 ASP HB2  H -232.282  83.409 75.550 1.00 . A A .  84 ASP HB2  1 1 
       20 36568 1 1  84 ASP HB3  H -231.031  84.404 74.814 1.00 . A A .  84 ASP HB3  1 1 
       20 36569 1 1  84 ASP N    N -233.970  83.404 73.475 1.00 . A A .  84 ASP N    1 1 
       20 36570 1 1  84 ASP O    O -230.691  82.706 72.346 1.00 . A A .  84 ASP O    1 1 
       20 36571 1 1  84 ASP OD1  O -233.964  85.338 75.788 1.00 . A A .  84 ASP OD1  1 1 
       20 36572 1 1  84 ASP OD2  O -232.219  86.552 75.241 1.00 . A A .  84 ASP OD2  1 1 
       20 36573 1 1  85 GLN C    C -232.419  79.153 72.260 1.00 . A A .  85 GLN C    1 1 
       20 36574 1 1  85 GLN CA   C -231.513  80.144 72.976 1.00 . A A .  85 GLN CA   1 1 
       20 36575 1 1  85 GLN CB   C -230.931  79.523 74.240 1.00 . A A .  85 GLN CB   1 1 
       20 36576 1 1  85 GLN CD   C -231.130  79.212 76.741 1.00 . A A .  85 GLN CD   1 1 
       20 36577 1 1  85 GLN CG   C -231.783  79.737 75.479 1.00 . A A .  85 GLN CG   1 1 
       20 36578 1 1  85 GLN H    H -233.077  81.284 73.752 1.00 . A A .  85 GLN H    1 1 
       20 36579 1 1  85 GLN HA   H -230.700  80.407 72.315 1.00 . A A .  85 GLN HA   1 1 
       20 36580 1 1  85 GLN HB2  H -230.842  78.464 74.082 1.00 . A A .  85 GLN HB2  1 1 
       20 36581 1 1  85 GLN HB3  H -229.951  79.938 74.418 1.00 . A A .  85 GLN HB3  1 1 
       20 36582 1 1  85 GLN HE21 H -232.915  78.893 77.549 1.00 . A A .  85 GLN HE21 1 1 
       20 36583 1 1  85 GLN HE22 H -231.550  78.479 78.536 1.00 . A A .  85 GLN HE22 1 1 
       20 36584 1 1  85 GLN HG2  H -231.959  80.796 75.598 1.00 . A A .  85 GLN HG2  1 1 
       20 36585 1 1  85 GLN HG3  H -232.727  79.231 75.342 1.00 . A A .  85 GLN HG3  1 1 
       20 36586 1 1  85 GLN N    N -232.218  81.358 73.299 1.00 . A A .  85 GLN N    1 1 
       20 36587 1 1  85 GLN NE2  N -231.945  78.821 77.703 1.00 . A A .  85 GLN NE2  1 1 
       20 36588 1 1  85 GLN O    O -232.125  77.955 72.210 1.00 . A A .  85 GLN O    1 1 
       20 36589 1 1  85 GLN OE1  O -229.904  79.167 76.853 1.00 . A A .  85 GLN OE1  1 1 
       20 36590 1 1  86 GLU C    C -233.611  78.793 69.458 1.00 . A A .  86 GLU C    1 1 
       20 36591 1 1  86 GLU CA   C -234.302  78.813 70.795 1.00 . A A .  86 GLU CA   1 1 
       20 36592 1 1  86 GLU CB   C -235.707  79.300 70.669 1.00 . A A .  86 GLU CB   1 1 
       20 36593 1 1  86 GLU CD   C -236.719  76.984 70.521 1.00 . A A .  86 GLU CD   1 1 
       20 36594 1 1  86 GLU CG   C -236.634  78.366 69.909 1.00 . A A .  86 GLU CG   1 1 
       20 36595 1 1  86 GLU H    H -233.795  80.567 71.851 1.00 . A A .  86 GLU H    1 1 
       20 36596 1 1  86 GLU HA   H -234.310  77.814 71.202 1.00 . A A .  86 GLU HA   1 1 
       20 36597 1 1  86 GLU HB2  H -236.090  79.427 71.655 1.00 . A A .  86 GLU HB2  1 1 
       20 36598 1 1  86 GLU HB3  H -235.684  80.244 70.165 1.00 . A A .  86 GLU HB3  1 1 
       20 36599 1 1  86 GLU HG2  H -237.624  78.797 69.901 1.00 . A A .  86 GLU HG2  1 1 
       20 36600 1 1  86 GLU HG3  H -236.276  78.274 68.892 1.00 . A A .  86 GLU HG3  1 1 
       20 36601 1 1  86 GLU N    N -233.518  79.642 71.685 1.00 . A A .  86 GLU N    1 1 
       20 36602 1 1  86 GLU O    O -233.873  79.587 68.554 1.00 . A A .  86 GLU O    1 1 
       20 36603 1 1  86 GLU OE1  O -237.299  76.848 71.616 1.00 . A A .  86 GLU OE1  1 1 
       20 36604 1 1  86 GLU OE2  O -236.237  76.020 69.892 1.00 . A A .  86 GLU OE2  1 1 
       20 36605 1 1  87 CYS C    C -232.352  77.789 66.981 1.00 . A A .  87 CYS C    1 1 
       20 36606 1 1  87 CYS CA   C -231.707  77.690 68.368 1.00 . A A .  87 CYS CA   1 1 
       20 36607 1 1  87 CYS CB   C -231.074  76.314 68.573 1.00 . A A .  87 CYS CB   1 1 
       20 36608 1 1  87 CYS H    H -232.526  77.471 70.314 1.00 . A A .  87 CYS H    1 1 
       20 36609 1 1  87 CYS HA   H -230.927  78.433 68.430 1.00 . A A .  87 CYS HA   1 1 
       20 36610 1 1  87 CYS HB2  H -231.851  75.612 68.844 1.00 . A A .  87 CYS HB2  1 1 
       20 36611 1 1  87 CYS HB3  H -230.614  75.991 67.656 1.00 . A A .  87 CYS HB3  1 1 
       20 36612 1 1  87 CYS HG   H -230.321  76.891 70.944 1.00 . A A .  87 CYS HG   1 1 
       20 36613 1 1  87 CYS N    N -232.639  77.944 69.470 1.00 . A A .  87 CYS N    1 1 
       20 36614 1 1  87 CYS O    O -233.429  77.254 66.741 1.00 . A A .  87 CYS O    1 1 
       20 36615 1 1  87 CYS SG   S -229.827  76.264 69.884 1.00 . A A .  87 CYS SG   1 1 
       20 36616 1 1  88 VAL C    C -232.075  77.493 63.873 1.00 . A A .  88 VAL C    1 1 
       20 36617 1 1  88 VAL CA   C -232.154  78.734 64.729 1.00 . A A .  88 VAL CA   1 1 
       20 36618 1 1  88 VAL CB   C -231.363  79.875 64.050 1.00 . A A .  88 VAL CB   1 1 
       20 36619 1 1  88 VAL CG1  C -231.700  79.996 62.573 1.00 . A A .  88 VAL CG1  1 1 
       20 36620 1 1  88 VAL CG2  C -231.635  81.185 64.752 1.00 . A A .  88 VAL CG2  1 1 
       20 36621 1 1  88 VAL H    H -230.741  78.744 66.287 1.00 . A A .  88 VAL H    1 1 
       20 36622 1 1  88 VAL HA   H -233.187  79.038 64.815 1.00 . A A .  88 VAL HA   1 1 
       20 36623 1 1  88 VAL HB   H -230.308  79.658 64.140 1.00 . A A .  88 VAL HB   1 1 
       20 36624 1 1  88 VAL HG11 H -232.759  80.175 62.458 1.00 . A A .  88 VAL HG11 1 1 
       20 36625 1 1  88 VAL HG12 H -231.149  80.818 62.144 1.00 . A A .  88 VAL HG12 1 1 
       20 36626 1 1  88 VAL HG13 H -231.433  79.080 62.066 1.00 . A A .  88 VAL HG13 1 1 
       20 36627 1 1  88 VAL HG21 H -232.690  81.406 64.708 1.00 . A A .  88 VAL HG21 1 1 
       20 36628 1 1  88 VAL HG22 H -231.324  81.110 65.785 1.00 . A A .  88 VAL HG22 1 1 
       20 36629 1 1  88 VAL HG23 H -231.080  81.974 64.266 1.00 . A A .  88 VAL HG23 1 1 
       20 36630 1 1  88 VAL N    N -231.650  78.462 66.068 1.00 . A A .  88 VAL N    1 1 
       20 36631 1 1  88 VAL O    O -232.998  77.178 63.130 1.00 . A A .  88 VAL O    1 1 
       20 36632 1 1  89 PHE C    C -231.743  74.486 63.734 1.00 . A A .  89 PHE C    1 1 
       20 36633 1 1  89 PHE CA   C -230.814  75.559 63.194 1.00 . A A .  89 PHE CA   1 1 
       20 36634 1 1  89 PHE CB   C -229.353  75.100 63.191 1.00 . A A .  89 PHE CB   1 1 
       20 36635 1 1  89 PHE CD1  C -228.953  73.574 61.234 1.00 . A A .  89 PHE CD1  1 1 
       20 36636 1 1  89 PHE CD2  C -229.089  72.606 63.412 1.00 . A A .  89 PHE CD2  1 1 
       20 36637 1 1  89 PHE CE1  C -228.740  72.321 60.689 1.00 . A A .  89 PHE CE1  1 1 
       20 36638 1 1  89 PHE CE2  C -228.877  71.352 62.870 1.00 . A A .  89 PHE CE2  1 1 
       20 36639 1 1  89 PHE CG   C -229.130  73.732 62.599 1.00 . A A .  89 PHE CG   1 1 
       20 36640 1 1  89 PHE CZ   C -228.703  71.211 61.509 1.00 . A A .  89 PHE CZ   1 1 
       20 36641 1 1  89 PHE H    H -230.287  77.035 64.666 1.00 . A A .  89 PHE H    1 1 
       20 36642 1 1  89 PHE HA   H -231.115  75.794 62.179 1.00 . A A .  89 PHE HA   1 1 
       20 36643 1 1  89 PHE HB2  H -228.774  75.802 62.610 1.00 . A A .  89 PHE HB2  1 1 
       20 36644 1 1  89 PHE HB3  H -228.971  75.094 64.207 1.00 . A A .  89 PHE HB3  1 1 
       20 36645 1 1  89 PHE HD1  H -228.982  74.442 60.591 1.00 . A A .  89 PHE HD1  1 1 
       20 36646 1 1  89 PHE HD2  H -229.233  72.716 64.479 1.00 . A A .  89 PHE HD2  1 1 
       20 36647 1 1  89 PHE HE1  H -228.603  72.214 59.624 1.00 . A A .  89 PHE HE1  1 1 
       20 36648 1 1  89 PHE HE2  H -228.846  70.485 63.512 1.00 . A A .  89 PHE HE2  1 1 
       20 36649 1 1  89 PHE HZ   H -228.536  70.232 61.084 1.00 . A A .  89 PHE HZ   1 1 
       20 36650 1 1  89 PHE N    N -230.979  76.768 63.994 1.00 . A A .  89 PHE N    1 1 
       20 36651 1 1  89 PHE O    O -232.308  73.685 62.986 1.00 . A A .  89 PHE O    1 1 
       20 36652 1 1  90 GLN C    C -234.299  74.009 65.277 1.00 . A A .  90 GLN C    1 1 
       20 36653 1 1  90 GLN CA   C -232.878  73.668 65.720 1.00 . A A .  90 GLN CA   1 1 
       20 36654 1 1  90 GLN CB   C -232.727  73.855 67.223 1.00 . A A .  90 GLN CB   1 1 
       20 36655 1 1  90 GLN CD   C -232.031  72.874 69.438 1.00 . A A .  90 GLN CD   1 1 
       20 36656 1 1  90 GLN CG   C -232.217  72.628 67.953 1.00 . A A .  90 GLN CG   1 1 
       20 36657 1 1  90 GLN H    H -231.385  75.146 65.571 1.00 . A A .  90 GLN H    1 1 
       20 36658 1 1  90 GLN HA   H -232.660  72.642 65.464 1.00 . A A .  90 GLN HA   1 1 
       20 36659 1 1  90 GLN HB2  H -232.028  74.655 67.391 1.00 . A A .  90 GLN HB2  1 1 
       20 36660 1 1  90 GLN HB3  H -233.677  74.134 67.641 1.00 . A A .  90 GLN HB3  1 1 
       20 36661 1 1  90 GLN HE21 H -230.570  71.531 69.498 1.00 . A A .  90 GLN HE21 1 1 
       20 36662 1 1  90 GLN HE22 H -230.950  72.297 71.001 1.00 . A A .  90 GLN HE22 1 1 
       20 36663 1 1  90 GLN HG2  H -232.924  71.832 67.823 1.00 . A A .  90 GLN HG2  1 1 
       20 36664 1 1  90 GLN HG3  H -231.266  72.339 67.528 1.00 . A A .  90 GLN HG3  1 1 
       20 36665 1 1  90 GLN N    N -231.922  74.520 65.042 1.00 . A A .  90 GLN N    1 1 
       20 36666 1 1  90 GLN NE2  N -231.089  72.167 70.038 1.00 . A A .  90 GLN NE2  1 1 
       20 36667 1 1  90 GLN O    O -235.113  73.125 65.030 1.00 . A A .  90 GLN O    1 1 
       20 36668 1 1  90 GLN OE1  O -232.729  73.692 70.039 1.00 . A A .  90 GLN OE1  1 1 
       20 36669 1 1  91 ALA C    C -236.096  75.327 63.241 1.00 . A A .  91 ALA C    1 1 
       20 36670 1 1  91 ALA CA   C -235.873  75.767 64.678 1.00 . A A .  91 ALA CA   1 1 
       20 36671 1 1  91 ALA CB   C -235.959  77.281 64.782 1.00 . A A .  91 ALA CB   1 1 
       20 36672 1 1  91 ALA H    H -233.907  75.961 65.433 1.00 . A A .  91 ALA H    1 1 
       20 36673 1 1  91 ALA HA   H -236.643  75.340 65.299 1.00 . A A .  91 ALA HA   1 1 
       20 36674 1 1  91 ALA HB1  H -235.830  77.578 65.811 1.00 . A A .  91 ALA HB1  1 1 
       20 36675 1 1  91 ALA HB2  H -236.926  77.612 64.429 1.00 . A A .  91 ALA HB2  1 1 
       20 36676 1 1  91 ALA HB3  H -235.185  77.729 64.178 1.00 . A A .  91 ALA HB3  1 1 
       20 36677 1 1  91 ALA N    N -234.582  75.299 65.165 1.00 . A A .  91 ALA N    1 1 
       20 36678 1 1  91 ALA O    O -237.155  74.816 62.892 1.00 . A A .  91 ALA O    1 1 
       20 36679 1 1  92 GLN C    C -235.435  73.682 60.808 1.00 . A A .  92 GLN C    1 1 
       20 36680 1 1  92 GLN CA   C -235.134  75.164 61.016 1.00 . A A .  92 GLN CA   1 1 
       20 36681 1 1  92 GLN CB   C -233.811  75.522 60.349 1.00 . A A .  92 GLN CB   1 1 
       20 36682 1 1  92 GLN CD   C -232.662  76.194 58.206 1.00 . A A .  92 GLN CD   1 1 
       20 36683 1 1  92 GLN CG   C -233.960  75.806 58.877 1.00 . A A .  92 GLN CG   1 1 
       20 36684 1 1  92 GLN H    H -234.246  75.908 62.770 1.00 . A A .  92 GLN H    1 1 
       20 36685 1 1  92 GLN HA   H -235.922  75.747 60.565 1.00 . A A .  92 GLN HA   1 1 
       20 36686 1 1  92 GLN HB2  H -233.402  76.400 60.826 1.00 . A A .  92 GLN HB2  1 1 
       20 36687 1 1  92 GLN HB3  H -233.123  74.698 60.469 1.00 . A A .  92 GLN HB3  1 1 
       20 36688 1 1  92 GLN HE21 H -232.257  74.287 57.809 1.00 . A A .  92 GLN HE21 1 1 
       20 36689 1 1  92 GLN HE22 H -231.080  75.434 57.274 1.00 . A A .  92 GLN HE22 1 1 
       20 36690 1 1  92 GLN HG2  H -234.346  74.929 58.395 1.00 . A A .  92 GLN HG2  1 1 
       20 36691 1 1  92 GLN HG3  H -234.662  76.613 58.768 1.00 . A A .  92 GLN HG3  1 1 
       20 36692 1 1  92 GLN N    N -235.071  75.505 62.421 1.00 . A A .  92 GLN N    1 1 
       20 36693 1 1  92 GLN NE2  N -231.928  75.206 57.714 1.00 . A A .  92 GLN NE2  1 1 
       20 36694 1 1  92 GLN O    O -236.043  73.297 59.810 1.00 . A A .  92 GLN O    1 1 
       20 36695 1 1  92 GLN OE1  O -232.322  77.371 58.126 1.00 . A A .  92 GLN OE1  1 1 
       20 36696 1 1  93 SER C    C -236.686  71.056 62.004 1.00 . A A .  93 SER C    1 1 
       20 36697 1 1  93 SER CA   C -235.238  71.416 61.649 1.00 . A A .  93 SER CA   1 1 
       20 36698 1 1  93 SER CB   C -234.258  70.640 62.540 1.00 . A A .  93 SER CB   1 1 
       20 36699 1 1  93 SER H    H -234.511  73.213 62.515 1.00 . A A .  93 SER H    1 1 
       20 36700 1 1  93 SER HA   H -235.063  71.135 60.622 1.00 . A A .  93 SER HA   1 1 
       20 36701 1 1  93 SER HB2  H -234.378  69.581 62.365 1.00 . A A .  93 SER HB2  1 1 
       20 36702 1 1  93 SER HB3  H -233.247  70.930 62.293 1.00 . A A .  93 SER HB3  1 1 
       20 36703 1 1  93 SER HG   H -234.638  71.842 64.051 1.00 . A A .  93 SER HG   1 1 
       20 36704 1 1  93 SER N    N -235.008  72.852 61.751 1.00 . A A .  93 SER N    1 1 
       20 36705 1 1  93 SER O    O -237.178  69.993 61.622 1.00 . A A .  93 SER O    1 1 
       20 36706 1 1  93 SER OG   O -234.479  70.897 63.917 1.00 . A A .  93 SER OG   1 1 
       20 36707 1 1  94 LYS C    C -239.659  71.900 61.887 1.00 . A A .  94 LYS C    1 1 
       20 36708 1 1  94 LYS CA   C -238.762  71.718 63.098 1.00 . A A .  94 LYS CA   1 1 
       20 36709 1 1  94 LYS CB   C -239.222  72.727 64.147 1.00 . A A .  94 LYS CB   1 1 
       20 36710 1 1  94 LYS CD   C -238.768  74.087 66.182 1.00 . A A .  94 LYS CD   1 1 
       20 36711 1 1  94 LYS CE   C -237.784  74.436 67.282 1.00 . A A .  94 LYS CE   1 1 
       20 36712 1 1  94 LYS CG   C -238.286  72.927 65.323 1.00 . A A .  94 LYS CG   1 1 
       20 36713 1 1  94 LYS H    H -236.931  72.767 63.028 1.00 . A A .  94 LYS H    1 1 
       20 36714 1 1  94 LYS HA   H -238.865  70.716 63.483 1.00 . A A .  94 LYS HA   1 1 
       20 36715 1 1  94 LYS HB2  H -239.353  73.685 63.666 1.00 . A A .  94 LYS HB2  1 1 
       20 36716 1 1  94 LYS HB3  H -240.172  72.404 64.530 1.00 . A A .  94 LYS HB3  1 1 
       20 36717 1 1  94 LYS HD2  H -238.906  74.953 65.551 1.00 . A A .  94 LYS HD2  1 1 
       20 36718 1 1  94 LYS HD3  H -239.714  73.817 66.629 1.00 . A A .  94 LYS HD3  1 1 
       20 36719 1 1  94 LYS HE2  H -237.801  73.653 68.025 1.00 . A A .  94 LYS HE2  1 1 
       20 36720 1 1  94 LYS HE3  H -236.793  74.504 66.859 1.00 . A A .  94 LYS HE3  1 1 
       20 36721 1 1  94 LYS HG2  H -238.264  72.027 65.917 1.00 . A A .  94 LYS HG2  1 1 
       20 36722 1 1  94 LYS HG3  H -237.296  73.150 64.952 1.00 . A A .  94 LYS HG3  1 1 
       20 36723 1 1  94 LYS HZ1  H -238.213  76.482 67.212 1.00 . A A .  94 LYS HZ1  1 1 
       20 36724 1 1  94 LYS HZ2  H -239.033  75.645 68.441 1.00 . A A .  94 LYS HZ2  1 1 
       20 36725 1 1  94 LYS HZ3  H -237.380  75.992 68.614 1.00 . A A .  94 LYS HZ3  1 1 
       20 36726 1 1  94 LYS N    N -237.368  71.943 62.731 1.00 . A A .  94 LYS N    1 1 
       20 36727 1 1  94 LYS NZ   N -238.125  75.727 67.931 1.00 . A A .  94 LYS NZ   1 1 
       20 36728 1 1  94 LYS O    O -240.715  71.277 61.772 1.00 . A A .  94 LYS O    1 1 
       20 36729 1 1  95 TRP C    C -240.751  72.219 59.123 1.00 . A A .  95 TRP C    1 1 
       20 36730 1 1  95 TRP CA   C -240.019  73.289 59.907 1.00 . A A .  95 TRP CA   1 1 
       20 36731 1 1  95 TRP CB   C -239.167  74.138 58.980 1.00 . A A .  95 TRP CB   1 1 
       20 36732 1 1  95 TRP CD1  C -239.197  75.914 60.815 1.00 . A A .  95 TRP CD1  1 1 
       20 36733 1 1  95 TRP CD2  C -238.200  76.559 58.926 1.00 . A A .  95 TRP CD2  1 1 
       20 36734 1 1  95 TRP CE2  C -238.154  77.621 59.847 1.00 . A A .  95 TRP CE2  1 1 
       20 36735 1 1  95 TRP CE3  C -237.634  76.729 57.669 1.00 . A A .  95 TRP CE3  1 1 
       20 36736 1 1  95 TRP CG   C -238.868  75.477 59.565 1.00 . A A .  95 TRP CG   1 1 
       20 36737 1 1  95 TRP CH2  C -237.015  78.981 58.297 1.00 . A A .  95 TRP CH2  1 1 
       20 36738 1 1  95 TRP CZ2  C -237.559  78.838 59.544 1.00 . A A .  95 TRP CZ2  1 1 
       20 36739 1 1  95 TRP CZ3  C -237.048  77.940 57.363 1.00 . A A .  95 TRP CZ3  1 1 
       20 36740 1 1  95 TRP H    H -238.282  73.081 61.077 1.00 . A A .  95 TRP H    1 1 
       20 36741 1 1  95 TRP HA   H -240.759  73.933 60.354 1.00 . A A .  95 TRP HA   1 1 
       20 36742 1 1  95 TRP HB2  H -238.229  73.634 58.791 1.00 . A A .  95 TRP HB2  1 1 
       20 36743 1 1  95 TRP HB3  H -239.691  74.286 58.048 1.00 . A A .  95 TRP HB3  1 1 
       20 36744 1 1  95 TRP HD1  H -239.721  75.322 61.550 1.00 . A A .  95 TRP HD1  1 1 
       20 36745 1 1  95 TRP HE1  H -238.885  77.721 61.806 1.00 . A A .  95 TRP HE1  1 1 
       20 36746 1 1  95 TRP HE3  H -237.658  75.936 56.937 1.00 . A A .  95 TRP HE3  1 1 
       20 36747 1 1  95 TRP HH2  H -236.548  79.909 58.013 1.00 . A A .  95 TRP HH2  1 1 
       20 36748 1 1  95 TRP HZ2  H -237.528  79.652 60.254 1.00 . A A .  95 TRP HZ2  1 1 
       20 36749 1 1  95 TRP HZ3  H -236.604  78.095 56.391 1.00 . A A .  95 TRP HZ3  1 1 
       20 36750 1 1  95 TRP N    N -239.206  72.769 60.995 1.00 . A A .  95 TRP N    1 1 
       20 36751 1 1  95 TRP NE1  N -238.767  77.196 60.992 1.00 . A A .  95 TRP NE1  1 1 
       20 36752 1 1  95 TRP O    O -240.169  71.244 58.648 1.00 . A A .  95 TRP O    1 1 
       20 36753 1 1  96 LYS C    C -243.113  72.062 56.845 1.00 . A A .  96 LYS C    1 1 
       20 36754 1 1  96 LYS CA   C -242.928  71.547 58.264 1.00 . A A .  96 LYS CA   1 1 
       20 36755 1 1  96 LYS CB   C -244.269  71.463 58.992 1.00 . A A .  96 LYS CB   1 1 
       20 36756 1 1  96 LYS CD   C -245.408  71.375 61.239 1.00 . A A .  96 LYS CD   1 1 
       20 36757 1 1  96 LYS CE   C -246.354  70.197 61.075 1.00 . A A .  96 LYS CE   1 1 
       20 36758 1 1  96 LYS CG   C -244.111  71.172 60.474 1.00 . A A .  96 LYS CG   1 1 
       20 36759 1 1  96 LYS H    H -242.417  73.271 59.383 1.00 . A A .  96 LYS H    1 1 
       20 36760 1 1  96 LYS HA   H -242.471  70.572 58.240 1.00 . A A .  96 LYS HA   1 1 
       20 36761 1 1  96 LYS HB2  H -244.793  72.401 58.878 1.00 . A A .  96 LYS HB2  1 1 
       20 36762 1 1  96 LYS HB3  H -244.859  70.673 58.551 1.00 . A A .  96 LYS HB3  1 1 
       20 36763 1 1  96 LYS HD2  H -245.180  71.497 62.287 1.00 . A A .  96 LYS HD2  1 1 
       20 36764 1 1  96 LYS HD3  H -245.893  72.268 60.871 1.00 . A A .  96 LYS HD3  1 1 
       20 36765 1 1  96 LYS HE2  H -247.299  70.442 61.535 1.00 . A A .  96 LYS HE2  1 1 
       20 36766 1 1  96 LYS HE3  H -246.506  70.016 60.020 1.00 . A A .  96 LYS HE3  1 1 
       20 36767 1 1  96 LYS HG2  H -243.796  70.146 60.596 1.00 . A A .  96 LYS HG2  1 1 
       20 36768 1 1  96 LYS HG3  H -243.354  71.829 60.873 1.00 . A A .  96 LYS HG3  1 1 
       20 36769 1 1  96 LYS HZ1  H -245.544  69.157 62.690 1.00 . A A .  96 LYS HZ1  1 1 
       20 36770 1 1  96 LYS HZ2  H -246.540  68.214 61.696 1.00 . A A .  96 LYS HZ2  1 1 
       20 36771 1 1  96 LYS HZ3  H -244.976  68.629 61.182 1.00 . A A .  96 LYS HZ3  1 1 
       20 36772 1 1  96 LYS N    N -242.043  72.448 58.984 1.00 . A A .  96 LYS N    1 1 
       20 36773 1 1  96 LYS NZ   N -245.816  68.965 61.704 1.00 . A A .  96 LYS NZ   1 1 
       20 36774 1 1  96 LYS O    O -244.064  71.714 56.147 1.00 . A A .  96 LYS O    1 1 
       20 36775 1 1  97 GLY C    C -240.977  74.446 55.032 1.00 . A A .  97 GLY C    1 1 
       20 36776 1 1  97 GLY CA   C -242.183  73.546 55.160 1.00 . A A .  97 GLY CA   1 1 
       20 36777 1 1  97 GLY H    H -241.419  73.078 57.056 1.00 . A A .  97 GLY H    1 1 
       20 36778 1 1  97 GLY HA2  H -243.078  74.143 55.070 1.00 . A A .  97 GLY HA2  1 1 
       20 36779 1 1  97 GLY HA3  H -242.164  72.799 54.377 1.00 . A A .  97 GLY HA3  1 1 
       20 36780 1 1  97 GLY N    N -242.168  72.897 56.449 1.00 . A A .  97 GLY N    1 1 
       20 36781 1 1  97 GLY O    O -240.101  74.419 55.899 1.00 . A A .  97 GLY O    1 1 
       20 36782 1 1  98 ALA C    C -240.194  77.577 54.183 1.00 . A A .  98 ALA C    1 1 
       20 36783 1 1  98 ALA CA   C -239.797  76.158 53.814 1.00 . A A .  98 ALA CA   1 1 
       20 36784 1 1  98 ALA CB   C -239.273  76.098 52.390 1.00 . A A .  98 ALA CB   1 1 
       20 36785 1 1  98 ALA H    H -241.637  75.232 53.318 1.00 . A A .  98 ALA H    1 1 
       20 36786 1 1  98 ALA HA   H -239.011  75.839 54.477 1.00 . A A .  98 ALA HA   1 1 
       20 36787 1 1  98 ALA HB1  H -238.982  75.086 52.155 1.00 . A A .  98 ALA HB1  1 1 
       20 36788 1 1  98 ALA HB2  H -240.047  76.419 51.707 1.00 . A A .  98 ALA HB2  1 1 
       20 36789 1 1  98 ALA HB3  H -238.417  76.752 52.295 1.00 . A A .  98 ALA HB3  1 1 
       20 36790 1 1  98 ALA N    N -240.917  75.248 53.987 1.00 . A A .  98 ALA N    1 1 
       20 36791 1 1  98 ALA O    O -240.992  78.209 53.491 1.00 . A A .  98 ALA O    1 1 
       20 36792 1 1  99 GLY C    C -238.790  80.330 55.723 1.00 . A A .  99 GLY C    1 1 
       20 36793 1 1  99 GLY CA   C -239.975  79.395 55.750 1.00 . A A .  99 GLY CA   1 1 
       20 36794 1 1  99 GLY H    H -238.969  77.541 55.764 1.00 . A A .  99 GLY H    1 1 
       20 36795 1 1  99 GLY HA2  H -240.330  79.319 56.766 1.00 . A A .  99 GLY HA2  1 1 
       20 36796 1 1  99 GLY HA3  H -240.765  79.799 55.139 1.00 . A A .  99 GLY HA3  1 1 
       20 36797 1 1  99 GLY N    N -239.635  78.072 55.279 1.00 . A A .  99 GLY N    1 1 
       20 36798 1 1  99 GLY O    O -237.885  80.181 54.896 1.00 . A A .  99 GLY O    1 1 
       20 36799 1 1 100 LYS C    C -237.632  82.644 58.257 1.00 . A A . 100 LYS C    1 1 
       20 36800 1 1 100 LYS CA   C -237.703  82.229 56.807 1.00 . A A . 100 LYS CA   1 1 
       20 36801 1 1 100 LYS CB   C -237.896  83.484 55.963 1.00 . A A . 100 LYS CB   1 1 
       20 36802 1 1 100 LYS CD   C -239.236  83.885 53.904 1.00 . A A . 100 LYS CD   1 1 
       20 36803 1 1 100 LYS CE   C -240.518  83.430 54.588 1.00 . A A . 100 LYS CE   1 1 
       20 36804 1 1 100 LYS CG   C -238.019  83.209 54.484 1.00 . A A . 100 LYS CG   1 1 
       20 36805 1 1 100 LYS H    H -239.535  81.298 57.298 1.00 . A A . 100 LYS H    1 1 
       20 36806 1 1 100 LYS HA   H -236.787  81.755 56.515 1.00 . A A . 100 LYS HA   1 1 
       20 36807 1 1 100 LYS HB2  H -238.792  83.993 56.290 1.00 . A A . 100 LYS HB2  1 1 
       20 36808 1 1 100 LYS HB3  H -237.038  84.138 56.119 1.00 . A A . 100 LYS HB3  1 1 
       20 36809 1 1 100 LYS HD2  H -239.127  84.948 54.040 1.00 . A A . 100 LYS HD2  1 1 
       20 36810 1 1 100 LYS HD3  H -239.291  83.652 52.856 1.00 . A A . 100 LYS HD3  1 1 
       20 36811 1 1 100 LYS HE2  H -240.573  82.353 54.545 1.00 . A A . 100 LYS HE2  1 1 
       20 36812 1 1 100 LYS HE3  H -240.487  83.749 55.620 1.00 . A A . 100 LYS HE3  1 1 
       20 36813 1 1 100 LYS HG2  H -237.138  83.581 53.985 1.00 . A A . 100 LYS HG2  1 1 
       20 36814 1 1 100 LYS HG3  H -238.100  82.143 54.329 1.00 . A A . 100 LYS HG3  1 1 
       20 36815 1 1 100 LYS HZ1  H -241.648  85.038 53.883 1.00 . A A . 100 LYS HZ1  1 1 
       20 36816 1 1 100 LYS HZ2  H -241.848  83.617 52.984 1.00 . A A . 100 LYS HZ2  1 1 
       20 36817 1 1 100 LYS HZ3  H -242.575  83.766 54.508 1.00 . A A . 100 LYS HZ3  1 1 
       20 36818 1 1 100 LYS N    N -238.788  81.273 56.651 1.00 . A A . 100 LYS N    1 1 
       20 36819 1 1 100 LYS NZ   N -241.730  84.001 53.946 1.00 . A A . 100 LYS NZ   1 1 
       20 36820 1 1 100 LYS O    O -238.659  82.727 58.934 1.00 . A A . 100 LYS O    1 1 
       20 36821 1 1 101 PHE C    C -236.550  85.000 59.903 1.00 . A A . 101 PHE C    1 1 
       20 36822 1 1 101 PHE CA   C -236.304  83.494 60.045 1.00 . A A . 101 PHE CA   1 1 
       20 36823 1 1 101 PHE CB   C -234.926  83.145 60.600 1.00 . A A . 101 PHE CB   1 1 
       20 36824 1 1 101 PHE CD1  C -235.219  81.032 61.924 1.00 . A A . 101 PHE CD1  1 1 
       20 36825 1 1 101 PHE CD2  C -234.195  80.879 59.775 1.00 . A A . 101 PHE CD2  1 1 
       20 36826 1 1 101 PHE CE1  C -235.108  79.663 62.075 1.00 . A A . 101 PHE CE1  1 1 
       20 36827 1 1 101 PHE CE2  C -234.076  79.508 59.925 1.00 . A A . 101 PHE CE2  1 1 
       20 36828 1 1 101 PHE CG   C -234.765  81.657 60.774 1.00 . A A . 101 PHE CG   1 1 
       20 36829 1 1 101 PHE CZ   C -234.537  78.902 61.075 1.00 . A A . 101 PHE CZ   1 1 
       20 36830 1 1 101 PHE H    H -235.627  82.652 58.229 1.00 . A A . 101 PHE H    1 1 
       20 36831 1 1 101 PHE HA   H -237.065  83.075 60.688 1.00 . A A . 101 PHE HA   1 1 
       20 36832 1 1 101 PHE HB2  H -234.164  83.495 59.919 1.00 . A A . 101 PHE HB2  1 1 
       20 36833 1 1 101 PHE HB3  H -234.796  83.612 61.562 1.00 . A A . 101 PHE HB3  1 1 
       20 36834 1 1 101 PHE HD1  H -235.664  81.625 62.709 1.00 . A A . 101 PHE HD1  1 1 
       20 36835 1 1 101 PHE HD2  H -233.833  81.355 58.876 1.00 . A A . 101 PHE HD2  1 1 
       20 36836 1 1 101 PHE HE1  H -235.466  79.187 62.977 1.00 . A A . 101 PHE HE1  1 1 
       20 36837 1 1 101 PHE HE2  H -233.633  78.909 59.141 1.00 . A A . 101 PHE HE2  1 1 
       20 36838 1 1 101 PHE HZ   H -234.451  77.830 61.192 1.00 . A A . 101 PHE HZ   1 1 
       20 36839 1 1 101 PHE N    N -236.441  82.890 58.747 1.00 . A A . 101 PHE N    1 1 
       20 36840 1 1 101 PHE O    O -236.415  85.537 58.808 1.00 . A A . 101 PHE O    1 1 
       20 36841 1 1 102 ILE C    C -236.942  87.871 62.108 1.00 . A A . 102 ILE C    1 1 
       20 36842 1 1 102 ILE CA   C -237.342  87.094 60.854 1.00 . A A . 102 ILE CA   1 1 
       20 36843 1 1 102 ILE CB   C -238.865  87.278 60.626 1.00 . A A . 102 ILE CB   1 1 
       20 36844 1 1 102 ILE CD1  C -240.826  86.547 59.166 1.00 . A A . 102 ILE CD1  1 1 
       20 36845 1 1 102 ILE CG1  C -239.329  86.511 59.384 1.00 . A A . 102 ILE CG1  1 1 
       20 36846 1 1 102 ILE CG2  C -239.208  88.758 60.493 1.00 . A A . 102 ILE CG2  1 1 
       20 36847 1 1 102 ILE H    H -237.081  85.212 61.821 1.00 . A A . 102 ILE H    1 1 
       20 36848 1 1 102 ILE HA   H -236.820  87.508 60.005 1.00 . A A . 102 ILE HA   1 1 
       20 36849 1 1 102 ILE HB   H -239.384  86.893 61.492 1.00 . A A . 102 ILE HB   1 1 
       20 36850 1 1 102 ILE HD11 H -241.148  87.573 59.060 1.00 . A A . 102 ILE HD11 1 1 
       20 36851 1 1 102 ILE HD12 H -241.075  85.996 58.271 1.00 . A A . 102 ILE HD12 1 1 
       20 36852 1 1 102 ILE HD13 H -241.324  86.100 60.015 1.00 . A A . 102 ILE HD13 1 1 
       20 36853 1 1 102 ILE HG12 H -238.859  86.939 58.510 1.00 . A A . 102 ILE HG12 1 1 
       20 36854 1 1 102 ILE HG13 H -239.030  85.476 59.477 1.00 . A A . 102 ILE HG13 1 1 
       20 36855 1 1 102 ILE HG21 H -238.657  89.185 59.668 1.00 . A A . 102 ILE HG21 1 1 
       20 36856 1 1 102 ILE HG22 H -240.267  88.866 60.311 1.00 . A A . 102 ILE HG22 1 1 
       20 36857 1 1 102 ILE HG23 H -238.945  89.273 61.406 1.00 . A A . 102 ILE HG23 1 1 
       20 36858 1 1 102 ILE N    N -236.985  85.673 60.960 1.00 . A A . 102 ILE N    1 1 
       20 36859 1 1 102 ILE O    O -237.265  87.467 63.217 1.00 . A A . 102 ILE O    1 1 
       20 36860 1 1 103 LEU C    C -237.095  90.606 63.580 1.00 . A A . 103 LEU C    1 1 
       20 36861 1 1 103 LEU CA   C -235.881  89.843 63.058 1.00 . A A . 103 LEU CA   1 1 
       20 36862 1 1 103 LEU CB   C -234.798  90.854 62.667 1.00 . A A . 103 LEU CB   1 1 
       20 36863 1 1 103 LEU CD1  C -232.868  89.370 62.039 1.00 . A A . 103 LEU CD1  1 1 
       20 36864 1 1 103 LEU CD2  C -232.440  91.665 62.933 1.00 . A A . 103 LEU CD2  1 1 
       20 36865 1 1 103 LEU CG   C -233.356  90.451 62.986 1.00 . A A . 103 LEU CG   1 1 
       20 36866 1 1 103 LEU H    H -235.972  89.246 61.018 1.00 . A A . 103 LEU H    1 1 
       20 36867 1 1 103 LEU HA   H -235.500  89.204 63.850 1.00 . A A . 103 LEU HA   1 1 
       20 36868 1 1 103 LEU HB2  H -234.870  91.026 61.602 1.00 . A A . 103 LEU HB2  1 1 
       20 36869 1 1 103 LEU HB3  H -235.008  91.781 63.176 1.00 . A A . 103 LEU HB3  1 1 
       20 36870 1 1 103 LEU HD11 H -232.919  89.731 61.023 1.00 . A A . 103 LEU HD11 1 1 
       20 36871 1 1 103 LEU HD12 H -231.846  89.118 62.280 1.00 . A A . 103 LEU HD12 1 1 
       20 36872 1 1 103 LEU HD13 H -233.488  88.494 62.142 1.00 . A A . 103 LEU HD13 1 1 
       20 36873 1 1 103 LEU HD21 H -232.509  92.125 61.957 1.00 . A A . 103 LEU HD21 1 1 
       20 36874 1 1 103 LEU HD22 H -232.742  92.379 63.687 1.00 . A A . 103 LEU HD22 1 1 
       20 36875 1 1 103 LEU HD23 H -231.423  91.357 63.114 1.00 . A A . 103 LEU HD23 1 1 
       20 36876 1 1 103 LEU HG   H -233.318  90.052 63.989 1.00 . A A . 103 LEU HG   1 1 
       20 36877 1 1 103 LEU N    N -236.246  88.987 61.929 1.00 . A A . 103 LEU N    1 1 
       20 36878 1 1 103 LEU O    O -237.946  91.051 62.804 1.00 . A A . 103 LEU O    1 1 
       20 36879 1 1 104 LYS C    C -237.656  92.024 66.885 1.00 . A A . 104 LYS C    1 1 
       20 36880 1 1 104 LYS CA   C -238.198  91.547 65.540 1.00 . A A . 104 LYS CA   1 1 
       20 36881 1 1 104 LYS CB   C -239.471  90.712 65.747 1.00 . A A . 104 LYS CB   1 1 
       20 36882 1 1 104 LYS CD   C -241.208  92.130 64.618 1.00 . A A . 104 LYS CD   1 1 
       20 36883 1 1 104 LYS CE   C -241.824  91.064 63.725 1.00 . A A . 104 LYS CE   1 1 
       20 36884 1 1 104 LYS CG   C -240.732  91.542 65.934 1.00 . A A . 104 LYS CG   1 1 
       20 36885 1 1 104 LYS H    H -236.503  90.291 65.458 1.00 . A A . 104 LYS H    1 1 
       20 36886 1 1 104 LYS HA   H -238.417  92.400 64.915 1.00 . A A . 104 LYS HA   1 1 
       20 36887 1 1 104 LYS HB2  H -239.612  90.076 64.885 1.00 . A A . 104 LYS HB2  1 1 
       20 36888 1 1 104 LYS HB3  H -239.342  90.091 66.622 1.00 . A A . 104 LYS HB3  1 1 
       20 36889 1 1 104 LYS HD2  H -241.952  92.888 64.822 1.00 . A A . 104 LYS HD2  1 1 
       20 36890 1 1 104 LYS HD3  H -240.366  92.576 64.106 1.00 . A A . 104 LYS HD3  1 1 
       20 36891 1 1 104 LYS HE2  H -241.142  90.228 63.653 1.00 . A A . 104 LYS HE2  1 1 
       20 36892 1 1 104 LYS HE3  H -242.748  90.732 64.174 1.00 . A A . 104 LYS HE3  1 1 
       20 36893 1 1 104 LYS HG2  H -241.510  90.913 66.339 1.00 . A A . 104 LYS HG2  1 1 
       20 36894 1 1 104 LYS HG3  H -240.523  92.348 66.625 1.00 . A A . 104 LYS HG3  1 1 
       20 36895 1 1 104 LYS HZ1  H -242.748  92.408 62.416 1.00 . A A . 104 LYS HZ1  1 1 
       20 36896 1 1 104 LYS HZ2  H -241.225  91.869 61.890 1.00 . A A . 104 LYS HZ2  1 1 
       20 36897 1 1 104 LYS HZ3  H -242.570  90.841 61.786 1.00 . A A . 104 LYS HZ3  1 1 
       20 36898 1 1 104 LYS N    N -237.169  90.746 64.894 1.00 . A A . 104 LYS N    1 1 
       20 36899 1 1 104 LYS NZ   N -242.112  91.582 62.360 1.00 . A A . 104 LYS NZ   1 1 
       20 36900 1 1 104 LYS O    O -236.548  91.657 67.258 1.00 . A A . 104 LYS O    1 1 
       20 36901 1 1 105 LEU C    C -238.757  92.420 69.980 1.00 . A A . 105 LEU C    1 1 
       20 36902 1 1 105 LEU CA   C -237.997  93.226 68.947 1.00 . A A . 105 LEU CA   1 1 
       20 36903 1 1 105 LEU CB   C -238.211  94.713 69.220 1.00 . A A . 105 LEU CB   1 1 
       20 36904 1 1 105 LEU CD1  C -236.354  95.582 67.762 1.00 . A A . 105 LEU CD1  1 1 
       20 36905 1 1 105 LEU CD2  C -237.304  97.026 69.550 1.00 . A A . 105 LEU CD2  1 1 
       20 36906 1 1 105 LEU CG   C -236.965  95.602 69.146 1.00 . A A . 105 LEU CG   1 1 
       20 36907 1 1 105 LEU H    H -239.259  93.163 67.251 1.00 . A A . 105 LEU H    1 1 
       20 36908 1 1 105 LEU HA   H -236.949  93.002 69.042 1.00 . A A . 105 LEU HA   1 1 
       20 36909 1 1 105 LEU HB2  H -238.943  95.090 68.521 1.00 . A A . 105 LEU HB2  1 1 
       20 36910 1 1 105 LEU HB3  H -238.607  94.792 70.213 1.00 . A A . 105 LEU HB3  1 1 
       20 36911 1 1 105 LEU HD11 H -236.159  94.561 67.472 1.00 . A A . 105 LEU HD11 1 1 
       20 36912 1 1 105 LEU HD12 H -237.036  96.034 67.058 1.00 . A A . 105 LEU HD12 1 1 
       20 36913 1 1 105 LEU HD13 H -235.424  96.135 67.776 1.00 . A A . 105 LEU HD13 1 1 
       20 36914 1 1 105 LEU HD21 H -237.710  97.030 70.551 1.00 . A A . 105 LEU HD21 1 1 
       20 36915 1 1 105 LEU HD22 H -236.409  97.631 69.523 1.00 . A A . 105 LEU HD22 1 1 
       20 36916 1 1 105 LEU HD23 H -238.032  97.433 68.863 1.00 . A A . 105 LEU HD23 1 1 
       20 36917 1 1 105 LEU HG   H -236.225  95.230 69.838 1.00 . A A . 105 LEU HG   1 1 
       20 36918 1 1 105 LEU N    N -238.409  92.836 67.609 1.00 . A A . 105 LEU N    1 1 
       20 36919 1 1 105 LEU O    O -239.944  92.141 69.822 1.00 . A A . 105 LEU O    1 1 
       20 36920 1 1 106 LYS C    C -239.486  92.083 73.041 1.00 . A A . 106 LYS C    1 1 
       20 36921 1 1 106 LYS CA   C -238.662  91.243 72.085 1.00 . A A . 106 LYS CA   1 1 
       20 36922 1 1 106 LYS CB   C -237.568  90.488 72.818 1.00 . A A . 106 LYS CB   1 1 
       20 36923 1 1 106 LYS CD   C -235.219  90.609 73.689 1.00 . A A . 106 LYS CD   1 1 
       20 36924 1 1 106 LYS CE   C -235.424  89.671 74.858 1.00 . A A . 106 LYS CE   1 1 
       20 36925 1 1 106 LYS CG   C -236.484  91.383 73.357 1.00 . A A . 106 LYS CG   1 1 
       20 36926 1 1 106 LYS H    H -237.145  92.368 71.132 1.00 . A A . 106 LYS H    1 1 
       20 36927 1 1 106 LYS HA   H -239.307  90.532 71.607 1.00 . A A . 106 LYS HA   1 1 
       20 36928 1 1 106 LYS HB2  H -238.006  89.943 73.641 1.00 . A A . 106 LYS HB2  1 1 
       20 36929 1 1 106 LYS HB3  H -237.121  89.796 72.133 1.00 . A A . 106 LYS HB3  1 1 
       20 36930 1 1 106 LYS HD2  H -234.927  90.030 72.827 1.00 . A A . 106 LYS HD2  1 1 
       20 36931 1 1 106 LYS HD3  H -234.436  91.310 73.935 1.00 . A A . 106 LYS HD3  1 1 
       20 36932 1 1 106 LYS HE2  H -235.620  90.262 75.739 1.00 . A A . 106 LYS HE2  1 1 
       20 36933 1 1 106 LYS HE3  H -236.274  89.040 74.646 1.00 . A A . 106 LYS HE3  1 1 
       20 36934 1 1 106 LYS HG2  H -236.254  92.127 72.615 1.00 . A A . 106 LYS HG2  1 1 
       20 36935 1 1 106 LYS HG3  H -236.852  91.859 74.241 1.00 . A A . 106 LYS HG3  1 1 
       20 36936 1 1 106 LYS HZ1  H -233.997  88.269 74.243 1.00 . A A . 106 LYS HZ1  1 1 
       20 36937 1 1 106 LYS HZ2  H -233.408  89.404 75.351 1.00 . A A . 106 LYS HZ2  1 1 
       20 36938 1 1 106 LYS HZ3  H -234.418  88.152 75.879 1.00 . A A . 106 LYS HZ3  1 1 
       20 36939 1 1 106 LYS N    N -238.076  92.065 71.043 1.00 . A A . 106 LYS N    1 1 
       20 36940 1 1 106 LYS NZ   N -234.230  88.817 75.100 1.00 . A A . 106 LYS NZ   1 1 
       20 36941 1 1 106 LYS O    O -240.375  91.575 73.720 1.00 . A A . 106 LYS O    1 1 
       20 36942 1 1 107 GLU C    C -241.367  94.504 73.305 1.00 . A A . 107 GLU C    1 1 
       20 36943 1 1 107 GLU CA   C -239.966  94.305 73.885 1.00 . A A . 107 GLU CA   1 1 
       20 36944 1 1 107 GLU CB   C -239.253  95.655 73.996 1.00 . A A . 107 GLU CB   1 1 
       20 36945 1 1 107 GLU CD   C -238.707  97.827 72.842 1.00 . A A . 107 GLU CD   1 1 
       20 36946 1 1 107 GLU CG   C -239.086  96.373 72.667 1.00 . A A . 107 GLU CG   1 1 
       20 36947 1 1 107 GLU H    H -238.431  93.694 72.549 1.00 . A A . 107 GLU H    1 1 
       20 36948 1 1 107 GLU HA   H -240.061  93.878 74.873 1.00 . A A . 107 GLU HA   1 1 
       20 36949 1 1 107 GLU HB2  H -239.822  96.295 74.655 1.00 . A A . 107 GLU HB2  1 1 
       20 36950 1 1 107 GLU HB3  H -238.274  95.497 74.420 1.00 . A A . 107 GLU HB3  1 1 
       20 36951 1 1 107 GLU HG2  H -238.310  95.878 72.100 1.00 . A A . 107 GLU HG2  1 1 
       20 36952 1 1 107 GLU HG3  H -240.019  96.320 72.124 1.00 . A A . 107 GLU HG3  1 1 
       20 36953 1 1 107 GLU N    N -239.195  93.370 73.071 1.00 . A A . 107 GLU N    1 1 
       20 36954 1 1 107 GLU O    O -242.297  94.872 74.020 1.00 . A A . 107 GLU O    1 1 
       20 36955 1 1 107 GLU OE1  O -237.501  98.128 72.929 1.00 . A A . 107 GLU OE1  1 1 
       20 36956 1 1 107 GLU OE2  O -239.621  98.680 72.901 1.00 . A A . 107 GLU OE2  1 1 
       20 36957 1 1 108 GLN C    C -243.450  93.039 71.161 1.00 . A A . 108 GLN C    1 1 
       20 36958 1 1 108 GLN CA   C -242.799  94.405 71.347 1.00 . A A . 108 GLN CA   1 1 
       20 36959 1 1 108 GLN CB   C -242.639  95.121 69.997 1.00 . A A . 108 GLN CB   1 1 
       20 36960 1 1 108 GLN CD   C -241.611  95.070 67.674 1.00 . A A . 108 GLN CD   1 1 
       20 36961 1 1 108 GLN CG   C -241.922  94.295 68.941 1.00 . A A . 108 GLN CG   1 1 
       20 36962 1 1 108 GLN H    H -240.738  93.952 71.490 1.00 . A A . 108 GLN H    1 1 
       20 36963 1 1 108 GLN HA   H -243.429  95.002 71.990 1.00 . A A . 108 GLN HA   1 1 
       20 36964 1 1 108 GLN HB2  H -243.618  95.371 69.619 1.00 . A A . 108 GLN HB2  1 1 
       20 36965 1 1 108 GLN HB3  H -242.078  96.033 70.151 1.00 . A A . 108 GLN HB3  1 1 
       20 36966 1 1 108 GLN HE21 H -243.186  96.250 67.956 1.00 . A A . 108 GLN HE21 1 1 
       20 36967 1 1 108 GLN HE22 H -242.242  96.579 66.542 1.00 . A A . 108 GLN HE22 1 1 
       20 36968 1 1 108 GLN HG2  H -240.993  93.938 69.358 1.00 . A A . 108 GLN HG2  1 1 
       20 36969 1 1 108 GLN HG3  H -242.544  93.450 68.683 1.00 . A A . 108 GLN HG3  1 1 
       20 36970 1 1 108 GLN N    N -241.511  94.253 72.007 1.00 . A A . 108 GLN N    1 1 
       20 36971 1 1 108 GLN NE2  N -242.428  96.064 67.362 1.00 . A A . 108 GLN NE2  1 1 
       20 36972 1 1 108 GLN O    O -244.672  92.922 71.096 1.00 . A A . 108 GLN O    1 1 
       20 36973 1 1 108 GLN OE1  O -240.636  94.774 66.984 1.00 . A A . 108 GLN OE1  1 1 
       20 36974 1 1 109 VAL C    C -243.594  90.161 72.342 1.00 . A A . 109 VAL C    1 1 
       20 36975 1 1 109 VAL CA   C -243.104  90.644 70.979 1.00 . A A . 109 VAL CA   1 1 
       20 36976 1 1 109 VAL CB   C -242.010  89.705 70.407 1.00 . A A . 109 VAL CB   1 1 
       20 36977 1 1 109 VAL CG1  C -242.285  88.250 70.761 1.00 . A A . 109 VAL CG1  1 1 
       20 36978 1 1 109 VAL CG2  C -241.925  89.864 68.898 1.00 . A A . 109 VAL CG2  1 1 
       20 36979 1 1 109 VAL H    H -241.657  92.174 71.070 1.00 . A A . 109 VAL H    1 1 
       20 36980 1 1 109 VAL HA   H -243.938  90.642 70.296 1.00 . A A . 109 VAL HA   1 1 
       20 36981 1 1 109 VAL HB   H -241.049  89.990 70.827 1.00 . A A . 109 VAL HB   1 1 
       20 36982 1 1 109 VAL HG11 H -243.294  87.993 70.470 1.00 . A A . 109 VAL HG11 1 1 
       20 36983 1 1 109 VAL HG12 H -241.586  87.615 70.236 1.00 . A A . 109 VAL HG12 1 1 
       20 36984 1 1 109 VAL HG13 H -242.171  88.110 71.824 1.00 . A A . 109 VAL HG13 1 1 
       20 36985 1 1 109 VAL HG21 H -241.685  90.890 68.656 1.00 . A A . 109 VAL HG21 1 1 
       20 36986 1 1 109 VAL HG22 H -241.153  89.214 68.511 1.00 . A A . 109 VAL HG22 1 1 
       20 36987 1 1 109 VAL HG23 H -242.875  89.601 68.455 1.00 . A A . 109 VAL HG23 1 1 
       20 36988 1 1 109 VAL N    N -242.619  92.009 71.074 1.00 . A A . 109 VAL N    1 1 
       20 36989 1 1 109 VAL O    O -244.716  89.673 72.461 1.00 . A A . 109 VAL O    1 1 
       20 36990 1 1 110 GLN C    C -243.878  88.763 74.990 1.00 . A A . 110 GLN C    1 1 
       20 36991 1 1 110 GLN CA   C -243.056  90.041 74.775 1.00 . A A . 110 GLN CA   1 1 
       20 36992 1 1 110 GLN CB   C -243.746  91.249 75.432 1.00 . A A . 110 GLN CB   1 1 
       20 36993 1 1 110 GLN CD   C -245.460  93.104 75.250 1.00 . A A . 110 GLN CD   1 1 
       20 36994 1 1 110 GLN CG   C -244.883  91.854 74.619 1.00 . A A . 110 GLN CG   1 1 
       20 36995 1 1 110 GLN H    H -241.845  90.673 73.152 1.00 . A A . 110 GLN H    1 1 
       20 36996 1 1 110 GLN HA   H -242.108  89.898 75.273 1.00 . A A . 110 GLN HA   1 1 
       20 36997 1 1 110 GLN HB2  H -244.148  90.939 76.385 1.00 . A A . 110 GLN HB2  1 1 
       20 36998 1 1 110 GLN HB3  H -243.008  92.019 75.600 1.00 . A A . 110 GLN HB3  1 1 
       20 36999 1 1 110 GLN HE21 H -245.140  92.384 77.074 1.00 . A A . 110 GLN HE21 1 1 
       20 37000 1 1 110 GLN HE22 H -245.868  93.948 77.001 1.00 . A A . 110 GLN HE22 1 1 
       20 37001 1 1 110 GLN HG2  H -244.511  92.106 73.638 1.00 . A A . 110 GLN HG2  1 1 
       20 37002 1 1 110 GLN HG3  H -245.672  91.120 74.527 1.00 . A A . 110 GLN HG3  1 1 
       20 37003 1 1 110 GLN N    N -242.740  90.326 73.359 1.00 . A A . 110 GLN N    1 1 
       20 37004 1 1 110 GLN NE2  N -245.492  93.151 76.574 1.00 . A A . 110 GLN NE2  1 1 
       20 37005 1 1 110 GLN O    O -244.650  88.671 75.947 1.00 . A A . 110 GLN O    1 1 
       20 37006 1 1 110 GLN OE1  O -245.887  94.021 74.548 1.00 . A A . 110 GLN OE1  1 1 
       20 37007 1 1 111 ALA C    C -245.872  86.597 74.198 1.00 . A A . 111 ALA C    1 1 
       20 37008 1 1 111 ALA CA   C -244.348  86.476 74.212 1.00 . A A . 111 ALA CA   1 1 
       20 37009 1 1 111 ALA CB   C -243.891  85.741 75.465 1.00 . A A . 111 ALA CB   1 1 
       20 37010 1 1 111 ALA H    H -243.064  87.931 73.371 1.00 . A A . 111 ALA H    1 1 
       20 37011 1 1 111 ALA HA   H -244.044  85.886 73.358 1.00 . A A . 111 ALA HA   1 1 
       20 37012 1 1 111 ALA HB1  H -242.813  85.676 75.472 1.00 . A A . 111 ALA HB1  1 1 
       20 37013 1 1 111 ALA HB2  H -244.225  86.281 76.337 1.00 . A A . 111 ALA HB2  1 1 
       20 37014 1 1 111 ALA HB3  H -244.313  84.747 75.472 1.00 . A A . 111 ALA HB3  1 1 
       20 37015 1 1 111 ALA N    N -243.680  87.776 74.113 1.00 . A A . 111 ALA N    1 1 
       20 37016 1 1 111 ALA O    O -246.575  85.666 74.587 1.00 . A A . 111 ALA O    1 1 
       20 37017 1 1 112 SER C    C -248.241  88.518 72.358 1.00 . A A . 112 SER C    1 1 
       20 37018 1 1 112 SER CA   C -247.817  87.958 73.710 1.00 . A A . 112 SER CA   1 1 
       20 37019 1 1 112 SER CB   C -248.217  88.921 74.838 1.00 . A A . 112 SER CB   1 1 
       20 37020 1 1 112 SER H    H -245.779  88.428 73.392 1.00 . A A . 112 SER H    1 1 
       20 37021 1 1 112 SER HA   H -248.307  87.008 73.866 1.00 . A A . 112 SER HA   1 1 
       20 37022 1 1 112 SER HB2  H -247.824  88.556 75.775 1.00 . A A . 112 SER HB2  1 1 
       20 37023 1 1 112 SER HB3  H -247.807  89.900 74.634 1.00 . A A . 112 SER HB3  1 1 
       20 37024 1 1 112 SER HG   H -249.932  88.512 75.710 1.00 . A A . 112 SER HG   1 1 
       20 37025 1 1 112 SER N    N -246.382  87.729 73.734 1.00 . A A . 112 SER N    1 1 
       20 37026 1 1 112 SER O    O -247.404  88.892 71.537 1.00 . A A . 112 SER O    1 1 
       20 37027 1 1 112 SER OG   O -249.628  89.029 74.947 1.00 . A A . 112 SER OG   1 1 
       20 37028 1 1 113 ARG C    C -250.437  90.572 71.092 1.00 . A A . 113 ARG C    1 1 
       20 37029 1 1 113 ARG CA   C -250.077  89.103 70.885 1.00 . A A . 113 ARG CA   1 1 
       20 37030 1 1 113 ARG CB   C -251.300  88.290 70.437 1.00 . A A . 113 ARG CB   1 1 
       20 37031 1 1 113 ARG CD   C -250.674  88.349 67.996 1.00 . A A . 113 ARG CD   1 1 
       20 37032 1 1 113 ARG CG   C -251.770  88.602 69.021 1.00 . A A . 113 ARG CG   1 1 
       20 37033 1 1 113 ARG CZ   C -249.081  86.514 67.528 1.00 . A A . 113 ARG CZ   1 1 
       20 37034 1 1 113 ARG H    H -250.166  88.224 72.807 1.00 . A A . 113 ARG H    1 1 
       20 37035 1 1 113 ARG HA   H -249.306  89.032 70.130 1.00 . A A . 113 ARG HA   1 1 
       20 37036 1 1 113 ARG HB2  H -251.059  87.239 70.488 1.00 . A A . 113 ARG HB2  1 1 
       20 37037 1 1 113 ARG HB3  H -252.116  88.494 71.114 1.00 . A A . 113 ARG HB3  1 1 
       20 37038 1 1 113 ARG HD2  H -251.029  88.656 67.025 1.00 . A A . 113 ARG HD2  1 1 
       20 37039 1 1 113 ARG HD3  H -249.810  88.940 68.265 1.00 . A A . 113 ARG HD3  1 1 
       20 37040 1 1 113 ARG HE   H -250.956  86.266 68.188 1.00 . A A . 113 ARG HE   1 1 
       20 37041 1 1 113 ARG HG2  H -252.618  87.976 68.786 1.00 . A A . 113 ARG HG2  1 1 
       20 37042 1 1 113 ARG HG3  H -252.062  89.640 68.972 1.00 . A A . 113 ARG HG3  1 1 
       20 37043 1 1 113 ARG HH11 H -248.339  88.374 67.188 1.00 . A A . 113 ARG HH11 1 1 
       20 37044 1 1 113 ARG HH12 H -247.235  87.064 66.873 1.00 . A A . 113 ARG HH12 1 1 
       20 37045 1 1 113 ARG HH21 H -249.541  84.554 67.740 1.00 . A A . 113 ARG HH21 1 1 
       20 37046 1 1 113 ARG HH22 H -247.926  84.880 67.173 1.00 . A A . 113 ARG HH22 1 1 
       20 37047 1 1 113 ARG N    N -249.544  88.559 72.122 1.00 . A A . 113 ARG N    1 1 
       20 37048 1 1 113 ARG NE   N -250.280  86.940 67.929 1.00 . A A . 113 ARG NE   1 1 
       20 37049 1 1 113 ARG NH1  N -248.147  87.387 67.167 1.00 . A A . 113 ARG NH1  1 1 
       20 37050 1 1 113 ARG NH2  N -248.829  85.214 67.478 1.00 . A A . 113 ARG NH2  1 1 
       20 37051 1 1 113 ARG O    O -250.810  91.278 70.152 1.00 . A A . 113 ARG O    1 1 
       20 37052 1 1 114 GLU C    C -249.560  92.901 73.706 1.00 . A A . 114 GLU C    1 1 
       20 37053 1 1 114 GLU CA   C -250.579  92.416 72.680 1.00 . A A . 114 GLU CA   1 1 
       20 37054 1 1 114 GLU CB   C -252.007  92.561 73.217 1.00 . A A . 114 GLU CB   1 1 
       20 37055 1 1 114 GLU CD   C -253.742  91.795 74.876 1.00 . A A . 114 GLU CD   1 1 
       20 37056 1 1 114 GLU CG   C -252.290  91.729 74.457 1.00 . A A . 114 GLU CG   1 1 
       20 37057 1 1 114 GLU H    H -250.011  90.414 73.038 1.00 . A A . 114 GLU H    1 1 
       20 37058 1 1 114 GLU HA   H -250.477  93.006 71.782 1.00 . A A . 114 GLU HA   1 1 
       20 37059 1 1 114 GLU HB2  H -252.184  93.597 73.460 1.00 . A A . 114 GLU HB2  1 1 
       20 37060 1 1 114 GLU HB3  H -252.700  92.259 72.444 1.00 . A A . 114 GLU HB3  1 1 
       20 37061 1 1 114 GLU HG2  H -252.035  90.699 74.254 1.00 . A A . 114 GLU HG2  1 1 
       20 37062 1 1 114 GLU HG3  H -251.678  92.097 75.268 1.00 . A A . 114 GLU HG3  1 1 
       20 37063 1 1 114 GLU N    N -250.309  91.029 72.332 1.00 . A A . 114 GLU N    1 1 
       20 37064 1 1 114 GLU O    O -248.665  92.149 74.094 1.00 . A A . 114 GLU O    1 1 
       20 37065 1 1 114 GLU OE1  O -254.194  92.877 75.306 1.00 . A A . 114 GLU OE1  1 1 
       20 37066 1 1 114 GLU OE2  O -254.439  90.763 74.779 1.00 . A A . 114 GLU OE2  1 1 
       20 37067 1 1 115 ASP C    C -249.190  94.463 76.524 1.00 . A A . 115 ASP C    1 1 
       20 37068 1 1 115 ASP CA   C -248.732  94.718 75.093 1.00 . A A . 115 ASP CA   1 1 
       20 37069 1 1 115 ASP CB   C -248.555  96.226 74.871 1.00 . A A . 115 ASP CB   1 1 
       20 37070 1 1 115 ASP CG   C -249.743  97.034 75.358 1.00 . A A . 115 ASP CG   1 1 
       20 37071 1 1 115 ASP H    H -250.411  94.712 73.787 1.00 . A A . 115 ASP H    1 1 
       20 37072 1 1 115 ASP HA   H -247.782  94.229 74.942 1.00 . A A . 115 ASP HA   1 1 
       20 37073 1 1 115 ASP HB2  H -247.675  96.558 75.403 1.00 . A A . 115 ASP HB2  1 1 
       20 37074 1 1 115 ASP HB3  H -248.422  96.414 73.815 1.00 . A A . 115 ASP HB3  1 1 
       20 37075 1 1 115 ASP N    N -249.679  94.152 74.132 1.00 . A A . 115 ASP N    1 1 
       20 37076 1 1 115 ASP O    O -248.375  94.431 77.452 1.00 . A A . 115 ASP O    1 1 
       20 37077 1 1 115 ASP OD1  O -250.693  97.238 74.574 1.00 . A A . 115 ASP OD1  1 1 
       20 37078 1 1 115 ASP OD2  O -249.739  97.457 76.531 1.00 . A A . 115 ASP OD2  1 1 
       20 37079 1 1 116 LYS C    C -251.561  92.651 78.186 1.00 . A A . 116 LYS C    1 1 
       20 37080 1 1 116 LYS CA   C -251.063  94.085 78.030 1.00 . A A . 116 LYS CA   1 1 
       20 37081 1 1 116 LYS CB   C -252.208  95.070 78.272 1.00 . A A . 116 LYS CB   1 1 
       20 37082 1 1 116 LYS CD   C -251.771  95.403 80.725 1.00 . A A . 116 LYS CD   1 1 
       20 37083 1 1 116 LYS CE   C -252.374  95.380 82.117 1.00 . A A . 116 LYS CE   1 1 
       20 37084 1 1 116 LYS CG   C -252.794  95.007 79.673 1.00 . A A . 116 LYS CG   1 1 
       20 37085 1 1 116 LYS H    H -251.087  94.294 75.924 1.00 . A A . 116 LYS H    1 1 
       20 37086 1 1 116 LYS HA   H -250.285  94.262 78.758 1.00 . A A . 116 LYS HA   1 1 
       20 37087 1 1 116 LYS HB2  H -251.841  96.072 78.107 1.00 . A A . 116 LYS HB2  1 1 
       20 37088 1 1 116 LYS HB3  H -253.000  94.866 77.565 1.00 . A A . 116 LYS HB3  1 1 
       20 37089 1 1 116 LYS HD2  H -250.944  94.710 80.689 1.00 . A A . 116 LYS HD2  1 1 
       20 37090 1 1 116 LYS HD3  H -251.416  96.400 80.511 1.00 . A A . 116 LYS HD3  1 1 
       20 37091 1 1 116 LYS HE2  H -253.229  96.039 82.134 1.00 . A A . 116 LYS HE2  1 1 
       20 37092 1 1 116 LYS HE3  H -252.694  94.373 82.340 1.00 . A A . 116 LYS HE3  1 1 
       20 37093 1 1 116 LYS HG2  H -253.633  95.684 79.732 1.00 . A A . 116 LYS HG2  1 1 
       20 37094 1 1 116 LYS HG3  H -253.128  93.999 79.870 1.00 . A A . 116 LYS HG3  1 1 
       20 37095 1 1 116 LYS HZ1  H -251.041  96.772 82.926 1.00 . A A . 116 LYS HZ1  1 1 
       20 37096 1 1 116 LYS HZ2  H -251.881  95.863 84.085 1.00 . A A . 116 LYS HZ2  1 1 
       20 37097 1 1 116 LYS HZ3  H -250.610  95.154 83.216 1.00 . A A . 116 LYS HZ3  1 1 
       20 37098 1 1 116 LYS N    N -250.493  94.289 76.703 1.00 . A A . 116 LYS N    1 1 
       20 37099 1 1 116 LYS NZ   N -251.408  95.821 83.156 1.00 . A A . 116 LYS NZ   1 1 
       20 37100 1 1 116 LYS O    O -250.966  91.721 77.638 1.00 . A A . 116 LYS O    1 1 
    stop_

save_



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